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
627626 5vwe 30296 cing 4-filtered-FRED STAR entry full 891


data_FRED_restraints_with_modified_coordinates_PDB_code_5vwe

# This FRED archive file contains, for PDB entry <5vwe>:
# 
# - 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_5vwe
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5vwe
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7837.80

    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 $FACT_complex_subunit_SSRP1 A . 1 1 
    stop_

save_


save_FACT_complex_subunit_SSRP1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "FACT complex subunit SSRP1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMSAYMLWLNASREKIKSDHPGISITDLSKKAGEIWKGMSKEKKEEWDRKAEDARRDYEKAMKEYEGG
    _Entity.Number_of_monomers           69

    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 HIS . 1 1 
        3 MET . 1 1 
        4 SER . 1 1 
        5 ALA . 1 1 
        6 TYR . 1 1 
        7 MET . 1 1 
        8 LEU . 1 1 
        9 TRP . 1 1 
       10 LEU . 1 1 
       11 ASN . 1 1 
       12 ALA . 1 1 
       13 SER . 1 1 
       14 ARG . 1 1 
       15 GLU . 1 1 
       16 LYS . 1 1 
       17 ILE . 1 1 
       18 LYS . 1 1 
       19 SER . 1 1 
       20 ASP . 1 1 
       21 HIS . 1 1 
       22 PRO . 1 1 
       23 GLY . 1 1 
       24 ILE . 1 1 
       25 SER . 1 1 
       26 ILE . 1 1 
       27 THR . 1 1 
       28 ASP . 1 1 
       29 LEU . 1 1 
       30 SER . 1 1 
       31 LYS . 1 1 
       32 LYS . 1 1 
       33 ALA . 1 1 
       34 GLY . 1 1 
       35 GLU . 1 1 
       36 ILE . 1 1 
       37 TRP . 1 1 
       38 LYS . 1 1 
       39 GLY . 1 1 
       40 MET . 1 1 
       41 SER . 1 1 
       42 LYS . 1 1 
       43 GLU . 1 1 
       44 LYS . 1 1 
       45 LYS . 1 1 
       46 GLU . 1 1 
       47 GLU . 1 1 
       48 TRP . 1 1 
       49 ASP . 1 1 
       50 ARG . 1 1 
       51 LYS . 1 1 
       52 ALA . 1 1 
       53 GLU . 1 1 
       54 ASP . 1 1 
       55 ALA . 1 1 
       56 ARG . 1 1 
       57 ARG . 1 1 
       58 ASP . 1 1 
       59 TYR . 1 1 
       60 GLU . 1 1 
       61 LYS . 1 1 
       62 ALA . 1 1 
       63 MET . 1 1 
       64 LYS . 1 1 
       65 GLU . 1 1 
       66 TYR . 1 1 
       67 GLU . 1 1 
       68 GLY . 1 1 
       69 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 
       HIS  2  2 1 1 
       MET  3  3 1 1 
       SER  4  4 1 1 
       ALA  5  5 1 1 
       TYR  6  6 1 1 
       MET  7  7 1 1 
       LEU  8  8 1 1 
       TRP  9  9 1 1 
       LEU 10 10 1 1 
       ASN 11 11 1 1 
       ALA 12 12 1 1 
       SER 13 13 1 1 
       ARG 14 14 1 1 
       GLU 15 15 1 1 
       LYS 16 16 1 1 
       ILE 17 17 1 1 
       LYS 18 18 1 1 
       SER 19 19 1 1 
       ASP 20 20 1 1 
       HIS 21 21 1 1 
       PRO 22 22 1 1 
       GLY 23 23 1 1 
       ILE 24 24 1 1 
       SER 25 25 1 1 
       ILE 26 26 1 1 
       THR 27 27 1 1 
       ASP 28 28 1 1 
       LEU 29 29 1 1 
       SER 30 30 1 1 
       LYS 31 31 1 1 
       LYS 32 32 1 1 
       ALA 33 33 1 1 
       GLY 34 34 1 1 
       GLU 35 35 1 1 
       ILE 36 36 1 1 
       TRP 37 37 1 1 
       LYS 38 38 1 1 
       GLY 39 39 1 1 
       MET 40 40 1 1 
       SER 41 41 1 1 
       LYS 42 42 1 1 
       GLU 43 43 1 1 
       LYS 44 44 1 1 
       LYS 45 45 1 1 
       GLU 46 46 1 1 
       GLU 47 47 1 1 
       TRP 48 48 1 1 
       ASP 49 49 1 1 
       ARG 50 50 1 1 
       LYS 51 51 1 1 
       ALA 52 52 1 1 
       GLU 53 53 1 1 
       ASP 54 54 1 1 
       ALA 55 55 1 1 
       ARG 56 56 1 1 
       ARG 57 57 1 1 
       ASP 58 58 1 1 
       TYR 59 59 1 1 
       GLU 60 60 1 1 
       LYS 61 61 1 1 
       ALA 62 62 1 1 
       MET 63 63 1 1 
       LYS 64 64 1 1 
       GLU 65 65 1 1 
       TYR 66 66 1 1 
       GLU 67 67 1 1 
       GLY 68 68 1 1 
       GLY 69 69 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
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        70 1 . . . 1 1 
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       195 1 . . . 1 1 
       196 1 . . . 1 1 
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       245 1 . . . 1 1 
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       281 1 . . . 1 1 
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       323 1 . . . 1 1 
       324 1 . . . 1 1 
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       328 1 . . . 1 1 
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       333 1 . . . 1 1 
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       335 1 . . . 1 1 
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       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 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  4 SER HA  . 552 . HA   1 1 
         1 1 2 1 1  5 ALA H   . 553 . HN   1 1 
         2 1 1 1 1  4 SER HA  . 552 . HA   1 1 
         2 1 2 1 1 52 ALA MB  . 600 . HB#  1 1 
         3 1 1 1 1  5 ALA H   . 553 . HN   1 1 
         3 1 2 1 1  5 ALA HA  . 553 . HA   1 1 
         4 1 1 1 1  5 ALA H   . 553 . HN   1 1 
         4 1 2 1 1  5 ALA MB  . 553 . HB#  1 1 
         5 1 1 1 1  5 ALA H   . 553 . HN   1 1 
         5 1 2 1 1  6 TYR H   . 554 . HN   1 1 
         6 1 1 1 1  5 ALA HA  . 553 . HA   1 1 
         6 1 2 1 1  6 TYR H   . 554 . HN   1 1 
         7 1 1 1 1  5 ALA HA  . 553 . HA   1 1 
         7 1 2 1 1  8 LEU QB  . 556 . HB#  1 1 
         8 1 1 1 1  5 ALA HA  . 553 . HA   1 1 
         8 1 2 1 1  8 LEU MD1 . 556 . HD1# 1 1 
         9 1 1 1 1  5 ALA HA  . 553 . HA   1 1 
         9 1 2 1 1 52 ALA MB  . 600 . HB#  1 1 
        10 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        10 1 2 1 1  6 TYR H   . 554 . HN   1 1 
        11 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        11 1 2 1 1  8 LEU MD1 . 556 . HD1# 1 1 
        12 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        12 1 2 1 1 37 TRP HH2 . 585 . HH2  1 1 
        13 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        13 1 2 1 1 45 LYS QD  . 593 . HD#  1 1 
        14 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        14 1 2 1 1 45 LYS QE  . 593 . HE#  1 1 
        15 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        15 1 2 1 1 48 TRP H   . 596 . HN   1 1 
        16 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        16 1 2 1 1 48 TRP HA  . 596 . HA   1 1 
        17 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        17 1 2 1 1 48 TRP QB  . 596 . HB#  1 1 
        18 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        18 1 2 1 1 49 ASP H   . 597 . HN   1 1 
        19 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        19 1 2 1 1 49 ASP HA  . 597 . HA   1 1 
        20 1 1 1 1  5 ALA MB  . 553 . HB#  1 1 
        20 1 2 1 1 49 ASP QB  . 597 . HB#  1 1 
        21 1 1 1 1  6 TYR H   . 554 . HN   1 1 
        21 1 2 1 1  6 TYR HA  . 554 . HA   1 1 
        22 1 1 1 1  6 TYR H   . 554 . HN   1 1 
        22 1 2 1 1  6 TYR QB  . 554 . HB#  1 1 
        23 1 1 1 1  6 TYR H   . 554 . HN   1 1 
        23 1 2 1 1  6 TYR QD  . 554 . HD#  1 1 
        24 1 1 1 1  6 TYR H   . 554 . HN   1 1 
        24 1 2 1 1  7 MET H   . 555 . HN   1 1 
        25 1 1 1 1  6 TYR HA  . 554 . HA   1 1 
        25 1 2 1 1  7 MET H   . 555 . HN   1 1 
        26 1 1 1 1  6 TYR HA  . 554 . HA   1 1 
        26 1 2 1 1  9 TRP QB  . 557 . HB#  1 1 
        27 1 1 1 1  6 TYR QB  . 554 . HB#  1 1 
        27 1 2 1 1  7 MET H   . 555 . HN   1 1 
        28 1 1 1 1  6 TYR QD  . 554 . HD#  1 1 
        28 1 2 1 1 37 TRP H   . 585 . HN   1 1 
        29 1 1 1 1  6 TYR QE  . 554 . HE#  1 1 
        29 1 2 1 1 10 LEU MD1 . 558 . HD1# 1 1 
        30 1 1 1 1  6 TYR QE  . 554 . HE#  1 1 
        30 1 2 1 1 10 LEU MD2 . 558 . HD2# 1 1 
        31 1 1 1 1  6 TYR QE  . 554 . HE#  1 1 
        31 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
        32 1 1 1 1  6 TYR QE  . 554 . HE#  1 1 
        32 1 2 1 1 34 GLY QA  . 582 . HA#  1 1 
        33 1 1 1 1  6 TYR QE  . 554 . HE#  1 1 
        33 1 2 1 1 37 TRP H   . 585 . HN   1 1 
        34 1 1 1 1  6 TYR QE  . 554 . HE#  1 1 
        34 1 2 1 1 37 TRP QB  . 585 . HB#  1 1 
        35 1 1 1 1  7 MET H   . 555 . HN   1 1 
        35 1 2 1 1  7 MET HA  . 555 . HA   1 1 
        36 1 1 1 1  7 MET H   . 555 . HN   1 1 
        36 1 2 1 1  7 MET QB  . 555 . HB#  1 1 
        37 1 1 1 1  7 MET H   . 555 . HN   1 1 
        37 1 2 1 1  7 MET QG  . 555 . HG#  1 1 
        38 1 1 1 1  7 MET H   . 555 . HN   1 1 
        38 1 2 1 1  8 LEU H   . 556 . HN   1 1 
        39 1 1 1 1  7 MET HA  . 555 . HA   1 1 
        39 1 2 1 1  7 MET ME  . 555 . HE#  1 1 
        40 1 1 1 1  7 MET HA  . 555 . HA   1 1 
        40 1 2 1 1  8 LEU H   . 556 . HN   1 1 
        41 1 1 1 1  7 MET HA  . 555 . HA   1 1 
        41 1 2 1 1 10 LEU QB  . 558 . HB#  1 1 
        42 1 1 1 1  7 MET QB  . 555 . HB#  1 1 
        42 1 2 1 1  7 MET ME  . 555 . HE#  1 1 
        43 1 1 1 1  7 MET QB  . 555 . HB#  1 1 
        43 1 2 1 1  8 LEU H   . 556 . HN   1 1 
        44 1 1 1 1  7 MET ME  . 555 . HE#  1 1 
        44 1 2 1 1  7 MET QG  . 555 . HG#  1 1 
        45 1 1 1 1  7 MET ME  . 555 . HE#  1 1 
        45 1 2 1 1  8 LEU QD  . 556 . HD*  1 1 
        46 1 1 1 1  8 LEU H   . 556 . HN   1 1 
        46 1 2 1 1  8 LEU HA  . 556 . HA   1 1 
        47 1 1 1 1  8 LEU H   . 556 . HN   1 1 
        47 1 2 1 1  8 LEU QB  . 556 . HB#  1 1 
        48 1 1 1 1  8 LEU H   . 556 . HN   1 1 
        48 1 2 1 1  8 LEU MD2 . 556 . HD2# 1 1 
        49 1 1 1 1  8 LEU H   . 556 . HN   1 1 
        49 1 2 1 1  8 LEU HG  . 556 . HG   1 1 
        50 1 1 1 1  8 LEU H   . 556 . HN   1 1 
        50 1 2 1 1  9 TRP H   . 557 . HN   1 1 
        51 1 1 1 1  8 LEU HA  . 556 . HA   1 1 
        51 1 2 1 1  9 TRP H   . 557 . HN   1 1 
        52 1 1 1 1  8 LEU HA  . 556 . HA   1 1 
        52 1 2 1 1 11 ASN QB  . 559 . HB#  1 1 
        53 1 1 1 1  8 LEU QB  . 556 . HB#  1 1 
        53 1 2 1 1  9 TRP H   . 557 . HN   1 1 
        54 1 1 1 1  8 LEU QB  . 556 . HB#  1 1 
        54 1 2 1 1 48 TRP HE3 . 596 . HE3  1 1 
        55 1 1 1 1  8 LEU QB  . 556 . HB#  1 1 
        55 1 2 1 1 48 TRP HZ3 . 596 . HZ3  1 1 
        56 1 1 1 1  8 LEU QD  . 556 . HD*  1 1 
        56 1 2 1 1 51 LYS QB  . 599 . HB#  1 1 
        57 1 1 1 1  8 LEU QD  . 556 . HD*  1 1 
        57 1 2 1 1 52 ALA H   . 600 . HN   1 1 
        58 1 1 1 1  8 LEU QD  . 556 . HD*  1 1 
        58 1 2 1 1 55 ALA MB  . 603 . HB#  1 1 
        59 1 1 1 1  8 LEU MD1 . 556 . HD1# 1 1 
        59 1 2 1 1  9 TRP H   . 557 . HN   1 1 
        60 1 1 1 1  8 LEU MD1 . 556 . HD1# 1 1 
        60 1 2 1 1 48 TRP HA  . 596 . HA   1 1 
        61 1 1 1 1  8 LEU MD1 . 556 . HD1# 1 1 
        61 1 2 1 1 48 TRP HE3 . 596 . HE3  1 1 
        62 1 1 1 1  8 LEU MD1 . 556 . HD1# 1 1 
        62 1 2 1 1 48 TRP HZ3 . 596 . HZ3  1 1 
        63 1 1 1 1  8 LEU MD1 . 556 . HD1# 1 1 
        63 1 2 1 1 52 ALA HA  . 600 . HA   1 1 
        64 1 1 1 1  8 LEU MD1 . 556 . HD1# 1 1 
        64 1 2 1 1 52 ALA MB  . 600 . HB#  1 1 
        65 1 1 1 1  8 LEU MD2 . 556 . HD2# 1 1 
        65 1 2 1 1 11 ASN QB  . 559 . HB#  1 1 
        66 1 1 1 1  8 LEU MD2 . 556 . HD2# 1 1 
        66 1 2 1 1 48 TRP HZ3 . 596 . HZ3  1 1 
        67 1 1 1 1  8 LEU HG  . 556 . HG   1 1 
        67 1 2 1 1  9 TRP H   . 557 . HN   1 1 
        68 1 1 1 1  9 TRP H   . 557 . HN   1 1 
        68 1 2 1 1  9 TRP HA  . 557 . HA   1 1 
        69 1 1 1 1  9 TRP H   . 557 . HN   1 1 
        69 1 2 1 1  9 TRP QB  . 557 . HB#  1 1 
        70 1 1 1 1  9 TRP H   . 557 . HN   1 1 
        70 1 2 1 1  9 TRP HE3 . 557 . HE3  1 1 
        71 1 1 1 1  9 TRP H   . 557 . HN   1 1 
        71 1 2 1 1 10 LEU H   . 558 . HN   1 1 
        72 1 1 1 1  9 TRP H   . 557 . HN   1 1 
        72 1 2 1 1 48 TRP HE3 . 596 . HE3  1 1 
        73 1 1 1 1  9 TRP HA  . 557 . HA   1 1 
        73 1 2 1 1  9 TRP HD1 . 557 . HD1  1 1 
        74 1 1 1 1  9 TRP HA  . 557 . HA   1 1 
        74 1 2 1 1 10 LEU H   . 558 . HN   1 1 
        75 1 1 1 1  9 TRP HA  . 557 . HA   1 1 
        75 1 2 1 1 12 ALA MB  . 560 . HB#  1 1 
        76 1 1 1 1  9 TRP HA  . 557 . HA   1 1 
        76 1 2 1 1 13 SER H   . 561 . HN   1 1 
        77 1 1 1 1  9 TRP QB  . 557 . HB#  1 1 
        77 1 2 1 1 10 LEU H   . 558 . HN   1 1 
        78 1 1 1 1  9 TRP HD1 . 557 . HD1  1 1 
        78 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
        79 1 1 1 1  9 TRP HD1 . 557 . HD1  1 1 
        79 1 2 1 1 48 TRP HE1 . 596 . HE1  1 1 
        80 1 1 1 1  9 TRP HE1 . 557 . HE1  1 1 
        80 1 2 1 1 36 ILE MG  . 584 . HG2# 1 1 
        81 1 1 1 1  9 TRP HE1 . 557 . HE1  1 1 
        81 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
        82 1 1 1 1  9 TRP HE1 . 557 . HE1  1 1 
        82 1 2 1 1 48 TRP HZ2 . 596 . HZ2  1 1 
        83 1 1 1 1  9 TRP HE3 . 557 . HE3  1 1 
        83 1 2 1 1 10 LEU H   . 558 . HN   1 1 
        84 1 1 1 1  9 TRP HE3 . 557 . HE3  1 1 
        84 1 2 1 1 10 LEU HA  . 558 . HA   1 1 
        85 1 1 1 1  9 TRP HE3 . 557 . HE3  1 1 
        85 1 2 1 1 10 LEU MD2 . 558 . HD2# 1 1 
        86 1 1 1 1  9 TRP HE3 . 557 . HE3  1 1 
        86 1 2 1 1 10 LEU HG  . 558 . HG   1 1 
        87 1 1 1 1  9 TRP HE3 . 557 . HE3  1 1 
        87 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
        88 1 1 1 1  9 TRP HH2 . 557 . HH2  1 1 
        88 1 2 1 1 17 ILE MD  . 565 . HD1# 1 1 
        89 1 1 1 1  9 TRP HH2 . 557 . HH2  1 1 
        89 1 2 1 1 33 ALA HA  . 581 . HA   1 1 
        90 1 1 1 1  9 TRP HH2 . 557 . HH2  1 1 
        90 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
        91 1 1 1 1  9 TRP HH2 . 557 . HH2  1 1 
        91 1 2 1 1 36 ILE H   . 584 . HN   1 1 
        92 1 1 1 1  9 TRP HH2 . 557 . HH2  1 1 
        92 1 2 1 1 36 ILE HB  . 584 . HB   1 1 
        93 1 1 1 1  9 TRP HH2 . 557 . HH2  1 1 
        93 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
        94 1 1 1 1  9 TRP HH2 . 557 . HH2  1 1 
        94 1 2 1 1 36 ILE MG  . 584 . HG2# 1 1 
        95 1 1 1 1  9 TRP HH2 . 557 . HH2  1 1 
        95 1 2 1 1 37 TRP H   . 585 . HN   1 1 
        96 1 1 1 1  9 TRP HZ2 . 557 . HZ2  1 1 
        96 1 2 1 1 36 ILE HB  . 584 . HB   1 1 
        97 1 1 1 1  9 TRP HZ2 . 557 . HZ2  1 1 
        97 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
        98 1 1 1 1  9 TRP HZ2 . 557 . HZ2  1 1 
        98 1 2 1 1 36 ILE MG  . 584 . HG2# 1 1 
        99 1 1 1 1  9 TRP HZ2 . 557 . HZ2  1 1 
        99 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       100 1 1 1 1  9 TRP HZ2 . 557 . HZ2  1 1 
       100 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
       101 1 1 1 1  9 TRP HZ3 . 557 . HZ3  1 1 
       101 1 2 1 1 10 LEU HA  . 558 . HA   1 1 
       102 1 1 1 1  9 TRP HZ3 . 557 . HZ3  1 1 
       102 1 2 1 1 10 LEU MD2 . 558 . HD2# 1 1 
       103 1 1 1 1  9 TRP HZ3 . 557 . HZ3  1 1 
       103 1 2 1 1 17 ILE MD  . 565 . HD1# 1 1 
       104 1 1 1 1  9 TRP HZ3 . 557 . HZ3  1 1 
       104 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       105 1 1 1 1 10 LEU H   . 558 . HN   1 1 
       105 1 2 1 1 10 LEU HA  . 558 . HA   1 1 
       106 1 1 1 1 10 LEU H   . 558 . HN   1 1 
       106 1 2 1 1 10 LEU QB  . 558 . HB#  1 1 
       107 1 1 1 1 10 LEU H   . 558 . HN   1 1 
       107 1 2 1 1 11 ASN H   . 559 . HN   1 1 
       108 1 1 1 1 10 LEU HA  . 558 . HA   1 1 
       108 1 2 1 1 11 ASN H   . 559 . HN   1 1 
       109 1 1 1 1 10 LEU HA  . 558 . HA   1 1 
       109 1 2 1 1 13 SER H   . 561 . HN   1 1 
       110 1 1 1 1 10 LEU HA  . 558 . HA   1 1 
       110 1 2 1 1 13 SER QB  . 561 . HB#  1 1 
       111 1 1 1 1 10 LEU HA  . 558 . HA   1 1 
       111 1 2 1 1 14 ARG H   . 562 . HN   1 1 
       112 1 1 1 1 10 LEU QB  . 558 . HB#  1 1 
       112 1 2 1 1 11 ASN H   . 559 . HN   1 1 
       113 1 1 1 1 10 LEU MD1 . 558 . HD1# 1 1 
       113 1 2 1 1 14 ARG QB  . 562 . HB#  1 1 
       114 1 1 1 1 10 LEU MD1 . 558 . HD1# 1 1 
       114 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
       115 1 1 1 1 10 LEU MD2 . 558 . HD2# 1 1 
       115 1 2 1 1 14 ARG HA  . 562 . HA   1 1 
       116 1 1 1 1 10 LEU MD2 . 558 . HD2# 1 1 
       116 1 2 1 1 14 ARG QB  . 562 . HB#  1 1 
       117 1 1 1 1 10 LEU MD2 . 558 . HD2# 1 1 
       117 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
       118 1 1 1 1 11 ASN H   . 559 . HN   1 1 
       118 1 2 1 1 11 ASN HA  . 559 . HA   1 1 
       119 1 1 1 1 11 ASN H   . 559 . HN   1 1 
       119 1 2 1 1 11 ASN QB  . 559 . HB#  1 1 
       120 1 1 1 1 11 ASN H   . 559 . HN   1 1 
       120 1 2 1 1 12 ALA H   . 560 . HN   1 1 
       121 1 1 1 1 11 ASN HA  . 559 . HA   1 1 
       121 1 2 1 1 12 ALA H   . 560 . HN   1 1 
       122 1 1 1 1 11 ASN HA  . 559 . HA   1 1 
       122 1 2 1 1 13 SER H   . 561 . HN   1 1 
       123 1 1 1 1 11 ASN HA  . 559 . HA   1 1 
       123 1 2 1 1 14 ARG H   . 562 . HN   1 1 
       124 1 1 1 1 11 ASN HA  . 559 . HA   1 1 
       124 1 2 1 1 14 ARG QB  . 562 . HB#  1 1 
       125 1 1 1 1 11 ASN QB  . 559 . HB#  1 1 
       125 1 2 1 1 12 ALA H   . 560 . HN   1 1 
       126 1 1 1 1 12 ALA H   . 560 . HN   1 1 
       126 1 2 1 1 12 ALA HA  . 560 . HA   1 1 
       127 1 1 1 1 12 ALA H   . 560 . HN   1 1 
       127 1 2 1 1 12 ALA MB  . 560 . HB#  1 1 
       128 1 1 1 1 12 ALA H   . 560 . HN   1 1 
       128 1 2 1 1 13 SER H   . 561 . HN   1 1 
       129 1 1 1 1 12 ALA H   . 560 . HN   1 1 
       129 1 2 1 1 14 ARG H   . 562 . HN   1 1 
       130 1 1 1 1 12 ALA HA  . 560 . HA   1 1 
       130 1 2 1 1 13 SER H   . 561 . HN   1 1 
       131 1 1 1 1 12 ALA HA  . 560 . HA   1 1 
       131 1 2 1 1 14 ARG H   . 562 . HN   1 1 
       132 1 1 1 1 12 ALA MB  . 560 . HB#  1 1 
       132 1 2 1 1 13 SER H   . 561 . HN   1 1 
       133 1 1 1 1 12 ALA MB  . 560 . HB#  1 1 
       133 1 2 1 1 48 TRP HH2 . 596 . HH2  1 1 
       134 1 1 1 1 12 ALA MB  . 560 . HB#  1 1 
       134 1 2 1 1 48 TRP HZ2 . 596 . HZ2  1 1 
       135 1 1 1 1 12 ALA MB  . 560 . HB#  1 1 
       135 1 2 1 1 48 TRP HZ3 . 596 . HZ3  1 1 
       136 1 1 1 1 13 SER H   . 561 . HN   1 1 
       136 1 2 1 1 13 SER HA  . 561 . HA   1 1 
       137 1 1 1 1 13 SER H   . 561 . HN   1 1 
       137 1 2 1 1 13 SER QB  . 561 . HB#  1 1 
       138 1 1 1 1 13 SER H   . 561 . HN   1 1 
       138 1 2 1 1 14 ARG H   . 562 . HN   1 1 
       139 1 1 1 1 13 SER HA  . 561 . HA   1 1 
       139 1 2 1 1 14 ARG H   . 562 . HN   1 1 
       140 1 1 1 1 13 SER HA  . 561 . HA   1 1 
       140 1 2 1 1 16 LYS H   . 564 . HN   1 1 
       141 1 1 1 1 13 SER HA  . 561 . HA   1 1 
       141 1 2 1 1 16 LYS QB  . 564 . HB#  1 1 
       142 1 1 1 1 13 SER HA  . 561 . HA   1 1 
       142 1 2 1 1 17 ILE H   . 565 . HN   1 1 
       143 1 1 1 1 13 SER QB  . 561 . HB#  1 1 
       143 1 2 1 1 14 ARG H   . 562 . HN   1 1 
       144 1 1 1 1 13 SER QB  . 561 . HB#  1 1 
       144 1 2 1 1 17 ILE MD  . 565 . HD1# 1 1 
       145 1 1 1 1 14 ARG H   . 562 . HN   1 1 
       145 1 2 1 1 14 ARG HA  . 562 . HA   1 1 
       146 1 1 1 1 14 ARG H   . 562 . HN   1 1 
       146 1 2 1 1 14 ARG QB  . 562 . HB#  1 1 
       147 1 1 1 1 14 ARG H   . 562 . HN   1 1 
       147 1 2 1 1 14 ARG QG  . 562 . HG#  1 1 
       148 1 1 1 1 14 ARG H   . 562 . HN   1 1 
       148 1 2 1 1 15 GLU H   . 563 . HN   1 1 
       149 1 1 1 1 14 ARG HA  . 562 . HA   1 1 
       149 1 2 1 1 15 GLU H   . 563 . HN   1 1 
       150 1 1 1 1 14 ARG HA  . 562 . HA   1 1 
       150 1 2 1 1 16 LYS H   . 564 . HN   1 1 
       151 1 1 1 1 14 ARG HA  . 562 . HA   1 1 
       151 1 2 1 1 17 ILE H   . 565 . HN   1 1 
       152 1 1 1 1 14 ARG HA  . 562 . HA   1 1 
       152 1 2 1 1 17 ILE HB  . 565 . HB   1 1 
       153 1 1 1 1 14 ARG HA  . 562 . HA   1 1 
       153 1 2 1 1 17 ILE MD  . 565 . HD1# 1 1 
       154 1 1 1 1 14 ARG HA  . 562 . HA   1 1 
       154 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       155 1 1 1 1 14 ARG HA  . 562 . HA   1 1 
       155 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       156 1 1 1 1 14 ARG QB  . 562 . HB#  1 1 
       156 1 2 1 1 15 GLU H   . 563 . HN   1 1 
       157 1 1 1 1 14 ARG QB  . 562 . HB#  1 1 
       157 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       158 1 1 1 1 14 ARG QD  . 562 . HD#  1 1 
       158 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       159 1 1 1 1 14 ARG QG  . 562 . HG#  1 1 
       159 1 2 1 1 15 GLU H   . 563 . HN   1 1 
       160 1 1 1 1 15 GLU H   . 563 . HN   1 1 
       160 1 2 1 1 15 GLU HA  . 563 . HA   1 1 
       161 1 1 1 1 15 GLU H   . 563 . HN   1 1 
       161 1 2 1 1 15 GLU QB  . 563 . HB#  1 1 
       162 1 1 1 1 15 GLU H   . 563 . HN   1 1 
       162 1 2 1 1 15 GLU QG  . 563 . HG#  1 1 
       163 1 1 1 1 15 GLU H   . 563 . HN   1 1 
       163 1 2 1 1 16 LYS H   . 564 . HN   1 1 
       164 1 1 1 1 15 GLU HA  . 563 . HA   1 1 
       164 1 2 1 1 16 LYS H   . 564 . HN   1 1 
       165 1 1 1 1 15 GLU HA  . 563 . HA   1 1 
       165 1 2 1 1 17 ILE H   . 565 . HN   1 1 
       166 1 1 1 1 15 GLU HA  . 563 . HA   1 1 
       166 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       167 1 1 1 1 15 GLU HA  . 563 . HA   1 1 
       167 1 2 1 1 18 LYS QB  . 566 . HB#  1 1 
       168 1 1 1 1 15 GLU HA  . 563 . HA   1 1 
       168 1 2 1 1 19 SER H   . 567 . HN   1 1 
       169 1 1 1 1 15 GLU QB  . 563 . HB#  1 1 
       169 1 2 1 1 16 LYS H   . 564 . HN   1 1 
       170 1 1 1 1 15 GLU QG  . 563 . HG#  1 1 
       170 1 2 1 1 16 LYS H   . 564 . HN   1 1 
       171 1 1 1 1 16 LYS H   . 564 . HN   1 1 
       171 1 2 1 1 16 LYS HA  . 564 . HA   1 1 
       172 1 1 1 1 16 LYS H   . 564 . HN   1 1 
       172 1 2 1 1 16 LYS QB  . 564 . HB#  1 1 
       173 1 1 1 1 16 LYS H   . 564 . HN   1 1 
       173 1 2 1 1 16 LYS QD  . 564 . HD#  1 1 
       174 1 1 1 1 16 LYS H   . 564 . HN   1 1 
       174 1 2 1 1 16 LYS QG  . 564 . HG#  1 1 
       175 1 1 1 1 16 LYS H   . 564 . HN   1 1 
       175 1 2 1 1 17 ILE H   . 565 . HN   1 1 
       176 1 1 1 1 16 LYS H   . 564 . HN   1 1 
       176 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       177 1 1 1 1 16 LYS HA  . 564 . HA   1 1 
       177 1 2 1 1 17 ILE H   . 565 . HN   1 1 
       178 1 1 1 1 16 LYS HA  . 564 . HA   1 1 
       178 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       179 1 1 1 1 16 LYS HA  . 564 . HA   1 1 
       179 1 2 1 1 19 SER H   . 567 . HN   1 1 
       180 1 1 1 1 16 LYS HA  . 564 . HA   1 1 
       180 1 2 1 1 19 SER QB  . 567 . HB#  1 1 
       181 1 1 1 1 16 LYS HA  . 564 . HA   1 1 
       181 1 2 1 1 20 ASP H   . 568 . HN   1 1 
       182 1 1 1 1 16 LYS QB  . 564 . HB#  1 1 
       182 1 2 1 1 17 ILE H   . 565 . HN   1 1 
       183 1 1 1 1 17 ILE H   . 565 . HN   1 1 
       183 1 2 1 1 17 ILE HA  . 565 . HA   1 1 
       184 1 1 1 1 17 ILE H   . 565 . HN   1 1 
       184 1 2 1 1 17 ILE HB  . 565 . HB   1 1 
       185 1 1 1 1 17 ILE H   . 565 . HN   1 1 
       185 1 2 1 1 17 ILE MD  . 565 . HD1# 1 1 
       186 1 1 1 1 17 ILE H   . 565 . HN   1 1 
       186 1 2 1 1 17 ILE QG  . 565 . HG1# 1 1 
       187 1 1 1 1 17 ILE H   . 565 . HN   1 1 
       187 1 2 1 1 17 ILE MG  . 565 . HG2# 1 1 
       188 1 1 1 1 17 ILE H   . 565 . HN   1 1 
       188 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       189 1 1 1 1 17 ILE HA  . 565 . HA   1 1 
       189 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       190 1 1 1 1 17 ILE HA  . 565 . HA   1 1 
       190 1 2 1 1 19 SER H   . 567 . HN   1 1 
       191 1 1 1 1 17 ILE HA  . 565 . HA   1 1 
       191 1 2 1 1 20 ASP H   . 568 . HN   1 1 
       192 1 1 1 1 17 ILE HA  . 565 . HA   1 1 
       192 1 2 1 1 20 ASP QB  . 568 . HB#  1 1 
       193 1 1 1 1 17 ILE HA  . 565 . HA   1 1 
       193 1 2 1 1 21 HIS H   . 569 . HN   1 1 
       194 1 1 1 1 17 ILE HA  . 565 . HA   1 1 
       194 1 2 1 1 21 HIS HD2 . 569 . HD2  1 1 
       195 1 1 1 1 17 ILE HA  . 565 . HA   1 1 
       195 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       196 1 1 1 1 17 ILE HB  . 565 . HB   1 1 
       196 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       197 1 1 1 1 17 ILE HB  . 565 . HB   1 1 
       197 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       198 1 1 1 1 17 ILE MD  . 565 . HD1# 1 1 
       198 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       199 1 1 1 1 17 ILE MD  . 565 . HD1# 1 1 
       199 1 2 1 1 33 ALA H   . 581 . HN   1 1 
       200 1 1 1 1 17 ILE MD  . 565 . HD1# 1 1 
       200 1 2 1 1 33 ALA HA  . 581 . HA   1 1 
       201 1 1 1 1 17 ILE MD  . 565 . HD1# 1 1 
       201 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
       202 1 1 1 1 17 ILE MD  . 565 . HD1# 1 1 
       202 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       203 1 1 1 1 17 ILE MD  . 565 . HD1# 1 1 
       203 1 2 1 1 36 ILE MG  . 584 . HG2# 1 1 
       204 1 1 1 1 17 ILE QG  . 565 . HG1# 1 1 
       204 1 2 1 1 18 LYS H   . 566 . HN   1 1 
       205 1 1 1 1 17 ILE MG  . 565 . HG2# 1 1 
       205 1 2 1 1 21 HIS HD2 . 569 . HD2  1 1 
       206 1 1 1 1 17 ILE MG  . 565 . HG2# 1 1 
       206 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       207 1 1 1 1 18 LYS H   . 566 . HN   1 1 
       207 1 2 1 1 18 LYS HA  . 566 . HA   1 1 
       208 1 1 1 1 18 LYS H   . 566 . HN   1 1 
       208 1 2 1 1 18 LYS QB  . 566 . HB#  1 1 
       209 1 1 1 1 18 LYS H   . 566 . HN   1 1 
       209 1 2 1 1 18 LYS QD  . 566 . HD#  1 1 
       210 1 1 1 1 18 LYS H   . 566 . HN   1 1 
       210 1 2 1 1 18 LYS QG  . 566 . HG#  1 1 
       211 1 1 1 1 18 LYS H   . 566 . HN   1 1 
       211 1 2 1 1 19 SER H   . 567 . HN   1 1 
       212 1 1 1 1 18 LYS H   . 566 . HN   1 1 
       212 1 2 1 1 29 LEU MD2 . 577 . HD2# 1 1 
       213 1 1 1 1 18 LYS HA  . 566 . HA   1 1 
       213 1 2 1 1 19 SER H   . 567 . HN   1 1 
       214 1 1 1 1 18 LYS HA  . 566 . HA   1 1 
       214 1 2 1 1 21 HIS H   . 569 . HN   1 1 
       215 1 1 1 1 18 LYS HA  . 566 . HA   1 1 
       215 1 2 1 1 24 ILE MD  . 572 . HD1# 1 1 
       216 1 1 1 1 18 LYS HA  . 566 . HA   1 1 
       216 1 2 1 1 24 ILE MG  . 572 . HG2# 1 1 
       217 1 1 1 1 18 LYS HA  . 566 . HA   1 1 
       217 1 2 1 1 29 LEU MD2 . 577 . HD2# 1 1 
       218 1 1 1 1 18 LYS QB  . 566 . HB#  1 1 
       218 1 2 1 1 19 SER H   . 567 . HN   1 1 
       219 1 1 1 1 18 LYS QB  . 566 . HB#  1 1 
       219 1 2 1 1 29 LEU MD1 . 577 . HD1# 1 1 
       220 1 1 1 1 18 LYS QB  . 566 . HB#  1 1 
       220 1 2 1 1 29 LEU MD2 . 577 . HD2# 1 1 
       221 1 1 1 1 18 LYS QD  . 566 . HD#  1 1 
       221 1 2 1 1 24 ILE MG  . 572 . HG2# 1 1 
       222 1 1 1 1 18 LYS QD  . 566 . HD#  1 1 
       222 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       223 1 1 1 1 18 LYS QE  . 566 . HE#  1 1 
       223 1 2 1 1 26 ILE MD  . 574 . HD1# 1 1 
       224 1 1 1 1 18 LYS QE  . 566 . HE#  1 1 
       224 1 2 1 1 29 LEU MD1 . 577 . HD1# 1 1 
       225 1 1 1 1 18 LYS QE  . 566 . HE#  1 1 
       225 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       226 1 1 1 1 18 LYS QG  . 566 . HG#  1 1 
       226 1 2 1 1 19 SER H   . 567 . HN   1 1 
       227 1 1 1 1 18 LYS QG  . 566 . HG#  1 1 
       227 1 2 1 1 29 LEU MD1 . 577 . HD1# 1 1 
       228 1 1 1 1 19 SER H   . 567 . HN   1 1 
       228 1 2 1 1 19 SER HA  . 567 . HA   1 1 
       229 1 1 1 1 19 SER H   . 567 . HN   1 1 
       229 1 2 1 1 19 SER QB  . 567 . HB#  1 1 
       230 1 1 1 1 19 SER H   . 567 . HN   1 1 
       230 1 2 1 1 20 ASP H   . 568 . HN   1 1 
       231 1 1 1 1 19 SER H   . 567 . HN   1 1 
       231 1 2 1 1 21 HIS H   . 569 . HN   1 1 
       232 1 1 1 1 19 SER HA  . 567 . HA   1 1 
       232 1 2 1 1 20 ASP H   . 568 . HN   1 1 
       233 1 1 1 1 19 SER HA  . 567 . HA   1 1 
       233 1 2 1 1 21 HIS H   . 569 . HN   1 1 
       234 1 1 1 1 19 SER QB  . 567 . HB#  1 1 
       234 1 2 1 1 20 ASP H   . 568 . HN   1 1 
       235 1 1 1 1 20 ASP H   . 568 . HN   1 1 
       235 1 2 1 1 20 ASP HA  . 568 . HA   1 1 
       236 1 1 1 1 20 ASP H   . 568 . HN   1 1 
       236 1 2 1 1 20 ASP QB  . 568 . HB#  1 1 
       237 1 1 1 1 20 ASP H   . 568 . HN   1 1 
       237 1 2 1 1 21 HIS H   . 569 . HN   1 1 
       238 1 1 1 1 20 ASP H   . 568 . HN   1 1 
       238 1 2 1 1 21 HIS HD2 . 569 . HD2  1 1 
       239 1 1 1 1 20 ASP HA  . 568 . HA   1 1 
       239 1 2 1 1 21 HIS H   . 569 . HN   1 1 
       240 1 1 1 1 20 ASP QB  . 568 . HB#  1 1 
       240 1 2 1 1 21 HIS H   . 569 . HN   1 1 
       241 1 1 1 1 20 ASP QB  . 568 . HB#  1 1 
       241 1 2 1 1 21 HIS HD2 . 569 . HD2  1 1 
       242 1 1 1 1 21 HIS H   . 569 . HN   1 1 
       242 1 2 1 1 21 HIS HA  . 569 . HA   1 1 
       243 1 1 1 1 21 HIS H   . 569 . HN   1 1 
       243 1 2 1 1 21 HIS HD2 . 569 . HD2  1 1 
       244 1 1 1 1 21 HIS H   . 569 . HN   1 1 
       244 1 2 1 1 22 PRO QD  . 570 . HD#  1 1 
       245 1 1 1 1 21 HIS H   . 569 . HN   1 1 
       245 1 2 1 1 24 ILE MD  . 572 . HD1# 1 1 
       246 1 1 1 1 21 HIS H   . 569 . HN   1 1 
       246 1 2 1 1 24 ILE MG  . 572 . HG2# 1 1 
       247 1 1 1 1 21 HIS HA  . 569 . HA   1 1 
       247 1 2 1 1 22 PRO QD  . 570 . HD#  1 1 
       248 1 1 1 1 21 HIS QB  . 569 . HB#  1 1 
       248 1 2 1 1 21 HIS HD2 . 569 . HD2  1 1 
       249 1 1 1 1 21 HIS QB  . 569 . HB#  1 1 
       249 1 2 1 1 24 ILE H   . 572 . HN   1 1 
       250 1 1 1 1 21 HIS QB  . 569 . HB#  1 1 
       250 1 2 1 1 24 ILE HB  . 572 . HB   1 1 
       251 1 1 1 1 21 HIS QB  . 569 . HB#  1 1 
       251 1 2 1 1 24 ILE MD  . 572 . HD1# 1 1 
       252 1 1 1 1 21 HIS QB  . 569 . HB#  1 1 
       252 1 2 1 1 24 ILE MG  . 572 . HG2# 1 1 
       253 1 1 1 1 21 HIS HD2 . 569 . HD2  1 1 
       253 1 2 1 1 32 LYS QE  . 580 . HE#  1 1 
       254 1 1 1 1 21 HIS HE1 . 569 . HE1  1 1 
       254 1 2 1 1 32 LYS QE  . 580 . HE#  1 1 
       255 1 1 1 1 21 HIS HE1 . 569 . HE1  1 1 
       255 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       256 1 1 1 1 22 PRO HA  . 570 . HA   1 1 
       256 1 2 1 1 22 PRO QD  . 570 . HD#  1 1 
       257 1 1 1 1 22 PRO HA  . 570 . HA   1 1 
       257 1 2 1 1 23 GLY H   . 571 . HN   1 1 
       258 1 1 1 1 22 PRO HA  . 570 . HA   1 1 
       258 1 2 1 1 24 ILE H   . 572 . HN   1 1 
       259 1 1 1 1 23 GLY QA  . 571 . HA#  1 1 
       259 1 2 1 1 24 ILE H   . 572 . HN   1 1 
       260 1 1 1 1 24 ILE H   . 572 . HN   1 1 
       260 1 2 1 1 24 ILE HA  . 572 . HA   1 1 
       261 1 1 1 1 24 ILE H   . 572 . HN   1 1 
       261 1 2 1 1 24 ILE HB  . 572 . HB   1 1 
       262 1 1 1 1 24 ILE H   . 572 . HN   1 1 
       262 1 2 1 1 24 ILE MD  . 572 . HD1# 1 1 
       263 1 1 1 1 24 ILE H   . 572 . HN   1 1 
       263 1 2 1 1 24 ILE QG  . 572 . HG1# 1 1 
       264 1 1 1 1 24 ILE H   . 572 . HN   1 1 
       264 1 2 1 1 24 ILE MG  . 572 . HG2# 1 1 
       265 1 1 1 1 24 ILE H   . 572 . HN   1 1 
       265 1 2 1 1 25 SER H   . 573 . HN   1 1 
       266 1 1 1 1 24 ILE HA  . 572 . HA   1 1 
       266 1 2 1 1 25 SER H   . 573 . HN   1 1 
       267 1 1 1 1 24 ILE HA  . 572 . HA   1 1 
       267 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       268 1 1 1 1 24 ILE HA  . 572 . HA   1 1 
       268 1 2 1 1 28 ASP QB  . 576 . HB#  1 1 
       269 1 1 1 1 24 ILE HB  . 572 . HB   1 1 
       269 1 2 1 1 25 SER H   . 573 . HN   1 1 
       270 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       270 1 2 1 1 25 SER H   . 573 . HN   1 1 
       271 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       271 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       272 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       272 1 2 1 1 28 ASP QB  . 576 . HB#  1 1 
       273 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       273 1 2 1 1 29 LEU H   . 577 . HN   1 1 
       274 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       274 1 2 1 1 29 LEU HA  . 577 . HA   1 1 
       275 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       275 1 2 1 1 29 LEU QB  . 577 . HB#  1 1 
       276 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       276 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       277 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       277 1 2 1 1 29 LEU MD2 . 577 . HD2# 1 1 
       278 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       278 1 2 1 1 29 LEU HG  . 577 . HG   1 1 
       279 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       279 1 2 1 1 32 LYS H   . 580 . HN   1 1 
       280 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       280 1 2 1 1 32 LYS QB  . 580 . HB#  1 1 
       281 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       281 1 2 1 1 32 LYS QD  . 580 . HD#  1 1 
       282 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       282 1 2 1 1 32 LYS QE  . 580 . HE#  1 1 
       283 1 1 1 1 24 ILE MD  . 572 . HD1# 1 1 
       283 1 2 1 1 32 LYS QG  . 580 . HG#  1 1 
       284 1 1 1 1 24 ILE QG  . 572 . HG1# 1 1 
       284 1 2 1 1 25 SER H   . 573 . HN   1 1 
       285 1 1 1 1 24 ILE QG  . 572 . HG1# 1 1 
       285 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       286 1 1 1 1 24 ILE QG  . 572 . HG1# 1 1 
       286 1 2 1 1 28 ASP QB  . 576 . HB#  1 1 
       287 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       287 1 2 1 1 25 SER H   . 573 . HN   1 1 
       288 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       288 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       289 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       289 1 2 1 1 28 ASP QB  . 576 . HB#  1 1 
       290 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       290 1 2 1 1 29 LEU H   . 577 . HN   1 1 
       291 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       291 1 2 1 1 29 LEU HA  . 577 . HA   1 1 
       292 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       292 1 2 1 1 29 LEU QB  . 577 . HB#  1 1 
       293 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       293 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       294 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       294 1 2 1 1 29 LEU HG  . 577 . HG   1 1 
       295 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       295 1 2 1 1 32 LYS QD  . 580 . HD#  1 1 
       296 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       296 1 2 1 1 32 LYS QE  . 580 . HE#  1 1 
       297 1 1 1 1 24 ILE MG  . 572 . HG2# 1 1 
       297 1 2 1 1 32 LYS QG  . 580 . HG#  1 1 
       298 1 1 1 1 25 SER H   . 573 . HN   1 1 
       298 1 2 1 1 25 SER QB  . 573 . HB#  1 1 
       299 1 1 1 1 25 SER H   . 573 . HN   1 1 
       299 1 2 1 1 26 ILE H   . 574 . HN   1 1 
       300 1 1 1 1 25 SER H   . 573 . HN   1 1 
       300 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       301 1 1 1 1 25 SER H   . 573 . HN   1 1 
       301 1 2 1 1 28 ASP QB  . 576 . HB#  1 1 
       302 1 1 1 1 25 SER HA  . 573 . HA   1 1 
       302 1 2 1 1 26 ILE H   . 574 . HN   1 1 
       303 1 1 1 1 25 SER HA  . 573 . HA   1 1 
       303 1 2 1 1 26 ILE HA  . 574 . HA   1 1 
       304 1 1 1 1 25 SER HA  . 573 . HA   1 1 
       304 1 2 1 1 26 ILE HB  . 574 . HB   1 1 
       305 1 1 1 1 25 SER HA  . 573 . HA   1 1 
       305 1 2 1 1 26 ILE MD  . 574 . HD1# 1 1 
       306 1 1 1 1 25 SER HA  . 573 . HA   1 1 
       306 1 2 1 1 26 ILE MG  . 574 . HG2# 1 1 
       307 1 1 1 1 25 SER QB  . 573 . HB#  1 1 
       307 1 2 1 1 26 ILE H   . 574 . HN   1 1 
       308 1 1 1 1 25 SER QB  . 573 . HB#  1 1 
       308 1 2 1 1 26 ILE HA  . 574 . HA   1 1 
       309 1 1 1 1 25 SER QB  . 573 . HB#  1 1 
       309 1 2 1 1 26 ILE HB  . 574 . HB   1 1 
       310 1 1 1 1 25 SER QB  . 573 . HB#  1 1 
       310 1 2 1 1 26 ILE MD  . 574 . HD1# 1 1 
       311 1 1 1 1 26 ILE H   . 574 . HN   1 1 
       311 1 2 1 1 26 ILE HB  . 574 . HB   1 1 
       312 1 1 1 1 26 ILE H   . 574 . HN   1 1 
       312 1 2 1 1 26 ILE QG  . 574 . HG1# 1 1 
       313 1 1 1 1 26 ILE H   . 574 . HN   1 1 
       313 1 2 1 1 26 ILE MG  . 574 . HG2# 1 1 
       314 1 1 1 1 26 ILE H   . 574 . HN   1 1 
       314 1 2 1 1 27 THR H   . 575 . HN   1 1 
       315 1 1 1 1 26 ILE HA  . 574 . HA   1 1 
       315 1 2 1 1 27 THR H   . 575 . HN   1 1 
       316 1 1 1 1 26 ILE HA  . 574 . HA   1 1 
       316 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       317 1 1 1 1 26 ILE HA  . 574 . HA   1 1 
       317 1 2 1 1 29 LEU H   . 577 . HN   1 1 
       318 1 1 1 1 26 ILE HA  . 574 . HA   1 1 
       318 1 2 1 1 29 LEU QB  . 577 . HB#  1 1 
       319 1 1 1 1 26 ILE HA  . 574 . HA   1 1 
       319 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       320 1 1 1 1 26 ILE HA  . 574 . HA   1 1 
       320 1 2 1 1 30 SER H   . 578 . HN   1 1 
       321 1 1 1 1 26 ILE HB  . 574 . HB   1 1 
       321 1 2 1 1 27 THR H   . 575 . HN   1 1 
       322 1 1 1 1 26 ILE HB  . 574 . HB   1 1 
       322 1 2 1 1 27 THR HB  . 575 . HB   1 1 
       323 1 1 1 1 26 ILE HB  . 574 . HB   1 1 
       323 1 2 1 1 27 THR MG  . 575 . HG2# 1 1 
       324 1 1 1 1 26 ILE MD  . 574 . HD1# 1 1 
       324 1 2 1 1 27 THR H   . 575 . HN   1 1 
       325 1 1 1 1 26 ILE QG  . 574 . HG1# 1 1 
       325 1 2 1 1 27 THR H   . 575 . HN   1 1 
       326 1 1 1 1 26 ILE MG  . 574 . HG2# 1 1 
       326 1 2 1 1 27 THR H   . 575 . HN   1 1 
       327 1 1 1 1 26 ILE MG  . 574 . HG2# 1 1 
       327 1 2 1 1 27 THR HA  . 575 . HA   1 1 
       328 1 1 1 1 26 ILE MG  . 574 . HG2# 1 1 
       328 1 2 1 1 27 THR HB  . 575 . HB   1 1 
       329 1 1 1 1 26 ILE MG  . 574 . HG2# 1 1 
       329 1 2 1 1 27 THR MG  . 575 . HG2# 1 1 
       330 1 1 1 1 27 THR H   . 575 . HN   1 1 
       330 1 2 1 1 27 THR HA  . 575 . HA   1 1 
       331 1 1 1 1 27 THR H   . 575 . HN   1 1 
       331 1 2 1 1 27 THR HB  . 575 . HB   1 1 
       332 1 1 1 1 27 THR H   . 575 . HN   1 1 
       332 1 2 1 1 27 THR MG  . 575 . HG2# 1 1 
       333 1 1 1 1 27 THR H   . 575 . HN   1 1 
       333 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       334 1 1 1 1 27 THR HA  . 575 . HA   1 1 
       334 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       335 1 1 1 1 27 THR HA  . 575 . HA   1 1 
       335 1 2 1 1 29 LEU H   . 577 . HN   1 1 
       336 1 1 1 1 27 THR HA  . 575 . HA   1 1 
       336 1 2 1 1 30 SER H   . 578 . HN   1 1 
       337 1 1 1 1 27 THR HA  . 575 . HA   1 1 
       337 1 2 1 1 30 SER QB  . 578 . HB#  1 1 
       338 1 1 1 1 27 THR HA  . 575 . HA   1 1 
       338 1 2 1 1 31 LYS H   . 579 . HN   1 1 
       339 1 1 1 1 27 THR HB  . 575 . HB   1 1 
       339 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       340 1 1 1 1 27 THR HB  . 575 . HB   1 1 
       340 1 2 1 1 28 ASP HA  . 576 . HA   1 1 
       341 1 1 1 1 27 THR MG  . 575 . HG2# 1 1 
       341 1 2 1 1 28 ASP H   . 576 . HN   1 1 
       342 1 1 1 1 27 THR MG  . 575 . HG2# 1 1 
       342 1 2 1 1 28 ASP HA  . 576 . HA   1 1 
       343 1 1 1 1 27 THR MG  . 575 . HG2# 1 1 
       343 1 2 1 1 31 LYS QE  . 579 . HE#  1 1 
       344 1 1 1 1 28 ASP H   . 576 . HN   1 1 
       344 1 2 1 1 28 ASP HA  . 576 . HA   1 1 
       345 1 1 1 1 28 ASP H   . 576 . HN   1 1 
       345 1 2 1 1 28 ASP QB  . 576 . HB#  1 1 
       346 1 1 1 1 28 ASP H   . 576 . HN   1 1 
       346 1 2 1 1 29 LEU H   . 577 . HN   1 1 
       347 1 1 1 1 28 ASP H   . 576 . HN   1 1 
       347 1 2 1 1 30 SER H   . 578 . HN   1 1 
       348 1 1 1 1 28 ASP HA  . 576 . HA   1 1 
       348 1 2 1 1 29 LEU H   . 577 . HN   1 1 
       349 1 1 1 1 28 ASP HA  . 576 . HA   1 1 
       349 1 2 1 1 30 SER H   . 578 . HN   1 1 
       350 1 1 1 1 28 ASP HA  . 576 . HA   1 1 
       350 1 2 1 1 31 LYS H   . 579 . HN   1 1 
       351 1 1 1 1 28 ASP HA  . 576 . HA   1 1 
       351 1 2 1 1 31 LYS QB  . 579 . HB#  1 1 
       352 1 1 1 1 28 ASP HA  . 576 . HA   1 1 
       352 1 2 1 1 31 LYS QG  . 579 . HG#  1 1 
       353 1 1 1 1 28 ASP HA  . 576 . HA   1 1 
       353 1 2 1 1 32 LYS H   . 580 . HN   1 1 
       354 1 1 1 1 28 ASP QB  . 576 . HB#  1 1 
       354 1 2 1 1 29 LEU H   . 577 . HN   1 1 
       355 1 1 1 1 28 ASP QB  . 576 . HB#  1 1 
       355 1 2 1 1 31 LYS QB  . 579 . HB#  1 1 
       356 1 1 1 1 29 LEU H   . 577 . HN   1 1 
       356 1 2 1 1 29 LEU HA  . 577 . HA   1 1 
       357 1 1 1 1 29 LEU H   . 577 . HN   1 1 
       357 1 2 1 1 29 LEU QB  . 577 . HB#  1 1 
       358 1 1 1 1 29 LEU H   . 577 . HN   1 1 
       358 1 2 1 1 29 LEU QD  . 577 . HD*  1 1 
       359 1 1 1 1 29 LEU H   . 577 . HN   1 1 
       359 1 2 1 1 29 LEU HG  . 577 . HG   1 1 
       360 1 1 1 1 29 LEU H   . 577 . HN   1 1 
       360 1 2 1 1 30 SER H   . 578 . HN   1 1 
       361 1 1 1 1 29 LEU H   . 577 . HN   1 1 
       361 1 2 1 1 31 LYS H   . 579 . HN   1 1 
       362 1 1 1 1 29 LEU HA  . 577 . HA   1 1 
       362 1 2 1 1 30 SER H   . 578 . HN   1 1 
       363 1 1 1 1 29 LEU HA  . 577 . HA   1 1 
       363 1 2 1 1 31 LYS H   . 579 . HN   1 1 
       364 1 1 1 1 29 LEU HA  . 577 . HA   1 1 
       364 1 2 1 1 32 LYS H   . 580 . HN   1 1 
       365 1 1 1 1 29 LEU HA  . 577 . HA   1 1 
       365 1 2 1 1 32 LYS QB  . 580 . HB#  1 1 
       366 1 1 1 1 29 LEU QB  . 577 . HB#  1 1 
       366 1 2 1 1 30 SER H   . 578 . HN   1 1 
       367 1 1 1 1 29 LEU QD  . 577 . HD*  1 1 
       367 1 2 1 1 30 SER H   . 578 . HN   1 1 
       368 1 1 1 1 29 LEU QD  . 577 . HD*  1 1 
       368 1 2 1 1 30 SER HA  . 578 . HA   1 1 
       369 1 1 1 1 29 LEU QD  . 577 . HD*  1 1 
       369 1 2 1 1 32 LYS QD  . 580 . HD#  1 1 
       370 1 1 1 1 29 LEU QD  . 577 . HD*  1 1 
       370 1 2 1 1 32 LYS QE  . 580 . HE#  1 1 
       371 1 1 1 1 29 LEU QD  . 577 . HD*  1 1 
       371 1 2 1 1 33 ALA H   . 581 . HN   1 1 
       372 1 1 1 1 29 LEU MD1 . 577 . HD1# 1 1 
       372 1 2 1 1 32 LYS QB  . 580 . HB#  1 1 
       373 1 1 1 1 29 LEU MD1 . 577 . HD1# 1 1 
       373 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
       374 1 1 1 1 30 SER H   . 578 . HN   1 1 
       374 1 2 1 1 30 SER HA  . 578 . HA   1 1 
       375 1 1 1 1 30 SER H   . 578 . HN   1 1 
       375 1 2 1 1 30 SER QB  . 578 . HB#  1 1 
       376 1 1 1 1 30 SER H   . 578 . HN   1 1 
       376 1 2 1 1 31 LYS H   . 579 . HN   1 1 
       377 1 1 1 1 30 SER H   . 578 . HN   1 1 
       377 1 2 1 1 32 LYS H   . 580 . HN   1 1 
       378 1 1 1 1 30 SER HA  . 578 . HA   1 1 
       378 1 2 1 1 31 LYS H   . 579 . HN   1 1 
       379 1 1 1 1 30 SER HA  . 578 . HA   1 1 
       379 1 2 1 1 32 LYS H   . 580 . HN   1 1 
       380 1 1 1 1 30 SER HA  . 578 . HA   1 1 
       380 1 2 1 1 33 ALA H   . 581 . HN   1 1 
       381 1 1 1 1 30 SER HA  . 578 . HA   1 1 
       381 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
       382 1 1 1 1 30 SER HA  . 578 . HA   1 1 
       382 1 2 1 1 34 GLY H   . 582 . HN   1 1 
       383 1 1 1 1 30 SER QB  . 578 . HB#  1 1 
       383 1 2 1 1 31 LYS H   . 579 . HN   1 1 
       384 1 1 1 1 31 LYS H   . 579 . HN   1 1 
       384 1 2 1 1 31 LYS HA  . 579 . HA   1 1 
       385 1 1 1 1 31 LYS H   . 579 . HN   1 1 
       385 1 2 1 1 31 LYS QB  . 579 . HB#  1 1 
       386 1 1 1 1 31 LYS H   . 579 . HN   1 1 
       386 1 2 1 1 31 LYS QD  . 579 . HD#  1 1 
       387 1 1 1 1 31 LYS H   . 579 . HN   1 1 
       387 1 2 1 1 31 LYS QG  . 579 . HG#  1 1 
       388 1 1 1 1 31 LYS H   . 579 . HN   1 1 
       388 1 2 1 1 32 LYS H   . 580 . HN   1 1 
       389 1 1 1 1 31 LYS H   . 579 . HN   1 1 
       389 1 2 1 1 33 ALA H   . 581 . HN   1 1 
       390 1 1 1 1 31 LYS HA  . 579 . HA   1 1 
       390 1 2 1 1 32 LYS H   . 580 . HN   1 1 
       391 1 1 1 1 31 LYS HA  . 579 . HA   1 1 
       391 1 2 1 1 33 ALA H   . 581 . HN   1 1 
       392 1 1 1 1 31 LYS HA  . 579 . HA   1 1 
       392 1 2 1 1 34 GLY H   . 582 . HN   1 1 
       393 1 1 1 1 31 LYS HA  . 579 . HA   1 1 
       393 1 2 1 1 35 GLU H   . 583 . HN   1 1 
       394 1 1 1 1 31 LYS QB  . 579 . HB#  1 1 
       394 1 2 1 1 32 LYS H   . 580 . HN   1 1 
       395 1 1 1 1 32 LYS H   . 580 . HN   1 1 
       395 1 2 1 1 32 LYS HA  . 580 . HA   1 1 
       396 1 1 1 1 32 LYS H   . 580 . HN   1 1 
       396 1 2 1 1 32 LYS QB  . 580 . HB#  1 1 
       397 1 1 1 1 32 LYS H   . 580 . HN   1 1 
       397 1 2 1 1 32 LYS QD  . 580 . HD#  1 1 
       398 1 1 1 1 32 LYS H   . 580 . HN   1 1 
       398 1 2 1 1 32 LYS QG  . 580 . HG#  1 1 
       399 1 1 1 1 32 LYS H   . 580 . HN   1 1 
       399 1 2 1 1 33 ALA H   . 581 . HN   1 1 
       400 1 1 1 1 32 LYS H   . 580 . HN   1 1 
       400 1 2 1 1 34 GLY H   . 582 . HN   1 1 
       401 1 1 1 1 32 LYS HA  . 580 . HA   1 1 
       401 1 2 1 1 33 ALA H   . 581 . HN   1 1 
       402 1 1 1 1 32 LYS HA  . 580 . HA   1 1 
       402 1 2 1 1 34 GLY H   . 582 . HN   1 1 
       403 1 1 1 1 32 LYS HA  . 580 . HA   1 1 
       403 1 2 1 1 35 GLU H   . 583 . HN   1 1 
       404 1 1 1 1 32 LYS HA  . 580 . HA   1 1 
       404 1 2 1 1 35 GLU QB  . 583 . HB#  1 1 
       405 1 1 1 1 32 LYS HA  . 580 . HA   1 1 
       405 1 2 1 1 36 ILE H   . 584 . HN   1 1 
       406 1 1 1 1 32 LYS HA  . 580 . HA   1 1 
       406 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       407 1 1 1 1 32 LYS QB  . 580 . HB#  1 1 
       407 1 2 1 1 33 ALA H   . 581 . HN   1 1 
       408 1 1 1 1 32 LYS QD  . 580 . HD#  1 1 
       408 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       409 1 1 1 1 32 LYS QG  . 580 . HG#  1 1 
       409 1 2 1 1 35 GLU QG  . 583 . HG#  1 1 
       410 1 1 1 1 32 LYS QG  . 580 . HG#  1 1 
       410 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       411 1 1 1 1 33 ALA H   . 581 . HN   1 1 
       411 1 2 1 1 33 ALA HA  . 581 . HA   1 1 
       412 1 1 1 1 33 ALA H   . 581 . HN   1 1 
       412 1 2 1 1 33 ALA MB  . 581 . HB#  1 1 
       413 1 1 1 1 33 ALA H   . 581 . HN   1 1 
       413 1 2 1 1 34 GLY H   . 582 . HN   1 1 
       414 1 1 1 1 33 ALA HA  . 581 . HA   1 1 
       414 1 2 1 1 34 GLY H   . 582 . HN   1 1 
       415 1 1 1 1 33 ALA HA  . 581 . HA   1 1 
       415 1 2 1 1 35 GLU H   . 583 . HN   1 1 
       416 1 1 1 1 33 ALA HA  . 581 . HA   1 1 
       416 1 2 1 1 36 ILE H   . 584 . HN   1 1 
       417 1 1 1 1 33 ALA HA  . 581 . HA   1 1 
       417 1 2 1 1 36 ILE HB  . 584 . HB   1 1 
       418 1 1 1 1 33 ALA HA  . 581 . HA   1 1 
       418 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       419 1 1 1 1 33 ALA HA  . 581 . HA   1 1 
       419 1 2 1 1 36 ILE MG  . 584 . HG2# 1 1 
       420 1 1 1 1 33 ALA HA  . 581 . HA   1 1 
       420 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       421 1 1 1 1 33 ALA MB  . 581 . HB#  1 1 
       421 1 2 1 1 34 GLY H   . 582 . HN   1 1 
       422 1 1 1 1 34 GLY H   . 582 . HN   1 1 
       422 1 2 1 1 35 GLU H   . 583 . HN   1 1 
       423 1 1 1 1 34 GLY H   . 582 . HN   1 1 
       423 1 2 1 1 36 ILE H   . 584 . HN   1 1 
       424 1 1 1 1 34 GLY QA  . 582 . HA#  1 1 
       424 1 2 1 1 35 GLU H   . 583 . HN   1 1 
       425 1 1 1 1 34 GLY QA  . 582 . HA#  1 1 
       425 1 2 1 1 36 ILE H   . 584 . HN   1 1 
       426 1 1 1 1 34 GLY QA  . 582 . HA#  1 1 
       426 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       427 1 1 1 1 34 GLY QA  . 582 . HA#  1 1 
       427 1 2 1 1 37 TRP QB  . 585 . HB#  1 1 
       428 1 1 1 1 34 GLY QA  . 582 . HA#  1 1 
       428 1 2 1 1 38 LYS H   . 586 . HN   1 1 
       429 1 1 1 1 35 GLU H   . 583 . HN   1 1 
       429 1 2 1 1 35 GLU HA  . 583 . HA   1 1 
       430 1 1 1 1 35 GLU H   . 583 . HN   1 1 
       430 1 2 1 1 35 GLU QG  . 583 . HG#  1 1 
       431 1 1 1 1 35 GLU H   . 583 . HN   1 1 
       431 1 2 1 1 36 ILE H   . 584 . HN   1 1 
       432 1 1 1 1 35 GLU H   . 583 . HN   1 1 
       432 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       433 1 1 1 1 35 GLU HA  . 583 . HA   1 1 
       433 1 2 1 1 36 ILE H   . 584 . HN   1 1 
       434 1 1 1 1 35 GLU HA  . 583 . HA   1 1 
       434 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       435 1 1 1 1 35 GLU HA  . 583 . HA   1 1 
       435 1 2 1 1 38 LYS H   . 586 . HN   1 1 
       436 1 1 1 1 35 GLU HA  . 583 . HA   1 1 
       436 1 2 1 1 38 LYS QB  . 586 . HB#  1 1 
       437 1 1 1 1 35 GLU HA  . 583 . HA   1 1 
       437 1 2 1 1 39 GLY H   . 587 . HN   1 1 
       438 1 1 1 1 35 GLU QB  . 583 . HB#  1 1 
       438 1 2 1 1 36 ILE H   . 584 . HN   1 1 
       439 1 1 1 1 35 GLU QG  . 583 . HG#  1 1 
       439 1 2 1 1 36 ILE H   . 584 . HN   1 1 
       440 1 1 1 1 36 ILE H   . 584 . HN   1 1 
       440 1 2 1 1 36 ILE HA  . 584 . HA   1 1 
       441 1 1 1 1 36 ILE H   . 584 . HN   1 1 
       441 1 2 1 1 36 ILE HB  . 584 . HB   1 1 
       442 1 1 1 1 36 ILE H   . 584 . HN   1 1 
       442 1 2 1 1 36 ILE MD  . 584 . HD1# 1 1 
       443 1 1 1 1 36 ILE H   . 584 . HN   1 1 
       443 1 2 1 1 36 ILE QG  . 584 . HG1# 1 1 
       444 1 1 1 1 36 ILE H   . 584 . HN   1 1 
       444 1 2 1 1 36 ILE MG  . 584 . HG2# 1 1 
       445 1 1 1 1 36 ILE H   . 584 . HN   1 1 
       445 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       446 1 1 1 1 36 ILE H   . 584 . HN   1 1 
       446 1 2 1 1 38 LYS H   . 586 . HN   1 1 
       447 1 1 1 1 36 ILE HA  . 584 . HA   1 1 
       447 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       448 1 1 1 1 36 ILE HA  . 584 . HA   1 1 
       448 1 2 1 1 38 LYS H   . 586 . HN   1 1 
       449 1 1 1 1 36 ILE HA  . 584 . HA   1 1 
       449 1 2 1 1 39 GLY H   . 587 . HN   1 1 
       450 1 1 1 1 36 ILE HA  . 584 . HA   1 1 
       450 1 2 1 1 40 MET H   . 588 . HN   1 1 
       451 1 1 1 1 36 ILE HB  . 584 . HB   1 1 
       451 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       452 1 1 1 1 36 ILE MD  . 584 . HD1# 1 1 
       452 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       453 1 1 1 1 36 ILE MG  . 584 . HG2# 1 1 
       453 1 2 1 1 37 TRP H   . 585 . HN   1 1 
       454 1 1 1 1 36 ILE MG  . 584 . HG2# 1 1 
       454 1 2 1 1 37 TRP HA  . 585 . HA   1 1 
       455 1 1 1 1 36 ILE MG  . 584 . HG2# 1 1 
       455 1 2 1 1 37 TRP HE1 . 585 . HE1  1 1 
       456 1 1 1 1 36 ILE MG  . 584 . HG2# 1 1 
       456 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
       457 1 1 1 1 36 ILE MG  . 584 . HG2# 1 1 
       457 1 2 1 1 40 MET QG  . 588 . HG#  1 1 
       458 1 1 1 1 37 TRP H   . 585 . HN   1 1 
       458 1 2 1 1 37 TRP HA  . 585 . HA   1 1 
       459 1 1 1 1 37 TRP H   . 585 . HN   1 1 
       459 1 2 1 1 37 TRP QB  . 585 . HB#  1 1 
       460 1 1 1 1 37 TRP H   . 585 . HN   1 1 
       460 1 2 1 1 37 TRP HE3 . 585 . HE3  1 1 
       461 1 1 1 1 37 TRP H   . 585 . HN   1 1 
       461 1 2 1 1 38 LYS H   . 586 . HN   1 1 
       462 1 1 1 1 37 TRP H   . 585 . HN   1 1 
       462 1 2 1 1 39 GLY H   . 587 . HN   1 1 
       463 1 1 1 1 37 TRP HA  . 585 . HA   1 1 
       463 1 2 1 1 37 TRP HE3 . 585 . HE3  1 1 
       464 1 1 1 1 37 TRP HA  . 585 . HA   1 1 
       464 1 2 1 1 38 LYS H   . 586 . HN   1 1 
       465 1 1 1 1 37 TRP HA  . 585 . HA   1 1 
       465 1 2 1 1 39 GLY H   . 587 . HN   1 1 
       466 1 1 1 1 37 TRP HA  . 585 . HA   1 1 
       466 1 2 1 1 40 MET H   . 588 . HN   1 1 
       467 1 1 1 1 37 TRP HA  . 585 . HA   1 1 
       467 1 2 1 1 40 MET QB  . 588 . HB#  1 1 
       468 1 1 1 1 37 TRP HA  . 585 . HA   1 1 
       468 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
       469 1 1 1 1 37 TRP HA  . 585 . HA   1 1 
       469 1 2 1 1 40 MET QG  . 588 . HG#  1 1 
       470 1 1 1 1 37 TRP QB  . 585 . HB#  1 1 
       470 1 2 1 1 38 LYS H   . 586 . HN   1 1 
       471 1 1 1 1 37 TRP HD1 . 585 . HD1  1 1 
       471 1 2 1 1 38 LYS H   . 586 . HN   1 1 
       472 1 1 1 1 37 TRP HE1 . 585 . HE1  1 1 
       472 1 2 1 1 48 TRP HE1 . 596 . HE1  1 1 
       473 1 1 1 1 37 TRP HE3 . 585 . HE3  1 1 
       473 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
       474 1 1 1 1 37 TRP HH2 . 585 . HH2  1 1 
       474 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
       475 1 1 1 1 37 TRP HH2 . 585 . HH2  1 1 
       475 1 2 1 1 48 TRP H   . 596 . HN   1 1 
       476 1 1 1 1 37 TRP HH2 . 585 . HH2  1 1 
       476 1 2 1 1 48 TRP QB  . 596 . HB#  1 1 
       477 1 1 1 1 37 TRP HH2 . 585 . HH2  1 1 
       477 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       478 1 1 1 1 37 TRP HZ2 . 585 . HZ2  1 1 
       478 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
       479 1 1 1 1 37 TRP HZ2 . 585 . HZ2  1 1 
       479 1 2 1 1 45 LYS HA  . 593 . HA   1 1 
       480 1 1 1 1 37 TRP HZ2 . 585 . HZ2  1 1 
       480 1 2 1 1 45 LYS QG  . 593 . HG#  1 1 
       481 1 1 1 1 37 TRP HZ2 . 585 . HZ2  1 1 
       481 1 2 1 1 47 GLU QG  . 595 . HG#  1 1 
       482 1 1 1 1 37 TRP HZ3 . 585 . HZ3  1 1 
       482 1 2 1 1 40 MET ME  . 588 . HE#  1 1 
       483 1 1 1 1 38 LYS H   . 586 . HN   1 1 
       483 1 2 1 1 38 LYS HA  . 586 . HA   1 1 
       484 1 1 1 1 38 LYS H   . 586 . HN   1 1 
       484 1 2 1 1 38 LYS QB  . 586 . HB#  1 1 
       485 1 1 1 1 38 LYS H   . 586 . HN   1 1 
       485 1 2 1 1 39 GLY H   . 587 . HN   1 1 
       486 1 1 1 1 38 LYS H   . 586 . HN   1 1 
       486 1 2 1 1 40 MET H   . 588 . HN   1 1 
       487 1 1 1 1 38 LYS HA  . 586 . HA   1 1 
       487 1 2 1 1 39 GLY H   . 587 . HN   1 1 
       488 1 1 1 1 38 LYS HA  . 586 . HA   1 1 
       488 1 2 1 1 40 MET H   . 588 . HN   1 1 
       489 1 1 1 1 38 LYS QB  . 586 . HB#  1 1 
       489 1 2 1 1 39 GLY H   . 587 . HN   1 1 
       490 1 1 1 1 38 LYS QG  . 586 . HG#  1 1 
       490 1 2 1 1 39 GLY H   . 587 . HN   1 1 
       491 1 1 1 1 39 GLY H   . 587 . HN   1 1 
       491 1 2 1 1 40 MET H   . 588 . HN   1 1 
       492 1 1 1 1 39 GLY QA  . 587 . HA#  1 1 
       492 1 2 1 1 40 MET H   . 588 . HN   1 1 
       493 1 1 1 1 40 MET H   . 588 . HN   1 1 
       493 1 2 1 1 40 MET HA  . 588 . HA   1 1 
       494 1 1 1 1 40 MET H   . 588 . HN   1 1 
       494 1 2 1 1 40 MET QB  . 588 . HB#  1 1 
       495 1 1 1 1 40 MET H   . 588 . HN   1 1 
       495 1 2 1 1 40 MET QG  . 588 . HG#  1 1 
       496 1 1 1 1 40 MET H   . 588 . HN   1 1 
       496 1 2 1 1 41 SER H   . 589 . HN   1 1 
       497 1 1 1 1 40 MET HA  . 588 . HA   1 1 
       497 1 2 1 1 41 SER H   . 589 . HN   1 1 
       498 1 1 1 1 40 MET QB  . 588 . HB#  1 1 
       498 1 2 1 1 41 SER H   . 589 . HN   1 1 
       499 1 1 1 1 40 MET QB  . 588 . HB#  1 1 
       499 1 2 1 1 44 LYS QB  . 592 . HB#  1 1 
       500 1 1 1 1 40 MET ME  . 588 . HE#  1 1 
       500 1 2 1 1 44 LYS H   . 592 . HN   1 1 
       501 1 1 1 1 40 MET ME  . 588 . HE#  1 1 
       501 1 2 1 1 44 LYS QE  . 592 . HE#  1 1 
       502 1 1 1 1 40 MET ME  . 588 . HE#  1 1 
       502 1 2 1 1 45 LYS H   . 593 . HN   1 1 
       503 1 1 1 1 40 MET ME  . 588 . HE#  1 1 
       503 1 2 1 1 45 LYS QD  . 593 . HD#  1 1 
       504 1 1 1 1 40 MET ME  . 588 . HE#  1 1 
       504 1 2 1 1 48 TRP HD1 . 596 . HD1  1 1 
       505 1 1 1 1 40 MET ME  . 588 . HE#  1 1 
       505 1 2 1 1 48 TRP HE1 . 596 . HE1  1 1 
       506 1 1 1 1 40 MET QG  . 588 . HG#  1 1 
       506 1 2 1 1 41 SER H   . 589 . HN   1 1 
       507 1 1 1 1 40 MET QG  . 588 . HG#  1 1 
       507 1 2 1 1 44 LYS H   . 592 . HN   1 1 
       508 1 1 1 1 40 MET QG  . 588 . HG#  1 1 
       508 1 2 1 1 44 LYS QB  . 592 . HB#  1 1 
       509 1 1 1 1 40 MET QG  . 588 . HG#  1 1 
       509 1 2 1 1 45 LYS H   . 593 . HN   1 1 
       510 1 1 1 1 41 SER H   . 589 . HN   1 1 
       510 1 2 1 1 42 LYS H   . 590 . HN   1 1 
       511 1 1 1 1 41 SER H   . 589 . HN   1 1 
       511 1 2 1 1 44 LYS H   . 592 . HN   1 1 
       512 1 1 1 1 41 SER HA  . 589 . HA   1 1 
       512 1 2 1 1 42 LYS H   . 590 . HN   1 1 
       513 1 1 1 1 41 SER QB  . 589 . HB#  1 1 
       513 1 2 1 1 42 LYS H   . 590 . HN   1 1 
       514 1 1 1 1 41 SER QB  . 589 . HB#  1 1 
       514 1 2 1 1 43 GLU H   . 591 . HN   1 1 
       515 1 1 1 1 42 LYS H   . 590 . HN   1 1 
       515 1 2 1 1 42 LYS QB  . 590 . HB#  1 1 
       516 1 1 1 1 42 LYS H   . 590 . HN   1 1 
       516 1 2 1 1 42 LYS QD  . 590 . HD#  1 1 
       517 1 1 1 1 42 LYS H   . 590 . HN   1 1 
       517 1 2 1 1 43 GLU H   . 591 . HN   1 1 
       518 1 1 1 1 42 LYS HA  . 590 . HA   1 1 
       518 1 2 1 1 43 GLU H   . 591 . HN   1 1 
       519 1 1 1 1 42 LYS HA  . 590 . HA   1 1 
       519 1 2 1 1 45 LYS H   . 593 . HN   1 1 
       520 1 1 1 1 42 LYS HA  . 590 . HA   1 1 
       520 1 2 1 1 45 LYS QB  . 593 . HB#  1 1 
       521 1 1 1 1 42 LYS HA  . 590 . HA   1 1 
       521 1 2 1 1 46 GLU H   . 594 . HN   1 1 
       522 1 1 1 1 42 LYS QB  . 590 . HB#  1 1 
       522 1 2 1 1 43 GLU H   . 591 . HN   1 1 
       523 1 1 1 1 42 LYS QD  . 590 . HD#  1 1 
       523 1 2 1 1 43 GLU H   . 591 . HN   1 1 
       524 1 1 1 1 43 GLU H   . 591 . HN   1 1 
       524 1 2 1 1 43 GLU HA  . 591 . HA   1 1 
       525 1 1 1 1 43 GLU H   . 591 . HN   1 1 
       525 1 2 1 1 43 GLU QB  . 591 . HB#  1 1 
       526 1 1 1 1 43 GLU H   . 591 . HN   1 1 
       526 1 2 1 1 43 GLU QG  . 591 . HG#  1 1 
       527 1 1 1 1 43 GLU H   . 591 . HN   1 1 
       527 1 2 1 1 44 LYS H   . 592 . HN   1 1 
       528 1 1 1 1 43 GLU H   . 591 . HN   1 1 
       528 1 2 1 1 45 LYS H   . 593 . HN   1 1 
       529 1 1 1 1 43 GLU HA  . 591 . HA   1 1 
       529 1 2 1 1 44 LYS H   . 592 . HN   1 1 
       530 1 1 1 1 43 GLU HA  . 591 . HA   1 1 
       530 1 2 1 1 45 LYS H   . 593 . HN   1 1 
       531 1 1 1 1 43 GLU HA  . 591 . HA   1 1 
       531 1 2 1 1 46 GLU H   . 594 . HN   1 1 
       532 1 1 1 1 43 GLU HA  . 591 . HA   1 1 
       532 1 2 1 1 46 GLU QB  . 594 . HB#  1 1 
       533 1 1 1 1 43 GLU HA  . 591 . HA   1 1 
       533 1 2 1 1 47 GLU H   . 595 . HN   1 1 
       534 1 1 1 1 43 GLU QB  . 591 . HB#  1 1 
       534 1 2 1 1 44 LYS H   . 592 . HN   1 1 
       535 1 1 1 1 44 LYS H   . 592 . HN   1 1 
       535 1 2 1 1 44 LYS HA  . 592 . HA   1 1 
       536 1 1 1 1 44 LYS H   . 592 . HN   1 1 
       536 1 2 1 1 44 LYS QB  . 592 . HB#  1 1 
       537 1 1 1 1 44 LYS H   . 592 . HN   1 1 
       537 1 2 1 1 44 LYS QD  . 592 . HD#  1 1 
       538 1 1 1 1 44 LYS H   . 592 . HN   1 1 
       538 1 2 1 1 44 LYS QG  . 592 . HG#  1 1 
       539 1 1 1 1 44 LYS H   . 592 . HN   1 1 
       539 1 2 1 1 45 LYS H   . 593 . HN   1 1 
       540 1 1 1 1 44 LYS HA  . 592 . HA   1 1 
       540 1 2 1 1 45 LYS H   . 593 . HN   1 1 
       541 1 1 1 1 44 LYS HA  . 592 . HA   1 1 
       541 1 2 1 1 46 GLU H   . 594 . HN   1 1 
       542 1 1 1 1 44 LYS HA  . 592 . HA   1 1 
       542 1 2 1 1 47 GLU H   . 595 . HN   1 1 
       543 1 1 1 1 44 LYS HA  . 592 . HA   1 1 
       543 1 2 1 1 47 GLU QB  . 595 . HB#  1 1 
       544 1 1 1 1 44 LYS HA  . 592 . HA   1 1 
       544 1 2 1 1 48 TRP H   . 596 . HN   1 1 
       545 1 1 1 1 44 LYS QB  . 592 . HB#  1 1 
       545 1 2 1 1 45 LYS H   . 593 . HN   1 1 
       546 1 1 1 1 44 LYS QG  . 592 . HG#  1 1 
       546 1 2 1 1 48 TRP HE1 . 596 . HE1  1 1 
       547 1 1 1 1 45 LYS H   . 593 . HN   1 1 
       547 1 2 1 1 45 LYS HA  . 593 . HA   1 1 
       548 1 1 1 1 45 LYS H   . 593 . HN   1 1 
       548 1 2 1 1 45 LYS QB  . 593 . HB#  1 1 
       549 1 1 1 1 45 LYS H   . 593 . HN   1 1 
       549 1 2 1 1 45 LYS QD  . 593 . HD#  1 1 
       550 1 1 1 1 45 LYS H   . 593 . HN   1 1 
       550 1 2 1 1 45 LYS QG  . 593 . HG#  1 1 
       551 1 1 1 1 45 LYS H   . 593 . HN   1 1 
       551 1 2 1 1 46 GLU H   . 594 . HN   1 1 
       552 1 1 1 1 45 LYS HA  . 593 . HA   1 1 
       552 1 2 1 1 46 GLU H   . 594 . HN   1 1 
       553 1 1 1 1 45 LYS HA  . 593 . HA   1 1 
       553 1 2 1 1 47 GLU H   . 595 . HN   1 1 
       554 1 1 1 1 45 LYS HA  . 593 . HA   1 1 
       554 1 2 1 1 48 TRP H   . 596 . HN   1 1 
       555 1 1 1 1 45 LYS HA  . 593 . HA   1 1 
       555 1 2 1 1 48 TRP QB  . 596 . HB#  1 1 
       556 1 1 1 1 45 LYS HA  . 593 . HA   1 1 
       556 1 2 1 1 48 TRP HD1 . 596 . HD1  1 1 
       557 1 1 1 1 45 LYS HA  . 593 . HA   1 1 
       557 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       558 1 1 1 1 45 LYS QB  . 593 . HB#  1 1 
       558 1 2 1 1 46 GLU H   . 594 . HN   1 1 
       559 1 1 1 1 45 LYS HD3 . 593 . HD1  1 1 
       559 1 2 1 1 46 GLU H   . 594 . HN   1 1 
       560 1 1 1 1 46 GLU H   . 594 . HN   1 1 
       560 1 2 1 1 46 GLU HA  . 594 . HA   1 1 
       561 1 1 1 1 46 GLU H   . 594 . HN   1 1 
       561 1 2 1 1 46 GLU QB  . 594 . HB#  1 1 
       562 1 1 1 1 46 GLU H   . 594 . HN   1 1 
       562 1 2 1 1 46 GLU QG  . 594 . HG#  1 1 
       563 1 1 1 1 46 GLU H   . 594 . HN   1 1 
       563 1 2 1 1 47 GLU H   . 595 . HN   1 1 
       564 1 1 1 1 46 GLU HA  . 594 . HA   1 1 
       564 1 2 1 1 47 GLU H   . 595 . HN   1 1 
       565 1 1 1 1 46 GLU HA  . 594 . HA   1 1 
       565 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       566 1 1 1 1 46 GLU HA  . 594 . HA   1 1 
       566 1 2 1 1 49 ASP QB  . 597 . HB#  1 1 
       567 1 1 1 1 46 GLU HA  . 594 . HA   1 1 
       567 1 2 1 1 50 ARG H   . 598 . HN   1 1 
       568 1 1 1 1 46 GLU QB  . 594 . HB#  1 1 
       568 1 2 1 1 47 GLU H   . 595 . HN   1 1 
       569 1 1 1 1 47 GLU H   . 595 . HN   1 1 
       569 1 2 1 1 47 GLU HA  . 595 . HA   1 1 
       570 1 1 1 1 47 GLU H   . 595 . HN   1 1 
       570 1 2 1 1 47 GLU QB  . 595 . HB#  1 1 
       571 1 1 1 1 47 GLU H   . 595 . HN   1 1 
       571 1 2 1 1 47 GLU QG  . 595 . HG#  1 1 
       572 1 1 1 1 47 GLU H   . 595 . HN   1 1 
       572 1 2 1 1 48 TRP H   . 596 . HN   1 1 
       573 1 1 1 1 47 GLU H   . 595 . HN   1 1 
       573 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       574 1 1 1 1 47 GLU HA  . 595 . HA   1 1 
       574 1 2 1 1 48 TRP H   . 596 . HN   1 1 
       575 1 1 1 1 47 GLU HA  . 595 . HA   1 1 
       575 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       576 1 1 1 1 47 GLU HA  . 595 . HA   1 1 
       576 1 2 1 1 50 ARG H   . 598 . HN   1 1 
       577 1 1 1 1 47 GLU HA  . 595 . HA   1 1 
       577 1 2 1 1 50 ARG QB  . 598 . HB#  1 1 
       578 1 1 1 1 47 GLU HA  . 595 . HA   1 1 
       578 1 2 1 1 51 LYS H   . 599 . HN   1 1 
       579 1 1 1 1 47 GLU QB  . 595 . HB#  1 1 
       579 1 2 1 1 48 TRP H   . 596 . HN   1 1 
       580 1 1 1 1 48 TRP H   . 596 . HN   1 1 
       580 1 2 1 1 48 TRP HA  . 596 . HA   1 1 
       581 1 1 1 1 48 TRP H   . 596 . HN   1 1 
       581 1 2 1 1 48 TRP QB  . 596 . HB#  1 1 
       582 1 1 1 1 48 TRP H   . 596 . HN   1 1 
       582 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       583 1 1 1 1 48 TRP H   . 596 . HN   1 1 
       583 1 2 1 1 50 ARG H   . 598 . HN   1 1 
       584 1 1 1 1 48 TRP HA  . 596 . HA   1 1 
       584 1 2 1 1 48 TRP HE3 . 596 . HE3  1 1 
       585 1 1 1 1 48 TRP HA  . 596 . HA   1 1 
       585 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       586 1 1 1 1 48 TRP HA  . 596 . HA   1 1 
       586 1 2 1 1 50 ARG H   . 598 . HN   1 1 
       587 1 1 1 1 48 TRP HA  . 596 . HA   1 1 
       587 1 2 1 1 51 LYS H   . 599 . HN   1 1 
       588 1 1 1 1 48 TRP HA  . 596 . HA   1 1 
       588 1 2 1 1 51 LYS QB  . 599 . HB#  1 1 
       589 1 1 1 1 48 TRP HA  . 596 . HA   1 1 
       589 1 2 1 1 52 ALA H   . 600 . HN   1 1 
       590 1 1 1 1 48 TRP QB  . 596 . HB#  1 1 
       590 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       591 1 1 1 1 48 TRP HE3 . 596 . HE3  1 1 
       591 1 2 1 1 49 ASP H   . 597 . HN   1 1 
       592 1 1 1 1 49 ASP H   . 597 . HN   1 1 
       592 1 2 1 1 49 ASP HA  . 597 . HA   1 1 
       593 1 1 1 1 49 ASP H   . 597 . HN   1 1 
       593 1 2 1 1 49 ASP QB  . 597 . HB#  1 1 
       594 1 1 1 1 49 ASP H   . 597 . HN   1 1 
       594 1 2 1 1 50 ARG H   . 598 . HN   1 1 
       595 1 1 1 1 49 ASP H   . 597 . HN   1 1 
       595 1 2 1 1 51 LYS H   . 599 . HN   1 1 
       596 1 1 1 1 49 ASP HA  . 597 . HA   1 1 
       596 1 2 1 1 50 ARG H   . 598 . HN   1 1 
       597 1 1 1 1 49 ASP HA  . 597 . HA   1 1 
       597 1 2 1 1 52 ALA H   . 600 . HN   1 1 
       598 1 1 1 1 49 ASP HA  . 597 . HA   1 1 
       598 1 2 1 1 52 ALA MB  . 600 . HB#  1 1 
       599 1 1 1 1 49 ASP QB  . 597 . HB#  1 1 
       599 1 2 1 1 50 ARG H   . 598 . HN   1 1 
       600 1 1 1 1 50 ARG H   . 598 . HN   1 1 
       600 1 2 1 1 50 ARG HA  . 598 . HA   1 1 
       601 1 1 1 1 50 ARG H   . 598 . HN   1 1 
       601 1 2 1 1 50 ARG QB  . 598 . HB#  1 1 
       602 1 1 1 1 50 ARG H   . 598 . HN   1 1 
       602 1 2 1 1 50 ARG QG  . 598 . HG#  1 1 
       603 1 1 1 1 50 ARG H   . 598 . HN   1 1 
       603 1 2 1 1 51 LYS H   . 599 . HN   1 1 
       604 1 1 1 1 50 ARG HA  . 598 . HA   1 1 
       604 1 2 1 1 51 LYS H   . 599 . HN   1 1 
       605 1 1 1 1 50 ARG HA  . 598 . HA   1 1 
       605 1 2 1 1 52 ALA H   . 600 . HN   1 1 
       606 1 1 1 1 50 ARG HA  . 598 . HA   1 1 
       606 1 2 1 1 53 GLU H   . 601 . HN   1 1 
       607 1 1 1 1 50 ARG HA  . 598 . HA   1 1 
       607 1 2 1 1 53 GLU QB  . 601 . HB#  1 1 
       608 1 1 1 1 50 ARG HA  . 598 . HA   1 1 
       608 1 2 1 1 54 ASP H   . 602 . HN   1 1 
       609 1 1 1 1 50 ARG QB  . 598 . HB#  1 1 
       609 1 2 1 1 51 LYS H   . 599 . HN   1 1 
       610 1 1 1 1 50 ARG QG  . 598 . HG#  1 1 
       610 1 2 1 1 51 LYS H   . 599 . HN   1 1 
       611 1 1 1 1 51 LYS H   . 599 . HN   1 1 
       611 1 2 1 1 51 LYS HA  . 599 . HA   1 1 
       612 1 1 1 1 51 LYS H   . 599 . HN   1 1 
       612 1 2 1 1 51 LYS QB  . 599 . HB#  1 1 
       613 1 1 1 1 51 LYS H   . 599 . HN   1 1 
       613 1 2 1 1 51 LYS QG  . 599 . HG#  1 1 
       614 1 1 1 1 51 LYS H   . 599 . HN   1 1 
       614 1 2 1 1 52 ALA H   . 600 . HN   1 1 
       615 1 1 1 1 51 LYS H   . 599 . HN   1 1 
       615 1 2 1 1 53 GLU H   . 601 . HN   1 1 
       616 1 1 1 1 51 LYS HA  . 599 . HA   1 1 
       616 1 2 1 1 52 ALA H   . 600 . HN   1 1 
       617 1 1 1 1 51 LYS HA  . 599 . HA   1 1 
       617 1 2 1 1 53 GLU H   . 601 . HN   1 1 
       618 1 1 1 1 51 LYS HA  . 599 . HA   1 1 
       618 1 2 1 1 54 ASP H   . 602 . HN   1 1 
       619 1 1 1 1 51 LYS HA  . 599 . HA   1 1 
       619 1 2 1 1 54 ASP QB  . 602 . HB#  1 1 
       620 1 1 1 1 51 LYS HA  . 599 . HA   1 1 
       620 1 2 1 1 55 ALA H   . 603 . HN   1 1 
       621 1 1 1 1 51 LYS QB  . 599 . HB#  1 1 
       621 1 2 1 1 52 ALA H   . 600 . HN   1 1 
       622 1 1 1 1 52 ALA H   . 600 . HN   1 1 
       622 1 2 1 1 52 ALA HA  . 600 . HA   1 1 
       623 1 1 1 1 52 ALA H   . 600 . HN   1 1 
       623 1 2 1 1 52 ALA MB  . 600 . HB#  1 1 
       624 1 1 1 1 52 ALA H   . 600 . HN   1 1 
       624 1 2 1 1 53 GLU H   . 601 . HN   1 1 
       625 1 1 1 1 52 ALA H   . 600 . HN   1 1 
       625 1 2 1 1 54 ASP H   . 602 . HN   1 1 
       626 1 1 1 1 52 ALA HA  . 600 . HA   1 1 
       626 1 2 1 1 53 GLU H   . 601 . HN   1 1 
       627 1 1 1 1 52 ALA HA  . 600 . HA   1 1 
       627 1 2 1 1 54 ASP H   . 602 . HN   1 1 
       628 1 1 1 1 52 ALA HA  . 600 . HA   1 1 
       628 1 2 1 1 55 ALA H   . 603 . HN   1 1 
       629 1 1 1 1 52 ALA HA  . 600 . HA   1 1 
       629 1 2 1 1 55 ALA MB  . 603 . HB#  1 1 
       630 1 1 1 1 52 ALA HA  . 600 . HA   1 1 
       630 1 2 1 1 56 ARG H   . 604 . HN   1 1 
       631 1 1 1 1 52 ALA MB  . 600 . HB#  1 1 
       631 1 2 1 1 53 GLU H   . 601 . HN   1 1 
       632 1 1 1 1 53 GLU H   . 601 . HN   1 1 
       632 1 2 1 1 53 GLU HA  . 601 . HA   1 1 
       633 1 1 1 1 53 GLU H   . 601 . HN   1 1 
       633 1 2 1 1 53 GLU QB  . 601 . HB#  1 1 
       634 1 1 1 1 53 GLU H   . 601 . HN   1 1 
       634 1 2 1 1 53 GLU QG  . 601 . HG#  1 1 
       635 1 1 1 1 53 GLU H   . 601 . HN   1 1 
       635 1 2 1 1 54 ASP H   . 602 . HN   1 1 
       636 1 1 1 1 53 GLU HA  . 601 . HA   1 1 
       636 1 2 1 1 54 ASP H   . 602 . HN   1 1 
       637 1 1 1 1 53 GLU HA  . 601 . HA   1 1 
       637 1 2 1 1 55 ALA H   . 603 . HN   1 1 
       638 1 1 1 1 53 GLU HA  . 601 . HA   1 1 
       638 1 2 1 1 56 ARG H   . 604 . HN   1 1 
       639 1 1 1 1 53 GLU HA  . 601 . HA   1 1 
       639 1 2 1 1 56 ARG QB  . 604 . HB#  1 1 
       640 1 1 1 1 53 GLU HA  . 601 . HA   1 1 
       640 1 2 1 1 57 ARG H   . 605 . HN   1 1 
       641 1 1 1 1 53 GLU QB  . 601 . HB#  1 1 
       641 1 2 1 1 54 ASP H   . 602 . HN   1 1 
       642 1 1 1 1 53 GLU QG  . 601 . HG#  1 1 
       642 1 2 1 1 54 ASP H   . 602 . HN   1 1 
       643 1 1 1 1 54 ASP H   . 602 . HN   1 1 
       643 1 2 1 1 54 ASP HA  . 602 . HA   1 1 
       644 1 1 1 1 54 ASP H   . 602 . HN   1 1 
       644 1 2 1 1 54 ASP QB  . 602 . HB#  1 1 
       645 1 1 1 1 54 ASP H   . 602 . HN   1 1 
       645 1 2 1 1 55 ALA H   . 603 . HN   1 1 
       646 1 1 1 1 54 ASP HA  . 602 . HA   1 1 
       646 1 2 1 1 55 ALA H   . 603 . HN   1 1 
       647 1 1 1 1 54 ASP HA  . 602 . HA   1 1 
       647 1 2 1 1 56 ARG H   . 604 . HN   1 1 
       648 1 1 1 1 54 ASP HA  . 602 . HA   1 1 
       648 1 2 1 1 57 ARG H   . 605 . HN   1 1 
       649 1 1 1 1 54 ASP HA  . 602 . HA   1 1 
       649 1 2 1 1 57 ARG QB  . 605 . HB#  1 1 
       650 1 1 1 1 54 ASP HA  . 602 . HA   1 1 
       650 1 2 1 1 57 ARG QD  . 605 . HD#  1 1 
       651 1 1 1 1 54 ASP HA  . 602 . HA   1 1 
       651 1 2 1 1 58 ASP H   . 606 . HN   1 1 
       652 1 1 1 1 54 ASP QB  . 602 . HB#  1 1 
       652 1 2 1 1 55 ALA H   . 603 . HN   1 1 
       653 1 1 1 1 55 ALA H   . 603 . HN   1 1 
       653 1 2 1 1 55 ALA HA  . 603 . HA   1 1 
       654 1 1 1 1 55 ALA H   . 603 . HN   1 1 
       654 1 2 1 1 55 ALA MB  . 603 . HB#  1 1 
       655 1 1 1 1 55 ALA H   . 603 . HN   1 1 
       655 1 2 1 1 56 ARG H   . 604 . HN   1 1 
       656 1 1 1 1 55 ALA HA  . 603 . HA   1 1 
       656 1 2 1 1 56 ARG H   . 604 . HN   1 1 
       657 1 1 1 1 55 ALA HA  . 603 . HA   1 1 
       657 1 2 1 1 57 ARG H   . 605 . HN   1 1 
       658 1 1 1 1 55 ALA HA  . 603 . HA   1 1 
       658 1 2 1 1 58 ASP H   . 606 . HN   1 1 
       659 1 1 1 1 55 ALA HA  . 603 . HA   1 1 
       659 1 2 1 1 58 ASP QB  . 606 . HB#  1 1 
       660 1 1 1 1 55 ALA HA  . 603 . HA   1 1 
       660 1 2 1 1 59 TYR H   . 607 . HN   1 1 
       661 1 1 1 1 55 ALA MB  . 603 . HB#  1 1 
       661 1 2 1 1 56 ARG H   . 604 . HN   1 1 
       662 1 1 1 1 56 ARG H   . 604 . HN   1 1 
       662 1 2 1 1 56 ARG HA  . 604 . HA   1 1 
       663 1 1 1 1 56 ARG H   . 604 . HN   1 1 
       663 1 2 1 1 56 ARG QB  . 604 . HB#  1 1 
       664 1 1 1 1 56 ARG H   . 604 . HN   1 1 
       664 1 2 1 1 57 ARG H   . 605 . HN   1 1 
       665 1 1 1 1 56 ARG HA  . 604 . HA   1 1 
       665 1 2 1 1 57 ARG H   . 605 . HN   1 1 
       666 1 1 1 1 56 ARG HA  . 604 . HA   1 1 
       666 1 2 1 1 58 ASP H   . 606 . HN   1 1 
       667 1 1 1 1 56 ARG HA  . 604 . HA   1 1 
       667 1 2 1 1 59 TYR H   . 607 . HN   1 1 
       668 1 1 1 1 56 ARG HA  . 604 . HA   1 1 
       668 1 2 1 1 59 TYR QB  . 607 . HB#  1 1 
       669 1 1 1 1 56 ARG HA  . 604 . HA   1 1 
       669 1 2 1 1 60 GLU H   . 608 . HN   1 1 
       670 1 1 1 1 56 ARG QB  . 604 . HB#  1 1 
       670 1 2 1 1 57 ARG H   . 605 . HN   1 1 
       671 1 1 1 1 57 ARG H   . 605 . HN   1 1 
       671 1 2 1 1 57 ARG HA  . 605 . HA   1 1 
       672 1 1 1 1 57 ARG H   . 605 . HN   1 1 
       672 1 2 1 1 57 ARG QB  . 605 . HB#  1 1 
       673 1 1 1 1 57 ARG H   . 605 . HN   1 1 
       673 1 2 1 1 58 ASP H   . 606 . HN   1 1 
       674 1 1 1 1 57 ARG HA  . 605 . HA   1 1 
       674 1 2 1 1 57 ARG QD  . 605 . HD#  1 1 
       675 1 1 1 1 57 ARG HA  . 605 . HA   1 1 
       675 1 2 1 1 58 ASP H   . 606 . HN   1 1 
       676 1 1 1 1 57 ARG HA  . 605 . HA   1 1 
       676 1 2 1 1 59 TYR H   . 607 . HN   1 1 
       677 1 1 1 1 57 ARG HA  . 605 . HA   1 1 
       677 1 2 1 1 60 GLU H   . 608 . HN   1 1 
       678 1 1 1 1 57 ARG HA  . 605 . HA   1 1 
       678 1 2 1 1 60 GLU QB  . 608 . HB#  1 1 
       679 1 1 1 1 57 ARG HA  . 605 . HA   1 1 
       679 1 2 1 1 61 LYS H   . 609 . HN   1 1 
       680 1 1 1 1 57 ARG QB  . 605 . HB#  1 1 
       680 1 2 1 1 58 ASP H   . 606 . HN   1 1 
       681 1 1 1 1 57 ARG QG  . 605 . HG#  1 1 
       681 1 2 1 1 58 ASP H   . 606 . HN   1 1 
       682 1 1 1 1 58 ASP H   . 606 . HN   1 1 
       682 1 2 1 1 58 ASP HA  . 606 . HA   1 1 
       683 1 1 1 1 58 ASP H   . 606 . HN   1 1 
       683 1 2 1 1 58 ASP QB  . 606 . HB#  1 1 
       684 1 1 1 1 58 ASP H   . 606 . HN   1 1 
       684 1 2 1 1 59 TYR H   . 607 . HN   1 1 
       685 1 1 1 1 58 ASP HA  . 606 . HA   1 1 
       685 1 2 1 1 59 TYR H   . 607 . HN   1 1 
       686 1 1 1 1 58 ASP HA  . 606 . HA   1 1 
       686 1 2 1 1 60 GLU H   . 608 . HN   1 1 
       687 1 1 1 1 58 ASP HA  . 606 . HA   1 1 
       687 1 2 1 1 61 LYS H   . 609 . HN   1 1 
       688 1 1 1 1 58 ASP HA  . 606 . HA   1 1 
       688 1 2 1 1 61 LYS QB  . 609 . HB#  1 1 
       689 1 1 1 1 58 ASP HA  . 606 . HA   1 1 
       689 1 2 1 1 62 ALA H   . 610 . HN   1 1 
       690 1 1 1 1 58 ASP QB  . 606 . HB#  1 1 
       690 1 2 1 1 59 TYR H   . 607 . HN   1 1 
       691 1 1 1 1 59 TYR H   . 607 . HN   1 1 
       691 1 2 1 1 59 TYR HA  . 607 . HA   1 1 
       692 1 1 1 1 59 TYR H   . 607 . HN   1 1 
       692 1 2 1 1 59 TYR QB  . 607 . HB#  1 1 
       693 1 1 1 1 59 TYR H   . 607 . HN   1 1 
       693 1 2 1 1 60 GLU H   . 608 . HN   1 1 
       694 1 1 1 1 59 TYR HA  . 607 . HA   1 1 
       694 1 2 1 1 60 GLU H   . 608 . HN   1 1 
       695 1 1 1 1 59 TYR HA  . 607 . HA   1 1 
       695 1 2 1 1 61 LYS H   . 609 . HN   1 1 
       696 1 1 1 1 59 TYR HA  . 607 . HA   1 1 
       696 1 2 1 1 62 ALA H   . 610 . HN   1 1 
       697 1 1 1 1 59 TYR HA  . 607 . HA   1 1 
       697 1 2 1 1 62 ALA MB  . 610 . HB#  1 1 
       698 1 1 1 1 59 TYR HA  . 607 . HA   1 1 
       698 1 2 1 1 63 MET H   . 611 . HN   1 1 
       699 1 1 1 1 59 TYR QB  . 607 . HB#  1 1 
       699 1 2 1 1 60 GLU H   . 608 . HN   1 1 
       700 1 1 1 1 59 TYR QD  . 607 . HD#  1 1 
       700 1 2 1 1 63 MET ME  . 611 . HE#  1 1 
       701 1 1 1 1 60 GLU H   . 608 . HN   1 1 
       701 1 2 1 1 60 GLU HA  . 608 . HA   1 1 
       702 1 1 1 1 60 GLU H   . 608 . HN   1 1 
       702 1 2 1 1 60 GLU QB  . 608 . HB#  1 1 
       703 1 1 1 1 60 GLU H   . 608 . HN   1 1 
       703 1 2 1 1 60 GLU QG  . 608 . HG#  1 1 
       704 1 1 1 1 60 GLU H   . 608 . HN   1 1 
       704 1 2 1 1 61 LYS H   . 609 . HN   1 1 
       705 1 1 1 1 60 GLU H   . 608 . HN   1 1 
       705 1 2 1 1 62 ALA H   . 610 . HN   1 1 
       706 1 1 1 1 60 GLU HA  . 608 . HA   1 1 
       706 1 2 1 1 61 LYS H   . 609 . HN   1 1 
       707 1 1 1 1 60 GLU HA  . 608 . HA   1 1 
       707 1 2 1 1 62 ALA H   . 610 . HN   1 1 
       708 1 1 1 1 60 GLU HA  . 608 . HA   1 1 
       708 1 2 1 1 63 MET H   . 611 . HN   1 1 
       709 1 1 1 1 60 GLU HA  . 608 . HA   1 1 
       709 1 2 1 1 63 MET QB  . 611 . HB#  1 1 
       710 1 1 1 1 60 GLU QB  . 608 . HB#  1 1 
       710 1 2 1 1 61 LYS H   . 609 . HN   1 1 
       711 1 1 1 1 61 LYS H   . 609 . HN   1 1 
       711 1 2 1 1 61 LYS HA  . 609 . HA   1 1 
       712 1 1 1 1 61 LYS H   . 609 . HN   1 1 
       712 1 2 1 1 61 LYS QB  . 609 . HB#  1 1 
       713 1 1 1 1 61 LYS H   . 609 . HN   1 1 
       713 1 2 1 1 61 LYS QD  . 609 . HD#  1 1 
       714 1 1 1 1 61 LYS H   . 609 . HN   1 1 
       714 1 2 1 1 61 LYS QG  . 609 . HG#  1 1 
       715 1 1 1 1 61 LYS H   . 609 . HN   1 1 
       715 1 2 1 1 62 ALA H   . 610 . HN   1 1 
       716 1 1 1 1 61 LYS HA  . 609 . HA   1 1 
       716 1 2 1 1 62 ALA H   . 610 . HN   1 1 
       717 1 1 1 1 61 LYS HA  . 609 . HA   1 1 
       717 1 2 1 1 63 MET H   . 611 . HN   1 1 
       718 1 1 1 1 61 LYS HA  . 609 . HA   1 1 
       718 1 2 1 1 64 LYS H   . 612 . HN   1 1 
       719 1 1 1 1 61 LYS HA  . 609 . HA   1 1 
       719 1 2 1 1 64 LYS QB  . 612 . HB#  1 1 
       720 1 1 1 1 61 LYS HA  . 609 . HA   1 1 
       720 1 2 1 1 65 GLU H   . 613 . HN   1 1 
       721 1 1 1 1 61 LYS QB  . 609 . HB#  1 1 
       721 1 2 1 1 62 ALA H   . 610 . HN   1 1 
       722 1 1 1 1 62 ALA H   . 610 . HN   1 1 
       722 1 2 1 1 62 ALA HA  . 610 . HA   1 1 
       723 1 1 1 1 62 ALA H   . 610 . HN   1 1 
       723 1 2 1 1 62 ALA MB  . 610 . HB#  1 1 
       724 1 1 1 1 62 ALA H   . 610 . HN   1 1 
       724 1 2 1 1 63 MET H   . 611 . HN   1 1 
       725 1 1 1 1 62 ALA HA  . 610 . HA   1 1 
       725 1 2 1 1 63 MET H   . 611 . HN   1 1 
       726 1 1 1 1 62 ALA HA  . 610 . HA   1 1 
       726 1 2 1 1 64 LYS H   . 612 . HN   1 1 
       727 1 1 1 1 62 ALA HA  . 610 . HA   1 1 
       727 1 2 1 1 65 GLU H   . 613 . HN   1 1 
       728 1 1 1 1 62 ALA HA  . 610 . HA   1 1 
       728 1 2 1 1 65 GLU QB  . 613 . HB#  1 1 
       729 1 1 1 1 62 ALA HA  . 610 . HA   1 1 
       729 1 2 1 1 66 TYR H   . 614 . HN   1 1 
       730 1 1 1 1 62 ALA MB  . 610 . HB#  1 1 
       730 1 2 1 1 63 MET H   . 611 . HN   1 1 
       731 1 1 1 1 62 ALA MB  . 610 . HB#  1 1 
       731 1 2 1 1 63 MET QG  . 611 . HG#  1 1 
       732 1 1 1 1 62 ALA MB  . 610 . HB#  1 1 
       732 1 2 1 1 66 TYR QD  . 614 . HD#  1 1 
       733 1 1 1 1 63 MET H   . 611 . HN   1 1 
       733 1 2 1 1 63 MET HA  . 611 . HA   1 1 
       734 1 1 1 1 63 MET H   . 611 . HN   1 1 
       734 1 2 1 1 63 MET QB  . 611 . HB#  1 1 
       735 1 1 1 1 63 MET H   . 611 . HN   1 1 
       735 1 2 1 1 63 MET ME  . 611 . HE#  1 1 
       736 1 1 1 1 63 MET H   . 611 . HN   1 1 
       736 1 2 1 1 63 MET QG  . 611 . HG#  1 1 
       737 1 1 1 1 63 MET H   . 611 . HN   1 1 
       737 1 2 1 1 64 LYS H   . 612 . HN   1 1 
       738 1 1 1 1 63 MET HA  . 611 . HA   1 1 
       738 1 2 1 1 63 MET ME  . 611 . HE#  1 1 
       739 1 1 1 1 63 MET HA  . 611 . HA   1 1 
       739 1 2 1 1 64 LYS H   . 612 . HN   1 1 
       740 1 1 1 1 63 MET HA  . 611 . HA   1 1 
       740 1 2 1 1 65 GLU H   . 613 . HN   1 1 
       741 1 1 1 1 63 MET HA  . 611 . HA   1 1 
       741 1 2 1 1 66 TYR H   . 614 . HN   1 1 
       742 1 1 1 1 63 MET HA  . 611 . HA   1 1 
       742 1 2 1 1 66 TYR QB  . 614 . HB#  1 1 
       743 1 1 1 1 63 MET HA  . 611 . HA   1 1 
       743 1 2 1 1 66 TYR QD  . 614 . HD#  1 1 
       744 1 1 1 1 63 MET HA  . 611 . HA   1 1 
       744 1 2 1 1 67 GLU H   . 615 . HN   1 1 
       745 1 1 1 1 63 MET QB  . 611 . HB#  1 1 
       745 1 2 1 1 64 LYS H   . 612 . HN   1 1 
       746 1 1 1 1 63 MET ME  . 611 . HE#  1 1 
       746 1 2 1 1 66 TYR QE  . 614 . HE#  1 1 
       747 1 1 1 1 64 LYS H   . 612 . HN   1 1 
       747 1 2 1 1 64 LYS HA  . 612 . HA   1 1 
       748 1 1 1 1 64 LYS H   . 612 . HN   1 1 
       748 1 2 1 1 64 LYS QB  . 612 . HB#  1 1 
       749 1 1 1 1 64 LYS H   . 612 . HN   1 1 
       749 1 2 1 1 64 LYS QD  . 612 . HD#  1 1 
       750 1 1 1 1 64 LYS H   . 612 . HN   1 1 
       750 1 2 1 1 64 LYS QG  . 612 . HG#  1 1 
       751 1 1 1 1 64 LYS H   . 612 . HN   1 1 
       751 1 2 1 1 65 GLU H   . 613 . HN   1 1 
       752 1 1 1 1 64 LYS HA  . 612 . HA   1 1 
       752 1 2 1 1 65 GLU H   . 613 . HN   1 1 
       753 1 1 1 1 64 LYS HA  . 612 . HA   1 1 
       753 1 2 1 1 66 TYR H   . 614 . HN   1 1 
       754 1 1 1 1 64 LYS HA  . 612 . HA   1 1 
       754 1 2 1 1 67 GLU H   . 615 . HN   1 1 
       755 1 1 1 1 64 LYS QB  . 612 . HB#  1 1 
       755 1 2 1 1 65 GLU H   . 613 . HN   1 1 
       756 1 1 1 1 65 GLU H   . 613 . HN   1 1 
       756 1 2 1 1 65 GLU HA  . 613 . HA   1 1 
       757 1 1 1 1 65 GLU H   . 613 . HN   1 1 
       757 1 2 1 1 65 GLU QB  . 613 . HB#  1 1 
       758 1 1 1 1 65 GLU H   . 613 . HN   1 1 
       758 1 2 1 1 65 GLU QG  . 613 . HG#  1 1 
       759 1 1 1 1 65 GLU H   . 613 . HN   1 1 
       759 1 2 1 1 66 TYR H   . 614 . HN   1 1 
       760 1 1 1 1 65 GLU HA  . 613 . HA   1 1 
       760 1 2 1 1 66 TYR H   . 614 . HN   1 1 
       761 1 1 1 1 65 GLU HA  . 613 . HA   1 1 
       761 1 2 1 1 67 GLU H   . 615 . HN   1 1 
       762 1 1 1 1 65 GLU QB  . 613 . HB#  1 1 
       762 1 2 1 1 66 TYR H   . 614 . HN   1 1 
       763 1 1 1 1 65 GLU QG  . 613 . HG#  1 1 
       763 1 2 1 1 66 TYR H   . 614 . HN   1 1 
       764 1 1 1 1 66 TYR H   . 614 . HN   1 1 
       764 1 2 1 1 66 TYR HA  . 614 . HA   1 1 
       765 1 1 1 1 66 TYR H   . 614 . HN   1 1 
       765 1 2 1 1 66 TYR QB  . 614 . HB#  1 1 
       766 1 1 1 1 66 TYR H   . 614 . HN   1 1 
       766 1 2 1 1 66 TYR QD  . 614 . HD#  1 1 
       767 1 1 1 1 66 TYR H   . 614 . HN   1 1 
       767 1 2 1 1 67 GLU H   . 615 . HN   1 1 
       768 1 1 1 1 66 TYR HA  . 614 . HA   1 1 
       768 1 2 1 1 67 GLU H   . 615 . HN   1 1 
       769 1 1 1 1 66 TYR QB  . 614 . HB#  1 1 
       769 1 2 1 1 67 GLU H   . 615 . HN   1 1 
       770 1 1 1 1 66 TYR QD  . 614 . HD#  1 1 
       770 1 2 1 1 67 GLU H   . 615 . HN   1 1 
       771 1 1 1 1 66 TYR QD  . 614 . HD#  1 1 
       771 1 2 1 1 67 GLU QG  . 615 . HG#  1 1 
       772 1 1 1 1 67 GLU H   . 615 . HN   1 1 
       772 1 2 1 1 67 GLU HA  . 615 . HA   1 1 
       773 1 1 1 1 67 GLU H   . 615 . HN   1 1 
       773 1 2 1 1 67 GLU QG  . 615 . HG#  1 1 
       774 1 1 1 1 67 GLU H   . 615 . HN   1 1 
       774 1 2 1 1 68 GLY H   . 616 . HN   1 1 
       775 1 1 1 1 67 GLU HA  . 615 . HA   1 1 
       775 1 2 1 1 68 GLY H   . 616 . HN   1 1 
    stop_

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

         1 1 . . . . . 1.8 1.8 4.0 1 1 
         2 1 . . . . . 1.8 1.8 5.5 1 1 
         3 1 . . . . . 1.8 1.8 3.0 1 1 
         4 1 . . . . . 1.8 1.8 3.0 1 1 
         5 1 . . . . . 1.8 1.8 3.0 1 1 
         6 1 . . . . . 1.8 1.8 4.0 1 1 
         7 1 . . . . . 1.8 1.8 3.0 1 1 
         8 1 . . . . . 1.8 1.8 3.0 1 1 
         9 1 . . . . . 1.8 1.8 4.0 1 1 
        10 1 . . . . . 1.8 1.8 3.0 1 1 
        11 1 . . . . . 1.8 1.8 4.5 1 1 
        12 1 . . . . . 1.8 1.8 4.0 1 1 
        13 1 . . . . . 1.8 1.8 3.5 1 1 
        14 1 . . . . . 1.8 1.8 4.0 1 1 
        15 1 . . . . . 1.8 1.8 4.0 1 1 
        16 1 . . . . . 1.8 1.8 4.5 1 1 
        17 1 . . . . . 1.8 1.8 3.0 1 1 
        18 1 . . . . . 1.8 1.8 4.5 1 1 
        19 1 . . . . . 1.8 1.8 4.0 1 1 
        20 1 . . . . . 1.8 1.8 3.5 1 1 
        21 1 . . . . . 1.8 1.8 3.0 1 1 
        22 1 . . . . . 1.8 1.8 3.0 1 1 
        23 1 . . . . . 1.8 1.8 4.5 1 1 
        24 1 . . . . . 1.8 1.8 3.0 1 1 
        25 1 . . . . . 1.8 1.8 4.0 1 1 
        26 1 . . . . . 1.8 1.8 4.5 1 1 
        27 1 . . . . . 1.8 1.8 3.5 1 1 
        28 1 . . . . . 1.8 1.8 6.5 1 1 
        29 1 . . . . . 1.8 1.8 3.0 1 1 
        30 1 . . . . . 1.8 1.8 5.5 1 1 
        31 1 . . . . . 1.8 1.8 6.0 1 1 
        32 1 . . . . . 1.8 1.8 4.0 1 1 
        33 1 . . . . . 1.8 1.8 5.0 1 1 
        34 1 . . . . . 1.8 1.8 4.0 1 1 
        35 1 . . . . . 1.8 1.8 3.0 1 1 
        36 1 . . . . . 1.8 1.8 3.0 1 1 
        37 1 . . . . . 1.8 1.8 4.5 1 1 
        38 1 . . . . . 1.8 1.8 3.0 1 1 
        39 1 . . . . . 1.8 1.8 5.0 1 1 
        40 1 . . . . . 1.8 1.8 4.0 1 1 
        41 1 . . . . . 1.8 1.8 3.0 1 1 
        42 1 . . . . . 1.8 1.8 3.5 1 1 
        43 1 . . . . . 1.8 1.8 3.0 1 1 
        44 1 . . . . . 1.8 1.8 4.0 1 1 
        45 1 . . . . . 1.8 1.8 3.5 1 1 
        46 1 . . . . . 1.8 1.8 3.0 1 1 
        47 1 . . . . . 1.8 1.8 3.5 1 1 
        48 1 . . . . . 1.8 1.8 5.0 1 1 
        49 1 . . . . . 1.8 1.8 3.5 1 1 
        50 1 . . . . . 1.8 1.8 3.0 1 1 
        51 1 . . . . . 1.8 1.8 4.0 1 1 
        52 1 . . . . . 1.8 1.8 3.0 1 1 
        53 1 . . . . . 1.8 1.8 3.0 1 1 
        54 1 . . . . . 1.8 1.8 4.0 1 1 
        55 1 . . . . . 1.8 1.8 3.0 1 1 
        56 1 . . . . . 1.8 1.8 5.5 1 1 
        57 1 . . . . . 1.8 1.8 5.0 1 1 
        58 1 . . . . . 1.8 1.8 5.0 1 1 
        59 1 . . . . . 1.8 1.8 5.0 1 1 
        60 1 . . . . . 1.8 1.8 5.0 1 1 
        61 1 . . . . . 1.8 1.8 3.0 1 1 
        62 1 . . . . . 1.8 1.8 4.0 1 1 
        63 1 . . . . . 1.8 1.8 3.5 1 1 
        64 1 . . . . . 1.8 1.8 3.0 1 1 
        65 1 . . . . . 1.8 1.8 5.0 1 1 
        66 1 . . . . . 1.8 1.8 5.0 1 1 
        67 1 . . . . . 1.8 1.8 5.0 1 1 
        68 1 . . . . . 1.8 1.8 3.0 1 1 
        69 1 . . . . . 1.8 1.8 3.5 1 1 
        70 1 . . . . . 1.8 1.8 6.0 1 1 
        71 1 . . . . . 1.8 1.8 3.0 1 1 
        72 1 . . . . . 1.8 1.8 6.0 1 1 
        73 1 . . . . . 1.8 1.8 5.0 1 1 
        74 1 . . . . . 1.8 1.8 4.0 1 1 
        75 1 . . . . . 1.8 1.8 3.0 1 1 
        76 1 . . . . . 1.8 1.8 4.5 1 1 
        77 1 . . . . . 1.8 1.8 3.5 1 1 
        78 1 . . . . . 1.8 1.8 4.5 1 1 
        79 1 . . . . . 1.8 1.8 3.5 1 1 
        80 1 . . . . . 1.8 1.8 5.5 1 1 
        81 1 . . . . . 1.8 1.8 4.0 1 1 
        82 1 . . . . . 1.8 1.8 6.0 1 1 
        83 1 . . . . . 1.8 1.8 4.0 1 1 
        84 1 . . . . . 1.8 1.8 3.0 1 1 
        85 1 . . . . . 1.8 1.8 4.0 1 1 
        86 1 . . . . . 1.8 1.8 4.0 1 1 
        87 1 . . . . . 1.8 1.8 4.5 1 1 
        88 1 . . . . . 1.8 1.8 5.0 1 1 
        89 1 . . . . . 1.8 1.8 4.0 1 1 
        90 1 . . . . . 1.8 1.8 4.5 1 1 
        91 1 . . . . . 1.8 1.8 6.0 1 1 
        92 1 . . . . . 1.8 1.8 4.0 1 1 
        93 1 . . . . . 1.8 1.8 5.5 1 1 
        94 1 . . . . . 1.8 1.8 5.0 1 1 
        95 1 . . . . . 1.8 1.8 3.5 1 1 
        96 1 . . . . . 1.8 1.8 5.0 1 1 
        97 1 . . . . . 1.8 1.8 5.5 1 1 
        98 1 . . . . . 1.8 1.8 4.0 1 1 
        99 1 . . . . . 1.8 1.8 3.5 1 1 
       100 1 . . . . . 1.8 1.8 5.5 1 1 
       101 1 . . . . . 1.8 1.8 4.0 1 1 
       102 1 . . . . . 1.8 1.8 4.5 1 1 
       103 1 . . . . . 1.8 1.8 3.0 1 1 
       104 1 . . . . . 1.8 1.8 5.5 1 1 
       105 1 . . . . . 1.8 1.8 3.0 1 1 
       106 1 . . . . . 1.8 1.8 4.0 1 1 
       107 1 . . . . . 1.8 1.8 3.0 1 1 
       108 1 . . . . . 1.8 1.8 4.0 1 1 
       109 1 . . . . . 1.8 1.8 4.0 1 1 
       110 1 . . . . . 1.8 1.8 3.0 1 1 
       111 1 . . . . . 1.8 1.8 4.5 1 1 
       112 1 . . . . . 1.8 1.8 3.0 1 1 
       113 1 . . . . . 1.8 1.8 5.0 1 1 
       114 1 . . . . . 1.8 1.8 3.0 1 1 
       115 1 . . . . . 1.8 1.8 3.0 1 1 
       116 1 . . . . . 1.8 1.8 3.0 1 1 
       117 1 . . . . . 1.8 1.8 3.0 1 1 
       118 1 . . . . . 1.8 1.8 3.0 1 1 
       119 1 . . . . . 1.8 1.8 3.0 1 1 
       120 1 . . . . . 1.8 1.8 3.0 1 1 
       121 1 . . . . . 1.8 1.8 4.0 1 1 
       122 1 . . . . . 1.8 1.8 4.5 1 1 
       123 1 . . . . . 1.8 1.8 4.0 1 1 
       124 1 . . . . . 1.8 1.8 3.0 1 1 
       125 1 . . . . . 1.8 1.8 3.0 1 1 
       126 1 . . . . . 1.8 1.8 3.0 1 1 
       127 1 . . . . . 1.8 1.8 3.5 1 1 
       128 1 . . . . . 1.8 1.8 3.0 1 1 
       129 1 . . . . . 1.8 1.8 4.5 1 1 
       130 1 . . . . . 1.8 1.8 4.0 1 1 
       131 1 . . . . . 1.8 1.8 4.5 1 1 
       132 1 . . . . . 1.8 1.8 3.0 1 1 
       133 1 . . . . . 1.8 1.8 4.5 1 1 
       134 1 . . . . . 1.8 1.8 6.0 1 1 
       135 1 . . . . . 1.8 1.8 6.0 1 1 
       136 1 . . . . . 1.8 1.8 3.0 1 1 
       137 1 . . . . . 1.8 1.8 3.5 1 1 
       138 1 . . . . . 1.8 1.8 3.0 1 1 
       139 1 . . . . . 1.8 1.8 4.0 1 1 
       140 1 . . . . . 1.8 1.8 4.0 1 1 
       141 1 . . . . . 1.8 1.8 3.0 1 1 
       142 1 . . . . . 1.8 1.8 4.5 1 1 
       143 1 . . . . . 1.8 1.8 3.0 1 1 
       144 1 . . . . . 1.8 1.8 6.0 1 1 
       145 1 . . . . . 1.8 1.8 3.0 1 1 
       146 1 . . . . . 1.8 1.8 3.0 1 1 
       147 1 . . . . . 1.8 1.8 4.0 1 1 
       148 1 . . . . . 1.8 1.8 3.0 1 1 
       149 1 . . . . . 1.8 1.8 4.0 1 1 
       150 1 . . . . . 1.8 1.8 4.5 1 1 
       151 1 . . . . . 1.8 1.8 4.0 1 1 
       152 1 . . . . . 1.8 1.8 3.0 1 1 
       153 1 . . . . . 1.8 1.8 3.5 1 1 
       154 1 . . . . . 1.8 1.8 4.5 1 1 
       155 1 . . . . . 1.8 1.8 4.5 1 1 
       156 1 . . . . . 1.8 1.8 3.0 1 1 
       157 1 . . . . . 1.8 1.8 6.0 1 1 
       158 1 . . . . . 1.8 1.8 6.0 1 1 
       159 1 . . . . . 1.8 1.8 4.5 1 1 
       160 1 . . . . . 1.8 1.8 3.0 1 1 
       161 1 . . . . . 1.8 1.8 3.0 1 1 
       162 1 . . . . . 1.8 1.8 4.0 1 1 
       163 1 . . . . . 1.8 1.8 3.0 1 1 
       164 1 . . . . . 1.8 1.8 3.5 1 1 
       165 1 . . . . . 1.8 1.8 4.5 1 1 
       166 1 . . . . . 1.8 1.8 4.0 1 1 
       167 1 . . . . . 1.8 1.8 3.0 1 1 
       168 1 . . . . . 1.8 1.8 4.5 1 1 
       169 1 . . . . . 1.8 1.8 3.0 1 1 
       170 1 . . . . . 1.8 1.8 5.0 1 1 
       171 1 . . . . . 1.8 1.8 3.0 1 1 
       172 1 . . . . . 1.8 1.8 3.5 1 1 
       173 1 . . . . . 1.8 1.8 5.0 1 1 
       174 1 . . . . . 1.8 1.8 4.5 1 1 
       175 1 . . . . . 1.8 1.8 3.0 1 1 
       176 1 . . . . . 1.8 1.8 4.5 1 1 
       177 1 . . . . . 1.8 1.8 4.0 1 1 
       178 1 . . . . . 1.8 1.8 5.0 1 1 
       179 1 . . . . . 1.8 1.8 4.0 1 1 
       180 1 . . . . . 1.8 1.8 3.0 1 1 
       181 1 . . . . . 1.8 1.8 4.5 1 1 
       182 1 . . . . . 1.8 1.8 3.0 1 1 
       183 1 . . . . . 1.8 1.8 3.0 1 1 
       184 1 . . . . . 1.8 1.8 3.0 1 1 
       185 1 . . . . . 1.8 1.8 5.0 1 1 
       186 1 . . . . . 1.8 1.8 4.0 1 1 
       187 1 . . . . . 1.8 1.8 5.0 1 1 
       188 1 . . . . . 1.8 1.8 3.0 1 1 
       189 1 . . . . . 1.8 1.8 4.0 1 1 
       190 1 . . . . . 1.8 1.8 4.5 1 1 
       191 1 . . . . . 1.8 1.8 4.0 1 1 
       192 1 . . . . . 1.8 1.8 3.0 1 1 
       193 1 . . . . . 1.8 1.8 4.5 1 1 
       194 1 . . . . . 1.8 1.8 3.0 1 1 
       195 1 . . . . . 1.8 1.8 6.5 1 1 
       196 1 . . . . . 1.8 1.8 3.5 1 1 
       197 1 . . . . . 1.8 1.8 5.0 1 1 
       198 1 . . . . . 1.8 1.8 7.0 1 1 
       199 1 . . . . . 1.8 1.8 6.0 1 1 
       200 1 . . . . . 1.8 1.8 3.5 1 1 
       201 1 . . . . . 1.8 1.8 5.0 1 1 
       202 1 . . . . . 1.8 1.8 3.0 1 1 
       203 1 . . . . . 1.8 1.8 5.0 1 1 
       204 1 . . . . . 1.8 1.8 5.0 1 1 
       205 1 . . . . . 1.8 1.8 3.0 1 1 
       206 1 . . . . . 1.8 1.8 5.0 1 1 
       207 1 . . . . . 1.8 1.8 3.0 1 1 
       208 1 . . . . . 1.8 1.8 3.5 1 1 
       209 1 . . . . . 1.8 1.8 5.5 1 1 
       210 1 . . . . . 1.8 1.8 5.0 1 1 
       211 1 . . . . . 1.8 1.8 3.0 1 1 
       212 1 . . . . . 1.8 1.8 4.0 1 1 
       213 1 . . . . . 1.8 1.8 4.0 1 1 
       214 1 . . . . . 1.8 1.8 4.0 1 1 
       215 1 . . . . . 1.8 1.8 5.5 1 1 
       216 1 . . . . . 1.8 1.8 3.5 1 1 
       217 1 . . . . . 1.8 1.8 3.0 1 1 
       218 1 . . . . . 1.8 1.8 4.0 1 1 
       219 1 . . . . . 1.8 1.8 3.5 1 1 
       220 1 . . . . . 1.8 1.8 4.0 1 1 
       221 1 . . . . . 1.8 1.8 6.0 1 1 
       222 1 . . . . . 1.8 1.8 3.5 1 1 
       223 1 . . . . . 1.8 1.8 6.0 1 1 
       224 1 . . . . . 1.8 1.8 4.5 1 1 
       225 1 . . . . . 1.8 1.8 5.0 1 1 
       226 1 . . . . . 1.8 1.8 6.0 1 1 
       227 1 . . . . . 1.8 1.8 3.0 1 1 
       228 1 . . . . . 1.8 1.8 3.0 1 1 
       229 1 . . . . . 1.8 1.8 3.5 1 1 
       230 1 . . . . . 1.8 1.8 3.0 1 1 
       231 1 . . . . . 1.8 1.8 4.5 1 1 
       232 1 . . . . . 1.8 1.8 4.0 1 1 
       233 1 . . . . . 1.8 1.8 4.5 1 1 
       234 1 . . . . . 1.8 1.8 3.5 1 1 
       235 1 . . . . . 1.8 1.8 3.0 1 1 
       236 1 . . . . . 1.8 1.8 3.0 1 1 
       237 1 . . . . . 1.8 1.8 3.0 1 1 
       238 1 . . . . . 1.8 1.8 4.5 1 1 
       239 1 . . . . . 1.8 1.8 4.0 1 1 
       240 1 . . . . . 1.8 1.8 3.5 1 1 
       241 1 . . . . . 1.8 1.8 3.0 1 1 
       242 1 . . . . . 1.8 1.8 3.0 1 1 
       243 1 . . . . . 1.8 1.8 5.0 1 1 
       244 1 . . . . . 1.8 1.8 4.5 1 1 
       245 1 . . . . . 1.8 1.8 6.0 1 1 
       246 1 . . . . . 1.8 1.8 5.0 1 1 
       247 1 . . . . . 1.8 1.8 3.5 1 1 
       248 1 . . . . . 1.8 1.8 3.5 1 1 
       249 1 . . . . . 1.8 1.8 5.0 1 1 
       250 1 . . . . . 1.8 1.8 3.0 1 1 
       251 1 . . . . . 1.8 1.8 3.0 1 1 
       252 1 . . . . . 1.8 1.8 3.0 1 1 
       253 1 . . . . . 1.8 1.8 5.5 1 1 
       254 1 . . . . . 1.8 1.8 6.0 1 1 
       255 1 . . . . . 1.8 1.8 5.0 1 1 
       256 1 . . . . . 1.8 1.8 4.0 1 1 
       257 1 . . . . . 1.8 1.8 4.0 1 1 
       258 1 . . . . . 1.8 1.8 5.0 1 1 
       259 1 . . . . . 1.8 1.8 4.0 1 1 
       260 1 . . . . . 1.8 1.8 3.0 1 1 
       261 1 . . . . . 1.8 1.8 3.0 1 1 
       262 1 . . . . . 1.8 1.8 6.0 1 1 
       263 1 . . . . . 1.8 1.8 5.0 1 1 
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       649 1 . . . . . 1.8 1.8 3.0 1 1 
       650 1 . . . . . 1.8 1.8 5.0 1 1 
       651 1 . . . . . 1.8 1.8 4.5 1 1 
       652 1 . . . . . 1.8 1.8 3.0 1 1 
       653 1 . . . . . 1.8 1.8 3.0 1 1 
       654 1 . . . . . 1.8 1.8 3.5 1 1 
       655 1 . . . . . 1.8 1.8 3.0 1 1 
       656 1 . . . . . 1.8 1.8 4.0 1 1 
       657 1 . . . . . 1.8 1.8 4.5 1 1 
       658 1 . . . . . 1.8 1.8 4.0 1 1 
       659 1 . . . . . 1.8 1.8 3.0 1 1 
       660 1 . . . . . 1.8 1.8 4.5 1 1 
       661 1 . . . . . 1.8 1.8 3.0 1 1 
       662 1 . . . . . 1.8 1.8 3.0 1 1 
       663 1 . . . . . 1.8 1.8 3.5 1 1 
       664 1 . . . . . 1.8 1.8 3.0 1 1 
       665 1 . . . . . 1.8 1.8 4.0 1 1 
       666 1 . . . . . 1.8 1.8 4.5 1 1 
       667 1 . . . . . 1.8 1.8 4.0 1 1 
       668 1 . . . . . 1.8 1.8 3.0 1 1 
       669 1 . . . . . 1.8 1.8 4.5 1 1 
       670 1 . . . . . 1.8 1.8 3.0 1 1 
       671 1 . . . . . 1.8 1.8 3.0 1 1 
       672 1 . . . . . 1.8 1.8 3.5 1 1 
       673 1 . . . . . 1.8 1.8 3.0 1 1 
       674 1 . . . . . 1.8 1.8 4.5 1 1 
       675 1 . . . . . 1.8 1.8 4.0 1 1 
       676 1 . . . . . 1.8 1.8 4.5 1 1 
       677 1 . . . . . 1.8 1.8 4.0 1 1 
       678 1 . . . . . 1.8 1.8 3.0 1 1 
       679 1 . . . . . 1.8 1.8 4.5 1 1 
       680 1 . . . . . 1.8 1.8 3.0 1 1 
       681 1 . . . . . 1.8 1.8 5.0 1 1 
       682 1 . . . . . 1.8 1.8 3.0 1 1 
       683 1 . . . . . 1.8 1.8 3.5 1 1 
       684 1 . . . . . 1.8 1.8 3.0 1 1 
       685 1 . . . . . 1.8 1.8 4.0 1 1 
       686 1 . . . . . 1.8 1.8 4.5 1 1 
       687 1 . . . . . 1.8 1.8 4.0 1 1 
       688 1 . . . . . 1.8 1.8 3.0 1 1 
       689 1 . . . . . 1.8 1.8 4.5 1 1 
       690 1 . . . . . 1.8 1.8 3.0 1 1 
       691 1 . . . . . 1.8 1.8 3.0 1 1 
       692 1 . . . . . 1.8 1.8 3.5 1 1 
       693 1 . . . . . 1.8 1.8 3.0 1 1 
       694 1 . . . . . 1.8 1.8 4.0 1 1 
       695 1 . . . . . 1.8 1.8 4.5 1 1 
       696 1 . . . . . 1.8 1.8 4.0 1 1 
       697 1 . . . . . 1.8 1.8 3.0 1 1 
       698 1 . . . . . 1.8 1.8 4.5 1 1 
       699 1 . . . . . 1.8 1.8 3.0 1 1 
       700 1 . . . . . 1.8 1.8 4.0 1 1 
       701 1 . . . . . 1.8 1.8 3.0 1 1 
       702 1 . . . . . 1.8 1.8 3.5 1 1 
       703 1 . . . . . 1.8 1.8 4.5 1 1 
       704 1 . . . . . 1.8 1.8 3.0 1 1 
       705 1 . . . . . 1.8 1.8 5.0 1 1 
       706 1 . . . . . 1.8 1.8 4.0 1 1 
       707 1 . . . . . 1.8 1.8 4.5 1 1 
       708 1 . . . . . 1.8 1.8 4.0 1 1 
       709 1 . . . . . 1.8 1.8 3.0 1 1 
       710 1 . . . . . 1.8 1.8 3.0 1 1 
       711 1 . . . . . 1.8 1.8 3.0 1 1 
       712 1 . . . . . 1.8 1.8 3.5 1 1 
       713 1 . . . . . 1.8 1.8 5.5 1 1 
       714 1 . . . . . 1.8 1.8 4.5 1 1 
       715 1 . . . . . 1.8 1.8 3.0 1 1 
       716 1 . . . . . 1.8 1.8 4.0 1 1 
       717 1 . . . . . 1.8 1.8 4.5 1 1 
       718 1 . . . . . 1.8 1.8 4.0 1 1 
       719 1 . . . . . 1.8 1.8 3.0 1 1 
       720 1 . . . . . 1.8 1.8 4.5 1 1 
       721 1 . . . . . 1.8 1.8 3.0 1 1 
       722 1 . . . . . 1.8 1.8 3.0 1 1 
       723 1 . . . . . 1.8 1.8 3.5 1 1 
       724 1 . . . . . 1.8 1.8 3.0 1 1 
       725 1 . . . . . 1.8 1.8 4.0 1 1 
       726 1 . . . . . 1.8 1.8 4.5 1 1 
       727 1 . . . . . 1.8 1.8 4.0 1 1 
       728 1 . . . . . 1.8 1.8 3.5 1 1 
       729 1 . . . . . 1.8 1.8 4.5 1 1 
       730 1 . . . . . 1.8 1.8 3.0 1 1 
       731 1 . . . . . 1.8 1.8 5.0 1 1 
       732 1 . . . . . 1.8 1.8 5.0 1 1 
       733 1 . . . . . 1.8 1.8 3.0 1 1 
       734 1 . . . . . 1.8 1.8 3.5 1 1 
       735 1 . . . . . 1.8 1.8 4.5 1 1 
       736 1 . . . . . 1.8 1.8 4.5 1 1 
       737 1 . . . . . 1.8 1.8 3.0 1 1 
       738 1 . . . . . 1.8 1.8 4.5 1 1 
       739 1 . . . . . 1.8 1.8 4.0 1 1 
       740 1 . . . . . 1.8 1.8 4.5 1 1 
       741 1 . . . . . 1.8 1.8 4.0 1 1 
       742 1 . . . . . 1.8 1.8 3.5 1 1 
       743 1 . . . . . 1.8 1.8 5.0 1 1 
       744 1 . . . . . 1.8 1.8 4.5 1 1 
       745 1 . . . . . 1.8 1.8 3.0 1 1 
       746 1 . . . . . 1.8 1.8 4.0 1 1 
       747 1 . . . . . 1.8 1.8 3.0 1 1 
       748 1 . . . . . 1.8 1.8 3.5 1 1 
       749 1 . . . . . 1.8 1.8 5.5 1 1 
       750 1 . . . . . 1.8 1.8 4.5 1 1 
       751 1 . . . . . 1.8 1.8 3.0 1 1 
       752 1 . . . . . 1.8 1.8 4.0 1 1 
       753 1 . . . . . 1.8 1.8 4.5 1 1 
       754 1 . . . . . 1.8 1.8 4.0 1 1 
       755 1 . . . . . 1.8 1.8 3.0 1 1 
       756 1 . . . . . 1.8 1.8 3.0 1 1 
       757 1 . . . . . 1.8 1.8 3.5 1 1 
       758 1 . . . . . 1.8 1.8 4.5 1 1 
       759 1 . . . . . 1.8 1.8 3.0 1 1 
       760 1 . . . . . 1.8 1.8 4.0 1 1 
       761 1 . . . . . 1.8 1.8 4.5 1 1 
       762 1 . . . . . 1.8 1.8 3.0 1 1 
       763 1 . . . . . 1.8 1.8 5.0 1 1 
       764 1 . . . . . 1.8 1.8 3.0 1 1 
       765 1 . . . . . 1.8 1.8 3.5 1 1 
       766 1 . . . . . 1.8 1.8 5.0 1 1 
       767 1 . . . . . 1.8 1.8 3.0 1 1 
       768 1 . . . . . 1.8 1.8 4.0 1 1 
       769 1 . . . . . 1.8 1.8 3.5 1 1 
       770 1 . . . . . 1.8 1.8 5.0 1 1 
       771 1 . . . . . 1.8 1.8 5.5 1 1 
       772 1 . . . . . 1.8 1.8 3.0 1 1 
       773 1 . . . . . 1.8 1.8 5.0 1 1 
       774 1 . . . . . 1.8 1.8 3.5 1 1 
       775 1 . . . . . 1.8 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  4 SER C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C    -62.473    -54.195 . 552 . C . 553 . N  . 553 . CA . 553 . C 1 1 
         2 . 1 1  5 ALA N 1 1  5 ALA CA 1 1  5 ALA C  1 1  6 TYR N    -37.794    -26.392 . 553 . N . 553 . CA . 553 . C  . 554 . N 1 1 
         3 . 1 1  5 ALA C 1 1  6 TYR N  1 1  6 TYR CA 1 1  6 TYR C    -71.124    -57.614 . 553 . C . 554 . N  . 554 . CA . 554 . C 1 1 
         4 . 1 1  6 TYR N 1 1  6 TYR CA 1 1  6 TYR C  1 1  7 MET N    -42.056 -29.013998 . 554 . N . 554 . CA . 554 . C  . 555 . N 1 1 
         5 . 1 1  6 TYR C 1 1  7 MET N  1 1  7 MET CA 1 1  7 MET C    -67.631    -60.289 . 554 . C . 555 . N  . 555 . CA . 555 . C 1 1 
         6 . 1 1  7 MET N 1 1  7 MET CA 1 1  7 MET C  1 1  8 LEU N    -46.418    -33.554 . 555 . N . 555 . CA . 555 . C  . 556 . N 1 1 
         7 . 1 1  7 MET C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C    -68.746    -62.206 . 555 . C . 556 . N  . 556 . CA . 556 . C 1 1 
         8 . 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 TRP N    -46.456    -40.156 . 556 . N . 556 . CA . 556 . C  . 557 . N 1 1 
         9 . 1 1  8 LEU C 1 1  9 TRP N  1 1  9 TRP CA 1 1  9 TRP C    -67.629    -56.893 . 556 . C . 557 . N  . 557 . CA . 557 . C 1 1 
        10 . 1 1  9 TRP N 1 1  9 TRP CA 1 1  9 TRP C  1 1 10 LEU N     -50.55    -42.626 . 557 . N . 557 . CA . 557 . C  . 558 . N 1 1 
        11 . 1 1  9 TRP C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C    -66.106    -60.658 . 557 . C . 558 . N  . 558 . CA . 558 . C 1 1 
        12 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 ASN N     -47.64    -38.514 . 558 . N . 558 . CA . 558 . C  . 559 . N 1 1 
        13 . 1 1 10 LEU C 1 1 11 ASN N  1 1 11 ASN CA 1 1 11 ASN C    -70.149    -62.101 . 558 . C . 559 . N  . 559 . CA . 559 . C 1 1 
        14 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C  1 1 12 ALA N    -44.501    -34.947 . 559 . N . 559 . CA . 559 . C  . 560 . N 1 1 
        15 . 1 1 11 ASN C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C     -70.49 -61.515995 . 559 . C . 560 . N  . 560 . CA . 560 . C 1 1 
        16 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 SER N    -44.793    -32.533 . 560 . N . 560 . CA . 560 . C  . 561 . N 1 1 
        17 . 1 1 12 ALA C 1 1 13 SER N  1 1 13 SER CA 1 1 13 SER C    -72.895    -63.505 . 560 . C . 561 . N  . 561 . CA . 561 . C 1 1 
        18 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C  1 1 14 ARG N    -44.067    -28.229 . 561 . N . 561 . CA . 561 . C  . 562 . N 1 1 
        19 . 1 1 13 SER C 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C    -64.715    -56.229 . 561 . C . 562 . N  . 562 . CA . 562 . C 1 1 
        20 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C  1 1 15 GLU N    -49.347    -41.797 . 562 . N . 562 . CA . 562 . C  . 563 . N 1 1 
        21 . 1 1 14 ARG C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C    -67.533 -63.308994 . 562 . C . 563 . N  . 563 . CA . 563 . C 1 1 
        22 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 LYS N    -42.954    -33.514 . 563 . N . 563 . CA . 563 . C  . 564 . N 1 1 
        23 . 1 1 15 GLU C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C    -69.702 -63.389996 . 563 . C . 564 . N  . 564 . CA . 564 . C 1 1 
        24 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 ILE N    -45.811    -39.263 . 564 . N . 564 . CA . 564 . C  . 565 . N 1 1 
        25 . 1 1 16 LYS C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C    -65.841    -58.487 . 564 . C . 565 . N  . 565 . CA . 565 . C 1 1 
        26 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 LYS N    -47.497    -40.713 . 565 . N . 565 . CA . 565 . C  . 566 . N 1 1 
        27 . 1 1 17 ILE C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C    -66.468 -59.367996 . 565 . C . 566 . N  . 566 . CA . 566 . C 1 1 
        28 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 SER N    -41.125    -32.473 . 566 . N . 566 . CA . 566 . C  . 567 . N 1 1 
        29 . 1 1 18 LYS C 1 1 19 SER N  1 1 19 SER CA 1 1 19 SER C    -73.326 -61.438004 . 566 . C . 567 . N  . 567 . CA . 567 . C 1 1 
        30 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C  1 1 20 ASP N    -38.916    -26.968 . 567 . N . 567 . CA . 567 . C  . 568 . N 1 1 
        31 . 1 1 19 SER C 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C    -88.057    -73.547 . 567 . C . 568 . N  . 568 . CA . 568 . C 1 1 
        32 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C  1 1 21 HIS N    -35.087     -5.087 . 568 . N . 568 . CA . 568 . C  . 569 . N 1 1 
        33 . 1 1 20 ASP C 1 1 21 HIS N  1 1 21 HIS CA 1 1 21 HIS C   -132.596    -73.824 . 568 . C . 569 . N  . 569 . CA . 569 . C 1 1 
        34 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C  1 1 22 PRO N     75.763    138.589 . 569 . N . 569 . CA . 569 . C  . 570 . N 1 1 
        35 . 1 1 21 HIS C 1 1 22 PRO N  1 1 22 PRO CA 1 1 22 PRO C    -67.961    -53.665 . 569 . C . 570 . N  . 570 . CA . 570 . C 1 1 
        36 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C  1 1 23 GLY N    129.462  142.81798 . 570 . N . 570 . CA . 570 . C  . 571 . N 1 1 
        37 . 1 1 23 GLY C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C     -86.32    -59.378 . 571 . C . 572 . N  . 572 . CA . 572 . C 1 1 
        38 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 SER N 121.524994    139.307 . 572 . N . 572 . CA . 572 . C  . 573 . N 1 1 
        39 . 1 1 24 ILE C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C     -80.07    -64.144 . 572 . C . 573 . N  . 573 . CA . 573 . C 1 1 
        40 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 ILE N    153.029    165.563 . 573 . N . 573 . CA . 573 . C  . 574 . N 1 1 
        41 . 1 1 25 SER C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C    -63.928    -54.348 . 573 . C . 574 . N  . 574 . CA . 574 . C 1 1 
        42 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 THR N    -46.644    -35.766 . 574 . N . 574 . CA . 574 . C  . 575 . N 1 1 
        43 . 1 1 26 ILE C 1 1 27 THR N  1 1 27 THR CA 1 1 27 THR C    -71.431 -60.576996 . 574 . C . 575 . N  . 575 . CA . 575 . C 1 1 
        44 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C  1 1 28 ASP N    -43.787    -34.563 . 575 . N . 575 . CA . 575 . C  . 576 . N 1 1 
        45 . 1 1 27 THR C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C    -72.101    -64.593 . 575 . C . 576 . N  . 576 . CA . 576 . C 1 1 
        46 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 LEU N    -44.024    -33.894 . 576 . N . 576 . CA . 576 . C  . 577 . N 1 1 
        47 . 1 1 28 ASP C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C     -66.14    -60.016 . 576 . C . 577 . N  . 577 . CA . 577 . C 1 1 
        48 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 SER N    -49.784    -42.202 . 577 . N . 577 . CA . 577 . C  . 578 . N 1 1 
        49 . 1 1 29 LEU C 1 1 30 SER N  1 1 30 SER CA 1 1 30 SER C     -66.87 -59.682003 . 577 . C . 578 . N  . 578 . CA . 578 . C 1 1 
        50 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C  1 1 31 LYS N     -44.02     -35.52 . 578 . N . 578 . CA . 578 . C  . 579 . N 1 1 
        51 . 1 1 30 SER C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C    -67.563    -61.363 . 578 . C . 579 . N  . 579 . CA . 579 . C 1 1 
        52 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 LYS N     -46.63    -37.924 . 579 . N . 579 . CA . 579 . C  . 580 . N 1 1 
        53 . 1 1 31 LYS C 1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C    -70.719 -62.912994 . 579 . C . 580 . N  . 580 . CA . 580 . C 1 1 
        54 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C  1 1 33 ALA N    -44.592    -34.134 . 580 . N . 580 . CA . 580 . C  . 581 . N 1 1 
        55 . 1 1 32 LYS C 1 1 33 ALA N  1 1 33 ALA CA 1 1 33 ALA C     -69.16     -62.27 . 580 . C . 581 . N  . 581 . CA . 581 . C 1 1 
        56 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C  1 1 34 GLY N    -44.731 -35.270996 . 581 . N . 581 . CA . 581 . C  . 582 . N 1 1 
        57 . 1 1 33 ALA C 1 1 34 GLY N  1 1 34 GLY CA 1 1 34 GLY C    -68.065    -59.783 . 581 . C . 582 . N  . 582 . CA . 582 . C 1 1 
        58 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C  1 1 35 GLU N    -46.341    -38.145 . 582 . N . 582 . CA . 582 . C  . 583 . N 1 1 
        59 . 1 1 34 GLY C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C    -69.525    -61.639 . 582 . C . 583 . N  . 583 . CA . 583 . C 1 1 
        60 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 ILE N    -45.843 -36.934998 . 583 . N . 583 . CA . 583 . C  . 584 . N 1 1 
        61 . 1 1 35 GLU C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C    -66.712 -58.635998 . 583 . C . 584 . N  . 584 . CA . 584 . C 1 1 
        62 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 TRP N    -51.485 -40.072998 . 584 . N . 584 . CA . 584 . C  . 585 . N 1 1 
        63 . 1 1 36 ILE C 1 1 37 TRP N  1 1 37 TRP CA 1 1 37 TRP C    -65.692 -57.733997 . 584 . C . 585 . N  . 585 . CA . 585 . C 1 1 
        64 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C  1 1 38 LYS N -46.724995    -34.747 . 585 . N . 585 . CA . 585 . C  . 586 . N 1 1 
        65 . 1 1 37 TRP C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C    -71.269    -62.375 . 585 . C . 586 . N  . 586 . CA . 586 . C 1 1 
        66 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C  1 1 39 GLY N    -35.091 -20.138998 . 586 . N . 586 . CA . 586 . C  . 587 . N 1 1 
        67 . 1 1 39 GLY C 1 1 40 MET N  1 1 40 MET CA 1 1 40 MET C    -75.174    -60.062 . 587 . C . 588 . N  . 588 . CA . 588 . C 1 1 
        68 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C  1 1 41 SER N    132.522    154.492 . 588 . N . 588 . CA . 588 . C  . 589 . N 1 1 
        69 . 1 1 40 MET C 1 1 41 SER N  1 1 41 SER CA 1 1 41 SER C    -74.275    -62.335 . 588 . C . 589 . N  . 589 . CA . 589 . C 1 1 
        70 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C  1 1 42 LYS N    145.285    160.325 . 589 . N . 589 . CA . 589 . C  . 590 . N 1 1 
        71 . 1 1 41 SER C 1 1 42 LYS N  1 1 42 LYS CA 1 1 42 LYS C    -64.788    -55.498 . 589 . C . 590 . N  . 590 . CA . 590 . C 1 1 
        72 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C  1 1 43 GLU N     -45.58    -34.464 . 590 . N . 590 . CA . 590 . C  . 591 . N 1 1 
        73 . 1 1 42 LYS C 1 1 43 GLU N  1 1 43 GLU CA 1 1 43 GLU C    -72.993    -54.259 . 590 . C . 591 . N  . 591 . CA . 591 . C 1 1 
        74 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C  1 1 44 LYS N    -46.466    -35.362 . 591 . N . 591 . CA . 591 . C  . 592 . N 1 1 
        75 . 1 1 43 GLU C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C    -71.147 -63.868996 . 591 . C . 592 . N  . 592 . CA . 592 . C 1 1 
        76 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 LYS N    -43.133    -35.107 . 592 . N . 592 . CA . 592 . C  . 593 . N 1 1 
        77 . 1 1 44 LYS C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C     -68.07 -61.273994 . 592 . C . 593 . N  . 593 . CA . 593 . C 1 1 
        78 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C  1 1 46 GLU N     -44.85    -37.062 . 593 . N . 593 . CA . 593 . C  . 594 . N 1 1 
        79 . 1 1 45 LYS C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C     -66.63    -59.942 . 593 . C . 594 . N  . 594 . CA . 594 . C 1 1 
        80 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 GLU N    -46.495    -39.225 . 594 . N . 594 . CA . 594 . C  . 595 . N 1 1 
        81 . 1 1 46 GLU C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C    -68.257    -62.009 . 594 . C . 595 . N  . 595 . CA . 595 . C 1 1 
        82 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 TRP N -45.756996    -38.561 . 595 . N . 595 . CA . 595 . C  . 596 . N 1 1 
        83 . 1 1 47 GLU C 1 1 48 TRP N  1 1 48 TRP CA 1 1 48 TRP C  -67.21399    -59.326 . 595 . C . 596 . N  . 596 . CA . 596 . C 1 1 
        84 . 1 1 48 TRP N 1 1 48 TRP CA 1 1 48 TRP C  1 1 49 ASP N    -48.536 -40.139996 . 596 . N . 596 . CA . 596 . C  . 597 . N 1 1 
        85 . 1 1 48 TRP C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C    -67.409 -61.184998 . 596 . C . 597 . N  . 597 . CA . 597 . C 1 1 
        86 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 ARG N    -44.457    -35.539 . 597 . N . 597 . CA . 597 . C  . 598 . N 1 1 
        87 . 1 1 49 ASP C 1 1 50 ARG N  1 1 50 ARG CA 1 1 50 ARG C    -68.002    -61.424 . 597 . C . 598 . N  . 598 . CA . 598 . C 1 1 
        88 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C  1 1 51 LYS N    -46.999    -38.203 . 598 . N . 598 . CA . 598 . C  . 599 . N 1 1 
        89 . 1 1 50 ARG C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C    -66.975 -60.768997 . 598 . C . 599 . N  . 599 . CA . 599 . C 1 1 
        90 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 ALA N    -46.612    -38.466 . 599 . N . 599 . CA . 599 . C  . 600 . N 1 1 
        91 . 1 1 51 LYS C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C     -65.63    -62.286 . 599 . C . 600 . N  . 600 . CA . 600 . C 1 1 
        92 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C  1 1 53 GLU N    -44.017    -38.373 . 600 . N . 600 . CA . 600 . C  . 601 . N 1 1 
        93 . 1 1 52 ALA C 1 1 53 GLU N  1 1 53 GLU CA 1 1 53 GLU C    -67.933 -62.179005 . 600 . C . 601 . N  . 601 . CA . 601 . C 1 1 
        94 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C  1 1 54 ASP N    -45.686    -36.072 . 601 . N . 601 . CA . 601 . C  . 602 . N 1 1 
        95 . 1 1 53 GLU C 1 1 54 ASP N  1 1 54 ASP CA 1 1 54 ASP C    -68.263 -62.026997 . 601 . C . 602 . N  . 602 . CA . 602 . C 1 1 
        96 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C  1 1 55 ALA N    -44.952     -36.74 . 602 . N . 602 . CA . 602 . C  . 603 . N 1 1 
        97 . 1 1 54 ASP C 1 1 55 ALA N  1 1 55 ALA CA 1 1 55 ALA C    -67.652    -62.312 . 602 . C . 603 . N  . 603 . CA . 603 . C 1 1 
        98 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C  1 1 56 ARG N    -42.815    -36.593 . 603 . N . 603 . CA . 603 . C  . 604 . N 1 1 
        99 . 1 1 55 ALA C 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C    -67.866 -61.468002 . 603 . C . 604 . N  . 604 . CA . 604 . C 1 1 
       100 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C  1 1 57 ARG N -46.329998    -36.584 . 604 . N . 604 . CA . 604 . C  . 605 . N 1 1 
       101 . 1 1 56 ARG C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C     -70.31    -64.242 . 604 . C . 605 . N  . 605 . CA . 605 . C 1 1 
       102 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1 58 ASP N    -40.147    -32.869 . 605 . N . 605 . CA . 605 . C  . 606 . N 1 1 
       103 . 1 1 57 ARG C 1 1 58 ASP N  1 1 58 ASP CA 1 1 58 ASP C      -71.5    -64.332 . 605 . C . 606 . N  . 606 . CA . 606 . C 1 1 
       104 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C  1 1 59 TYR N    -39.697    -33.797 . 606 . N . 606 . CA . 606 . C  . 607 . N 1 1 
       105 . 1 1 58 ASP C 1 1 59 TYR N  1 1 59 TYR CA 1 1 59 TYR C -67.287994 -61.607998 . 606 . C . 607 . N  . 607 . CA . 607 . C 1 1 
       106 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C  1 1 60 GLU N    -48.831    -41.233 . 607 . N . 607 . CA . 607 . C  . 608 . N 1 1 
       107 . 1 1 59 TYR C 1 1 60 GLU N  1 1 60 GLU CA 1 1 60 GLU C    -67.894     -59.94 . 607 . C . 608 . N  . 608 . CA . 608 . C 1 1 
       108 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C  1 1 61 LYS N    -42.431    -32.669 . 608 . N . 608 . CA . 608 . C  . 609 . N 1 1 
       109 . 1 1 60 GLU C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C    -68.877    -61.409 . 608 . C . 609 . N  . 609 . CA . 609 . C 1 1 
       110 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 ALA N    -47.922    -36.624 . 609 . N . 609 . CA . 609 . C  . 610 . N 1 1 
       111 . 1 1 61 LYS C 1 1 62 ALA N  1 1 62 ALA CA 1 1 62 ALA C     -70.86    -62.924 . 609 . C . 610 . N  . 610 . CA . 610 . C 1 1 
       112 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C  1 1 63 MET N    -42.587    -33.985 . 610 . N . 610 . CA . 610 . C  . 611 . N 1 1 
       113 . 1 1 62 ALA C 1 1 63 MET N  1 1 63 MET CA 1 1 63 MET C    -73.044 -63.466003 . 610 . C . 611 . N  . 611 . CA . 611 . C 1 1 
       114 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C  1 1 64 LYS N     -39.15    -29.874 . 611 . N . 611 . CA . 611 . C  . 612 . N 1 1 
       115 . 1 1 63 MET C 1 1 64 LYS N  1 1 64 LYS CA 1 1 64 LYS C    -71.346    -64.912 . 611 . C . 612 . N  . 612 . CA . 612 . C 1 1 
       116 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C  1 1 65 GLU N    -39.018    -24.458 . 612 . N . 612 . CA . 612 . C  . 613 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  3 MET C    C 56.284  -6.156   1.371 1.00 . A A . 551 MET C    1 1 
        1     2 1 1  3 MET CA   C 55.694  -7.563   1.466 1.00 . A A . 551 MET CA   1 1 
        1     3 1 1  3 MET CB   C 56.197  -8.272   2.734 1.00 . A A . 551 MET CB   1 1 
        1     4 1 1  3 MET CE   C 57.924  -8.179   5.434 1.00 . A A . 551 MET CE   1 1 
        1     5 1 1  3 MET CG   C 55.675  -7.545   3.980 1.00 . A A . 551 MET CG   1 1 
        1     6 1 1  3 MET H    H 57.127  -8.262   0.127 1.00 . A A . 551 MET H    1 1 
        1     7 1 1  3 MET HA   H 54.615  -7.496   1.499 1.00 . A A . 551 MET HA   1 1 
        1     8 1 1  3 MET HB2  H 55.842  -9.294   2.740 1.00 . A A . 551 MET HB2  1 1 
        1     9 1 1  3 MET HB3  H 57.276  -8.267   2.743 1.00 . A A . 551 MET HB3  1 1 
        1    10 1 1  3 MET HE1  H 58.223  -7.683   6.348 1.00 . A A . 551 MET HE1  1 1 
        1    11 1 1  3 MET HE2  H 58.182  -7.557   4.592 1.00 . A A . 551 MET HE2  1 1 
        1    12 1 1  3 MET HE3  H 58.439  -9.125   5.350 1.00 . A A . 551 MET HE3  1 1 
        1    13 1 1  3 MET HG2  H 56.110  -6.558   4.026 1.00 . A A . 551 MET HG2  1 1 
        1    14 1 1  3 MET HG3  H 54.600  -7.462   3.924 1.00 . A A . 551 MET HG3  1 1 
        1    15 1 1  3 MET N    N 56.100  -8.348   0.267 1.00 . A A . 551 MET N    1 1 
        1    16 1 1  3 MET O    O 55.590  -5.169   1.631 1.00 . A A . 551 MET O    1 1 
        1    17 1 1  3 MET SD   S 56.134  -8.472   5.470 1.00 . A A . 551 MET SD   1 1 
        1    18 1 1  4 SER C    C 57.616  -3.941  -0.228 1.00 . A A . 552 SER C    1 1 
        1    19 1 1  4 SER CA   C 58.246  -4.784   0.881 1.00 . A A . 552 SER CA   1 1 
        1    20 1 1  4 SER CB   C 59.730  -4.995   0.591 1.00 . A A . 552 SER CB   1 1 
        1    21 1 1  4 SER H    H 58.064  -6.898   0.818 1.00 . A A . 552 SER H    1 1 
        1    22 1 1  4 SER HA   H 58.149  -4.252   1.816 1.00 . A A . 552 SER HA   1 1 
        1    23 1 1  4 SER HB2  H 60.216  -4.040   0.481 1.00 . A A . 552 SER HB2  1 1 
        1    24 1 1  4 SER HB3  H 60.182  -5.534   1.413 1.00 . A A . 552 SER HB3  1 1 
        1    25 1 1  4 SER HG   H 60.113  -6.635  -0.381 1.00 . A A . 552 SER HG   1 1 
        1    26 1 1  4 SER N    N 57.566  -6.075   1.004 1.00 . A A . 552 SER N    1 1 
        1    27 1 1  4 SER O    O 57.490  -2.721  -0.088 1.00 . A A . 552 SER O    1 1 
        1    28 1 1  4 SER OG   O 59.873  -5.735  -0.613 1.00 . A A . 552 SER OG   1 1 
        1    29 1 1  5 ALA C    C 55.275  -3.247  -1.975 1.00 . A A . 553 ALA C    1 1 
        1    30 1 1  5 ALA CA   C 56.575  -3.900  -2.441 1.00 . A A . 553 ALA CA   1 1 
        1    31 1 1  5 ALA CB   C 56.267  -4.900  -3.561 1.00 . A A . 553 ALA CB   1 1 
        1    32 1 1  5 ALA H    H 57.328  -5.571  -1.366 1.00 . A A . 553 ALA H    1 1 
        1    33 1 1  5 ALA HA   H 57.245  -3.139  -2.816 1.00 . A A . 553 ALA HA   1 1 
        1    34 1 1  5 ALA HB1  H 55.428  -4.544  -4.143 1.00 . A A . 553 ALA HB1  1 1 
        1    35 1 1  5 ALA HB2  H 56.023  -5.860  -3.131 1.00 . A A . 553 ALA HB2  1 1 
        1    36 1 1  5 ALA HB3  H 57.131  -5.002  -4.202 1.00 . A A . 553 ALA HB3  1 1 
        1    37 1 1  5 ALA N    N 57.210  -4.599  -1.320 1.00 . A A . 553 ALA N    1 1 
        1    38 1 1  5 ALA O    O 54.947  -2.125  -2.370 1.00 . A A . 553 ALA O    1 1 
        1    39 1 1  6 TYR C    C 53.524  -2.254   0.292 1.00 . A A . 554 TYR C    1 1 
        1    40 1 1  6 TYR CA   C 53.292  -3.501  -0.565 1.00 . A A . 554 TYR CA   1 1 
        1    41 1 1  6 TYR CB   C 52.696  -4.642   0.274 1.00 . A A . 554 TYR CB   1 1 
        1    42 1 1  6 TYR CD1  C 50.178  -4.448   0.195 1.00 . A A . 554 TYR CD1  1 1 
        1    43 1 1  6 TYR CD2  C 51.339  -3.759   2.208 1.00 . A A . 554 TYR CD2  1 1 
        1    44 1 1  6 TYR CE1  C 48.953  -4.135   0.795 1.00 . A A . 554 TYR CE1  1 1 
        1    45 1 1  6 TYR CE2  C 50.115  -3.438   2.806 1.00 . A A . 554 TYR CE2  1 1 
        1    46 1 1  6 TYR CG   C 51.371  -4.261   0.903 1.00 . A A . 554 TYR CG   1 1 
        1    47 1 1  6 TYR CZ   C 48.921  -3.629   2.100 1.00 . A A . 554 TYR CZ   1 1 
        1    48 1 1  6 TYR H    H 54.889  -4.851  -0.853 1.00 . A A . 554 TYR H    1 1 
        1    49 1 1  6 TYR HA   H 52.613  -3.259  -1.369 1.00 . A A . 554 TYR HA   1 1 
        1    50 1 1  6 TYR HB2  H 52.546  -5.500  -0.363 1.00 . A A . 554 TYR HB2  1 1 
        1    51 1 1  6 TYR HB3  H 53.395  -4.903   1.053 1.00 . A A . 554 TYR HB3  1 1 
        1    52 1 1  6 TYR HD1  H 50.203  -4.835  -0.812 1.00 . A A . 554 TYR HD1  1 1 
        1    53 1 1  6 TYR HD2  H 52.260  -3.611   2.751 1.00 . A A . 554 TYR HD2  1 1 
        1    54 1 1  6 TYR HE1  H 48.032  -4.279   0.249 1.00 . A A . 554 TYR HE1  1 1 
        1    55 1 1  6 TYR HE2  H 50.091  -3.048   3.812 1.00 . A A . 554 TYR HE2  1 1 
        1    56 1 1  6 TYR HH   H 47.544  -2.393   2.586 1.00 . A A . 554 TYR HH   1 1 
        1    57 1 1  6 TYR N    N 54.554  -3.970  -1.122 1.00 . A A . 554 TYR N    1 1 
        1    58 1 1  6 TYR O    O 52.765  -1.292   0.201 1.00 . A A . 554 TYR O    1 1 
        1    59 1 1  6 TYR OH   O 47.710  -3.331   2.696 1.00 . A A . 554 TYR OH   1 1 
        1    60 1 1  7 MET C    C 55.211   0.110   1.170 1.00 . A A . 555 MET C    1 1 
        1    61 1 1  7 MET CA   C 54.895  -1.146   1.987 1.00 . A A . 555 MET CA   1 1 
        1    62 1 1  7 MET CB   C 56.104  -1.480   2.867 1.00 . A A . 555 MET CB   1 1 
        1    63 1 1  7 MET CE   C 58.014  -1.384   5.253 1.00 . A A . 555 MET CE   1 1 
        1    64 1 1  7 MET CG   C 55.684  -2.349   4.059 1.00 . A A . 555 MET CG   1 1 
        1    65 1 1  7 MET H    H 55.146  -3.081   1.145 1.00 . A A . 555 MET H    1 1 
        1    66 1 1  7 MET HA   H 54.045  -0.942   2.623 1.00 . A A . 555 MET HA   1 1 
        1    67 1 1  7 MET HB2  H 56.842  -2.010   2.283 1.00 . A A . 555 MET HB2  1 1 
        1    68 1 1  7 MET HB3  H 56.535  -0.561   3.237 1.00 . A A . 555 MET HB3  1 1 
        1    69 1 1  7 MET HE1  H 57.362  -0.718   5.801 1.00 . A A . 555 MET HE1  1 1 
        1    70 1 1  7 MET HE2  H 58.285  -0.928   4.311 1.00 . A A . 555 MET HE2  1 1 
        1    71 1 1  7 MET HE3  H 58.912  -1.573   5.826 1.00 . A A . 555 MET HE3  1 1 
        1    72 1 1  7 MET HG2  H 55.073  -1.768   4.734 1.00 . A A . 555 MET HG2  1 1 
        1    73 1 1  7 MET HG3  H 55.111  -3.192   3.697 1.00 . A A . 555 MET HG3  1 1 
        1    74 1 1  7 MET N    N 54.578  -2.283   1.118 1.00 . A A . 555 MET N    1 1 
        1    75 1 1  7 MET O    O 54.708   1.192   1.484 1.00 . A A . 555 MET O    1 1 
        1    76 1 1  7 MET SD   S 57.158  -2.959   4.941 1.00 . A A . 555 MET SD   1 1 
        1    77 1 1  8 LEU C    C 55.196   1.633  -1.473 1.00 . A A . 556 LEU C    1 1 
        1    78 1 1  8 LEU CA   C 56.418   1.106  -0.714 1.00 . A A . 556 LEU CA   1 1 
        1    79 1 1  8 LEU CB   C 57.496   0.699  -1.736 1.00 . A A . 556 LEU CB   1 1 
        1    80 1 1  8 LEU CD1  C 59.802  -0.164  -2.134 1.00 . A A . 556 LEU CD1  1 1 
        1    81 1 1  8 LEU CD2  C 59.411   1.334  -0.170 1.00 . A A . 556 LEU CD2  1 1 
        1    82 1 1  8 LEU CG   C 58.795   0.226  -1.049 1.00 . A A . 556 LEU CG   1 1 
        1    83 1 1  8 LEU H    H 56.419  -0.923  -0.063 1.00 . A A . 556 LEU H    1 1 
        1    84 1 1  8 LEU HA   H 56.811   1.895  -0.087 1.00 . A A . 556 LEU HA   1 1 
        1    85 1 1  8 LEU HB2  H 57.114  -0.104  -2.350 1.00 . A A . 556 LEU HB2  1 1 
        1    86 1 1  8 LEU HB3  H 57.720   1.548  -2.367 1.00 . A A . 556 LEU HB3  1 1 
        1    87 1 1  8 LEU HD11 H 59.358  -0.895  -2.793 1.00 . A A . 556 LEU HD11 1 1 
        1    88 1 1  8 LEU HD12 H 60.685  -0.581  -1.674 1.00 . A A . 556 LEU HD12 1 1 
        1    89 1 1  8 LEU HD13 H 60.074   0.714  -2.703 1.00 . A A . 556 LEU HD13 1 1 
        1    90 1 1  8 LEU HD21 H 60.442   1.090   0.051 1.00 . A A . 556 LEU HD21 1 1 
        1    91 1 1  8 LEU HD22 H 58.856   1.406   0.756 1.00 . A A . 556 LEU HD22 1 1 
        1    92 1 1  8 LEU HD23 H 59.367   2.277  -0.693 1.00 . A A . 556 LEU HD23 1 1 
        1    93 1 1  8 LEU HG   H 58.579  -0.642  -0.440 1.00 . A A . 556 LEU HG   1 1 
        1    94 1 1  8 LEU N    N 56.046  -0.037   0.132 1.00 . A A . 556 LEU N    1 1 
        1    95 1 1  8 LEU O    O 54.977   2.842  -1.569 1.00 . A A . 556 LEU O    1 1 
        1    96 1 1  9 TRP C    C 52.180   1.718  -1.885 1.00 . A A . 557 TRP C    1 1 
        1    97 1 1  9 TRP CA   C 53.204   1.006  -2.775 1.00 . A A . 557 TRP CA   1 1 
        1    98 1 1  9 TRP CB   C 52.654  -0.327  -3.317 1.00 . A A . 557 TRP CB   1 1 
        1    99 1 1  9 TRP CD1  C 51.119  -0.243  -5.339 1.00 . A A . 557 TRP CD1  1 1 
        1   100 1 1  9 TRP CD2  C 49.991  -0.056  -3.398 1.00 . A A . 557 TRP CD2  1 1 
        1   101 1 1  9 TRP CE2  C 49.022  -0.041  -4.434 1.00 . A A . 557 TRP CE2  1 1 
        1   102 1 1  9 TRP CE3  C 49.539   0.056  -2.071 1.00 . A A . 557 TRP CE3  1 1 
        1   103 1 1  9 TRP CG   C 51.315  -0.201  -3.999 1.00 . A A . 557 TRP CG   1 1 
        1   104 1 1  9 TRP CH2  C 47.233   0.183  -2.828 1.00 . A A . 557 TRP CH2  1 1 
        1   105 1 1  9 TRP CZ2  C 47.654   0.073  -4.153 1.00 . A A . 557 TRP CZ2  1 1 
        1   106 1 1  9 TRP CZ3  C 48.174   0.178  -1.794 1.00 . A A . 557 TRP CZ3  1 1 
        1   107 1 1  9 TRP H    H 54.666  -0.243  -1.887 1.00 . A A . 557 TRP H    1 1 
        1   108 1 1  9 TRP HA   H 53.460   1.647  -3.606 1.00 . A A . 557 TRP HA   1 1 
        1   109 1 1  9 TRP HB2  H 53.360  -0.726  -4.028 1.00 . A A . 557 TRP HB2  1 1 
        1   110 1 1  9 TRP HB3  H 52.564  -1.023  -2.494 1.00 . A A . 557 TRP HB3  1 1 
        1   111 1 1  9 TRP HD1  H 51.895  -0.342  -6.083 1.00 . A A . 557 TRP HD1  1 1 
        1   112 1 1  9 TRP HE1  H 49.352  -0.187  -6.491 1.00 . A A . 557 TRP HE1  1 1 
        1   113 1 1  9 TRP HE3  H 50.247   0.056  -1.258 1.00 . A A . 557 TRP HE3  1 1 
        1   114 1 1  9 TRP HH2  H 46.182   0.275  -2.601 1.00 . A A . 557 TRP HH2  1 1 
        1   115 1 1  9 TRP HZ2  H 46.928   0.064  -4.951 1.00 . A A . 557 TRP HZ2  1 1 
        1   116 1 1  9 TRP HZ3  H 47.848   0.268  -0.777 1.00 . A A . 557 TRP HZ3  1 1 
        1   117 1 1  9 TRP N    N 54.417   0.698  -2.009 1.00 . A A . 557 TRP N    1 1 
        1   118 1 1  9 TRP NE1  N 49.760  -0.165  -5.598 1.00 . A A . 557 TRP NE1  1 1 
        1   119 1 1  9 TRP O    O 51.520   2.663  -2.320 1.00 . A A . 557 TRP O    1 1 
        1   120 1 1 10 LEU C    C 51.470   3.260   0.617 1.00 . A A . 558 LEU C    1 1 
        1   121 1 1 10 LEU CA   C 51.107   1.808   0.311 1.00 . A A . 558 LEU CA   1 1 
        1   122 1 1 10 LEU CB   C 51.130   0.991   1.618 1.00 . A A . 558 LEU CB   1 1 
        1   123 1 1 10 LEU CD1  C 49.887   0.179   3.618 1.00 . A A . 558 LEU CD1  1 1 
        1   124 1 1 10 LEU CD2  C 49.475   2.512   2.819 1.00 . A A . 558 LEU CD2  1 1 
        1   125 1 1 10 LEU CG   C 49.790   1.071   2.379 1.00 . A A . 558 LEU CG   1 1 
        1   126 1 1 10 LEU H    H 52.604   0.478  -0.376 1.00 . A A . 558 LEU H    1 1 
        1   127 1 1 10 LEU HA   H 50.112   1.774  -0.111 1.00 . A A . 558 LEU HA   1 1 
        1   128 1 1 10 LEU HB2  H 51.326  -0.041   1.382 1.00 . A A . 558 LEU HB2  1 1 
        1   129 1 1 10 LEU HB3  H 51.920   1.363   2.253 1.00 . A A . 558 LEU HB3  1 1 
        1   130 1 1 10 LEU HD11 H 50.761   0.455   4.190 1.00 . A A . 558 LEU HD11 1 1 
        1   131 1 1 10 LEU HD12 H 49.968  -0.854   3.313 1.00 . A A . 558 LEU HD12 1 1 
        1   132 1 1 10 LEU HD13 H 49.004   0.308   4.225 1.00 . A A . 558 LEU HD13 1 1 
        1   133 1 1 10 LEU HD21 H 49.061   3.055   1.983 1.00 . A A . 558 LEU HD21 1 1 
        1   134 1 1 10 LEU HD22 H 50.380   2.994   3.153 1.00 . A A . 558 LEU HD22 1 1 
        1   135 1 1 10 LEU HD23 H 48.754   2.498   3.625 1.00 . A A . 558 LEU HD23 1 1 
        1   136 1 1 10 LEU HG   H 48.995   0.705   1.741 1.00 . A A . 558 LEU HG   1 1 
        1   137 1 1 10 LEU N    N 52.052   1.239  -0.648 1.00 . A A . 558 LEU N    1 1 
        1   138 1 1 10 LEU O    O 50.588   4.106   0.727 1.00 . A A . 558 LEU O    1 1 
        1   139 1 1 11 ASN C    C 52.821   5.885  -0.014 1.00 . A A . 559 ASN C    1 1 
        1   140 1 1 11 ASN CA   C 53.217   4.904   1.084 1.00 . A A . 559 ASN CA   1 1 
        1   141 1 1 11 ASN CB   C 54.745   4.937   1.236 1.00 . A A . 559 ASN CB   1 1 
        1   142 1 1 11 ASN CG   C 55.183   4.390   2.598 1.00 . A A . 559 ASN CG   1 1 
        1   143 1 1 11 ASN H    H 53.434   2.823   0.679 1.00 . A A . 559 ASN H    1 1 
        1   144 1 1 11 ASN HA   H 52.767   5.215   2.011 1.00 . A A . 559 ASN HA   1 1 
        1   145 1 1 11 ASN HB2  H 55.190   4.338   0.454 1.00 . A A . 559 ASN HB2  1 1 
        1   146 1 1 11 ASN HB3  H 55.087   5.956   1.137 1.00 . A A . 559 ASN HB3  1 1 
        1   147 1 1 11 ASN HD21 H 57.063   4.087   2.028 1.00 . A A . 559 ASN HD21 1 1 
        1   148 1 1 11 ASN HD22 H 56.715   3.667   3.636 1.00 . A A . 559 ASN HD22 1 1 
        1   149 1 1 11 ASN N    N 52.771   3.541   0.767 1.00 . A A . 559 ASN N    1 1 
        1   150 1 1 11 ASN ND2  N 56.423   4.017   2.768 1.00 . A A . 559 ASN ND2  1 1 
        1   151 1 1 11 ASN O    O 52.305   6.969   0.274 1.00 . A A . 559 ASN O    1 1 
        1   152 1 1 11 ASN OD1  O 54.383   4.306   3.533 1.00 . A A . 559 ASN OD1  1 1 
        1   153 1 1 12 ALA C    C 51.208   6.392  -2.626 1.00 . A A . 560 ALA C    1 1 
        1   154 1 1 12 ALA CA   C 52.721   6.342  -2.408 1.00 . A A . 560 ALA CA   1 1 
        1   155 1 1 12 ALA CB   C 53.408   5.812  -3.669 1.00 . A A . 560 ALA CB   1 1 
        1   156 1 1 12 ALA H    H 53.471   4.619  -1.421 1.00 . A A . 560 ALA H    1 1 
        1   157 1 1 12 ALA HA   H 53.078   7.344  -2.216 1.00 . A A . 560 ALA HA   1 1 
        1   158 1 1 12 ALA HB1  H 53.381   4.732  -3.668 1.00 . A A . 560 ALA HB1  1 1 
        1   159 1 1 12 ALA HB2  H 54.435   6.146  -3.686 1.00 . A A . 560 ALA HB2  1 1 
        1   160 1 1 12 ALA HB3  H 52.894   6.184  -4.542 1.00 . A A . 560 ALA HB3  1 1 
        1   161 1 1 12 ALA N    N 53.061   5.496  -1.264 1.00 . A A . 560 ALA N    1 1 
        1   162 1 1 12 ALA O    O 50.646   7.443  -2.940 1.00 . A A . 560 ALA O    1 1 
        1   163 1 1 13 SER C    C 48.322   5.727  -1.509 1.00 . A A . 561 SER C    1 1 
        1   164 1 1 13 SER CA   C 49.124   5.099  -2.655 1.00 . A A . 561 SER CA   1 1 
        1   165 1 1 13 SER CB   C 48.747   3.622  -2.802 1.00 . A A . 561 SER CB   1 1 
        1   166 1 1 13 SER H    H 51.091   4.443  -2.223 1.00 . A A . 561 SER H    1 1 
        1   167 1 1 13 SER HA   H 48.855   5.606  -3.571 1.00 . A A . 561 SER HA   1 1 
        1   168 1 1 13 SER HB2  H 49.232   3.044  -2.035 1.00 . A A . 561 SER HB2  1 1 
        1   169 1 1 13 SER HB3  H 47.673   3.514  -2.708 1.00 . A A . 561 SER HB3  1 1 
        1   170 1 1 13 SER HG   H 50.128   3.075  -4.064 1.00 . A A . 561 SER HG   1 1 
        1   171 1 1 13 SER N    N 50.571   5.234  -2.467 1.00 . A A . 561 SER N    1 1 
        1   172 1 1 13 SER O    O 47.160   6.076  -1.696 1.00 . A A . 561 SER O    1 1 
        1   173 1 1 13 SER OG   O 49.171   3.154  -4.077 1.00 . A A . 561 SER OG   1 1 
        1   174 1 1 14 ARG C    C 47.651   7.774   0.544 1.00 . A A . 562 ARG C    1 1 
        1   175 1 1 14 ARG CA   C 48.242   6.392   0.848 1.00 . A A . 562 ARG CA   1 1 
        1   176 1 1 14 ARG CB   C 49.234   6.487   2.027 1.00 . A A . 562 ARG CB   1 1 
        1   177 1 1 14 ARG CD   C 49.554   7.069   4.440 1.00 . A A . 562 ARG CD   1 1 
        1   178 1 1 14 ARG CG   C 48.535   6.998   3.297 1.00 . A A . 562 ARG CG   1 1 
        1   179 1 1 14 ARG CZ   C 49.553   7.542   6.869 1.00 . A A . 562 ARG CZ   1 1 
        1   180 1 1 14 ARG H    H 49.853   5.524  -0.235 1.00 . A A . 562 ARG H    1 1 
        1   181 1 1 14 ARG HA   H 47.440   5.724   1.124 1.00 . A A . 562 ARG HA   1 1 
        1   182 1 1 14 ARG HB2  H 49.642   5.508   2.225 1.00 . A A . 562 ARG HB2  1 1 
        1   183 1 1 14 ARG HB3  H 50.036   7.160   1.766 1.00 . A A . 562 ARG HB3  1 1 
        1   184 1 1 14 ARG HD2  H 50.043   6.111   4.545 1.00 . A A . 562 ARG HD2  1 1 
        1   185 1 1 14 ARG HD3  H 50.294   7.822   4.211 1.00 . A A . 562 ARG HD3  1 1 
        1   186 1 1 14 ARG HE   H 47.915   7.547   5.701 1.00 . A A . 562 ARG HE   1 1 
        1   187 1 1 14 ARG HG2  H 48.130   7.984   3.111 1.00 . A A . 562 ARG HG2  1 1 
        1   188 1 1 14 ARG HG3  H 47.736   6.324   3.567 1.00 . A A . 562 ARG HG3  1 1 
        1   189 1 1 14 ARG HH11 H 51.376   7.117   6.132 1.00 . A A . 562 ARG HH11 1 1 
        1   190 1 1 14 ARG HH12 H 51.318   7.465   7.828 1.00 . A A . 562 ARG HH12 1 1 
        1   191 1 1 14 ARG HH21 H 47.905   8.008   7.901 1.00 . A A . 562 ARG HH21 1 1 
        1   192 1 1 14 ARG HH22 H 49.374   7.962   8.816 1.00 . A A . 562 ARG HH22 1 1 
        1   193 1 1 14 ARG N    N 48.931   5.840  -0.327 1.00 . A A . 562 ARG N    1 1 
        1   194 1 1 14 ARG NE   N 48.887   7.410   5.704 1.00 . A A . 562 ARG NE   1 1 
        1   195 1 1 14 ARG NH1  N 50.853   7.360   6.948 1.00 . A A . 562 ARG NH1  1 1 
        1   196 1 1 14 ARG NH2  N 48.892   7.862   7.946 1.00 . A A . 562 ARG NH2  1 1 
        1   197 1 1 14 ARG O    O 46.510   8.056   0.924 1.00 . A A . 562 ARG O    1 1 
        1   198 1 1 15 GLU C    C 46.809   9.890  -1.493 1.00 . A A . 563 GLU C    1 1 
        1   199 1 1 15 GLU CA   C 47.958   9.964  -0.484 1.00 . A A . 563 GLU CA   1 1 
        1   200 1 1 15 GLU CB   C 49.126  10.771  -1.066 1.00 . A A . 563 GLU CB   1 1 
        1   201 1 1 15 GLU CD   C 49.873  13.047  -1.897 1.00 . A A . 563 GLU CD   1 1 
        1   202 1 1 15 GLU CG   C 48.705  12.228  -1.324 1.00 . A A . 563 GLU CG   1 1 
        1   203 1 1 15 GLU H    H 49.319   8.337  -0.411 1.00 . A A . 563 GLU H    1 1 
        1   204 1 1 15 GLU HA   H 47.603  10.453   0.408 1.00 . A A . 563 GLU HA   1 1 
        1   205 1 1 15 GLU HB2  H 49.950  10.757  -0.367 1.00 . A A . 563 GLU HB2  1 1 
        1   206 1 1 15 GLU HB3  H 49.441  10.321  -1.996 1.00 . A A . 563 GLU HB3  1 1 
        1   207 1 1 15 GLU HG2  H 47.885  12.241  -2.026 1.00 . A A . 563 GLU HG2  1 1 
        1   208 1 1 15 GLU HG3  H 48.382  12.674  -0.394 1.00 . A A . 563 GLU HG3  1 1 
        1   209 1 1 15 GLU N    N 48.422   8.620  -0.136 1.00 . A A . 563 GLU N    1 1 
        1   210 1 1 15 GLU O    O 45.825  10.625  -1.375 1.00 . A A . 563 GLU O    1 1 
        1   211 1 1 15 GLU OE1  O 51.014  12.614  -1.785 1.00 . A A . 563 GLU OE1  1 1 
        1   212 1 1 15 GLU OE2  O 49.605  14.100  -2.446 1.00 . A A . 563 GLU OE2  1 1 
        1   213 1 1 16 LYS C    C 44.605   8.337  -2.881 1.00 . A A . 564 LYS C    1 1 
        1   214 1 1 16 LYS CA   C 45.913   8.829  -3.504 1.00 . A A . 564 LYS CA   1 1 
        1   215 1 1 16 LYS CB   C 46.371   7.812  -4.562 1.00 . A A . 564 LYS CB   1 1 
        1   216 1 1 16 LYS CD   C 47.983   7.343  -6.426 1.00 . A A . 564 LYS CD   1 1 
        1   217 1 1 16 LYS CE   C 49.128   7.912  -7.272 1.00 . A A . 564 LYS CE   1 1 
        1   218 1 1 16 LYS CG   C 47.532   8.383  -5.388 1.00 . A A . 564 LYS CG   1 1 
        1   219 1 1 16 LYS H    H 47.752   8.443  -2.511 1.00 . A A . 564 LYS H    1 1 
        1   220 1 1 16 LYS HA   H 45.737   9.780  -3.986 1.00 . A A . 564 LYS HA   1 1 
        1   221 1 1 16 LYS HB2  H 46.694   6.907  -4.069 1.00 . A A . 564 LYS HB2  1 1 
        1   222 1 1 16 LYS HB3  H 45.544   7.585  -5.219 1.00 . A A . 564 LYS HB3  1 1 
        1   223 1 1 16 LYS HD2  H 48.322   6.451  -5.916 1.00 . A A . 564 LYS HD2  1 1 
        1   224 1 1 16 LYS HD3  H 47.152   7.093  -7.070 1.00 . A A . 564 LYS HD3  1 1 
        1   225 1 1 16 LYS HE2  H 48.792   8.803  -7.782 1.00 . A A . 564 LYS HE2  1 1 
        1   226 1 1 16 LYS HE3  H 49.963   8.157  -6.631 1.00 . A A . 564 LYS HE3  1 1 
        1   227 1 1 16 LYS HG2  H 47.206   9.281  -5.895 1.00 . A A . 564 LYS HG2  1 1 
        1   228 1 1 16 LYS HG3  H 48.359   8.618  -4.735 1.00 . A A . 564 LYS HG3  1 1 
        1   229 1 1 16 LYS HZ1  H 50.127   6.162  -7.813 1.00 . A A . 564 LYS HZ1  1 1 
        1   230 1 1 16 LYS HZ2  H 50.127   7.361  -9.017 1.00 . A A . 564 LYS HZ2  1 1 
        1   231 1 1 16 LYS HZ3  H 48.719   6.459  -8.712 1.00 . A A . 564 LYS HZ3  1 1 
        1   232 1 1 16 LYS N    N 46.945   8.997  -2.477 1.00 . A A . 564 LYS N    1 1 
        1   233 1 1 16 LYS NZ   N 49.558   6.897  -8.280 1.00 . A A . 564 LYS NZ   1 1 
        1   234 1 1 16 LYS O    O 43.527   8.848  -3.199 1.00 . A A . 564 LYS O    1 1 
        1   235 1 1 17 ILE C    C 42.889   7.787  -0.393 1.00 . A A . 565 ILE C    1 1 
        1   236 1 1 17 ILE CA   C 43.536   6.763  -1.334 1.00 . A A . 565 ILE CA   1 1 
        1   237 1 1 17 ILE CB   C 43.921   5.482  -0.553 1.00 . A A . 565 ILE CB   1 1 
        1   238 1 1 17 ILE CD1  C 45.261   3.353  -0.715 1.00 . A A . 565 ILE CD1  1 1 
        1   239 1 1 17 ILE CG1  C 44.548   4.452  -1.515 1.00 . A A . 565 ILE CG1  1 1 
        1   240 1 1 17 ILE CG2  C 42.665   4.859   0.084 1.00 . A A . 565 ILE CG2  1 1 
        1   241 1 1 17 ILE H    H 45.597   6.979  -1.795 1.00 . A A . 565 ILE H    1 1 
        1   242 1 1 17 ILE HA   H 42.814   6.495  -2.093 1.00 . A A . 565 ILE HA   1 1 
        1   243 1 1 17 ILE HB   H 44.631   5.734   0.222 1.00 . A A . 565 ILE HB   1 1 
        1   244 1 1 17 ILE HD11 H 45.659   2.614  -1.395 1.00 . A A . 565 ILE HD11 1 1 
        1   245 1 1 17 ILE HD12 H 44.558   2.883  -0.044 1.00 . A A . 565 ILE HD12 1 1 
        1   246 1 1 17 ILE HD13 H 46.068   3.788  -0.144 1.00 . A A . 565 ILE HD13 1 1 
        1   247 1 1 17 ILE HG12 H 43.772   4.007  -2.121 1.00 . A A . 565 ILE HG12 1 1 
        1   248 1 1 17 ILE HG13 H 45.259   4.946  -2.157 1.00 . A A . 565 ILE HG13 1 1 
        1   249 1 1 17 ILE HG21 H 42.956   4.046   0.732 1.00 . A A . 565 ILE HG21 1 1 
        1   250 1 1 17 ILE HG22 H 42.016   4.485  -0.694 1.00 . A A . 565 ILE HG22 1 1 
        1   251 1 1 17 ILE HG23 H 42.142   5.609   0.658 1.00 . A A . 565 ILE HG23 1 1 
        1   252 1 1 17 ILE N    N 44.712   7.337  -2.000 1.00 . A A . 565 ILE N    1 1 
        1   253 1 1 17 ILE O    O 41.664   7.930  -0.379 1.00 . A A . 565 ILE O    1 1 
        1   254 1 1 18 LYS C    C 42.489  10.600   0.599 1.00 . A A . 566 LYS C    1 1 
        1   255 1 1 18 LYS CA   C 43.213   9.477   1.344 1.00 . A A . 566 LYS CA   1 1 
        1   256 1 1 18 LYS CB   C 44.380  10.050   2.168 1.00 . A A . 566 LYS CB   1 1 
        1   257 1 1 18 LYS CD   C 45.031  11.486   4.115 1.00 . A A . 566 LYS CD   1 1 
        1   258 1 1 18 LYS CE   C 44.529  12.405   5.236 1.00 . A A . 566 LYS CE   1 1 
        1   259 1 1 18 LYS CG   C 43.855  10.995   3.262 1.00 . A A . 566 LYS CG   1 1 
        1   260 1 1 18 LYS H    H 44.682   8.312   0.343 1.00 . A A . 566 LYS H    1 1 
        1   261 1 1 18 LYS HA   H 42.515   8.997   2.015 1.00 . A A . 566 LYS HA   1 1 
        1   262 1 1 18 LYS HB2  H 44.922   9.237   2.631 1.00 . A A . 566 LYS HB2  1 1 
        1   263 1 1 18 LYS HB3  H 45.045  10.596   1.515 1.00 . A A . 566 LYS HB3  1 1 
        1   264 1 1 18 LYS HD2  H 45.537  10.636   4.549 1.00 . A A . 566 LYS HD2  1 1 
        1   265 1 1 18 LYS HD3  H 45.721  12.033   3.490 1.00 . A A . 566 LYS HD3  1 1 
        1   266 1 1 18 LYS HE2  H 43.736  11.913   5.779 1.00 . A A . 566 LYS HE2  1 1 
        1   267 1 1 18 LYS HE3  H 45.344  12.622   5.910 1.00 . A A . 566 LYS HE3  1 1 
        1   268 1 1 18 LYS HG2  H 43.363  11.841   2.801 1.00 . A A . 566 LYS HG2  1 1 
        1   269 1 1 18 LYS HG3  H 43.153  10.466   3.890 1.00 . A A . 566 LYS HG3  1 1 
        1   270 1 1 18 LYS HZ1  H 44.201  14.460   5.320 1.00 . A A . 566 LYS HZ1  1 1 
        1   271 1 1 18 LYS HZ2  H 42.989  13.599   4.497 1.00 . A A . 566 LYS HZ2  1 1 
        1   272 1 1 18 LYS HZ3  H 44.494  13.872   3.756 1.00 . A A . 566 LYS HZ3  1 1 
        1   273 1 1 18 LYS N    N 43.718   8.482   0.394 1.00 . A A . 566 LYS N    1 1 
        1   274 1 1 18 LYS NZ   N 44.014  13.680   4.657 1.00 . A A . 566 LYS NZ   1 1 
        1   275 1 1 18 LYS O    O 41.417  11.041   1.024 1.00 . A A . 566 LYS O    1 1 
        1   276 1 1 19 SER C    C 41.206  11.624  -2.012 1.00 . A A . 567 SER C    1 1 
        1   277 1 1 19 SER CA   C 42.476  12.115  -1.318 1.00 . A A . 567 SER CA   1 1 
        1   278 1 1 19 SER CB   C 43.474  12.617  -2.363 1.00 . A A . 567 SER CB   1 1 
        1   279 1 1 19 SER H    H 43.927  10.652  -0.801 1.00 . A A . 567 SER H    1 1 
        1   280 1 1 19 SER HA   H 42.218  12.937  -0.665 1.00 . A A . 567 SER HA   1 1 
        1   281 1 1 19 SER HB2  H 43.663  11.843  -3.087 1.00 . A A . 567 SER HB2  1 1 
        1   282 1 1 19 SER HB3  H 43.060  13.483  -2.866 1.00 . A A . 567 SER HB3  1 1 
        1   283 1 1 19 SER HG   H 44.924  12.265  -1.109 1.00 . A A . 567 SER HG   1 1 
        1   284 1 1 19 SER N    N 43.078  11.049  -0.513 1.00 . A A . 567 SER N    1 1 
        1   285 1 1 19 SER O    O 40.221  12.360  -2.109 1.00 . A A . 567 SER O    1 1 
        1   286 1 1 19 SER OG   O 44.695  12.967  -1.722 1.00 . A A . 567 SER OG   1 1 
        1   287 1 1 20 ASP C    C 38.964   9.449  -2.221 1.00 . A A . 568 ASP C    1 1 
        1   288 1 1 20 ASP CA   C 40.098   9.787  -3.194 1.00 . A A . 568 ASP CA   1 1 
        1   289 1 1 20 ASP CB   C 40.530   8.514  -3.932 1.00 . A A . 568 ASP CB   1 1 
        1   290 1 1 20 ASP CG   C 41.487   8.838  -5.085 1.00 . A A . 568 ASP CG   1 1 
        1   291 1 1 20 ASP H    H 42.064   9.850  -2.391 1.00 . A A . 568 ASP H    1 1 
        1   292 1 1 20 ASP HA   H 39.730  10.497  -3.920 1.00 . A A . 568 ASP HA   1 1 
        1   293 1 1 20 ASP HB2  H 41.027   7.854  -3.239 1.00 . A A . 568 ASP HB2  1 1 
        1   294 1 1 20 ASP HB3  H 39.655   8.019  -4.327 1.00 . A A . 568 ASP HB3  1 1 
        1   295 1 1 20 ASP N    N 41.245  10.379  -2.498 1.00 . A A . 568 ASP N    1 1 
        1   296 1 1 20 ASP O    O 37.790   9.479  -2.600 1.00 . A A . 568 ASP O    1 1 
        1   297 1 1 20 ASP OD1  O 42.253   7.961  -5.446 1.00 . A A . 568 ASP OD1  1 1 
        1   298 1 1 20 ASP OD2  O 41.439   9.948  -5.599 1.00 . A A . 568 ASP OD2  1 1 
        1   299 1 1 21 HIS C    C 38.466   9.779   1.245 1.00 . A A . 569 HIS C    1 1 
        1   300 1 1 21 HIS CA   C 38.322   8.805   0.055 1.00 . A A . 569 HIS CA   1 1 
        1   301 1 1 21 HIS CB   C 38.479   7.350   0.552 1.00 . A A . 569 HIS CB   1 1 
        1   302 1 1 21 HIS CD2  C 39.358   6.225  -1.651 1.00 . A A . 569 HIS CD2  1 1 
        1   303 1 1 21 HIS CE1  C 37.852   4.684  -1.849 1.00 . A A . 569 HIS CE1  1 1 
        1   304 1 1 21 HIS CG   C 38.491   6.382  -0.602 1.00 . A A . 569 HIS CG   1 1 
        1   305 1 1 21 HIS H    H 40.270   9.138  -0.730 1.00 . A A . 569 HIS H    1 1 
        1   306 1 1 21 HIS HA   H 37.335   8.924  -0.369 1.00 . A A . 569 HIS HA   1 1 
        1   307 1 1 21 HIS HB2  H 39.402   7.258   1.102 1.00 . A A . 569 HIS HB2  1 1 
        1   308 1 1 21 HIS HB3  H 37.652   7.112   1.206 1.00 . A A . 569 HIS HB3  1 1 
        1   309 1 1 21 HIS HD2  H 40.224   6.838  -1.834 1.00 . A A . 569 HIS HD2  1 1 
        1   310 1 1 21 HIS HE1  H 37.290   3.837  -2.208 1.00 . A A . 569 HIS HE1  1 1 
        1   311 1 1 21 HIS HE2  H 39.387   4.812  -3.246 1.00 . A A . 569 HIS HE2  1 1 
        1   312 1 1 21 HIS N    N 39.321   9.137  -0.970 1.00 . A A . 569 HIS N    1 1 
        1   313 1 1 21 HIS ND1  N 37.535   5.390  -0.747 1.00 . A A . 569 HIS ND1  1 1 
        1   314 1 1 21 HIS NE2  N 38.954   5.153  -2.437 1.00 . A A . 569 HIS NE2  1 1 
        1   315 1 1 21 HIS O    O 39.036   9.413   2.280 1.00 . A A . 569 HIS O    1 1 
        1   316 1 1 22 PRO C    C 37.373  11.557   3.497 1.00 . A A . 570 PRO C    1 1 
        1   317 1 1 22 PRO CA   C 38.095  12.017   2.235 1.00 . A A . 570 PRO CA   1 1 
        1   318 1 1 22 PRO CB   C 37.444  13.285   1.662 1.00 . A A . 570 PRO CB   1 1 
        1   319 1 1 22 PRO CD   C 37.290  11.599  -0.042 1.00 . A A . 570 PRO CD   1 1 
        1   320 1 1 22 PRO CG   C 37.443  13.096   0.183 1.00 . A A . 570 PRO CG   1 1 
        1   321 1 1 22 PRO HA   H 39.133  12.214   2.452 1.00 . A A . 570 PRO HA   1 1 
        1   322 1 1 22 PRO HB2  H 36.431  13.382   2.028 1.00 . A A . 570 PRO HB2  1 1 
        1   323 1 1 22 PRO HB3  H 38.025  14.155   1.923 1.00 . A A . 570 PRO HB3  1 1 
        1   324 1 1 22 PRO HD2  H 36.244  11.321  -0.049 1.00 . A A . 570 PRO HD2  1 1 
        1   325 1 1 22 PRO HD3  H 37.775  11.296  -0.956 1.00 . A A . 570 PRO HD3  1 1 
        1   326 1 1 22 PRO HG2  H 36.617  13.633  -0.261 1.00 . A A . 570 PRO HG2  1 1 
        1   327 1 1 22 PRO HG3  H 38.379  13.432  -0.236 1.00 . A A . 570 PRO HG3  1 1 
        1   328 1 1 22 PRO N    N 37.983  11.014   1.128 1.00 . A A . 570 PRO N    1 1 
        1   329 1 1 22 PRO O    O 36.292  10.968   3.424 1.00 . A A . 570 PRO O    1 1 
        1   330 1 1 23 GLY C    C 37.486   9.975   6.217 1.00 . A A . 571 GLY C    1 1 
        1   331 1 1 23 GLY CA   C 37.394  11.478   5.937 1.00 . A A . 571 GLY CA   1 1 
        1   332 1 1 23 GLY H    H 38.832  12.325   4.631 1.00 . A A . 571 GLY H    1 1 
        1   333 1 1 23 GLY HA2  H 37.915  12.011   6.719 1.00 . A A . 571 GLY HA2  1 1 
        1   334 1 1 23 GLY HA3  H 36.355  11.772   5.946 1.00 . A A . 571 GLY HA3  1 1 
        1   335 1 1 23 GLY N    N 37.978  11.845   4.648 1.00 . A A . 571 GLY N    1 1 
        1   336 1 1 23 GLY O    O 36.752   9.465   7.069 1.00 . A A . 571 GLY O    1 1 
        1   337 1 1 24 ILE C    C 39.565   7.588   6.857 1.00 . A A . 572 ILE C    1 1 
        1   338 1 1 24 ILE CA   C 38.551   7.835   5.737 1.00 . A A . 572 ILE CA   1 1 
        1   339 1 1 24 ILE CB   C 38.956   7.109   4.435 1.00 . A A . 572 ILE CB   1 1 
        1   340 1 1 24 ILE CD1  C 38.917   4.844   3.348 1.00 . A A . 572 ILE CD1  1 1 
        1   341 1 1 24 ILE CG1  C 38.935   5.590   4.681 1.00 . A A . 572 ILE CG1  1 1 
        1   342 1 1 24 ILE CG2  C 40.359   7.541   3.976 1.00 . A A . 572 ILE CG2  1 1 
        1   343 1 1 24 ILE H    H 38.953   9.727   4.860 1.00 . A A . 572 ILE H    1 1 
        1   344 1 1 24 ILE HA   H 37.598   7.439   6.059 1.00 . A A . 572 ILE HA   1 1 
        1   345 1 1 24 ILE HB   H 38.243   7.354   3.659 1.00 . A A . 572 ILE HB   1 1 
        1   346 1 1 24 ILE HD11 H 38.680   3.806   3.523 1.00 . A A . 572 ILE HD11 1 1 
        1   347 1 1 24 ILE HD12 H 39.888   4.918   2.881 1.00 . A A . 572 ILE HD12 1 1 
        1   348 1 1 24 ILE HD13 H 38.171   5.281   2.701 1.00 . A A . 572 ILE HD13 1 1 
        1   349 1 1 24 ILE HG12 H 39.815   5.305   5.240 1.00 . A A . 572 ILE HG12 1 1 
        1   350 1 1 24 ILE HG13 H 38.052   5.328   5.247 1.00 . A A . 572 ILE HG13 1 1 
        1   351 1 1 24 ILE HG21 H 41.094   7.185   4.681 1.00 . A A . 572 ILE HG21 1 1 
        1   352 1 1 24 ILE HG22 H 40.407   8.617   3.920 1.00 . A A . 572 ILE HG22 1 1 
        1   353 1 1 24 ILE HG23 H 40.563   7.118   3.000 1.00 . A A . 572 ILE HG23 1 1 
        1   354 1 1 24 ILE N    N 38.388   9.271   5.517 1.00 . A A . 572 ILE N    1 1 
        1   355 1 1 24 ILE O    O 40.606   8.249   6.919 1.00 . A A . 572 ILE O    1 1 
        1   356 1 1 25 SER C    C 41.378   5.609   8.396 1.00 . A A . 573 SER C    1 1 
        1   357 1 1 25 SER CA   C 40.106   6.316   8.866 1.00 . A A . 573 SER CA   1 1 
        1   358 1 1 25 SER CB   C 39.346   5.432   9.859 1.00 . A A . 573 SER CB   1 1 
        1   359 1 1 25 SER H    H 38.389   6.168   7.632 1.00 . A A . 573 SER H    1 1 
        1   360 1 1 25 SER HA   H 40.385   7.232   9.365 1.00 . A A . 573 SER HA   1 1 
        1   361 1 1 25 SER HB2  H 39.804   5.505  10.831 1.00 . A A . 573 SER HB2  1 1 
        1   362 1 1 25 SER HB3  H 38.320   5.769   9.923 1.00 . A A . 573 SER HB3  1 1 
        1   363 1 1 25 SER HG   H 38.739   3.584   9.934 1.00 . A A . 573 SER HG   1 1 
        1   364 1 1 25 SER N    N 39.238   6.645   7.738 1.00 . A A . 573 SER N    1 1 
        1   365 1 1 25 SER O    O 41.437   5.093   7.277 1.00 . A A . 573 SER O    1 1 
        1   366 1 1 25 SER OG   O 39.385   4.078   9.423 1.00 . A A . 573 SER OG   1 1 
        1   367 1 1 26 ILE C    C 43.490   3.467   8.764 1.00 . A A . 574 ILE C    1 1 
        1   368 1 1 26 ILE CA   C 43.677   4.970   8.959 1.00 . A A . 574 ILE CA   1 1 
        1   369 1 1 26 ILE CB   C 44.681   5.227  10.109 1.00 . A A . 574 ILE CB   1 1 
        1   370 1 1 26 ILE CD1  C 45.305   7.557   9.199 1.00 . A A . 574 ILE CD1  1 1 
        1   371 1 1 26 ILE CG1  C 44.805   6.750  10.417 1.00 . A A . 574 ILE CG1  1 1 
        1   372 1 1 26 ILE CG2  C 46.063   4.645   9.755 1.00 . A A . 574 ILE CG2  1 1 
        1   373 1 1 26 ILE H    H 42.270   6.038  10.136 1.00 . A A . 574 ILE H    1 1 
        1   374 1 1 26 ILE HA   H 44.070   5.396   8.048 1.00 . A A . 574 ILE HA   1 1 
        1   375 1 1 26 ILE HB   H 44.317   4.723  10.995 1.00 . A A . 574 ILE HB   1 1 
        1   376 1 1 26 ILE HD11 H 44.521   7.613   8.457 1.00 . A A . 574 ILE HD11 1 1 
        1   377 1 1 26 ILE HD12 H 46.169   7.070   8.773 1.00 . A A . 574 ILE HD12 1 1 
        1   378 1 1 26 ILE HD13 H 45.574   8.553   9.515 1.00 . A A . 574 ILE HD13 1 1 
        1   379 1 1 26 ILE HG12 H 43.835   7.127  10.709 1.00 . A A . 574 ILE HG12 1 1 
        1   380 1 1 26 ILE HG13 H 45.494   6.886  11.238 1.00 . A A . 574 ILE HG13 1 1 
        1   381 1 1 26 ILE HG21 H 46.414   5.085   8.833 1.00 . A A . 574 ILE HG21 1 1 
        1   382 1 1 26 ILE HG22 H 45.983   3.574   9.635 1.00 . A A . 574 ILE HG22 1 1 
        1   383 1 1 26 ILE HG23 H 46.761   4.866  10.549 1.00 . A A . 574 ILE HG23 1 1 
        1   384 1 1 26 ILE N    N 42.389   5.603   9.266 1.00 . A A . 574 ILE N    1 1 
        1   385 1 1 26 ILE O    O 44.038   2.878   7.828 1.00 . A A . 574 ILE O    1 1 
        1   386 1 1 27 THR C    C 41.755   1.082   8.287 1.00 . A A . 575 THR C    1 1 
        1   387 1 1 27 THR CA   C 42.453   1.428   9.598 1.00 . A A . 575 THR CA   1 1 
        1   388 1 1 27 THR CB   C 41.580   1.009  10.782 1.00 . A A . 575 THR CB   1 1 
        1   389 1 1 27 THR CG2  C 41.547  -0.515  10.881 1.00 . A A . 575 THR CG2  1 1 
        1   390 1 1 27 THR H    H 42.316   3.389  10.382 1.00 . A A . 575 THR H    1 1 
        1   391 1 1 27 THR HA   H 43.391   0.894   9.649 1.00 . A A . 575 THR HA   1 1 
        1   392 1 1 27 THR HB   H 40.577   1.382  10.643 1.00 . A A . 575 THR HB   1 1 
        1   393 1 1 27 THR HG1  H 43.068   1.356  11.988 1.00 . A A . 575 THR HG1  1 1 
        1   394 1 1 27 THR HG21 H 40.971  -0.807  11.746 1.00 . A A . 575 THR HG21 1 1 
        1   395 1 1 27 THR HG22 H 42.556  -0.890  10.976 1.00 . A A . 575 THR HG22 1 1 
        1   396 1 1 27 THR HG23 H 41.093  -0.924   9.991 1.00 . A A . 575 THR HG23 1 1 
        1   397 1 1 27 THR N    N 42.717   2.860   9.661 1.00 . A A . 575 THR N    1 1 
        1   398 1 1 27 THR O    O 42.107   0.099   7.628 1.00 . A A . 575 THR O    1 1 
        1   399 1 1 27 THR OG1  O 42.127   1.549  11.978 1.00 . A A . 575 THR OG1  1 1 
        1   400 1 1 28 ASP C    C 40.966   1.848   5.462 1.00 . A A . 576 ASP C    1 1 
        1   401 1 1 28 ASP CA   C 40.037   1.704   6.667 1.00 . A A . 576 ASP CA   1 1 
        1   402 1 1 28 ASP CB   C 38.890   2.720   6.558 1.00 . A A . 576 ASP CB   1 1 
        1   403 1 1 28 ASP CG   C 37.643   2.236   7.308 1.00 . A A . 576 ASP CG   1 1 
        1   404 1 1 28 ASP H    H 40.555   2.677   8.478 1.00 . A A . 576 ASP H    1 1 
        1   405 1 1 28 ASP HA   H 39.618   0.707   6.670 1.00 . A A . 576 ASP HA   1 1 
        1   406 1 1 28 ASP HB2  H 39.213   3.663   6.980 1.00 . A A . 576 ASP HB2  1 1 
        1   407 1 1 28 ASP HB3  H 38.645   2.866   5.517 1.00 . A A . 576 ASP HB3  1 1 
        1   408 1 1 28 ASP N    N 40.777   1.910   7.911 1.00 . A A . 576 ASP N    1 1 
        1   409 1 1 28 ASP O    O 40.819   1.127   4.472 1.00 . A A . 576 ASP O    1 1 
        1   410 1 1 28 ASP OD1  O 37.478   1.033   7.465 1.00 . A A . 576 ASP OD1  1 1 
        1   411 1 1 28 ASP OD2  O 36.863   3.080   7.713 1.00 . A A . 576 ASP OD2  1 1 
        1   412 1 1 29 LEU C    C 43.686   1.731   4.207 1.00 . A A . 577 LEU C    1 1 
        1   413 1 1 29 LEU CA   C 42.887   2.998   4.472 1.00 . A A . 577 LEU CA   1 1 
        1   414 1 1 29 LEU CB   C 43.874   4.123   4.821 1.00 . A A . 577 LEU CB   1 1 
        1   415 1 1 29 LEU CD1  C 44.220   6.560   5.147 1.00 . A A . 577 LEU CD1  1 1 
        1   416 1 1 29 LEU CD2  C 43.000   5.783   3.128 1.00 . A A . 577 LEU CD2  1 1 
        1   417 1 1 29 LEU CG   C 43.247   5.509   4.619 1.00 . A A . 577 LEU CG   1 1 
        1   418 1 1 29 LEU H    H 41.999   3.312   6.377 1.00 . A A . 577 LEU H    1 1 
        1   419 1 1 29 LEU HA   H 42.348   3.268   3.578 1.00 . A A . 577 LEU HA   1 1 
        1   420 1 1 29 LEU HB2  H 44.171   4.023   5.853 1.00 . A A . 577 LEU HB2  1 1 
        1   421 1 1 29 LEU HB3  H 44.747   4.035   4.193 1.00 . A A . 577 LEU HB3  1 1 
        1   422 1 1 29 LEU HD11 H 44.417   6.376   6.192 1.00 . A A . 577 LEU HD11 1 1 
        1   423 1 1 29 LEU HD12 H 43.791   7.543   5.026 1.00 . A A . 577 LEU HD12 1 1 
        1   424 1 1 29 LEU HD13 H 45.145   6.499   4.590 1.00 . A A . 577 LEU HD13 1 1 
        1   425 1 1 29 LEU HD21 H 43.893   5.549   2.567 1.00 . A A . 577 LEU HD21 1 1 
        1   426 1 1 29 LEU HD22 H 42.752   6.825   2.991 1.00 . A A . 577 LEU HD22 1 1 
        1   427 1 1 29 LEU HD23 H 42.182   5.172   2.778 1.00 . A A . 577 LEU HD23 1 1 
        1   428 1 1 29 LEU HG   H 42.316   5.570   5.164 1.00 . A A . 577 LEU HG   1 1 
        1   429 1 1 29 LEU N    N 41.930   2.775   5.560 1.00 . A A . 577 LEU N    1 1 
        1   430 1 1 29 LEU O    O 43.940   1.384   3.052 1.00 . A A . 577 LEU O    1 1 
        1   431 1 1 30 SER C    C 44.098  -1.207   4.348 1.00 . A A . 578 SER C    1 1 
        1   432 1 1 30 SER CA   C 44.871  -0.175   5.163 1.00 . A A . 578 SER CA   1 1 
        1   433 1 1 30 SER CB   C 45.190  -0.732   6.552 1.00 . A A . 578 SER CB   1 1 
        1   434 1 1 30 SER H    H 43.859   1.390   6.176 1.00 . A A . 578 SER H    1 1 
        1   435 1 1 30 SER HA   H 45.797   0.050   4.655 1.00 . A A . 578 SER HA   1 1 
        1   436 1 1 30 SER HB2  H 44.278  -0.859   7.111 1.00 . A A . 578 SER HB2  1 1 
        1   437 1 1 30 SER HB3  H 45.686  -1.688   6.450 1.00 . A A . 578 SER HB3  1 1 
        1   438 1 1 30 SER HG   H 46.748   0.434   6.646 1.00 . A A . 578 SER HG   1 1 
        1   439 1 1 30 SER N    N 44.089   1.052   5.285 1.00 . A A . 578 SER N    1 1 
        1   440 1 1 30 SER O    O 44.666  -1.853   3.462 1.00 . A A . 578 SER O    1 1 
        1   441 1 1 30 SER OG   O 46.036   0.182   7.239 1.00 . A A . 578 SER OG   1 1 
        1   442 1 1 31 LYS C    C 41.827  -1.820   2.433 1.00 . A A . 579 LYS C    1 1 
        1   443 1 1 31 LYS CA   C 41.945  -2.269   3.892 1.00 . A A . 579 LYS CA   1 1 
        1   444 1 1 31 LYS CB   C 40.546  -2.340   4.510 1.00 . A A . 579 LYS CB   1 1 
        1   445 1 1 31 LYS CD   C 39.183  -3.058   6.470 1.00 . A A . 579 LYS CD   1 1 
        1   446 1 1 31 LYS CE   C 39.210  -3.616   7.897 1.00 . A A . 579 LYS CE   1 1 
        1   447 1 1 31 LYS CG   C 40.604  -2.991   5.897 1.00 . A A . 579 LYS CG   1 1 
        1   448 1 1 31 LYS H    H 42.402  -0.776   5.333 1.00 . A A . 579 LYS H    1 1 
        1   449 1 1 31 LYS HA   H 42.394  -3.252   3.921 1.00 . A A . 579 LYS HA   1 1 
        1   450 1 1 31 LYS HB2  H 40.144  -1.342   4.601 1.00 . A A . 579 LYS HB2  1 1 
        1   451 1 1 31 LYS HB3  H 39.904  -2.927   3.870 1.00 . A A . 579 LYS HB3  1 1 
        1   452 1 1 31 LYS HD2  H 38.753  -2.067   6.480 1.00 . A A . 579 LYS HD2  1 1 
        1   453 1 1 31 LYS HD3  H 38.579  -3.703   5.848 1.00 . A A . 579 LYS HD3  1 1 
        1   454 1 1 31 LYS HE2  H 39.895  -3.037   8.499 1.00 . A A . 579 LYS HE2  1 1 
        1   455 1 1 31 LYS HE3  H 38.219  -3.551   8.323 1.00 . A A . 579 LYS HE3  1 1 
        1   456 1 1 31 LYS HG2  H 41.010  -3.990   5.811 1.00 . A A . 579 LYS HG2  1 1 
        1   457 1 1 31 LYS HG3  H 41.228  -2.400   6.550 1.00 . A A . 579 LYS HG3  1 1 
        1   458 1 1 31 LYS HZ1  H 39.582  -5.423   6.915 1.00 . A A . 579 LYS HZ1  1 1 
        1   459 1 1 31 LYS HZ2  H 39.033  -5.599   8.513 1.00 . A A . 579 LYS HZ2  1 1 
        1   460 1 1 31 LYS HZ3  H 40.630  -5.108   8.212 1.00 . A A . 579 LYS HZ3  1 1 
        1   461 1 1 31 LYS N    N 42.798  -1.335   4.632 1.00 . A A . 579 LYS N    1 1 
        1   462 1 1 31 LYS NZ   N 39.647  -5.044   7.882 1.00 . A A . 579 LYS NZ   1 1 
        1   463 1 1 31 LYS O    O 41.865  -2.642   1.518 1.00 . A A . 579 LYS O    1 1 
        1   464 1 1 32 LYS C    C 42.806  -0.224   0.068 1.00 . A A . 580 LYS C    1 1 
        1   465 1 1 32 LYS CA   C 41.561   0.075   0.889 1.00 . A A . 580 LYS CA   1 1 
        1   466 1 1 32 LYS CB   C 41.401   1.596   0.991 1.00 . A A . 580 LYS CB   1 1 
        1   467 1 1 32 LYS CD   C 38.939   1.831   0.535 1.00 . A A . 580 LYS CD   1 1 
        1   468 1 1 32 LYS CE   C 37.590   2.192   1.163 1.00 . A A . 580 LYS CE   1 1 
        1   469 1 1 32 LYS CG   C 40.038   1.950   1.595 1.00 . A A . 580 LYS CG   1 1 
        1   470 1 1 32 LYS H    H 41.667   0.096   3.011 1.00 . A A . 580 LYS H    1 1 
        1   471 1 1 32 LYS HA   H 40.695  -0.342   0.396 1.00 . A A . 580 LYS HA   1 1 
        1   472 1 1 32 LYS HB2  H 42.185   1.996   1.621 1.00 . A A . 580 LYS HB2  1 1 
        1   473 1 1 32 LYS HB3  H 41.482   2.031   0.004 1.00 . A A . 580 LYS HB3  1 1 
        1   474 1 1 32 LYS HD2  H 39.151   2.513  -0.278 1.00 . A A . 580 LYS HD2  1 1 
        1   475 1 1 32 LYS HD3  H 38.902   0.820   0.161 1.00 . A A . 580 LYS HD3  1 1 
        1   476 1 1 32 LYS HE2  H 37.377   1.510   1.973 1.00 . A A . 580 LYS HE2  1 1 
        1   477 1 1 32 LYS HE3  H 37.629   3.202   1.544 1.00 . A A . 580 LYS HE3  1 1 
        1   478 1 1 32 LYS HG2  H 39.821   1.275   2.410 1.00 . A A . 580 LYS HG2  1 1 
        1   479 1 1 32 LYS HG3  H 40.068   2.961   1.965 1.00 . A A . 580 LYS HG3  1 1 
        1   480 1 1 32 LYS HZ1  H 35.737   2.732   0.383 1.00 . A A . 580 LYS HZ1  1 1 
        1   481 1 1 32 LYS HZ2  H 36.163   1.113   0.098 1.00 . A A . 580 LYS HZ2  1 1 
        1   482 1 1 32 LYS HZ3  H 36.898   2.358  -0.795 1.00 . A A . 580 LYS HZ3  1 1 
        1   483 1 1 32 LYS N    N 41.686  -0.502   2.235 1.00 . A A . 580 LYS N    1 1 
        1   484 1 1 32 LYS NZ   N 36.516   2.091   0.134 1.00 . A A . 580 LYS NZ   1 1 
        1   485 1 1 32 LYS O    O 42.716  -0.548  -1.119 1.00 . A A . 580 LYS O    1 1 
        1   486 1 1 33 ALA C    C 45.300  -1.815  -0.418 1.00 . A A . 581 ALA C    1 1 
        1   487 1 1 33 ALA CA   C 45.238  -0.368   0.064 1.00 . A A . 581 ALA CA   1 1 
        1   488 1 1 33 ALA CB   C 46.374  -0.102   1.056 1.00 . A A . 581 ALA CB   1 1 
        1   489 1 1 33 ALA H    H 43.955   0.149   1.661 1.00 . A A . 581 ALA H    1 1 
        1   490 1 1 33 ALA HA   H 45.344   0.292  -0.784 1.00 . A A . 581 ALA HA   1 1 
        1   491 1 1 33 ALA HB1  H 46.033  -0.306   2.060 1.00 . A A . 581 ALA HB1  1 1 
        1   492 1 1 33 ALA HB2  H 46.679   0.932   0.983 1.00 . A A . 581 ALA HB2  1 1 
        1   493 1 1 33 ALA HB3  H 47.214  -0.740   0.824 1.00 . A A . 581 ALA HB3  1 1 
        1   494 1 1 33 ALA N    N 43.963  -0.111   0.717 1.00 . A A . 581 ALA N    1 1 
        1   495 1 1 33 ALA O    O 45.777  -2.090  -1.523 1.00 . A A . 581 ALA O    1 1 
        1   496 1 1 34 GLY C    C 43.835  -4.418  -1.078 1.00 . A A . 582 GLY C    1 1 
        1   497 1 1 34 GLY CA   C 44.787  -4.146   0.083 1.00 . A A . 582 GLY CA   1 1 
        1   498 1 1 34 GLY H    H 44.434  -2.436   1.277 1.00 . A A . 582 GLY H    1 1 
        1   499 1 1 34 GLY HA2  H 45.784  -4.459  -0.193 1.00 . A A . 582 GLY HA2  1 1 
        1   500 1 1 34 GLY HA3  H 44.462  -4.711   0.944 1.00 . A A . 582 GLY HA3  1 1 
        1   501 1 1 34 GLY N    N 44.804  -2.727   0.419 1.00 . A A . 582 GLY N    1 1 
        1   502 1 1 34 GLY O    O 44.157  -5.193  -1.979 1.00 . A A . 582 GLY O    1 1 
        1   503 1 1 35 GLU C    C 42.195  -3.499  -3.459 1.00 . A A . 583 GLU C    1 1 
        1   504 1 1 35 GLU CA   C 41.664  -3.964  -2.105 1.00 . A A . 583 GLU CA   1 1 
        1   505 1 1 35 GLU CB   C 40.377  -3.195  -1.788 1.00 . A A . 583 GLU CB   1 1 
        1   506 1 1 35 GLU CD   C 38.375  -3.055  -0.229 1.00 . A A . 583 GLU CD   1 1 
        1   507 1 1 35 GLU CG   C 39.666  -3.818  -0.577 1.00 . A A . 583 GLU CG   1 1 
        1   508 1 1 35 GLU H    H 42.463  -3.171  -0.301 1.00 . A A . 583 GLU H    1 1 
        1   509 1 1 35 GLU HA   H 41.430  -5.016  -2.172 1.00 . A A . 583 GLU HA   1 1 
        1   510 1 1 35 GLU HB2  H 40.618  -2.164  -1.570 1.00 . A A . 583 GLU HB2  1 1 
        1   511 1 1 35 GLU HB3  H 39.718  -3.234  -2.644 1.00 . A A . 583 GLU HB3  1 1 
        1   512 1 1 35 GLU HG2  H 39.419  -4.845  -0.801 1.00 . A A . 583 GLU HG2  1 1 
        1   513 1 1 35 GLU HG3  H 40.329  -3.791   0.274 1.00 . A A . 583 GLU HG3  1 1 
        1   514 1 1 35 GLU N    N 42.661  -3.775  -1.048 1.00 . A A . 583 GLU N    1 1 
        1   515 1 1 35 GLU O    O 41.993  -4.179  -4.468 1.00 . A A . 583 GLU O    1 1 
        1   516 1 1 35 GLU OE1  O 37.710  -3.472   0.703 1.00 . A A . 583 GLU OE1  1 1 
        1   517 1 1 35 GLU OE2  O 38.065  -2.071  -0.891 1.00 . A A . 583 GLU OE2  1 1 
        1   518 1 1 36 ILE C    C 44.474  -2.735  -5.290 1.00 . A A . 584 ILE C    1 1 
        1   519 1 1 36 ILE CA   C 43.392  -1.796  -4.734 1.00 . A A . 584 ILE CA   1 1 
        1   520 1 1 36 ILE CB   C 43.938  -0.366  -4.509 1.00 . A A . 584 ILE CB   1 1 
        1   521 1 1 36 ILE CD1  C 43.258   1.920  -3.658 1.00 . A A . 584 ILE CD1  1 1 
        1   522 1 1 36 ILE CG1  C 42.755   0.555  -4.151 1.00 . A A . 584 ILE CG1  1 1 
        1   523 1 1 36 ILE CG2  C 44.604   0.155  -5.800 1.00 . A A . 584 ILE CG2  1 1 
        1   524 1 1 36 ILE H    H 42.978  -1.833  -2.647 1.00 . A A . 584 ILE H    1 1 
        1   525 1 1 36 ILE HA   H 42.585  -1.746  -5.451 1.00 . A A . 584 ILE HA   1 1 
        1   526 1 1 36 ILE HB   H 44.657  -0.369  -3.700 1.00 . A A . 584 ILE HB   1 1 
        1   527 1 1 36 ILE HD11 H 43.757   1.801  -2.708 1.00 . A A . 584 ILE HD11 1 1 
        1   528 1 1 36 ILE HD12 H 42.417   2.590  -3.542 1.00 . A A . 584 ILE HD12 1 1 
        1   529 1 1 36 ILE HD13 H 43.949   2.330  -4.380 1.00 . A A . 584 ILE HD13 1 1 
        1   530 1 1 36 ILE HG12 H 42.137   0.697  -5.025 1.00 . A A . 584 ILE HG12 1 1 
        1   531 1 1 36 ILE HG13 H 42.169   0.092  -3.371 1.00 . A A . 584 ILE HG13 1 1 
        1   532 1 1 36 ILE HG21 H 45.440  -0.480  -6.054 1.00 . A A . 584 ILE HG21 1 1 
        1   533 1 1 36 ILE HG22 H 44.953   1.165  -5.645 1.00 . A A . 584 ILE HG22 1 1 
        1   534 1 1 36 ILE HG23 H 43.885   0.142  -6.606 1.00 . A A . 584 ILE HG23 1 1 
        1   535 1 1 36 ILE N    N 42.857  -2.336  -3.481 1.00 . A A . 584 ILE N    1 1 
        1   536 1 1 36 ILE O    O 44.497  -3.019  -6.490 1.00 . A A . 584 ILE O    1 1 
        1   537 1 1 37 TRP C    C 45.880  -5.380  -5.439 1.00 . A A . 585 TRP C    1 1 
        1   538 1 1 37 TRP CA   C 46.440  -4.113  -4.808 1.00 . A A . 585 TRP CA   1 1 
        1   539 1 1 37 TRP CB   C 47.269  -4.510  -3.562 1.00 . A A . 585 TRP CB   1 1 
        1   540 1 1 37 TRP CD1  C 49.274  -3.280  -2.685 1.00 . A A . 585 TRP CD1  1 1 
        1   541 1 1 37 TRP CD2  C 49.577  -4.044  -4.771 1.00 . A A . 585 TRP CD2  1 1 
        1   542 1 1 37 TRP CE2  C 50.773  -3.375  -4.418 1.00 . A A . 585 TRP CE2  1 1 
        1   543 1 1 37 TRP CE3  C 49.488  -4.629  -6.044 1.00 . A A . 585 TRP CE3  1 1 
        1   544 1 1 37 TRP CG   C 48.652  -3.963  -3.656 1.00 . A A . 585 TRP CG   1 1 
        1   545 1 1 37 TRP CH2  C 51.731  -3.876  -6.570 1.00 . A A . 585 TRP CH2  1 1 
        1   546 1 1 37 TRP CZ2  C 51.847  -3.290  -5.313 1.00 . A A . 585 TRP CZ2  1 1 
        1   547 1 1 37 TRP CZ3  C 50.559  -4.547  -6.935 1.00 . A A . 585 TRP CZ3  1 1 
        1   548 1 1 37 TRP H    H 45.282  -2.932  -3.471 1.00 . A A . 585 TRP H    1 1 
        1   549 1 1 37 TRP HA   H 47.071  -3.612  -5.530 1.00 . A A . 585 TRP HA   1 1 
        1   550 1 1 37 TRP HB2  H 46.793  -4.116  -2.677 1.00 . A A . 585 TRP HB2  1 1 
        1   551 1 1 37 TRP HB3  H 47.321  -5.589  -3.482 1.00 . A A . 585 TRP HB3  1 1 
        1   552 1 1 37 TRP HD1  H 48.848  -3.052  -1.722 1.00 . A A . 585 TRP HD1  1 1 
        1   553 1 1 37 TRP HE1  H 51.205  -2.418  -2.612 1.00 . A A . 585 TRP HE1  1 1 
        1   554 1 1 37 TRP HE3  H 48.587  -5.148  -6.334 1.00 . A A . 585 TRP HE3  1 1 
        1   555 1 1 37 TRP HH2  H 52.550  -3.819  -7.262 1.00 . A A . 585 TRP HH2  1 1 
        1   556 1 1 37 TRP HZ2  H 52.760  -2.772  -5.043 1.00 . A A . 585 TRP HZ2  1 1 
        1   557 1 1 37 TRP HZ3  H 50.481  -4.997  -7.913 1.00 . A A . 585 TRP HZ3  1 1 
        1   558 1 1 37 TRP N    N 45.356  -3.204  -4.409 1.00 . A A . 585 TRP N    1 1 
        1   559 1 1 37 TRP NE1  N 50.543  -2.926  -3.128 1.00 . A A . 585 TRP NE1  1 1 
        1   560 1 1 37 TRP O    O 46.365  -5.838  -6.478 1.00 . A A . 585 TRP O    1 1 
        1   561 1 1 38 LYS C    C 43.663  -7.030  -6.643 1.00 . A A . 586 LYS C    1 1 
        1   562 1 1 38 LYS CA   C 44.261  -7.192  -5.243 1.00 . A A . 586 LYS CA   1 1 
        1   563 1 1 38 LYS CB   C 43.159  -7.637  -4.271 1.00 . A A . 586 LYS CB   1 1 
        1   564 1 1 38 LYS CD   C 42.653  -8.552  -1.995 1.00 . A A . 586 LYS CD   1 1 
        1   565 1 1 38 LYS CE   C 43.250  -9.073  -0.682 1.00 . A A . 586 LYS CE   1 1 
        1   566 1 1 38 LYS CG   C 43.776  -8.157  -2.964 1.00 . A A . 586 LYS CG   1 1 
        1   567 1 1 38 LYS H    H 44.575  -5.531  -3.939 1.00 . A A . 586 LYS H    1 1 
        1   568 1 1 38 LYS HA   H 45.019  -7.961  -5.279 1.00 . A A . 586 LYS HA   1 1 
        1   569 1 1 38 LYS HB2  H 42.515  -6.797  -4.053 1.00 . A A . 586 LYS HB2  1 1 
        1   570 1 1 38 LYS HB3  H 42.578  -8.424  -4.728 1.00 . A A . 586 LYS HB3  1 1 
        1   571 1 1 38 LYS HD2  H 42.034  -7.689  -1.790 1.00 . A A . 586 LYS HD2  1 1 
        1   572 1 1 38 LYS HD3  H 42.049  -9.327  -2.443 1.00 . A A . 586 LYS HD3  1 1 
        1   573 1 1 38 LYS HE2  H 43.847  -9.952  -0.880 1.00 . A A . 586 LYS HE2  1 1 
        1   574 1 1 38 LYS HE3  H 43.872  -8.308  -0.239 1.00 . A A . 586 LYS HE3  1 1 
        1   575 1 1 38 LYS HG2  H 44.390  -9.021  -3.177 1.00 . A A . 586 LYS HG2  1 1 
        1   576 1 1 38 LYS HG3  H 44.383  -7.387  -2.516 1.00 . A A . 586 LYS HG3  1 1 
        1   577 1 1 38 LYS HZ1  H 41.833 -10.400   0.081 1.00 . A A . 586 LYS HZ1  1 1 
        1   578 1 1 38 LYS HZ2  H 41.349  -8.771   0.122 1.00 . A A . 586 LYS HZ2  1 1 
        1   579 1 1 38 LYS HZ3  H 42.490  -9.350   1.240 1.00 . A A . 586 LYS HZ3  1 1 
        1   580 1 1 38 LYS N    N 44.880  -5.947  -4.778 1.00 . A A . 586 LYS N    1 1 
        1   581 1 1 38 LYS NZ   N 42.147  -9.425   0.261 1.00 . A A . 586 LYS NZ   1 1 
        1   582 1 1 38 LYS O    O 43.723  -7.959  -7.453 1.00 . A A . 586 LYS O    1 1 
        1   583 1 1 39 GLY C    C 43.527  -5.078  -9.262 1.00 . A A . 587 GLY C    1 1 
        1   584 1 1 39 GLY CA   C 42.495  -5.588  -8.241 1.00 . A A . 587 GLY CA   1 1 
        1   585 1 1 39 GLY H    H 43.083  -5.153  -6.241 1.00 . A A . 587 GLY H    1 1 
        1   586 1 1 39 GLY HA2  H 42.050  -6.498  -8.615 1.00 . A A . 587 GLY HA2  1 1 
        1   587 1 1 39 GLY HA3  H 41.721  -4.842  -8.127 1.00 . A A . 587 GLY HA3  1 1 
        1   588 1 1 39 GLY N    N 43.096  -5.855  -6.925 1.00 . A A . 587 GLY N    1 1 
        1   589 1 1 39 GLY O    O 43.240  -5.018 -10.461 1.00 . A A . 587 GLY O    1 1 
        1   590 1 1 40 MET C    C 46.450  -5.310 -10.432 1.00 . A A . 588 MET C    1 1 
        1   591 1 1 40 MET CA   C 45.781  -4.188  -9.632 1.00 . A A . 588 MET CA   1 1 
        1   592 1 1 40 MET CB   C 46.811  -3.445  -8.775 1.00 . A A . 588 MET CB   1 1 
        1   593 1 1 40 MET CE   C 49.972  -1.817  -8.315 1.00 . A A . 588 MET CE   1 1 
        1   594 1 1 40 MET CG   C 47.680  -2.544  -9.660 1.00 . A A . 588 MET CG   1 1 
        1   595 1 1 40 MET H    H 44.877  -4.768  -7.817 1.00 . A A . 588 MET H    1 1 
        1   596 1 1 40 MET HA   H 45.347  -3.487 -10.331 1.00 . A A . 588 MET HA   1 1 
        1   597 1 1 40 MET HB2  H 46.297  -2.838  -8.042 1.00 . A A . 588 MET HB2  1 1 
        1   598 1 1 40 MET HB3  H 47.440  -4.161  -8.268 1.00 . A A . 588 MET HB3  1 1 
        1   599 1 1 40 MET HE1  H 50.110  -2.768  -8.810 1.00 . A A . 588 MET HE1  1 1 
        1   600 1 1 40 MET HE2  H 50.078  -1.954  -7.251 1.00 . A A . 588 MET HE2  1 1 
        1   601 1 1 40 MET HE3  H 50.720  -1.117  -8.660 1.00 . A A . 588 MET HE3  1 1 
        1   602 1 1 40 MET HG2  H 48.504  -3.119 -10.050 1.00 . A A . 588 MET HG2  1 1 
        1   603 1 1 40 MET HG3  H 47.092  -2.156 -10.482 1.00 . A A . 588 MET HG3  1 1 
        1   604 1 1 40 MET N    N 44.716  -4.704  -8.778 1.00 . A A . 588 MET N    1 1 
        1   605 1 1 40 MET O    O 46.414  -6.478 -10.041 1.00 . A A . 588 MET O    1 1 
        1   606 1 1 40 MET SD   S 48.320  -1.161  -8.677 1.00 . A A . 588 MET SD   1 1 
        1   607 1 1 41 SER C    C 48.853  -6.619 -11.831 1.00 . A A . 589 SER C    1 1 
        1   608 1 1 41 SER CA   C 47.673  -5.886 -12.483 1.00 . A A . 589 SER CA   1 1 
        1   609 1 1 41 SER CB   C 48.159  -5.134 -13.723 1.00 . A A . 589 SER CB   1 1 
        1   610 1 1 41 SER H    H 46.985  -3.988 -11.830 1.00 . A A . 589 SER H    1 1 
        1   611 1 1 41 SER HA   H 46.943  -6.617 -12.794 1.00 . A A . 589 SER HA   1 1 
        1   612 1 1 41 SER HB2  H 47.310  -4.768 -14.278 1.00 . A A . 589 SER HB2  1 1 
        1   613 1 1 41 SER HB3  H 48.772  -4.296 -13.417 1.00 . A A . 589 SER HB3  1 1 
        1   614 1 1 41 SER HG   H 48.919  -5.647 -15.437 1.00 . A A . 589 SER HG   1 1 
        1   615 1 1 41 SER N    N 47.024  -4.934 -11.575 1.00 . A A . 589 SER N    1 1 
        1   616 1 1 41 SER O    O 49.569  -6.060 -10.998 1.00 . A A . 589 SER O    1 1 
        1   617 1 1 41 SER OG   O 48.912  -6.011 -14.548 1.00 . A A . 589 SER OG   1 1 
        1   618 1 1 42 LYS C    C 51.485  -8.153 -12.053 1.00 . A A . 590 LYS C    1 1 
        1   619 1 1 42 LYS CA   C 50.111  -8.735 -11.714 1.00 . A A . 590 LYS CA   1 1 
        1   620 1 1 42 LYS CB   C 50.010 -10.136 -12.335 1.00 . A A . 590 LYS CB   1 1 
        1   621 1 1 42 LYS CD   C 48.648 -12.223 -12.538 1.00 . A A . 590 LYS CD   1 1 
        1   622 1 1 42 LYS CE   C 47.406 -12.978 -12.044 1.00 . A A . 590 LYS CE   1 1 
        1   623 1 1 42 LYS CG   C 48.751 -10.860 -11.839 1.00 . A A . 590 LYS CG   1 1 
        1   624 1 1 42 LYS H    H 48.419  -8.259 -12.900 1.00 . A A . 590 LYS H    1 1 
        1   625 1 1 42 LYS HA   H 50.014  -8.818 -10.641 1.00 . A A . 590 LYS HA   1 1 
        1   626 1 1 42 LYS HB2  H 49.969 -10.045 -13.410 1.00 . A A . 590 LYS HB2  1 1 
        1   627 1 1 42 LYS HB3  H 50.882 -10.710 -12.059 1.00 . A A . 590 LYS HB3  1 1 
        1   628 1 1 42 LYS HD2  H 48.574 -12.069 -13.606 1.00 . A A . 590 LYS HD2  1 1 
        1   629 1 1 42 LYS HD3  H 49.531 -12.806 -12.322 1.00 . A A . 590 LYS HD3  1 1 
        1   630 1 1 42 LYS HE2  H 47.479 -13.134 -10.977 1.00 . A A . 590 LYS HE2  1 1 
        1   631 1 1 42 LYS HE3  H 46.521 -12.398 -12.263 1.00 . A A . 590 LYS HE3  1 1 
        1   632 1 1 42 LYS HG2  H 48.816 -11.006 -10.769 1.00 . A A . 590 LYS HG2  1 1 
        1   633 1 1 42 LYS HG3  H 47.877 -10.270 -12.071 1.00 . A A . 590 LYS HG3  1 1 
        1   634 1 1 42 LYS HZ1  H 47.605 -14.198 -13.727 1.00 . A A . 590 LYS HZ1  1 1 
        1   635 1 1 42 LYS HZ2  H 46.333 -14.645 -12.693 1.00 . A A . 590 LYS HZ2  1 1 
        1   636 1 1 42 LYS HZ3  H 47.940 -14.983 -12.260 1.00 . A A . 590 LYS HZ3  1 1 
        1   637 1 1 42 LYS N    N 49.033  -7.885 -12.233 1.00 . A A . 590 LYS N    1 1 
        1   638 1 1 42 LYS NZ   N 47.315 -14.300 -12.733 1.00 . A A . 590 LYS NZ   1 1 
        1   639 1 1 42 LYS O    O 52.401  -8.185 -11.227 1.00 . A A . 590 LYS O    1 1 
        1   640 1 1 43 GLU C    C 53.350  -5.933 -12.840 1.00 . A A . 591 GLU C    1 1 
        1   641 1 1 43 GLU CA   C 52.891  -7.070 -13.747 1.00 . A A . 591 GLU CA   1 1 
        1   642 1 1 43 GLU CB   C 52.737  -6.521 -15.168 1.00 . A A . 591 GLU CB   1 1 
        1   643 1 1 43 GLU CD   C 52.294  -7.126 -17.594 1.00 . A A . 591 GLU CD   1 1 
        1   644 1 1 43 GLU CG   C 52.541  -7.667 -16.173 1.00 . A A . 591 GLU CG   1 1 
        1   645 1 1 43 GLU H    H 50.853  -7.668 -13.892 1.00 . A A . 591 GLU H    1 1 
        1   646 1 1 43 GLU HA   H 53.648  -7.841 -13.749 1.00 . A A . 591 GLU HA   1 1 
        1   647 1 1 43 GLU HB2  H 51.880  -5.865 -15.205 1.00 . A A . 591 GLU HB2  1 1 
        1   648 1 1 43 GLU HB3  H 53.624  -5.965 -15.433 1.00 . A A . 591 GLU HB3  1 1 
        1   649 1 1 43 GLU HG2  H 53.427  -8.286 -16.181 1.00 . A A . 591 GLU HG2  1 1 
        1   650 1 1 43 GLU HG3  H 51.694  -8.265 -15.870 1.00 . A A . 591 GLU HG3  1 1 
        1   651 1 1 43 GLU N    N 51.620  -7.642 -13.281 1.00 . A A . 591 GLU N    1 1 
        1   652 1 1 43 GLU O    O 54.548  -5.794 -12.575 1.00 . A A . 591 GLU O    1 1 
        1   653 1 1 43 GLU OE1  O 52.073  -7.939 -18.474 1.00 . A A . 591 GLU OE1  1 1 
        1   654 1 1 43 GLU OE2  O 52.331  -5.916 -17.788 1.00 . A A . 591 GLU OE2  1 1 
        1   655 1 1 44 LYS C    C 53.346  -4.507 -10.184 1.00 . A A . 592 LYS C    1 1 
        1   656 1 1 44 LYS CA   C 52.722  -4.005 -11.482 1.00 . A A . 592 LYS CA   1 1 
        1   657 1 1 44 LYS CB   C 51.467  -3.184 -11.160 1.00 . A A . 592 LYS CB   1 1 
        1   658 1 1 44 LYS CD   C 49.797  -1.547 -12.031 1.00 . A A . 592 LYS CD   1 1 
        1   659 1 1 44 LYS CE   C 49.408  -0.628 -13.190 1.00 . A A . 592 LYS CE   1 1 
        1   660 1 1 44 LYS CG   C 51.080  -2.314 -12.362 1.00 . A A . 592 LYS CG   1 1 
        1   661 1 1 44 LYS H    H 51.463  -5.292 -12.611 1.00 . A A . 592 LYS H    1 1 
        1   662 1 1 44 LYS HA   H 53.436  -3.366 -11.983 1.00 . A A . 592 LYS HA   1 1 
        1   663 1 1 44 LYS HB2  H 50.652  -3.854 -10.924 1.00 . A A . 592 LYS HB2  1 1 
        1   664 1 1 44 LYS HB3  H 51.665  -2.549 -10.308 1.00 . A A . 592 LYS HB3  1 1 
        1   665 1 1 44 LYS HD2  H 49.001  -2.251 -11.861 1.00 . A A . 592 LYS HD2  1 1 
        1   666 1 1 44 LYS HD3  H 49.952  -0.954 -11.140 1.00 . A A . 592 LYS HD3  1 1 
        1   667 1 1 44 LYS HE2  H 50.201   0.083 -13.373 1.00 . A A . 592 LYS HE2  1 1 
        1   668 1 1 44 LYS HE3  H 49.238  -1.218 -14.079 1.00 . A A . 592 LYS HE3  1 1 
        1   669 1 1 44 LYS HG2  H 51.879  -1.614 -12.569 1.00 . A A . 592 LYS HG2  1 1 
        1   670 1 1 44 LYS HG3  H 50.914  -2.941 -13.225 1.00 . A A . 592 LYS HG3  1 1 
        1   671 1 1 44 LYS HZ1  H 48.386   0.891 -12.194 1.00 . A A . 592 LYS HZ1  1 1 
        1   672 1 1 44 LYS HZ2  H 47.503  -0.552 -12.349 1.00 . A A . 592 LYS HZ2  1 1 
        1   673 1 1 44 LYS HZ3  H 47.707   0.470 -13.691 1.00 . A A . 592 LYS HZ3  1 1 
        1   674 1 1 44 LYS N    N 52.398  -5.128 -12.365 1.00 . A A . 592 LYS N    1 1 
        1   675 1 1 44 LYS NZ   N 48.157   0.101 -12.830 1.00 . A A . 592 LYS NZ   1 1 
        1   676 1 1 44 LYS O    O 54.240  -3.870  -9.639 1.00 . A A . 592 LYS O    1 1 
        1   677 1 1 45 LYS C    C 54.874  -6.534  -8.617 1.00 . A A . 593 LYS C    1 1 
        1   678 1 1 45 LYS CA   C 53.393  -6.225  -8.456 1.00 . A A . 593 LYS CA   1 1 
        1   679 1 1 45 LYS CB   C 52.613  -7.508  -8.122 1.00 . A A . 593 LYS CB   1 1 
        1   680 1 1 45 LYS CD   C 53.965  -8.206  -6.118 1.00 . A A . 593 LYS CD   1 1 
        1   681 1 1 45 LYS CE   C 53.873  -8.668  -4.666 1.00 . A A . 593 LYS CE   1 1 
        1   682 1 1 45 LYS CG   C 52.587  -7.765  -6.607 1.00 . A A . 593 LYS CG   1 1 
        1   683 1 1 45 LYS H    H 52.152  -6.114 -10.177 1.00 . A A . 593 LYS H    1 1 
        1   684 1 1 45 LYS HA   H 53.282  -5.520  -7.658 1.00 . A A . 593 LYS HA   1 1 
        1   685 1 1 45 LYS HB2  H 51.600  -7.411  -8.482 1.00 . A A . 593 LYS HB2  1 1 
        1   686 1 1 45 LYS HB3  H 53.085  -8.346  -8.615 1.00 . A A . 593 LYS HB3  1 1 
        1   687 1 1 45 LYS HD2  H 54.327  -9.013  -6.736 1.00 . A A . 593 LYS HD2  1 1 
        1   688 1 1 45 LYS HD3  H 54.642  -7.374  -6.176 1.00 . A A . 593 LYS HD3  1 1 
        1   689 1 1 45 LYS HE2  H 53.547  -7.846  -4.043 1.00 . A A . 593 LYS HE2  1 1 
        1   690 1 1 45 LYS HE3  H 53.168  -9.482  -4.588 1.00 . A A . 593 LYS HE3  1 1 
        1   691 1 1 45 LYS HG2  H 52.306  -6.854  -6.099 1.00 . A A . 593 LYS HG2  1 1 
        1   692 1 1 45 LYS HG3  H 51.865  -8.536  -6.386 1.00 . A A . 593 LYS HG3  1 1 
        1   693 1 1 45 LYS HZ1  H 55.695  -9.609  -5.013 1.00 . A A . 593 LYS HZ1  1 1 
        1   694 1 1 45 LYS HZ2  H 55.112  -9.788  -3.426 1.00 . A A . 593 LYS HZ2  1 1 
        1   695 1 1 45 LYS HZ3  H 55.783  -8.309  -3.927 1.00 . A A . 593 LYS HZ3  1 1 
        1   696 1 1 45 LYS N    N 52.869  -5.649  -9.696 1.00 . A A . 593 LYS N    1 1 
        1   697 1 1 45 LYS NZ   N 55.217  -9.128  -4.224 1.00 . A A . 593 LYS NZ   1 1 
        1   698 1 1 45 LYS O    O 55.685  -6.214  -7.743 1.00 . A A . 593 LYS O    1 1 
        1   699 1 1 46 GLU C    C 57.501  -6.245 -10.021 1.00 . A A . 594 GLU C    1 1 
        1   700 1 1 46 GLU CA   C 56.605  -7.485 -10.034 1.00 . A A . 594 GLU CA   1 1 
        1   701 1 1 46 GLU CB   C 56.700  -8.159 -11.401 1.00 . A A . 594 GLU CB   1 1 
        1   702 1 1 46 GLU CD   C 55.983 -10.184 -12.753 1.00 . A A . 594 GLU CD   1 1 
        1   703 1 1 46 GLU CG   C 56.017  -9.534 -11.359 1.00 . A A . 594 GLU CG   1 1 
        1   704 1 1 46 GLU H    H 54.525  -7.350 -10.408 1.00 . A A . 594 GLU H    1 1 
        1   705 1 1 46 GLU HA   H 56.954  -8.177  -9.280 1.00 . A A . 594 GLU HA   1 1 
        1   706 1 1 46 GLU HB2  H 56.213  -7.539 -12.140 1.00 . A A . 594 GLU HB2  1 1 
        1   707 1 1 46 GLU HB3  H 57.739  -8.285 -11.666 1.00 . A A . 594 GLU HB3  1 1 
        1   708 1 1 46 GLU HG2  H 56.561 -10.179 -10.683 1.00 . A A . 594 GLU HG2  1 1 
        1   709 1 1 46 GLU HG3  H 55.005  -9.418 -10.998 1.00 . A A . 594 GLU HG3  1 1 
        1   710 1 1 46 GLU N    N 55.219  -7.137  -9.749 1.00 . A A . 594 GLU N    1 1 
        1   711 1 1 46 GLU O    O 58.637  -6.317  -9.551 1.00 . A A . 594 GLU O    1 1 
        1   712 1 1 46 GLU OE1  O 56.483  -9.590 -13.703 1.00 . A A . 594 GLU OE1  1 1 
        1   713 1 1 46 GLU OE2  O 55.452 -11.276 -12.851 1.00 . A A . 594 GLU OE2  1 1 
        1   714 1 1 47 GLU C    C 58.188  -3.442  -9.169 1.00 . A A . 595 GLU C    1 1 
        1   715 1 1 47 GLU CA   C 57.813  -3.886 -10.586 1.00 . A A . 595 GLU CA   1 1 
        1   716 1 1 47 GLU CB   C 57.077  -2.764 -11.387 1.00 . A A . 595 GLU CB   1 1 
        1   717 1 1 47 GLU CD   C 55.439  -0.845 -11.366 1.00 . A A . 595 GLU CD   1 1 
        1   718 1 1 47 GLU CG   C 56.314  -1.747 -10.499 1.00 . A A . 595 GLU CG   1 1 
        1   719 1 1 47 GLU H    H 56.092  -5.111 -10.922 1.00 . A A . 595 GLU H    1 1 
        1   720 1 1 47 GLU HA   H 58.732  -4.119 -11.109 1.00 . A A . 595 GLU HA   1 1 
        1   721 1 1 47 GLU HB2  H 57.808  -2.224 -11.966 1.00 . A A . 595 GLU HB2  1 1 
        1   722 1 1 47 GLU HB3  H 56.377  -3.229 -12.061 1.00 . A A . 595 GLU HB3  1 1 
        1   723 1 1 47 GLU HG2  H 55.695  -2.269  -9.789 1.00 . A A . 595 GLU HG2  1 1 
        1   724 1 1 47 GLU HG3  H 57.025  -1.138  -9.961 1.00 . A A . 595 GLU HG3  1 1 
        1   725 1 1 47 GLU N    N 57.001  -5.113 -10.547 1.00 . A A . 595 GLU N    1 1 
        1   726 1 1 47 GLU O    O 59.350  -3.136  -8.900 1.00 . A A . 595 GLU O    1 1 
        1   727 1 1 47 GLU OE1  O 55.430   0.350 -11.122 1.00 . A A . 595 GLU OE1  1 1 
        1   728 1 1 47 GLU OE2  O 54.787  -1.361 -12.259 1.00 . A A . 595 GLU OE2  1 1 
        1   729 1 1 48 TRP C    C 58.384  -3.992  -6.210 1.00 . A A . 596 TRP C    1 1 
        1   730 1 1 48 TRP CA   C 57.426  -3.017  -6.894 1.00 . A A . 596 TRP CA   1 1 
        1   731 1 1 48 TRP CB   C 56.110  -2.970  -6.116 1.00 . A A . 596 TRP CB   1 1 
        1   732 1 1 48 TRP CD1  C 54.188  -1.931  -7.384 1.00 . A A . 596 TRP CD1  1 1 
        1   733 1 1 48 TRP CD2  C 55.371  -0.410  -6.224 1.00 . A A . 596 TRP CD2  1 1 
        1   734 1 1 48 TRP CE2  C 54.324   0.296  -6.867 1.00 . A A . 596 TRP CE2  1 1 
        1   735 1 1 48 TRP CE3  C 56.270   0.321  -5.425 1.00 . A A . 596 TRP CE3  1 1 
        1   736 1 1 48 TRP CG   C 55.259  -1.824  -6.569 1.00 . A A . 596 TRP CG   1 1 
        1   737 1 1 48 TRP CH2  C 55.079   2.387  -5.919 1.00 . A A . 596 TRP CH2  1 1 
        1   738 1 1 48 TRP CZ2  C 54.175   1.679  -6.719 1.00 . A A . 596 TRP CZ2  1 1 
        1   739 1 1 48 TRP CZ3  C 56.124   1.710  -5.276 1.00 . A A . 596 TRP CZ3  1 1 
        1   740 1 1 48 TRP H    H 56.294  -3.682  -8.568 1.00 . A A . 596 TRP H    1 1 
        1   741 1 1 48 TRP HA   H 57.869  -2.032  -6.889 1.00 . A A . 596 TRP HA   1 1 
        1   742 1 1 48 TRP HB2  H 55.570  -3.895  -6.262 1.00 . A A . 596 TRP HB2  1 1 
        1   743 1 1 48 TRP HB3  H 56.331  -2.845  -5.069 1.00 . A A . 596 TRP HB3  1 1 
        1   744 1 1 48 TRP HD1  H 53.826  -2.844  -7.823 1.00 . A A . 596 TRP HD1  1 1 
        1   745 1 1 48 TRP HE1  H 52.834  -0.485  -8.106 1.00 . A A . 596 TRP HE1  1 1 
        1   746 1 1 48 TRP HE3  H 57.080  -0.190  -4.925 1.00 . A A . 596 TRP HE3  1 1 
        1   747 1 1 48 TRP HH2  H 54.972   3.455  -5.798 1.00 . A A . 596 TRP HH2  1 1 
        1   748 1 1 48 TRP HZ2  H 53.366   2.198  -7.214 1.00 . A A . 596 TRP HZ2  1 1 
        1   749 1 1 48 TRP HZ3  H 56.820   2.259  -4.660 1.00 . A A . 596 TRP HZ3  1 1 
        1   750 1 1 48 TRP N    N 57.196  -3.421  -8.280 1.00 . A A . 596 TRP N    1 1 
        1   751 1 1 48 TRP NE1  N 53.627  -0.678  -7.560 1.00 . A A . 596 TRP NE1  1 1 
        1   752 1 1 48 TRP O    O 59.267  -3.578  -5.453 1.00 . A A . 596 TRP O    1 1 
        1   753 1 1 49 ASP C    C 60.500  -6.132  -6.357 1.00 . A A . 597 ASP C    1 1 
        1   754 1 1 49 ASP CA   C 59.050  -6.328  -5.914 1.00 . A A . 597 ASP CA   1 1 
        1   755 1 1 49 ASP CB   C 58.550  -7.709  -6.362 1.00 . A A . 597 ASP CB   1 1 
        1   756 1 1 49 ASP CG   C 59.235  -8.832  -5.574 1.00 . A A . 597 ASP CG   1 1 
        1   757 1 1 49 ASP H    H 57.482  -5.544  -7.105 1.00 . A A . 597 ASP H    1 1 
        1   758 1 1 49 ASP HA   H 58.999  -6.269  -4.836 1.00 . A A . 597 ASP HA   1 1 
        1   759 1 1 49 ASP HB2  H 57.483  -7.766  -6.203 1.00 . A A . 597 ASP HB2  1 1 
        1   760 1 1 49 ASP HB3  H 58.758  -7.836  -7.414 1.00 . A A . 597 ASP HB3  1 1 
        1   761 1 1 49 ASP N    N 58.201  -5.286  -6.492 1.00 . A A . 597 ASP N    1 1 
        1   762 1 1 49 ASP O    O 61.424  -6.243  -5.546 1.00 . A A . 597 ASP O    1 1 
        1   763 1 1 49 ASP OD1  O 59.330  -9.922  -6.111 1.00 . A A . 597 ASP OD1  1 1 
        1   764 1 1 49 ASP OD2  O 59.644  -8.595  -4.446 1.00 . A A . 597 ASP OD2  1 1 
        1   765 1 1 50 ARG C    C 62.666  -4.371  -7.559 1.00 . A A . 598 ARG C    1 1 
        1   766 1 1 50 ARG CA   C 62.016  -5.597  -8.201 1.00 . A A . 598 ARG CA   1 1 
        1   767 1 1 50 ARG CB   C 61.943  -5.398  -9.719 1.00 . A A . 598 ARG CB   1 1 
        1   768 1 1 50 ARG CD   C 61.463  -6.485 -11.919 1.00 . A A . 598 ARG CD   1 1 
        1   769 1 1 50 ARG CG   C 61.623  -6.726 -10.414 1.00 . A A . 598 ARG CG   1 1 
        1   770 1 1 50 ARG CZ   C 62.861  -5.648 -13.785 1.00 . A A . 598 ARG CZ   1 1 
        1   771 1 1 50 ARG H    H 59.900  -5.748  -8.232 1.00 . A A . 598 ARG H    1 1 
        1   772 1 1 50 ARG HA   H 62.631  -6.463  -7.995 1.00 . A A . 598 ARG HA   1 1 
        1   773 1 1 50 ARG HB2  H 61.169  -4.680  -9.948 1.00 . A A . 598 ARG HB2  1 1 
        1   774 1 1 50 ARG HB3  H 62.892  -5.029 -10.078 1.00 . A A . 598 ARG HB3  1 1 
        1   775 1 1 50 ARG HD2  H 61.163  -7.404 -12.398 1.00 . A A . 598 ARG HD2  1 1 
        1   776 1 1 50 ARG HD3  H 60.703  -5.733 -12.083 1.00 . A A . 598 ARG HD3  1 1 
        1   777 1 1 50 ARG HE   H 63.527  -5.997 -11.921 1.00 . A A . 598 ARG HE   1 1 
        1   778 1 1 50 ARG HG2  H 62.429  -7.425 -10.245 1.00 . A A . 598 ARG HG2  1 1 
        1   779 1 1 50 ARG HG3  H 60.707  -7.132 -10.017 1.00 . A A . 598 ARG HG3  1 1 
        1   780 1 1 50 ARG HH11 H 60.941  -5.949 -14.295 1.00 . A A . 598 ARG HH11 1 1 
        1   781 1 1 50 ARG HH12 H 61.969  -5.367 -15.562 1.00 . A A . 598 ARG HH12 1 1 
        1   782 1 1 50 ARG HH21 H 64.815  -5.253 -13.611 1.00 . A A . 598 ARG HH21 1 1 
        1   783 1 1 50 ARG HH22 H 64.132  -4.980 -15.178 1.00 . A A . 598 ARG HH22 1 1 
        1   784 1 1 50 ARG N    N 60.681  -5.827  -7.646 1.00 . A A . 598 ARG N    1 1 
        1   785 1 1 50 ARG NE   N 62.735  -6.029 -12.498 1.00 . A A . 598 ARG NE   1 1 
        1   786 1 1 50 ARG NH1  N 61.842  -5.656 -14.612 1.00 . A A . 598 ARG NH1  1 1 
        1   787 1 1 50 ARG NH2  N 64.027  -5.264 -14.225 1.00 . A A . 598 ARG NH2  1 1 
        1   788 1 1 50 ARG O    O 63.868  -4.383  -7.277 1.00 . A A . 598 ARG O    1 1 
        1   789 1 1 51 LYS C    C 62.956  -2.412  -5.320 1.00 . A A . 599 LYS C    1 1 
        1   790 1 1 51 LYS CA   C 62.396  -2.092  -6.704 1.00 . A A . 599 LYS CA   1 1 
        1   791 1 1 51 LYS CB   C 61.296  -1.030  -6.541 1.00 . A A . 599 LYS CB   1 1 
        1   792 1 1 51 LYS CD   C 59.746   0.577  -7.649 1.00 . A A . 599 LYS CD   1 1 
        1   793 1 1 51 LYS CE   C 59.166   1.084  -8.977 1.00 . A A . 599 LYS CE   1 1 
        1   794 1 1 51 LYS CG   C 60.871  -0.443  -7.895 1.00 . A A . 599 LYS CG   1 1 
        1   795 1 1 51 LYS H    H 60.920  -3.365  -7.564 1.00 . A A . 599 LYS H    1 1 
        1   796 1 1 51 LYS HA   H 63.186  -1.693  -7.324 1.00 . A A . 599 LYS HA   1 1 
        1   797 1 1 51 LYS HB2  H 60.436  -1.479  -6.067 1.00 . A A . 599 LYS HB2  1 1 
        1   798 1 1 51 LYS HB3  H 61.668  -0.233  -5.913 1.00 . A A . 599 LYS HB3  1 1 
        1   799 1 1 51 LYS HD2  H 58.961   0.109  -7.073 1.00 . A A . 599 LYS HD2  1 1 
        1   800 1 1 51 LYS HD3  H 60.143   1.414  -7.094 1.00 . A A . 599 LYS HD3  1 1 
        1   801 1 1 51 LYS HE2  H 58.767   0.253  -9.539 1.00 . A A . 599 LYS HE2  1 1 
        1   802 1 1 51 LYS HE3  H 58.370   1.786  -8.769 1.00 . A A . 599 LYS HE3  1 1 
        1   803 1 1 51 LYS HG2  H 61.716   0.052  -8.355 1.00 . A A . 599 LYS HG2  1 1 
        1   804 1 1 51 LYS HG3  H 60.515  -1.226  -8.540 1.00 . A A . 599 LYS HG3  1 1 
        1   805 1 1 51 LYS HZ1  H 59.913   2.734 -10.006 1.00 . A A . 599 LYS HZ1  1 1 
        1   806 1 1 51 LYS HZ2  H 60.372   1.240 -10.669 1.00 . A A . 599 LYS HZ2  1 1 
        1   807 1 1 51 LYS HZ3  H 61.110   1.804  -9.246 1.00 . A A . 599 LYS HZ3  1 1 
        1   808 1 1 51 LYS N    N 61.869  -3.316  -7.323 1.00 . A A . 599 LYS N    1 1 
        1   809 1 1 51 LYS NZ   N 60.221   1.766  -9.784 1.00 . A A . 599 LYS NZ   1 1 
        1   810 1 1 51 LYS O    O 64.024  -1.923  -4.946 1.00 . A A . 599 LYS O    1 1 
        1   811 1 1 52 ALA C    C 63.914  -4.444  -3.253 1.00 . A A . 600 ALA C    1 1 
        1   812 1 1 52 ALA CA   C 62.627  -3.619  -3.217 1.00 . A A . 600 ALA CA   1 1 
        1   813 1 1 52 ALA CB   C 61.507  -4.426  -2.551 1.00 . A A . 600 ALA CB   1 1 
        1   814 1 1 52 ALA H    H 61.374  -3.580  -4.927 1.00 . A A . 600 ALA H    1 1 
        1   815 1 1 52 ALA HA   H 62.804  -2.727  -2.635 1.00 . A A . 600 ALA HA   1 1 
        1   816 1 1 52 ALA HB1  H 61.679  -5.482  -2.702 1.00 . A A . 600 ALA HB1  1 1 
        1   817 1 1 52 ALA HB2  H 60.558  -4.152  -2.989 1.00 . A A . 600 ALA HB2  1 1 
        1   818 1 1 52 ALA HB3  H 61.489  -4.212  -1.493 1.00 . A A . 600 ALA HB3  1 1 
        1   819 1 1 52 ALA N    N 62.216  -3.231  -4.566 1.00 . A A . 600 ALA N    1 1 
        1   820 1 1 52 ALA O    O 64.792  -4.272  -2.402 1.00 . A A . 600 ALA O    1 1 
        1   821 1 1 53 GLU C    C 66.414  -5.349  -4.790 1.00 . A A . 601 GLU C    1 1 
        1   822 1 1 53 GLU CA   C 65.195  -6.188  -4.393 1.00 . A A . 601 GLU CA   1 1 
        1   823 1 1 53 GLU CB   C 64.920  -7.266  -5.448 1.00 . A A . 601 GLU CB   1 1 
        1   824 1 1 53 GLU CD   C 65.803  -9.391  -6.513 1.00 . A A . 601 GLU CD   1 1 
        1   825 1 1 53 GLU CG   C 66.083  -8.272  -5.499 1.00 . A A . 601 GLU CG   1 1 
        1   826 1 1 53 GLU H    H 63.279  -5.421  -4.884 1.00 . A A . 601 GLU H    1 1 
        1   827 1 1 53 GLU HA   H 65.402  -6.670  -3.448 1.00 . A A . 601 GLU HA   1 1 
        1   828 1 1 53 GLU HB2  H 64.007  -7.788  -5.196 1.00 . A A . 601 GLU HB2  1 1 
        1   829 1 1 53 GLU HB3  H 64.809  -6.800  -6.416 1.00 . A A . 601 GLU HB3  1 1 
        1   830 1 1 53 GLU HG2  H 66.987  -7.755  -5.782 1.00 . A A . 601 GLU HG2  1 1 
        1   831 1 1 53 GLU HG3  H 66.216  -8.708  -4.519 1.00 . A A . 601 GLU HG3  1 1 
        1   832 1 1 53 GLU N    N 64.014  -5.335  -4.242 1.00 . A A . 601 GLU N    1 1 
        1   833 1 1 53 GLU O    O 67.520  -5.592  -4.303 1.00 . A A . 601 GLU O    1 1 
        1   834 1 1 53 GLU OE1  O 64.647  -9.605  -6.858 1.00 . A A . 601 GLU OE1  1 1 
        1   835 1 1 53 GLU OE2  O 66.758 -10.019  -6.937 1.00 . A A . 601 GLU OE2  1 1 
        1   836 1 1 54 ASP C    C 67.849  -2.700  -4.916 1.00 . A A . 602 ASP C    1 1 
        1   837 1 1 54 ASP CA   C 67.296  -3.483  -6.101 1.00 . A A . 602 ASP CA   1 1 
        1   838 1 1 54 ASP CB   C 66.816  -2.506  -7.185 1.00 . A A . 602 ASP CB   1 1 
        1   839 1 1 54 ASP CG   C 66.881  -3.142  -8.581 1.00 . A A . 602 ASP CG   1 1 
        1   840 1 1 54 ASP H    H 65.296  -4.207  -6.012 1.00 . A A . 602 ASP H    1 1 
        1   841 1 1 54 ASP HA   H 68.086  -4.096  -6.510 1.00 . A A . 602 ASP HA   1 1 
        1   842 1 1 54 ASP HB2  H 65.797  -2.219  -6.977 1.00 . A A . 602 ASP HB2  1 1 
        1   843 1 1 54 ASP HB3  H 67.442  -1.625  -7.170 1.00 . A A . 602 ASP HB3  1 1 
        1   844 1 1 54 ASP N    N 66.201  -4.357  -5.665 1.00 . A A . 602 ASP N    1 1 
        1   845 1 1 54 ASP O    O 69.063  -2.504  -4.806 1.00 . A A . 602 ASP O    1 1 
        1   846 1 1 54 ASP OD1  O 67.635  -4.088  -8.766 1.00 . A A . 602 ASP OD1  1 1 
        1   847 1 1 54 ASP OD2  O 66.177  -2.661  -9.454 1.00 . A A . 602 ASP OD2  1 1 
        1   848 1 1 55 ALA C    C 68.251  -2.396  -1.954 1.00 . A A . 603 ALA C    1 1 
        1   849 1 1 55 ALA CA   C 67.356  -1.524  -2.836 1.00 . A A . 603 ALA CA   1 1 
        1   850 1 1 55 ALA CB   C 66.125  -1.076  -2.047 1.00 . A A . 603 ALA CB   1 1 
        1   851 1 1 55 ALA H    H 66.002  -2.469  -4.165 1.00 . A A . 603 ALA H    1 1 
        1   852 1 1 55 ALA HA   H 67.912  -0.650  -3.143 1.00 . A A . 603 ALA HA   1 1 
        1   853 1 1 55 ALA HB1  H 65.704  -1.921  -1.523 1.00 . A A . 603 ALA HB1  1 1 
        1   854 1 1 55 ALA HB2  H 65.389  -0.670  -2.727 1.00 . A A . 603 ALA HB2  1 1 
        1   855 1 1 55 ALA HB3  H 66.412  -0.317  -1.334 1.00 . A A . 603 ALA HB3  1 1 
        1   856 1 1 55 ALA N    N 66.951  -2.270  -4.024 1.00 . A A . 603 ALA N    1 1 
        1   857 1 1 55 ALA O    O 69.215  -1.901  -1.362 1.00 . A A . 603 ALA O    1 1 
        1   858 1 1 56 ARG C    C 70.161  -4.679  -1.624 1.00 . A A . 604 ARG C    1 1 
        1   859 1 1 56 ARG CA   C 68.728  -4.635  -1.091 1.00 . A A . 604 ARG CA   1 1 
        1   860 1 1 56 ARG CB   C 68.122  -6.046  -1.143 1.00 . A A . 604 ARG CB   1 1 
        1   861 1 1 56 ARG CD   C 66.216  -7.507  -0.446 1.00 . A A . 604 ARG CD   1 1 
        1   862 1 1 56 ARG CG   C 66.814  -6.097  -0.342 1.00 . A A . 604 ARG CG   1 1 
        1   863 1 1 56 ARG CZ   C 64.390  -8.792   0.624 1.00 . A A . 604 ARG CZ   1 1 
        1   864 1 1 56 ARG H    H 67.160  -4.030  -2.391 1.00 . A A . 604 ARG H    1 1 
        1   865 1 1 56 ARG HA   H 68.746  -4.297  -0.065 1.00 . A A . 604 ARG HA   1 1 
        1   866 1 1 56 ARG HB2  H 67.923  -6.314  -2.168 1.00 . A A . 604 ARG HB2  1 1 
        1   867 1 1 56 ARG HB3  H 68.823  -6.751  -0.720 1.00 . A A . 604 ARG HB3  1 1 
        1   868 1 1 56 ARG HD2  H 66.004  -7.728  -1.481 1.00 . A A . 604 ARG HD2  1 1 
        1   869 1 1 56 ARG HD3  H 66.932  -8.224  -0.070 1.00 . A A . 604 ARG HD3  1 1 
        1   870 1 1 56 ARG HE   H 64.545  -6.783   0.649 1.00 . A A . 604 ARG HE   1 1 
        1   871 1 1 56 ARG HG2  H 67.015  -5.863   0.695 1.00 . A A . 604 ARG HG2  1 1 
        1   872 1 1 56 ARG HG3  H 66.114  -5.380  -0.745 1.00 . A A . 604 ARG HG3  1 1 
        1   873 1 1 56 ARG HH11 H 65.736  -9.940  -0.331 1.00 . A A . 604 ARG HH11 1 1 
        1   874 1 1 56 ARG HH12 H 64.443 -10.792   0.445 1.00 . A A . 604 ARG HH12 1 1 
        1   875 1 1 56 ARG HH21 H 62.894  -7.958   1.659 1.00 . A A . 604 ARG HH21 1 1 
        1   876 1 1 56 ARG HH22 H 62.862  -9.686   1.555 1.00 . A A . 604 ARG HH22 1 1 
        1   877 1 1 56 ARG N    N 67.934  -3.698  -1.888 1.00 . A A . 604 ARG N    1 1 
        1   878 1 1 56 ARG NE   N 64.971  -7.608   0.332 1.00 . A A . 604 ARG NE   1 1 
        1   879 1 1 56 ARG NH1  N 64.898  -9.931   0.213 1.00 . A A . 604 ARG NH1  1 1 
        1   880 1 1 56 ARG NH2  N 63.297  -8.812   1.334 1.00 . A A . 604 ARG NH2  1 1 
        1   881 1 1 56 ARG O    O 71.116  -4.680  -0.842 1.00 . A A . 604 ARG O    1 1 
        1   882 1 1 57 ARG C    C 72.394  -3.437  -3.239 1.00 . A A . 605 ARG C    1 1 
        1   883 1 1 57 ARG CA   C 71.634  -4.720  -3.581 1.00 . A A . 605 ARG CA   1 1 
        1   884 1 1 57 ARG CB   C 71.529  -4.834  -5.111 1.00 . A A . 605 ARG CB   1 1 
        1   885 1 1 57 ARG CD   C 71.054  -6.329  -7.054 1.00 . A A . 605 ARG CD   1 1 
        1   886 1 1 57 ARG CG   C 71.053  -6.233  -5.522 1.00 . A A . 605 ARG CG   1 1 
        1   887 1 1 57 ARG CZ   C 69.334  -7.965  -7.771 1.00 . A A . 605 ARG CZ   1 1 
        1   888 1 1 57 ARG H    H 69.504  -4.684  -3.528 1.00 . A A . 605 ARG H    1 1 
        1   889 1 1 57 ARG HA   H 72.187  -5.569  -3.202 1.00 . A A . 605 ARG HA   1 1 
        1   890 1 1 57 ARG HB2  H 70.829  -4.099  -5.478 1.00 . A A . 605 ARG HB2  1 1 
        1   891 1 1 57 ARG HB3  H 72.500  -4.649  -5.549 1.00 . A A . 605 ARG HB3  1 1 
        1   892 1 1 57 ARG HD2  H 70.390  -5.584  -7.461 1.00 . A A . 605 ARG HD2  1 1 
        1   893 1 1 57 ARG HD3  H 72.056  -6.144  -7.417 1.00 . A A . 605 ARG HD3  1 1 
        1   894 1 1 57 ARG HE   H 71.296  -8.363  -7.601 1.00 . A A . 605 ARG HE   1 1 
        1   895 1 1 57 ARG HG2  H 71.719  -6.978  -5.109 1.00 . A A . 605 ARG HG2  1 1 
        1   896 1 1 57 ARG HG3  H 70.051  -6.396  -5.153 1.00 . A A . 605 ARG HG3  1 1 
        1   897 1 1 57 ARG HH11 H 68.578  -6.141  -7.392 1.00 . A A . 605 ARG HH11 1 1 
        1   898 1 1 57 ARG HH12 H 67.432  -7.335  -7.894 1.00 . A A . 605 ARG HH12 1 1 
        1   899 1 1 57 ARG HH21 H 69.752  -9.868  -8.227 1.00 . A A . 605 ARG HH21 1 1 
        1   900 1 1 57 ARG HH22 H 68.086  -9.415  -8.356 1.00 . A A . 605 ARG HH22 1 1 
        1   901 1 1 57 ARG N    N 70.303  -4.697  -2.958 1.00 . A A . 605 ARG N    1 1 
        1   902 1 1 57 ARG NE   N 70.619  -7.662  -7.496 1.00 . A A . 605 ARG NE   1 1 
        1   903 1 1 57 ARG NH1  N 68.373  -7.076  -7.676 1.00 . A A . 605 ARG NH1  1 1 
        1   904 1 1 57 ARG NH2  N 69.034  -9.177  -8.146 1.00 . A A . 605 ARG NH2  1 1 
        1   905 1 1 57 ARG O    O 73.600  -3.471  -2.982 1.00 . A A . 605 ARG O    1 1 
        1   906 1 1 58 ASP C    C 72.777  -0.941  -1.510 1.00 . A A . 606 ASP C    1 1 
        1   907 1 1 58 ASP CA   C 72.273  -1.004  -2.953 1.00 . A A . 606 ASP CA   1 1 
        1   908 1 1 58 ASP CB   C 71.239   0.106  -3.187 1.00 . A A . 606 ASP CB   1 1 
        1   909 1 1 58 ASP CG   C 71.214   0.525  -4.661 1.00 . A A . 606 ASP CG   1 1 
        1   910 1 1 58 ASP H    H 70.722  -2.356  -3.473 1.00 . A A . 606 ASP H    1 1 
        1   911 1 1 58 ASP HA   H 73.109  -0.843  -3.620 1.00 . A A . 606 ASP HA   1 1 
        1   912 1 1 58 ASP HB2  H 70.261  -0.255  -2.904 1.00 . A A . 606 ASP HB2  1 1 
        1   913 1 1 58 ASP HB3  H 71.492   0.961  -2.579 1.00 . A A . 606 ASP HB3  1 1 
        1   914 1 1 58 ASP N    N 71.676  -2.309  -3.253 1.00 . A A . 606 ASP N    1 1 
        1   915 1 1 58 ASP O    O 73.827  -0.349  -1.243 1.00 . A A . 606 ASP O    1 1 
        1   916 1 1 58 ASP OD1  O 72.258   0.490  -5.298 1.00 . A A . 606 ASP OD1  1 1 
        1   917 1 1 58 ASP OD2  O 70.146   0.876  -5.132 1.00 . A A . 606 ASP OD2  1 1 
        1   918 1 1 59 TYR C    C 73.769  -2.256   0.962 1.00 . A A . 607 TYR C    1 1 
        1   919 1 1 59 TYR CA   C 72.417  -1.568   0.827 1.00 . A A . 607 TYR CA   1 1 
        1   920 1 1 59 TYR CB   C 71.371  -2.324   1.659 1.00 . A A . 607 TYR CB   1 1 
        1   921 1 1 59 TYR CD1  C 72.427  -2.652   3.950 1.00 . A A . 607 TYR CD1  1 1 
        1   922 1 1 59 TYR CD2  C 70.658  -1.012   3.701 1.00 . A A . 607 TYR CD2  1 1 
        1   923 1 1 59 TYR CE1  C 72.509  -2.349   5.319 1.00 . A A . 607 TYR CE1  1 1 
        1   924 1 1 59 TYR CE2  C 70.747  -0.708   5.066 1.00 . A A . 607 TYR CE2  1 1 
        1   925 1 1 59 TYR CG   C 71.498  -1.983   3.137 1.00 . A A . 607 TYR CG   1 1 
        1   926 1 1 59 TYR CZ   C 71.671  -1.378   5.875 1.00 . A A . 607 TYR CZ   1 1 
        1   927 1 1 59 TYR H    H 71.207  -2.015  -0.864 1.00 . A A . 607 TYR H    1 1 
        1   928 1 1 59 TYR HA   H 72.495  -0.551   1.184 1.00 . A A . 607 TYR HA   1 1 
        1   929 1 1 59 TYR HB2  H 70.383  -2.053   1.314 1.00 . A A . 607 TYR HB2  1 1 
        1   930 1 1 59 TYR HB3  H 71.514  -3.386   1.526 1.00 . A A . 607 TYR HB3  1 1 
        1   931 1 1 59 TYR HD1  H 73.081  -3.398   3.525 1.00 . A A . 607 TYR HD1  1 1 
        1   932 1 1 59 TYR HD2  H 69.944  -0.493   3.081 1.00 . A A . 607 TYR HD2  1 1 
        1   933 1 1 59 TYR HE1  H 73.225  -2.863   5.943 1.00 . A A . 607 TYR HE1  1 1 
        1   934 1 1 59 TYR HE2  H 70.099   0.041   5.497 1.00 . A A . 607 TYR HE2  1 1 
        1   935 1 1 59 TYR HH   H 72.664  -1.171   7.497 1.00 . A A . 607 TYR HH   1 1 
        1   936 1 1 59 TYR N    N 72.029  -1.558  -0.588 1.00 . A A . 607 TYR N    1 1 
        1   937 1 1 59 TYR O    O 74.650  -1.767   1.663 1.00 . A A . 607 TYR O    1 1 
        1   938 1 1 59 TYR OH   O 71.748  -1.084   7.224 1.00 . A A . 607 TYR OH   1 1 
        1   939 1 1 60 GLU C    C 76.326  -3.267  -0.217 1.00 . A A . 608 GLU C    1 1 
        1   940 1 1 60 GLU CA   C 75.178  -4.137   0.292 1.00 . A A . 608 GLU CA   1 1 
        1   941 1 1 60 GLU CB   C 75.072  -5.380  -0.596 1.00 . A A . 608 GLU CB   1 1 
        1   942 1 1 60 GLU CD   C 73.936  -7.590  -0.921 1.00 . A A . 608 GLU CD   1 1 
        1   943 1 1 60 GLU CG   C 74.072  -6.374  -0.002 1.00 . A A . 608 GLU CG   1 1 
        1   944 1 1 60 GLU H    H 73.183  -3.715  -0.284 1.00 . A A . 608 GLU H    1 1 
        1   945 1 1 60 GLU HA   H 75.388  -4.443   1.306 1.00 . A A . 608 GLU HA   1 1 
        1   946 1 1 60 GLU HB2  H 74.741  -5.089  -1.583 1.00 . A A . 608 GLU HB2  1 1 
        1   947 1 1 60 GLU HB3  H 76.041  -5.852  -0.669 1.00 . A A . 608 GLU HB3  1 1 
        1   948 1 1 60 GLU HG2  H 74.418  -6.696   0.969 1.00 . A A . 608 GLU HG2  1 1 
        1   949 1 1 60 GLU HG3  H 73.109  -5.896   0.100 1.00 . A A . 608 GLU HG3  1 1 
        1   950 1 1 60 GLU N    N 73.925  -3.386   0.265 1.00 . A A . 608 GLU N    1 1 
        1   951 1 1 60 GLU O    O 77.421  -3.281   0.351 1.00 . A A . 608 GLU O    1 1 
        1   952 1 1 60 GLU OE1  O 73.880  -7.402  -2.128 1.00 . A A . 608 GLU OE1  1 1 
        1   953 1 1 60 GLU OE2  O 73.892  -8.693  -0.404 1.00 . A A . 608 GLU OE2  1 1 
        1   954 1 1 61 LYS C    C 77.497  -0.555  -0.897 1.00 . A A . 609 LYS C    1 1 
        1   955 1 1 61 LYS CA   C 77.083  -1.645  -1.886 1.00 . A A . 609 LYS CA   1 1 
        1   956 1 1 61 LYS CB   C 76.540  -0.987  -3.162 1.00 . A A . 609 LYS CB   1 1 
        1   957 1 1 61 LYS CD   C 75.753  -1.359  -5.507 1.00 . A A . 609 LYS CD   1 1 
        1   958 1 1 61 LYS CE   C 75.394  -2.409  -6.568 1.00 . A A . 609 LYS CE   1 1 
        1   959 1 1 61 LYS CG   C 76.313  -2.043  -4.252 1.00 . A A . 609 LYS CG   1 1 
        1   960 1 1 61 LYS H    H 75.174  -2.560  -1.703 1.00 . A A . 609 LYS H    1 1 
        1   961 1 1 61 LYS HA   H 77.950  -2.237  -2.140 1.00 . A A . 609 LYS HA   1 1 
        1   962 1 1 61 LYS HB2  H 75.604  -0.496  -2.940 1.00 . A A . 609 LYS HB2  1 1 
        1   963 1 1 61 LYS HB3  H 77.252  -0.256  -3.518 1.00 . A A . 609 LYS HB3  1 1 
        1   964 1 1 61 LYS HD2  H 74.868  -0.797  -5.246 1.00 . A A . 609 LYS HD2  1 1 
        1   965 1 1 61 LYS HD3  H 76.497  -0.688  -5.910 1.00 . A A . 609 LYS HD3  1 1 
        1   966 1 1 61 LYS HE2  H 74.730  -3.144  -6.138 1.00 . A A . 609 LYS HE2  1 1 
        1   967 1 1 61 LYS HE3  H 74.898  -1.922  -7.396 1.00 . A A . 609 LYS HE3  1 1 
        1   968 1 1 61 LYS HG2  H 77.252  -2.523  -4.489 1.00 . A A . 609 LYS HG2  1 1 
        1   969 1 1 61 LYS HG3  H 75.608  -2.781  -3.900 1.00 . A A . 609 LYS HG3  1 1 
        1   970 1 1 61 LYS HZ1  H 76.509  -4.117  -6.997 1.00 . A A . 609 LYS HZ1  1 1 
        1   971 1 1 61 LYS HZ2  H 77.448  -2.795  -6.490 1.00 . A A . 609 LYS HZ2  1 1 
        1   972 1 1 61 LYS HZ3  H 76.792  -2.825  -8.057 1.00 . A A . 609 LYS HZ3  1 1 
        1   973 1 1 61 LYS N    N 76.065  -2.519  -1.296 1.00 . A A . 609 LYS N    1 1 
        1   974 1 1 61 LYS NZ   N 76.630  -3.087  -7.064 1.00 . A A . 609 LYS NZ   1 1 
        1   975 1 1 61 LYS O    O 78.688  -0.273  -0.740 1.00 . A A . 609 LYS O    1 1 
        1   976 1 1 62 ALA C    C 77.483   0.548   1.968 1.00 . A A . 610 ALA C    1 1 
        1   977 1 1 62 ALA CA   C 76.767   1.112   0.744 1.00 . A A . 610 ALA CA   1 1 
        1   978 1 1 62 ALA CB   C 75.457   1.771   1.179 1.00 . A A . 610 ALA CB   1 1 
        1   979 1 1 62 ALA H    H 75.578  -0.224  -0.406 1.00 . A A . 610 ALA H    1 1 
        1   980 1 1 62 ALA HA   H 77.398   1.861   0.287 1.00 . A A . 610 ALA HA   1 1 
        1   981 1 1 62 ALA HB1  H 75.624   2.337   2.084 1.00 . A A . 610 ALA HB1  1 1 
        1   982 1 1 62 ALA HB2  H 74.714   1.009   1.363 1.00 . A A . 610 ALA HB2  1 1 
        1   983 1 1 62 ALA HB3  H 75.110   2.433   0.400 1.00 . A A . 610 ALA HB3  1 1 
        1   984 1 1 62 ALA N    N 76.503   0.051  -0.235 1.00 . A A . 610 ALA N    1 1 
        1   985 1 1 62 ALA O    O 78.401   1.172   2.500 1.00 . A A . 610 ALA O    1 1 
        1   986 1 1 63 MET C    C 79.107  -1.676   3.250 1.00 . A A . 611 MET C    1 1 
        1   987 1 1 63 MET CA   C 77.654  -1.309   3.548 1.00 . A A . 611 MET CA   1 1 
        1   988 1 1 63 MET CB   C 76.863  -2.581   3.888 1.00 . A A . 611 MET CB   1 1 
        1   989 1 1 63 MET CE   C 76.411  -2.750   7.070 1.00 . A A . 611 MET CE   1 1 
        1   990 1 1 63 MET CG   C 75.528  -2.224   4.558 1.00 . A A . 611 MET CG   1 1 
        1   991 1 1 63 MET H    H 76.326  -1.083   1.924 1.00 . A A . 611 MET H    1 1 
        1   992 1 1 63 MET HA   H 77.632  -0.640   4.392 1.00 . A A . 611 MET HA   1 1 
        1   993 1 1 63 MET HB2  H 76.665  -3.129   2.978 1.00 . A A . 611 MET HB2  1 1 
        1   994 1 1 63 MET HB3  H 77.444  -3.199   4.557 1.00 . A A . 611 MET HB3  1 1 
        1   995 1 1 63 MET HE1  H 76.523  -2.460   8.107 1.00 . A A . 611 MET HE1  1 1 
        1   996 1 1 63 MET HE2  H 77.367  -3.060   6.679 1.00 . A A . 611 MET HE2  1 1 
        1   997 1 1 63 MET HE3  H 75.707  -3.566   6.991 1.00 . A A . 611 MET HE3  1 1 
        1   998 1 1 63 MET HG2  H 74.952  -1.597   3.898 1.00 . A A . 611 MET HG2  1 1 
        1   999 1 1 63 MET HG3  H 74.977  -3.133   4.754 1.00 . A A . 611 MET HG3  1 1 
        1  1000 1 1 63 MET N    N 77.056  -0.641   2.397 1.00 . A A . 611 MET N    1 1 
        1  1001 1 1 63 MET O    O 79.964  -1.611   4.133 1.00 . A A . 611 MET O    1 1 
        1  1002 1 1 63 MET SD   S 75.800  -1.344   6.120 1.00 . A A . 611 MET SD   1 1 
        1  1003 1 1 64 LYS C    C 81.678  -1.278   1.696 1.00 . A A . 612 LYS C    1 1 
        1  1004 1 1 64 LYS CA   C 80.710  -2.464   1.575 1.00 . A A . 612 LYS CA   1 1 
        1  1005 1 1 64 LYS CB   C 80.665  -2.974   0.122 1.00 . A A . 612 LYS CB   1 1 
        1  1006 1 1 64 LYS CD   C 81.971  -4.063  -1.726 1.00 . A A . 612 LYS CD   1 1 
        1  1007 1 1 64 LYS CE   C 83.343  -4.609  -2.132 1.00 . A A . 612 LYS CE   1 1 
        1  1008 1 1 64 LYS CG   C 82.042  -3.509  -0.298 1.00 . A A . 612 LYS CG   1 1 
        1  1009 1 1 64 LYS H    H 78.632  -2.107   1.349 1.00 . A A . 612 LYS H    1 1 
        1  1010 1 1 64 LYS HA   H 81.057  -3.263   2.214 1.00 . A A . 612 LYS HA   1 1 
        1  1011 1 1 64 LYS HB2  H 79.933  -3.768   0.044 1.00 . A A . 612 LYS HB2  1 1 
        1  1012 1 1 64 LYS HB3  H 80.382  -2.164  -0.534 1.00 . A A . 612 LYS HB3  1 1 
        1  1013 1 1 64 LYS HD2  H 81.239  -4.859  -1.768 1.00 . A A . 612 LYS HD2  1 1 
        1  1014 1 1 64 LYS HD3  H 81.684  -3.274  -2.404 1.00 . A A . 612 LYS HD3  1 1 
        1  1015 1 1 64 LYS HE2  H 84.067  -3.805  -2.122 1.00 . A A . 612 LYS HE2  1 1 
        1  1016 1 1 64 LYS HE3  H 83.648  -5.375  -1.435 1.00 . A A . 612 LYS HE3  1 1 
        1  1017 1 1 64 LYS HG2  H 82.767  -2.709  -0.257 1.00 . A A . 612 LYS HG2  1 1 
        1  1018 1 1 64 LYS HG3  H 82.340  -4.299   0.376 1.00 . A A . 612 LYS HG3  1 1 
        1  1019 1 1 64 LYS HZ1  H 82.345  -5.655  -3.632 1.00 . A A . 612 LYS HZ1  1 1 
        1  1020 1 1 64 LYS HZ2  H 84.029  -5.881  -3.631 1.00 . A A . 612 LYS HZ2  1 1 
        1  1021 1 1 64 LYS HZ3  H 83.365  -4.427  -4.208 1.00 . A A . 612 LYS HZ3  1 1 
        1  1022 1 1 64 LYS N    N 79.366  -2.071   1.998 1.00 . A A . 612 LYS N    1 1 
        1  1023 1 1 64 LYS NZ   N 83.265  -5.186  -3.505 1.00 . A A . 612 LYS NZ   1 1 
        1  1024 1 1 64 LYS O    O 82.816  -1.454   2.138 1.00 . A A . 612 LYS O    1 1 
        1  1025 1 1 65 GLU C    C 81.997   1.711   2.844 1.00 . A A . 613 GLU C    1 1 
        1  1026 1 1 65 GLU CA   C 82.056   1.126   1.426 1.00 . A A . 613 GLU CA   1 1 
        1  1027 1 1 65 GLU CB   C 81.609   2.199   0.428 1.00 . A A . 613 GLU CB   1 1 
        1  1028 1 1 65 GLU CD   C 81.366   2.769  -2.033 1.00 . A A . 613 GLU CD   1 1 
        1  1029 1 1 65 GLU CG   C 81.892   1.744  -1.011 1.00 . A A . 613 GLU CG   1 1 
        1  1030 1 1 65 GLU H    H 80.296   0.005   0.994 1.00 . A A . 613 GLU H    1 1 
        1  1031 1 1 65 GLU HA   H 83.079   0.853   1.206 1.00 . A A . 613 GLU HA   1 1 
        1  1032 1 1 65 GLU HB2  H 80.552   2.382   0.546 1.00 . A A . 613 GLU HB2  1 1 
        1  1033 1 1 65 GLU HB3  H 82.154   3.112   0.623 1.00 . A A . 613 GLU HB3  1 1 
        1  1034 1 1 65 GLU HG2  H 82.959   1.631  -1.144 1.00 . A A . 613 GLU HG2  1 1 
        1  1035 1 1 65 GLU HG3  H 81.411   0.792  -1.184 1.00 . A A . 613 GLU HG3  1 1 
        1  1036 1 1 65 GLU N    N 81.215  -0.077   1.325 1.00 . A A . 613 GLU N    1 1 
        1  1037 1 1 65 GLU O    O 82.957   2.331   3.305 1.00 . A A . 613 GLU O    1 1 
        1  1038 1 1 65 GLU OE1  O 80.888   3.824  -1.629 1.00 . A A . 613 GLU OE1  1 1 
        1  1039 1 1 65 GLU OE2  O 81.448   2.479  -3.213 1.00 . A A . 613 GLU OE2  1 1 
        1  1040 1 1 66 TYR C    C 81.718   1.390   5.808 1.00 . A A . 614 TYR C    1 1 
        1  1041 1 1 66 TYR CA   C 80.670   2.011   4.884 1.00 . A A . 614 TYR CA   1 1 
        1  1042 1 1 66 TYR CB   C 79.240   1.669   5.361 1.00 . A A . 614 TYR CB   1 1 
        1  1043 1 1 66 TYR CD1  C 78.809   3.455   7.109 1.00 . A A . 614 TYR CD1  1 1 
        1  1044 1 1 66 TYR CD2  C 79.001   1.147   7.828 1.00 . A A . 614 TYR CD2  1 1 
        1  1045 1 1 66 TYR CE1  C 78.593   3.849   8.437 1.00 . A A . 614 TYR CE1  1 1 
        1  1046 1 1 66 TYR CE2  C 78.786   1.540   9.154 1.00 . A A . 614 TYR CE2  1 1 
        1  1047 1 1 66 TYR CG   C 79.013   2.102   6.803 1.00 . A A . 614 TYR CG   1 1 
        1  1048 1 1 66 TYR CZ   C 78.582   2.891   9.460 1.00 . A A . 614 TYR CZ   1 1 
        1  1049 1 1 66 TYR H    H 80.138   1.005   3.096 1.00 . A A . 614 TYR H    1 1 
        1  1050 1 1 66 TYR HA   H 80.794   3.084   4.884 1.00 . A A . 614 TYR HA   1 1 
        1  1051 1 1 66 TYR HB2  H 78.527   2.174   4.727 1.00 . A A . 614 TYR HB2  1 1 
        1  1052 1 1 66 TYR HB3  H 79.087   0.601   5.280 1.00 . A A . 614 TYR HB3  1 1 
        1  1053 1 1 66 TYR HD1  H 78.816   4.192   6.322 1.00 . A A . 614 TYR HD1  1 1 
        1  1054 1 1 66 TYR HD2  H 79.158   0.105   7.594 1.00 . A A . 614 TYR HD2  1 1 
        1  1055 1 1 66 TYR HE1  H 78.437   4.892   8.673 1.00 . A A . 614 TYR HE1  1 1 
        1  1056 1 1 66 TYR HE2  H 78.777   0.799   9.940 1.00 . A A . 614 TYR HE2  1 1 
        1  1057 1 1 66 TYR HH   H 79.208   3.544  11.148 1.00 . A A . 614 TYR HH   1 1 
        1  1058 1 1 66 TYR N    N 80.861   1.507   3.523 1.00 . A A . 614 TYR N    1 1 
        1  1059 1 1 66 TYR O    O 82.340   2.091   6.610 1.00 . A A . 614 TYR O    1 1 
        1  1060 1 1 66 TYR OH   O 78.365   3.280  10.769 1.00 . A A . 614 TYR OH   1 1 
        1  1061 1 1 67 GLU C    C 82.548  -0.456   7.985 1.00 . A A . 615 GLU C    1 1 
        1  1062 1 1 67 GLU CA   C 82.879  -0.645   6.503 1.00 . A A . 615 GLU CA   1 1 
        1  1063 1 1 67 GLU CB   C 84.298  -0.132   6.201 1.00 . A A . 615 GLU CB   1 1 
        1  1064 1 1 67 GLU CD   C 86.733  -0.447   6.657 1.00 . A A . 615 GLU CD   1 1 
        1  1065 1 1 67 GLU CG   C 85.334  -0.968   6.957 1.00 . A A . 615 GLU CG   1 1 
        1  1066 1 1 67 GLU H    H 81.377  -0.424   5.022 1.00 . A A . 615 GLU H    1 1 
        1  1067 1 1 67 GLU HA   H 82.829  -1.698   6.265 1.00 . A A . 615 GLU HA   1 1 
        1  1068 1 1 67 GLU HB2  H 84.488  -0.203   5.140 1.00 . A A . 615 GLU HB2  1 1 
        1  1069 1 1 67 GLU HB3  H 84.379   0.899   6.511 1.00 . A A . 615 GLU HB3  1 1 
        1  1070 1 1 67 GLU HG2  H 85.144  -0.897   8.018 1.00 . A A . 615 GLU HG2  1 1 
        1  1071 1 1 67 GLU HG3  H 85.260  -1.998   6.645 1.00 . A A . 615 GLU HG3  1 1 
        1  1072 1 1 67 GLU N    N 81.905   0.073   5.682 1.00 . A A . 615 GLU N    1 1 
        1  1073 1 1 67 GLU O    O 83.042   0.476   8.630 1.00 . A A . 615 GLU O    1 1 
        1  1074 1 1 67 GLU OE1  O 86.930   0.754   6.754 1.00 . A A . 615 GLU OE1  1 1 
        1  1075 1 1 67 GLU OE2  O 87.586  -1.253   6.328 1.00 . A A . 615 GLU OE2  1 1 
        1  1076 1 1 68 GLY C    C 80.427  -2.456  10.304 1.00 . A A . 616 GLY C    1 1 
        1  1077 1 1 68 GLY CA   C 81.304  -1.272   9.916 1.00 . A A . 616 GLY CA   1 1 
        1  1078 1 1 68 GLY H    H 81.344  -2.059   7.947 1.00 . A A . 616 GLY H    1 1 
        1  1079 1 1 68 GLY HA2  H 82.190  -1.269  10.536 1.00 . A A . 616 GLY HA2  1 1 
        1  1080 1 1 68 GLY HA3  H 80.755  -0.358  10.079 1.00 . A A . 616 GLY HA3  1 1 
        1  1081 1 1 68 GLY N    N 81.704  -1.344   8.513 1.00 . A A . 616 GLY N    1 1 
        1  1082 1 1 68 GLY O    O 80.040  -3.262   9.453 1.00 . A A . 616 GLY O    1 1 
        1  1083 1 1 69 GLY C    C 77.810  -3.224  12.091 1.00 . A A . 617 GLY C    1 1 
        1  1084 1 1 69 GLY CA   C 79.282  -3.620  12.121 1.00 . A A . 617 GLY CA   1 1 
        1  1085 1 1 69 GLY H    H 80.460  -1.863  12.216 1.00 . A A . 617 GLY H    1 1 
        1  1086 1 1 69 GLY HA2  H 79.426  -4.506  11.520 1.00 . A A . 617 GLY HA2  1 1 
        1  1087 1 1 69 GLY HA3  H 79.569  -3.829  13.140 1.00 . A A . 617 GLY HA3  1 1 
        1  1088 1 1 69 GLY N    N 80.118  -2.543  11.599 1.00 . A A . 617 GLY N    1 1 
        1  1089 1 1 69 GLY O    O 77.109  -3.555  13.031 1.00 . A A . 617 GLY O    1 1 
        1  1090 1 1 69 GLY OXT  O 77.406  -2.592  11.129 1.00 . A A . 617 GLY OXT  1 1 
        2  1091 1 1  3 MET C    C 55.678  -6.828   0.265 1.00 . A A . 551 MET C    1 1 
        2  1092 1 1  3 MET CA   C 55.051  -8.230   0.298 1.00 . A A . 551 MET CA   1 1 
        2  1093 1 1  3 MET CB   C 53.852  -8.248   1.261 1.00 . A A . 551 MET CB   1 1 
        2  1094 1 1  3 MET CE   C 51.110 -11.215   2.095 1.00 . A A . 551 MET CE   1 1 
        2  1095 1 1  3 MET CG   C 53.053  -9.546   1.118 1.00 . A A . 551 MET CG   1 1 
        2  1096 1 1  3 MET H    H 55.646 -10.163   0.820 1.00 . A A . 551 MET H    1 1 
        2  1097 1 1  3 MET HA   H 54.714  -8.492  -0.696 1.00 . A A . 551 MET HA   1 1 
        2  1098 1 1  3 MET HB2  H 54.207  -8.161   2.277 1.00 . A A . 551 MET HB2  1 1 
        2  1099 1 1  3 MET HB3  H 53.206  -7.411   1.040 1.00 . A A . 551 MET HB3  1 1 
        2  1100 1 1  3 MET HE1  H 50.415 -11.454   2.889 1.00 . A A . 551 MET HE1  1 1 
        2  1101 1 1  3 MET HE2  H 51.960 -11.879   2.155 1.00 . A A . 551 MET HE2  1 1 
        2  1102 1 1  3 MET HE3  H 50.624 -11.346   1.135 1.00 . A A . 551 MET HE3  1 1 
        2  1103 1 1  3 MET HG2  H 52.685  -9.636   0.105 1.00 . A A . 551 MET HG2  1 1 
        2  1104 1 1  3 MET HG3  H 53.686 -10.393   1.346 1.00 . A A . 551 MET HG3  1 1 
        2  1105 1 1  3 MET N    N 56.074  -9.220   0.746 1.00 . A A . 551 MET N    1 1 
        2  1106 1 1  3 MET O    O 55.022  -5.831   0.582 1.00 . A A . 551 MET O    1 1 
        2  1107 1 1  3 MET SD   S 51.653  -9.493   2.274 1.00 . A A . 551 MET SD   1 1 
        2  1108 1 1  4 SER C    C 57.004  -4.562  -1.240 1.00 . A A . 552 SER C    1 1 
        2  1109 1 1  4 SER CA   C 57.653  -5.475  -0.200 1.00 . A A . 552 SER CA   1 1 
        2  1110 1 1  4 SER CB   C 59.123  -5.694  -0.548 1.00 . A A . 552 SER CB   1 1 
        2  1111 1 1  4 SER H    H 57.429  -7.578  -0.371 1.00 . A A . 552 SER H    1 1 
        2  1112 1 1  4 SER HA   H 57.595  -4.994   0.765 1.00 . A A . 552 SER HA   1 1 
        2  1113 1 1  4 SER HB2  H 59.623  -4.742  -0.623 1.00 . A A . 552 SER HB2  1 1 
        2  1114 1 1  4 SER HB3  H 59.591  -6.283   0.230 1.00 . A A . 552 SER HB3  1 1 
        2  1115 1 1  4 SER HG   H 59.791  -7.121  -1.676 1.00 . A A . 552 SER HG   1 1 
        2  1116 1 1  4 SER N    N 56.954  -6.758  -0.125 1.00 . A A . 552 SER N    1 1 
        2  1117 1 1  4 SER O    O 56.962  -3.343  -1.058 1.00 . A A . 552 SER O    1 1 
        2  1118 1 1  4 SER OG   O 59.212  -6.371  -1.795 1.00 . A A . 552 SER OG   1 1 
        2  1119 1 1  5 ALA C    C 54.605  -3.674  -2.811 1.00 . A A . 553 ALA C    1 1 
        2  1120 1 1  5 ALA CA   C 55.826  -4.396  -3.375 1.00 . A A . 553 ALA CA   1 1 
        2  1121 1 1  5 ALA CB   C 55.374  -5.335  -4.500 1.00 . A A . 553 ALA CB   1 1 
        2  1122 1 1  5 ALA H    H 56.546  -6.138  -2.400 1.00 . A A . 553 ALA H    1 1 
        2  1123 1 1  5 ALA HA   H 56.519  -3.672  -3.773 1.00 . A A . 553 ALA HA   1 1 
        2  1124 1 1  5 ALA HB1  H 56.223  -5.597  -5.110 1.00 . A A . 553 ALA HB1  1 1 
        2  1125 1 1  5 ALA HB2  H 54.630  -4.840  -5.107 1.00 . A A . 553 ALA HB2  1 1 
        2  1126 1 1  5 ALA HB3  H 54.943  -6.233  -4.074 1.00 . A A . 553 ALA HB3  1 1 
        2  1127 1 1  5 ALA N    N 56.488  -5.163  -2.320 1.00 . A A . 553 ALA N    1 1 
        2  1128 1 1  5 ALA O    O 54.328  -2.523  -3.158 1.00 . A A . 553 ALA O    1 1 
        2  1129 1 1  6 TYR C    C 53.078  -2.627  -0.423 1.00 . A A . 554 TYR C    1 1 
        2  1130 1 1  6 TYR CA   C 52.706  -3.837  -1.282 1.00 . A A . 554 TYR CA   1 1 
        2  1131 1 1  6 TYR CB   C 52.091  -4.956  -0.428 1.00 . A A . 554 TYR CB   1 1 
        2  1132 1 1  6 TYR CD1  C 49.608  -4.530  -0.231 1.00 . A A . 554 TYR CD1  1 1 
        2  1133 1 1  6 TYR CD2  C 51.025  -4.063   1.680 1.00 . A A . 554 TYR CD2  1 1 
        2  1134 1 1  6 TYR CE1  C 48.483  -4.142   0.509 1.00 . A A . 554 TYR CE1  1 1 
        2  1135 1 1  6 TYR CE2  C 49.902  -3.668   2.419 1.00 . A A . 554 TYR CE2  1 1 
        2  1136 1 1  6 TYR CG   C 50.878  -4.491   0.355 1.00 . A A . 554 TYR CG   1 1 
        2  1137 1 1  6 TYR CZ   C 48.629  -3.710   1.835 1.00 . A A . 554 TYR CZ   1 1 
        2  1138 1 1  6 TYR H    H 54.184  -5.279  -1.702 1.00 . A A . 554 TYR H    1 1 
        2  1139 1 1  6 TYR HA   H 51.993  -3.534  -2.034 1.00 . A A . 554 TYR HA   1 1 
        2  1140 1 1  6 TYR HB2  H 51.796  -5.766  -1.077 1.00 . A A . 554 TYR HB2  1 1 
        2  1141 1 1  6 TYR HB3  H 52.836  -5.318   0.260 1.00 . A A . 554 TYR HB3  1 1 
        2  1142 1 1  6 TYR HD1  H 49.493  -4.862  -1.254 1.00 . A A . 554 TYR HD1  1 1 
        2  1143 1 1  6 TYR HD2  H 52.007  -4.030   2.133 1.00 . A A . 554 TYR HD2  1 1 
        2  1144 1 1  6 TYR HE1  H 47.504  -4.174   0.055 1.00 . A A . 554 TYR HE1  1 1 
        2  1145 1 1  6 TYR HE2  H 50.018  -3.335   3.441 1.00 . A A . 554 TYR HE2  1 1 
        2  1146 1 1  6 TYR HH   H 47.684  -2.465   2.931 1.00 . A A . 554 TYR HH   1 1 
        2  1147 1 1  6 TYR N    N 53.894  -4.372  -1.930 1.00 . A A . 554 TYR N    1 1 
        2  1148 1 1  6 TYR O    O 52.381  -1.618  -0.447 1.00 . A A . 554 TYR O    1 1 
        2  1149 1 1  6 TYR OH   O 47.519  -3.335   2.566 1.00 . A A . 554 TYR OH   1 1 
        2  1150 1 1  7 MET C    C 54.980  -0.392   0.388 1.00 . A A . 555 MET C    1 1 
        2  1151 1 1  7 MET CA   C 54.627  -1.644   1.199 1.00 . A A . 555 MET CA   1 1 
        2  1152 1 1  7 MET CB   C 55.856  -2.078   2.007 1.00 . A A . 555 MET CB   1 1 
        2  1153 1 1  7 MET CE   C 57.922  -2.158   4.242 1.00 . A A . 555 MET CE   1 1 
        2  1154 1 1  7 MET CG   C 55.444  -2.956   3.197 1.00 . A A . 555 MET CG   1 1 
        2  1155 1 1  7 MET H    H 54.695  -3.573   0.305 1.00 . A A . 555 MET H    1 1 
        2  1156 1 1  7 MET HA   H 53.830  -1.396   1.886 1.00 . A A . 555 MET HA   1 1 
        2  1157 1 1  7 MET HB2  H 56.526  -2.635   1.370 1.00 . A A . 555 MET HB2  1 1 
        2  1158 1 1  7 MET HB3  H 56.363  -1.200   2.376 1.00 . A A . 555 MET HB3  1 1 
        2  1159 1 1  7 MET HE1  H 58.811  -2.405   4.805 1.00 . A A . 555 MET HE1  1 1 
        2  1160 1 1  7 MET HE2  H 57.360  -1.409   4.774 1.00 . A A . 555 MET HE2  1 1 
        2  1161 1 1  7 MET HE3  H 58.202  -1.770   3.267 1.00 . A A . 555 MET HE3  1 1 
        2  1162 1 1  7 MET HG2  H 54.883  -2.361   3.902 1.00 . A A . 555 MET HG2  1 1 
        2  1163 1 1  7 MET HG3  H 54.819  -3.763   2.842 1.00 . A A . 555 MET HG3  1 1 
        2  1164 1 1  7 MET N    N 54.181  -2.740   0.331 1.00 . A A . 555 MET N    1 1 
        2  1165 1 1  7 MET O    O 54.559   0.712   0.741 1.00 . A A . 555 MET O    1 1 
        2  1166 1 1  7 MET SD   S 56.913  -3.659   4.027 1.00 . A A . 555 MET SD   1 1 
        2  1167 1 1  8 LEU C    C 54.934   1.173  -2.241 1.00 . A A . 556 LEU C    1 1 
        2  1168 1 1  8 LEU CA   C 56.154   0.564  -1.542 1.00 . A A . 556 LEU CA   1 1 
        2  1169 1 1  8 LEU CB   C 57.164   0.112  -2.618 1.00 . A A . 556 LEU CB   1 1 
        2  1170 1 1  8 LEU CD1  C 59.389  -0.896  -3.129 1.00 . A A . 556 LEU CD1  1 1 
        2  1171 1 1  8 LEU CD2  C 59.187   0.606  -1.139 1.00 . A A . 556 LEU CD2  1 1 
        2  1172 1 1  8 LEU CG   C 58.460  -0.452  -1.995 1.00 . A A . 556 LEU CG   1 1 
        2  1173 1 1  8 LEU H    H 56.060  -1.471  -0.922 1.00 . A A . 556 LEU H    1 1 
        2  1174 1 1  8 LEU HA   H 56.618   1.321  -0.927 1.00 . A A . 556 LEU HA   1 1 
        2  1175 1 1  8 LEU HB2  H 56.709  -0.651  -3.229 1.00 . A A . 556 LEU HB2  1 1 
        2  1176 1 1  8 LEU HB3  H 57.415   0.958  -3.240 1.00 . A A . 556 LEU HB3  1 1 
        2  1177 1 1  8 LEU HD11 H 59.517  -0.078  -3.825 1.00 . A A . 556 LEU HD11 1 1 
        2  1178 1 1  8 LEU HD12 H 58.956  -1.742  -3.644 1.00 . A A . 556 LEU HD12 1 1 
        2  1179 1 1  8 LEU HD13 H 60.350  -1.173  -2.722 1.00 . A A . 556 LEU HD13 1 1 
        2  1180 1 1  8 LEU HD21 H 59.181   1.556  -1.653 1.00 . A A . 556 LEU HD21 1 1 
        2  1181 1 1  8 LEU HD22 H 60.209   0.296  -0.969 1.00 . A A . 556 LEU HD22 1 1 
        2  1182 1 1  8 LEU HD23 H 58.683   0.708  -0.186 1.00 . A A . 556 LEU HD23 1 1 
        2  1183 1 1  8 LEU HG   H 58.215  -1.310  -1.382 1.00 . A A . 556 LEU HG   1 1 
        2  1184 1 1  8 LEU N    N 55.753  -0.570  -0.695 1.00 . A A . 556 LEU N    1 1 
        2  1185 1 1  8 LEU O    O 54.789   2.394  -2.323 1.00 . A A . 556 LEU O    1 1 
        2  1186 1 1  9 TRP C    C 51.901   1.429  -2.508 1.00 . A A . 557 TRP C    1 1 
        2  1187 1 1  9 TRP CA   C 52.849   0.681  -3.454 1.00 . A A . 557 TRP CA   1 1 
        2  1188 1 1  9 TRP CB   C 52.207  -0.609  -4.000 1.00 . A A . 557 TRP CB   1 1 
        2  1189 1 1  9 TRP CD1  C 50.559  -0.427  -5.932 1.00 . A A . 557 TRP CD1  1 1 
        2  1190 1 1  9 TRP CD2  C 49.559  -0.208  -3.924 1.00 . A A . 557 TRP CD2  1 1 
        2  1191 1 1  9 TRP CE2  C 48.535  -0.131  -4.898 1.00 . A A . 557 TRP CE2  1 1 
        2  1192 1 1  9 TRP CE3  C 49.193  -0.092  -2.572 1.00 . A A . 557 TRP CE3  1 1 
        2  1193 1 1  9 TRP CG   C 50.838  -0.406  -4.604 1.00 . A A . 557 TRP CG   1 1 
        2  1194 1 1  9 TRP CH2  C 46.853   0.158  -3.190 1.00 . A A . 557 TRP CH2  1 1 
        2  1195 1 1  9 TRP CZ2  C 47.194   0.046  -4.537 1.00 . A A . 557 TRP CZ2  1 1 
        2  1196 1 1  9 TRP CZ3  C 47.853   0.093  -2.213 1.00 . A A . 557 TRP CZ3  1 1 
        2  1197 1 1  9 TRP H    H 54.267  -0.662  -2.641 1.00 . A A . 557 TRP H    1 1 
        2  1198 1 1  9 TRP HA   H 53.103   1.325  -4.282 1.00 . A A . 557 TRP HA   1 1 
        2  1199 1 1  9 TRP HB2  H 52.856  -1.023  -4.756 1.00 . A A . 557 TRP HB2  1 1 
        2  1200 1 1  9 TRP HB3  H 52.134  -1.319  -3.190 1.00 . A A . 557 TRP HB3  1 1 
        2  1201 1 1  9 TRP HD1  H 51.281  -0.555  -6.724 1.00 . A A . 557 TRP HD1  1 1 
        2  1202 1 1  9 TRP HE1  H 48.730  -0.257  -6.965 1.00 . A A . 557 TRP HE1  1 1 
        2  1203 1 1  9 TRP HE3  H 49.948  -0.138  -1.799 1.00 . A A . 557 TRP HE3  1 1 
        2  1204 1 1  9 TRP HH2  H 45.822   0.300  -2.900 1.00 . A A . 557 TRP HH2  1 1 
        2  1205 1 1  9 TRP HZ2  H 46.428   0.084  -5.292 1.00 . A A . 557 TRP HZ2  1 1 
        2  1206 1 1  9 TRP HZ3  H 47.592   0.185  -1.175 1.00 . A A . 557 TRP HZ3  1 1 
        2  1207 1 1  9 TRP N    N 54.074   0.293  -2.746 1.00 . A A . 557 TRP N    1 1 
        2  1208 1 1  9 TRP NE1  N 49.192  -0.274  -6.105 1.00 . A A . 557 TRP NE1  1 1 
        2  1209 1 1  9 TRP O    O 51.268   2.410  -2.901 1.00 . A A . 557 TRP O    1 1 
        2  1210 1 1 10 LEU C    C 51.355   2.977   0.019 1.00 . A A . 558 LEU C    1 1 
        2  1211 1 1 10 LEU CA   C 50.932   1.537  -0.259 1.00 . A A . 558 LEU CA   1 1 
        2  1212 1 1 10 LEU CB   C 51.006   0.720   1.048 1.00 . A A . 558 LEU CB   1 1 
        2  1213 1 1 10 LEU CD1  C 49.901  -0.008   3.158 1.00 . A A . 558 LEU CD1  1 1 
        2  1214 1 1 10 LEU CD2  C 49.525   2.335   2.359 1.00 . A A . 558 LEU CD2  1 1 
        2  1215 1 1 10 LEU CG   C 49.739   0.874   1.916 1.00 . A A . 558 LEU CG   1 1 
        2  1216 1 1 10 LEU H    H 52.330   0.149  -1.035 1.00 . A A . 558 LEU H    1 1 
        2  1217 1 1 10 LEU HA   H 49.914   1.532  -0.617 1.00 . A A . 558 LEU HA   1 1 
        2  1218 1 1 10 LEU HB2  H 51.117  -0.318   0.802 1.00 . A A . 558 LEU HB2  1 1 
        2  1219 1 1 10 LEU HB3  H 51.864   1.041   1.617 1.00 . A A . 558 LEU HB3  1 1 
        2  1220 1 1 10 LEU HD11 H 50.697   0.386   3.773 1.00 . A A . 558 LEU HD11 1 1 
        2  1221 1 1 10 LEU HD12 H 50.147  -1.016   2.856 1.00 . A A . 558 LEU HD12 1 1 
        2  1222 1 1 10 LEU HD13 H 48.980  -0.014   3.722 1.00 . A A . 558 LEU HD13 1 1 
        2  1223 1 1 10 LEU HD21 H 50.480   2.792   2.565 1.00 . A A . 558 LEU HD21 1 1 
        2  1224 1 1 10 LEU HD22 H 48.911   2.363   3.249 1.00 . A A . 558 LEU HD22 1 1 
        2  1225 1 1 10 LEU HD23 H 49.028   2.877   1.569 1.00 . A A . 558 LEU HD23 1 1 
        2  1226 1 1 10 LEU HG   H 48.879   0.535   1.351 1.00 . A A . 558 LEU HG   1 1 
        2  1227 1 1 10 LEU N    N 51.807   0.939  -1.270 1.00 . A A . 558 LEU N    1 1 
        2  1228 1 1 10 LEU O    O 50.509   3.844   0.189 1.00 . A A . 558 LEU O    1 1 
        2  1229 1 1 11 ASN C    C 52.702   5.562  -0.701 1.00 . A A . 559 ASN C    1 1 
        2  1230 1 1 11 ASN CA   C 53.164   4.573   0.363 1.00 . A A . 559 ASN CA   1 1 
        2  1231 1 1 11 ASN CB   C 54.696   4.573   0.397 1.00 . A A . 559 ASN CB   1 1 
        2  1232 1 1 11 ASN CG   C 55.224   4.005   1.715 1.00 . A A . 559 ASN CG   1 1 
        2  1233 1 1 11 ASN H    H 53.306   2.493  -0.058 1.00 . A A . 559 ASN H    1 1 
        2  1234 1 1 11 ASN HA   H 52.792   4.891   1.322 1.00 . A A . 559 ASN HA   1 1 
        2  1235 1 1 11 ASN HB2  H 55.068   3.971  -0.419 1.00 . A A . 559 ASN HB2  1 1 
        2  1236 1 1 11 ASN HB3  H 55.051   5.587   0.279 1.00 . A A . 559 ASN HB3  1 1 
        2  1237 1 1 11 ASN HD21 H 57.011   3.576   0.967 1.00 . A A . 559 ASN HD21 1 1 
        2  1238 1 1 11 ASN HD22 H 56.800   3.187   2.602 1.00 . A A . 559 ASN HD22 1 1 
        2  1239 1 1 11 ASN N    N 52.668   3.224   0.077 1.00 . A A . 559 ASN N    1 1 
        2  1240 1 1 11 ASN ND2  N 56.447   3.551   1.766 1.00 . A A . 559 ASN ND2  1 1 
        2  1241 1 1 11 ASN O    O 52.236   6.656  -0.375 1.00 . A A . 559 ASN O    1 1 
        2  1242 1 1 11 ASN OD1  O 54.514   3.977   2.724 1.00 . A A . 559 ASN OD1  1 1 
        2  1243 1 1 12 ALA C    C 50.895   6.105  -3.175 1.00 . A A . 560 ALA C    1 1 
        2  1244 1 1 12 ALA CA   C 52.419   6.022  -3.078 1.00 . A A . 560 ALA CA   1 1 
        2  1245 1 1 12 ALA CB   C 52.994   5.481  -4.389 1.00 . A A . 560 ALA CB   1 1 
        2  1246 1 1 12 ALA H    H 53.207   4.283  -2.156 1.00 . A A . 560 ALA H    1 1 
        2  1247 1 1 12 ALA HA   H 52.810   7.015  -2.916 1.00 . A A . 560 ALA HA   1 1 
        2  1248 1 1 12 ALA HB1  H 52.578   6.032  -5.220 1.00 . A A . 560 ALA HB1  1 1 
        2  1249 1 1 12 ALA HB2  H 52.744   4.435  -4.487 1.00 . A A . 560 ALA HB2  1 1 
        2  1250 1 1 12 ALA HB3  H 54.068   5.595  -4.384 1.00 . A A . 560 ALA HB3  1 1 
        2  1251 1 1 12 ALA N    N 52.831   5.168  -1.966 1.00 . A A . 560 ALA N    1 1 
        2  1252 1 1 12 ALA O    O 50.332   7.171  -3.436 1.00 . A A . 560 ALA O    1 1 
        2  1253 1 1 13 SER C    C 48.082   5.503  -1.860 1.00 . A A . 561 SER C    1 1 
        2  1254 1 1 13 SER CA   C 48.785   4.858  -3.061 1.00 . A A . 561 SER CA   1 1 
        2  1255 1 1 13 SER CB   C 48.369   3.389  -3.187 1.00 . A A . 561 SER CB   1 1 
        2  1256 1 1 13 SER H    H 50.766   4.155  -2.788 1.00 . A A . 561 SER H    1 1 
        2  1257 1 1 13 SER HA   H 48.462   5.370  -3.954 1.00 . A A . 561 SER HA   1 1 
        2  1258 1 1 13 SER HB2  H 49.047   2.877  -3.852 1.00 . A A . 561 SER HB2  1 1 
        2  1259 1 1 13 SER HB3  H 48.403   2.920  -2.215 1.00 . A A . 561 SER HB3  1 1 
        2  1260 1 1 13 SER HG   H 47.110   3.476  -4.665 1.00 . A A . 561 SER HG   1 1 
        2  1261 1 1 13 SER N    N 50.246   4.959  -2.980 1.00 . A A . 561 SER N    1 1 
        2  1262 1 1 13 SER O    O 46.920   5.886  -1.963 1.00 . A A . 561 SER O    1 1 
        2  1263 1 1 13 SER OG   O 47.051   3.320  -3.719 1.00 . A A . 561 SER OG   1 1 
        2  1264 1 1 14 ARG C    C 47.618   7.557   0.252 1.00 . A A . 562 ARG C    1 1 
        2  1265 1 1 14 ARG CA   C 48.186   6.155   0.505 1.00 . A A . 562 ARG CA   1 1 
        2  1266 1 1 14 ARG CB   C 49.265   6.209   1.608 1.00 . A A . 562 ARG CB   1 1 
        2  1267 1 1 14 ARG CD   C 49.763   6.688   4.018 1.00 . A A . 562 ARG CD   1 1 
        2  1268 1 1 14 ARG CG   C 48.683   6.723   2.929 1.00 . A A . 562 ARG CG   1 1 
        2  1269 1 1 14 ARG CZ   C 51.973   7.714   4.449 1.00 . A A . 562 ARG CZ   1 1 
        2  1270 1 1 14 ARG H    H 49.690   5.248  -0.696 1.00 . A A . 562 ARG H    1 1 
        2  1271 1 1 14 ARG HA   H 47.385   5.509   0.838 1.00 . A A . 562 ARG HA   1 1 
        2  1272 1 1 14 ARG HB2  H 49.654   5.219   1.767 1.00 . A A . 562 ARG HB2  1 1 
        2  1273 1 1 14 ARG HB3  H 50.064   6.860   1.294 1.00 . A A . 562 ARG HB3  1 1 
        2  1274 1 1 14 ARG HD2  H 49.326   6.967   4.963 1.00 . A A . 562 ARG HD2  1 1 
        2  1275 1 1 14 ARG HD3  H 50.155   5.685   4.092 1.00 . A A . 562 ARG HD3  1 1 
        2  1276 1 1 14 ARG HE   H 50.774   8.186   2.907 1.00 . A A . 562 ARG HE   1 1 
        2  1277 1 1 14 ARG HG2  H 48.336   7.735   2.796 1.00 . A A . 562 ARG HG2  1 1 
        2  1278 1 1 14 ARG HG3  H 47.856   6.096   3.226 1.00 . A A . 562 ARG HG3  1 1 
        2  1279 1 1 14 ARG HH11 H 51.432   6.344   5.817 1.00 . A A . 562 ARG HH11 1 1 
        2  1280 1 1 14 ARG HH12 H 52.980   7.082   6.070 1.00 . A A . 562 ARG HH12 1 1 
        2  1281 1 1 14 ARG HH21 H 52.805   9.105   3.272 1.00 . A A . 562 ARG HH21 1 1 
        2  1282 1 1 14 ARG HH22 H 53.745   8.624   4.646 1.00 . A A . 562 ARG HH22 1 1 
        2  1283 1 1 14 ARG N    N 48.774   5.591  -0.721 1.00 . A A . 562 ARG N    1 1 
        2  1284 1 1 14 ARG NE   N 50.857   7.616   3.699 1.00 . A A . 562 ARG NE   1 1 
        2  1285 1 1 14 ARG NH1  N 52.141   6.989   5.531 1.00 . A A . 562 ARG NH1  1 1 
        2  1286 1 1 14 ARG NH2  N 52.913   8.546   4.094 1.00 . A A . 562 ARG NH2  1 1 
        2  1287 1 1 14 ARG O    O 46.511   7.865   0.702 1.00 . A A . 562 ARG O    1 1 
        2  1288 1 1 15 GLU C    C 46.724   9.711  -1.731 1.00 . A A . 563 GLU C    1 1 
        2  1289 1 1 15 GLU CA   C 47.922   9.750  -0.776 1.00 . A A . 563 GLU CA   1 1 
        2  1290 1 1 15 GLU CB   C 49.080  10.538  -1.396 1.00 . A A . 563 GLU CB   1 1 
        2  1291 1 1 15 GLU CD   C 49.880  12.822  -2.144 1.00 . A A . 563 GLU CD   1 1 
        2  1292 1 1 15 GLU CG   C 48.693  12.013  -1.599 1.00 . A A . 563 GLU CG   1 1 
        2  1293 1 1 15 GLU H    H 49.239   8.086  -0.796 1.00 . A A . 563 GLU H    1 1 
        2  1294 1 1 15 GLU HA   H 47.620  10.237   0.138 1.00 . A A . 563 GLU HA   1 1 
        2  1295 1 1 15 GLU HB2  H 49.936  10.485  -0.741 1.00 . A A . 563 GLU HB2  1 1 
        2  1296 1 1 15 GLU HB3  H 49.334  10.104  -2.349 1.00 . A A . 563 GLU HB3  1 1 
        2  1297 1 1 15 GLU HG2  H 47.874  12.073  -2.297 1.00 . A A . 563 GLU HG2  1 1 
        2  1298 1 1 15 GLU HG3  H 48.383  12.433  -0.652 1.00 . A A . 563 GLU HG3  1 1 
        2  1299 1 1 15 GLU N    N 48.370   8.390  -0.466 1.00 . A A . 563 GLU N    1 1 
        2  1300 1 1 15 GLU O    O 45.791  10.509  -1.597 1.00 . A A . 563 GLU O    1 1 
        2  1301 1 1 15 GLU OE1  O 49.643  13.901  -2.660 1.00 . A A . 563 GLU OE1  1 1 
        2  1302 1 1 15 GLU OE2  O 51.009  12.365  -2.027 1.00 . A A . 563 GLU OE2  1 1 
        2  1303 1 1 16 LYS C    C 44.373   8.221  -2.967 1.00 . A A . 564 LYS C    1 1 
        2  1304 1 1 16 LYS CA   C 45.674   8.631  -3.664 1.00 . A A . 564 LYS CA   1 1 
        2  1305 1 1 16 LYS CB   C 46.033   7.560  -4.707 1.00 . A A . 564 LYS CB   1 1 
        2  1306 1 1 16 LYS CD   C 47.515   6.950  -6.638 1.00 . A A . 564 LYS CD   1 1 
        2  1307 1 1 16 LYS CE   C 48.682   7.406  -7.523 1.00 . A A . 564 LYS CE   1 1 
        2  1308 1 1 16 LYS CG   C 47.181   8.038  -5.605 1.00 . A A . 564 LYS CG   1 1 
        2  1309 1 1 16 LYS H    H 47.531   8.176  -2.737 1.00 . A A . 564 LYS H    1 1 
        2  1310 1 1 16 LYS HA   H 45.521   9.572  -4.169 1.00 . A A . 564 LYS HA   1 1 
        2  1311 1 1 16 LYS HB2  H 46.330   6.657  -4.200 1.00 . A A . 564 LYS HB2  1 1 
        2  1312 1 1 16 LYS HB3  H 45.165   7.356  -5.317 1.00 . A A . 564 LYS HB3  1 1 
        2  1313 1 1 16 LYS HD2  H 47.787   6.041  -6.125 1.00 . A A . 564 LYS HD2  1 1 
        2  1314 1 1 16 LYS HD3  H 46.649   6.766  -7.256 1.00 . A A . 564 LYS HD3  1 1 
        2  1315 1 1 16 LYS HE2  H 48.408   8.312  -8.041 1.00 . A A . 564 LYS HE2  1 1 
        2  1316 1 1 16 LYS HE3  H 49.547   7.595  -6.904 1.00 . A A . 564 LYS HE3  1 1 
        2  1317 1 1 16 LYS HG2  H 46.884   8.939  -6.118 1.00 . A A . 564 LYS HG2  1 1 
        2  1318 1 1 16 LYS HG3  H 48.051   8.237  -5.001 1.00 . A A . 564 LYS HG3  1 1 
        2  1319 1 1 16 LYS HZ1  H 48.132   5.947  -8.911 1.00 . A A . 564 LYS HZ1  1 1 
        2  1320 1 1 16 LYS HZ2  H 49.561   5.591  -8.062 1.00 . A A . 564 LYS HZ2  1 1 
        2  1321 1 1 16 LYS HZ3  H 49.570   6.760  -9.298 1.00 . A A . 564 LYS HZ3  1 1 
        2  1322 1 1 16 LYS N    N 46.761   8.778  -2.690 1.00 . A A . 564 LYS N    1 1 
        2  1323 1 1 16 LYS NZ   N 49.009   6.345  -8.524 1.00 . A A . 564 LYS NZ   1 1 
        2  1324 1 1 16 LYS O    O 43.309   8.777  -3.248 1.00 . A A . 564 LYS O    1 1 
        2  1325 1 1 17 ILE C    C 42.729   7.842  -0.425 1.00 . A A . 565 ILE C    1 1 
        2  1326 1 1 17 ILE CA   C 43.301   6.745  -1.325 1.00 . A A . 565 ILE CA   1 1 
        2  1327 1 1 17 ILE CB   C 43.664   5.492  -0.489 1.00 . A A . 565 ILE CB   1 1 
        2  1328 1 1 17 ILE CD1  C 44.957   3.324  -0.581 1.00 . A A . 565 ILE CD1  1 1 
        2  1329 1 1 17 ILE CG1  C 44.241   4.399  -1.411 1.00 . A A . 565 ILE CG1  1 1 
        2  1330 1 1 17 ILE CG2  C 42.400   4.946   0.202 1.00 . A A . 565 ILE CG2  1 1 
        2  1331 1 1 17 ILE H    H 45.346   6.842  -1.886 1.00 . A A . 565 ILE H    1 1 
        2  1332 1 1 17 ILE HA   H 42.543   6.464  -2.042 1.00 . A A . 565 ILE HA   1 1 
        2  1333 1 1 17 ILE HB   H 44.399   5.759   0.260 1.00 . A A . 565 ILE HB   1 1 
        2  1334 1 1 17 ILE HD11 H 44.226   2.661  -0.142 1.00 . A A . 565 ILE HD11 1 1 
        2  1335 1 1 17 ILE HD12 H 45.531   3.795   0.204 1.00 . A A . 565 ILE HD12 1 1 
        2  1336 1 1 17 ILE HD13 H 45.621   2.754  -1.218 1.00 . A A . 565 ILE HD13 1 1 
        2  1337 1 1 17 ILE HG12 H 43.440   3.942  -1.970 1.00 . A A . 565 ILE HG12 1 1 
        2  1338 1 1 17 ILE HG13 H 44.939   4.842  -2.098 1.00 . A A . 565 ILE HG13 1 1 
        2  1339 1 1 17 ILE HG21 H 41.720   4.566  -0.546 1.00 . A A . 565 ILE HG21 1 1 
        2  1340 1 1 17 ILE HG22 H 41.920   5.742   0.751 1.00 . A A . 565 ILE HG22 1 1 
        2  1341 1 1 17 ILE HG23 H 42.672   4.152   0.880 1.00 . A A . 565 ILE HG23 1 1 
        2  1342 1 1 17 ILE N    N 44.472   7.241  -2.060 1.00 . A A . 565 ILE N    1 1 
        2  1343 1 1 17 ILE O    O 41.511   8.040  -0.391 1.00 . A A . 565 ILE O    1 1 
        2  1344 1 1 18 LYS C    C 42.488  10.730   0.422 1.00 . A A . 566 LYS C    1 1 
        2  1345 1 1 18 LYS CA   C 43.167   9.603   1.205 1.00 . A A . 566 LYS CA   1 1 
        2  1346 1 1 18 LYS CB   C 44.357  10.176   1.991 1.00 . A A . 566 LYS CB   1 1 
        2  1347 1 1 18 LYS CD   C 46.080   9.753   3.758 1.00 . A A . 566 LYS CD   1 1 
        2  1348 1 1 18 LYS CE   C 46.577   8.777   4.833 1.00 . A A . 566 LYS CE   1 1 
        2  1349 1 1 18 LYS CG   C 44.864   9.164   3.024 1.00 . A A . 566 LYS CG   1 1 
        2  1350 1 1 18 LYS H    H 44.560   8.324   0.238 1.00 . A A . 566 LYS H    1 1 
        2  1351 1 1 18 LYS HA   H 42.455   9.193   1.907 1.00 . A A . 566 LYS HA   1 1 
        2  1352 1 1 18 LYS HB2  H 45.155  10.416   1.309 1.00 . A A . 566 LYS HB2  1 1 
        2  1353 1 1 18 LYS HB3  H 44.043  11.071   2.503 1.00 . A A . 566 LYS HB3  1 1 
        2  1354 1 1 18 LYS HD2  H 46.871   9.935   3.050 1.00 . A A . 566 LYS HD2  1 1 
        2  1355 1 1 18 LYS HD3  H 45.797  10.684   4.225 1.00 . A A . 566 LYS HD3  1 1 
        2  1356 1 1 18 LYS HE2  H 45.804   8.636   5.570 1.00 . A A . 566 LYS HE2  1 1 
        2  1357 1 1 18 LYS HE3  H 46.815   7.830   4.378 1.00 . A A . 566 LYS HE3  1 1 
        2  1358 1 1 18 LYS HG2  H 44.081   8.958   3.734 1.00 . A A . 566 LYS HG2  1 1 
        2  1359 1 1 18 LYS HG3  H 45.152   8.252   2.526 1.00 . A A . 566 LYS HG3  1 1 
        2  1360 1 1 18 LYS HZ1  H 48.469   8.559   5.680 1.00 . A A . 566 LYS HZ1  1 1 
        2  1361 1 1 18 LYS HZ2  H 47.518   9.761   6.413 1.00 . A A . 566 LYS HZ2  1 1 
        2  1362 1 1 18 LYS HZ3  H 48.236  10.045   4.898 1.00 . A A . 566 LYS HZ3  1 1 
        2  1363 1 1 18 LYS N    N 43.607   8.537   0.304 1.00 . A A . 566 LYS N    1 1 
        2  1364 1 1 18 LYS NZ   N 47.791   9.328   5.505 1.00 . A A . 566 LYS NZ   1 1 
        2  1365 1 1 18 LYS O    O 41.461  11.258   0.854 1.00 . A A . 566 LYS O    1 1 
        2  1366 1 1 19 SER C    C 41.173  11.751  -2.163 1.00 . A A . 567 SER C    1 1 
        2  1367 1 1 19 SER CA   C 42.518  12.163  -1.564 1.00 . A A . 567 SER CA   1 1 
        2  1368 1 1 19 SER CB   C 43.502  12.510  -2.683 1.00 . A A . 567 SER CB   1 1 
        2  1369 1 1 19 SER H    H 43.888  10.636  -1.014 1.00 . A A . 567 SER H    1 1 
        2  1370 1 1 19 SER HA   H 42.370  13.039  -0.952 1.00 . A A . 567 SER HA   1 1 
        2  1371 1 1 19 SER HB2  H 44.325  13.076  -2.278 1.00 . A A . 567 SER HB2  1 1 
        2  1372 1 1 19 SER HB3  H 43.884  11.597  -3.123 1.00 . A A . 567 SER HB3  1 1 
        2  1373 1 1 19 SER HG   H 43.491  13.554  -4.324 1.00 . A A . 567 SER HG   1 1 
        2  1374 1 1 19 SER N    N 43.071  11.093  -0.726 1.00 . A A . 567 SER N    1 1 
        2  1375 1 1 19 SER O    O 40.242  12.558  -2.229 1.00 . A A . 567 SER O    1 1 
        2  1376 1 1 19 SER OG   O 42.840  13.294  -3.671 1.00 . A A . 567 SER OG   1 1 
        2  1377 1 1 20 ASP C    C 38.813   9.603  -2.127 1.00 . A A . 568 ASP C    1 1 
        2  1378 1 1 20 ASP CA   C 39.848   9.965  -3.194 1.00 . A A . 568 ASP CA   1 1 
        2  1379 1 1 20 ASP CB   C 40.159   8.723  -4.033 1.00 . A A . 568 ASP CB   1 1 
        2  1380 1 1 20 ASP CG   C 40.922   9.090  -5.312 1.00 . A A . 568 ASP CG   1 1 
        2  1381 1 1 20 ASP H    H 41.862   9.901  -2.519 1.00 . A A . 568 ASP H    1 1 
        2  1382 1 1 20 ASP HA   H 39.428  10.718  -3.844 1.00 . A A . 568 ASP HA   1 1 
        2  1383 1 1 20 ASP HB2  H 40.758   8.042  -3.447 1.00 . A A . 568 ASP HB2  1 1 
        2  1384 1 1 20 ASP HB3  H 39.233   8.237  -4.302 1.00 . A A . 568 ASP HB3  1 1 
        2  1385 1 1 20 ASP N    N 41.083  10.491  -2.599 1.00 . A A . 568 ASP N    1 1 
        2  1386 1 1 20 ASP O    O 37.615   9.540  -2.420 1.00 . A A . 568 ASP O    1 1 
        2  1387 1 1 20 ASP OD1  O 40.871  10.241  -5.721 1.00 . A A . 568 ASP OD1  1 1 
        2  1388 1 1 20 ASP OD2  O 41.551   8.206  -5.869 1.00 . A A . 568 ASP OD2  1 1 
        2  1389 1 1 21 HIS C    C 38.638   9.945   1.406 1.00 . A A . 569 HIS C    1 1 
        2  1390 1 1 21 HIS CA   C 38.377   9.009   0.210 1.00 . A A . 569 HIS CA   1 1 
        2  1391 1 1 21 HIS CB   C 38.565   7.541   0.652 1.00 . A A . 569 HIS CB   1 1 
        2  1392 1 1 21 HIS CD2  C 39.316   6.467  -1.626 1.00 . A A . 569 HIS CD2  1 1 
        2  1393 1 1 21 HIS CE1  C 37.779   4.949  -1.784 1.00 . A A . 569 HIS CE1  1 1 
        2  1394 1 1 21 HIS CG   C 38.507   6.606  -0.528 1.00 . A A . 569 HIS CG   1 1 
        2  1395 1 1 21 HIS H    H 40.238   9.428  -0.724 1.00 . A A . 569 HIS H    1 1 
        2  1396 1 1 21 HIS HA   H 37.354   9.146  -0.115 1.00 . A A . 569 HIS HA   1 1 
        2  1397 1 1 21 HIS HB2  H 39.520   7.440   1.143 1.00 . A A . 569 HIS HB2  1 1 
        2  1398 1 1 21 HIS HB3  H 37.781   7.280   1.349 1.00 . A A . 569 HIS HB3  1 1 
        2  1399 1 1 21 HIS HD2  H 40.181   7.081  -1.847 1.00 . A A . 569 HIS HD2  1 1 
        2  1400 1 1 21 HIS HE1  H 37.193   4.110  -2.134 1.00 . A A . 569 HIS HE1  1 1 
        2  1401 1 1 21 HIS HE2  H 39.246   5.091  -3.254 1.00 . A A . 569 HIS HE2  1 1 
        2  1402 1 1 21 HIS N    N 39.275   9.364  -0.895 1.00 . A A . 569 HIS N    1 1 
        2  1403 1 1 21 HIS ND1  N 37.530   5.630  -0.650 1.00 . A A . 569 HIS ND1  1 1 
        2  1404 1 1 21 HIS NE2  N 38.856   5.420  -2.416 1.00 . A A . 569 HIS NE2  1 1 
        2  1405 1 1 21 HIS O    O 39.342   9.568   2.349 1.00 . A A . 569 HIS O    1 1 
        2  1406 1 1 22 PRO C    C 37.588  11.689   3.790 1.00 . A A . 570 PRO C    1 1 
        2  1407 1 1 22 PRO CA   C 38.307  12.126   2.518 1.00 . A A . 570 PRO CA   1 1 
        2  1408 1 1 22 PRO CB   C 37.734  13.437   1.985 1.00 . A A . 570 PRO CB   1 1 
        2  1409 1 1 22 PRO CD   C 37.231  11.746   0.347 1.00 . A A . 570 PRO CD   1 1 
        2  1410 1 1 22 PRO CG   C 36.709  13.030   0.986 1.00 . A A . 570 PRO CG   1 1 
        2  1411 1 1 22 PRO HA   H 39.360  12.248   2.712 1.00 . A A . 570 PRO HA   1 1 
        2  1412 1 1 22 PRO HB2  H 37.279  14.000   2.790 1.00 . A A . 570 PRO HB2  1 1 
        2  1413 1 1 22 PRO HB3  H 38.507  14.020   1.508 1.00 . A A . 570 PRO HB3  1 1 
        2  1414 1 1 22 PRO HD2  H 36.409  11.082   0.111 1.00 . A A . 570 PRO HD2  1 1 
        2  1415 1 1 22 PRO HD3  H 37.812  11.968  -0.532 1.00 . A A . 570 PRO HD3  1 1 
        2  1416 1 1 22 PRO HG2  H 35.763  12.847   1.481 1.00 . A A . 570 PRO HG2  1 1 
        2  1417 1 1 22 PRO HG3  H 36.595  13.793   0.234 1.00 . A A . 570 PRO HG3  1 1 
        2  1418 1 1 22 PRO N    N 38.099  11.158   1.397 1.00 . A A . 570 PRO N    1 1 
        2  1419 1 1 22 PRO O    O 36.478  11.155   3.727 1.00 . A A . 570 PRO O    1 1 
        2  1420 1 1 23 GLY C    C 37.716  10.080   6.514 1.00 . A A . 571 GLY C    1 1 
        2  1421 1 1 23 GLY CA   C 37.633  11.582   6.225 1.00 . A A . 571 GLY CA   1 1 
        2  1422 1 1 23 GLY H    H 39.098  12.375   4.911 1.00 . A A . 571 GLY H    1 1 
        2  1423 1 1 23 GLY HA2  H 38.155  12.115   7.004 1.00 . A A . 571 GLY HA2  1 1 
        2  1424 1 1 23 GLY HA3  H 36.596  11.881   6.229 1.00 . A A . 571 GLY HA3  1 1 
        2  1425 1 1 23 GLY N    N 38.222  11.935   4.934 1.00 . A A . 571 GLY N    1 1 
        2  1426 1 1 23 GLY O    O 37.039   9.594   7.424 1.00 . A A . 571 GLY O    1 1 
        2  1427 1 1 24 ILE C    C 39.777   7.665   7.034 1.00 . A A . 572 ILE C    1 1 
        2  1428 1 1 24 ILE CA   C 38.697   7.918   5.977 1.00 . A A . 572 ILE CA   1 1 
        2  1429 1 1 24 ILE CB   C 39.011   7.180   4.656 1.00 . A A . 572 ILE CB   1 1 
        2  1430 1 1 24 ILE CD1  C 38.927   4.891   3.605 1.00 . A A . 572 ILE CD1  1 1 
        2  1431 1 1 24 ILE CG1  C 39.003   5.665   4.921 1.00 . A A . 572 ILE CG1  1 1 
        2  1432 1 1 24 ILE CG2  C 40.380   7.606   4.104 1.00 . A A . 572 ILE CG2  1 1 
        2  1433 1 1 24 ILE H    H 39.070   9.791   5.055 1.00 . A A . 572 ILE H    1 1 
        2  1434 1 1 24 ILE HA   H 37.760   7.542   6.361 1.00 . A A . 572 ILE HA   1 1 
        2  1435 1 1 24 ILE HB   H 38.246   7.417   3.930 1.00 . A A . 572 ILE HB   1 1 
        2  1436 1 1 24 ILE HD11 H 37.964   5.055   3.145 1.00 . A A . 572 ILE HD11 1 1 
        2  1437 1 1 24 ILE HD12 H 39.057   3.836   3.802 1.00 . A A . 572 ILE HD12 1 1 
        2  1438 1 1 24 ILE HD13 H 39.707   5.232   2.941 1.00 . A A . 572 ILE HD13 1 1 
        2  1439 1 1 24 ILE HG12 H 39.905   5.394   5.444 1.00 . A A . 572 ILE HG12 1 1 
        2  1440 1 1 24 ILE HG13 H 38.147   5.414   5.532 1.00 . A A . 572 ILE HG13 1 1 
        2  1441 1 1 24 ILE HG21 H 40.485   7.251   3.086 1.00 . A A . 572 ILE HG21 1 1 
        2  1442 1 1 24 ILE HG22 H 41.161   7.182   4.715 1.00 . A A . 572 ILE HG22 1 1 
        2  1443 1 1 24 ILE HG23 H 40.457   8.682   4.121 1.00 . A A . 572 ILE HG23 1 1 
        2  1444 1 1 24 ILE N    N 38.549   9.352   5.758 1.00 . A A . 572 ILE N    1 1 
        2  1445 1 1 24 ILE O    O 40.815   8.331   7.047 1.00 . A A . 572 ILE O    1 1 
        2  1446 1 1 25 SER C    C 41.666   5.653   8.449 1.00 . A A . 573 SER C    1 1 
        2  1447 1 1 25 SER CA   C 40.429   6.363   8.992 1.00 . A A . 573 SER CA   1 1 
        2  1448 1 1 25 SER CB   C 39.728   5.464  10.010 1.00 . A A . 573 SER CB   1 1 
        2  1449 1 1 25 SER H    H 38.654   6.228   7.847 1.00 . A A . 573 SER H    1 1 
        2  1450 1 1 25 SER HA   H 40.738   7.271   9.487 1.00 . A A . 573 SER HA   1 1 
        2  1451 1 1 25 SER HB2  H 39.128   4.732   9.495 1.00 . A A . 573 SER HB2  1 1 
        2  1452 1 1 25 SER HB3  H 40.468   4.959  10.612 1.00 . A A . 573 SER HB3  1 1 
        2  1453 1 1 25 SER HG   H 38.014   6.274  10.437 1.00 . A A . 573 SER HG   1 1 
        2  1454 1 1 25 SER N    N 39.504   6.708   7.916 1.00 . A A . 573 SER N    1 1 
        2  1455 1 1 25 SER O    O 41.643   5.097   7.350 1.00 . A A . 573 SER O    1 1 
        2  1456 1 1 25 SER OG   O 38.888   6.263  10.835 1.00 . A A . 573 SER OG   1 1 
        2  1457 1 1 26 ILE C    C 43.813   3.547   8.691 1.00 . A A . 574 ILE C    1 1 
        2  1458 1 1 26 ILE CA   C 44.010   5.051   8.857 1.00 . A A . 574 ILE CA   1 1 
        2  1459 1 1 26 ILE CB   C 45.093   5.335   9.925 1.00 . A A . 574 ILE CB   1 1 
        2  1460 1 1 26 ILE CD1  C 46.108   7.178  11.345 1.00 . A A . 574 ILE CD1  1 1 
        2  1461 1 1 26 ILE CG1  C 45.232   6.862  10.123 1.00 . A A . 574 ILE CG1  1 1 
        2  1462 1 1 26 ILE CG2  C 46.441   4.736   9.481 1.00 . A A . 574 ILE CG2  1 1 
        2  1463 1 1 26 ILE H    H 42.683   6.147  10.099 1.00 . A A . 574 ILE H    1 1 
        2  1464 1 1 26 ILE HA   H 44.337   5.466   7.914 1.00 . A A . 574 ILE HA   1 1 
        2  1465 1 1 26 ILE HB   H 44.794   4.880  10.859 1.00 . A A . 574 ILE HB   1 1 
        2  1466 1 1 26 ILE HD11 H 46.220   8.248  11.442 1.00 . A A . 574 ILE HD11 1 1 
        2  1467 1 1 26 ILE HD12 H 47.081   6.725  11.215 1.00 . A A . 574 ILE HD12 1 1 
        2  1468 1 1 26 ILE HD13 H 45.644   6.780  12.234 1.00 . A A . 574 ILE HD13 1 1 
        2  1469 1 1 26 ILE HG12 H 45.680   7.295   9.242 1.00 . A A . 574 ILE HG12 1 1 
        2  1470 1 1 26 ILE HG13 H 44.253   7.291  10.271 1.00 . A A . 574 ILE HG13 1 1 
        2  1471 1 1 26 ILE HG21 H 47.184   4.909  10.248 1.00 . A A . 574 ILE HG21 1 1 
        2  1472 1 1 26 ILE HG22 H 46.759   5.201   8.561 1.00 . A A . 574 ILE HG22 1 1 
        2  1473 1 1 26 ILE HG23 H 46.328   3.672   9.327 1.00 . A A . 574 ILE HG23 1 1 
        2  1474 1 1 26 ILE N    N 42.741   5.686   9.238 1.00 . A A . 574 ILE N    1 1 
        2  1475 1 1 26 ILE O    O 44.301   2.947   7.730 1.00 . A A . 574 ILE O    1 1 
        2  1476 1 1 27 THR C    C 42.027   1.161   8.356 1.00 . A A . 575 THR C    1 1 
        2  1477 1 1 27 THR CA   C 42.829   1.517   9.606 1.00 . A A . 575 THR CA   1 1 
        2  1478 1 1 27 THR CB   C 42.057   1.113  10.859 1.00 . A A . 575 THR CB   1 1 
        2  1479 1 1 27 THR CG2  C 42.010  -0.411  10.965 1.00 . A A . 575 THR CG2  1 1 
        2  1480 1 1 27 THR H    H 42.745   3.486  10.376 1.00 . A A . 575 THR H    1 1 
        2  1481 1 1 27 THR HA   H 43.768   0.982   9.584 1.00 . A A . 575 THR HA   1 1 
        2  1482 1 1 27 THR HB   H 41.051   1.499  10.804 1.00 . A A . 575 THR HB   1 1 
        2  1483 1 1 27 THR HG1  H 42.667   2.607  11.942 1.00 . A A . 575 THR HG1  1 1 
        2  1484 1 1 27 THR HG21 H 43.014  -0.806  10.928 1.00 . A A . 575 THR HG21 1 1 
        2  1485 1 1 27 THR HG22 H 41.436  -0.810  10.140 1.00 . A A . 575 THR HG22 1 1 
        2  1486 1 1 27 THR HG23 H 41.545  -0.693  11.897 1.00 . A A . 575 THR HG23 1 1 
        2  1487 1 1 27 THR N    N 43.100   2.950   9.639 1.00 . A A . 575 THR N    1 1 
        2  1488 1 1 27 THR O    O 42.321   0.171   7.682 1.00 . A A . 575 THR O    1 1 
        2  1489 1 1 27 THR OG1  O 42.712   1.649  12.000 1.00 . A A . 575 THR OG1  1 1 
        2  1490 1 1 28 ASP C    C 40.988   1.905   5.596 1.00 . A A . 576 ASP C    1 1 
        2  1491 1 1 28 ASP CA   C 40.171   1.761   6.884 1.00 . A A . 576 ASP CA   1 1 
        2  1492 1 1 28 ASP CB   C 39.012   2.760   6.873 1.00 . A A . 576 ASP CB   1 1 
        2  1493 1 1 28 ASP CG   C 37.945   2.345   5.852 1.00 . A A . 576 ASP CG   1 1 
        2  1494 1 1 28 ASP H    H 40.840   2.752   8.634 1.00 . A A . 576 ASP H    1 1 
        2  1495 1 1 28 ASP HA   H 39.764   0.760   6.927 1.00 . A A . 576 ASP HA   1 1 
        2  1496 1 1 28 ASP HB2  H 38.566   2.798   7.856 1.00 . A A . 576 ASP HB2  1 1 
        2  1497 1 1 28 ASP HB3  H 39.389   3.735   6.619 1.00 . A A . 576 ASP HB3  1 1 
        2  1498 1 1 28 ASP N    N 41.016   1.981   8.058 1.00 . A A . 576 ASP N    1 1 
        2  1499 1 1 28 ASP O    O 40.743   1.196   4.619 1.00 . A A . 576 ASP O    1 1 
        2  1500 1 1 28 ASP OD1  O 36.783   2.609   6.105 1.00 . A A . 576 ASP OD1  1 1 
        2  1501 1 1 28 ASP OD2  O 38.304   1.782   4.829 1.00 . A A . 576 ASP OD2  1 1 
        2  1502 1 1 29 LEU C    C 43.572   1.769   4.078 1.00 . A A . 577 LEU C    1 1 
        2  1503 1 1 29 LEU CA   C 42.830   3.048   4.448 1.00 . A A . 577 LEU CA   1 1 
        2  1504 1 1 29 LEU CB   C 43.877   4.137   4.734 1.00 . A A . 577 LEU CB   1 1 
        2  1505 1 1 29 LEU CD1  C 44.338   6.554   5.076 1.00 . A A . 577 LEU CD1  1 1 
        2  1506 1 1 29 LEU CD2  C 42.890   5.863   3.173 1.00 . A A . 577 LEU CD2  1 1 
        2  1507 1 1 29 LEU CG   C 43.281   5.546   4.626 1.00 . A A . 577 LEU CG   1 1 
        2  1508 1 1 29 LEU H    H 42.115   3.344   6.426 1.00 . A A . 577 LEU H    1 1 
        2  1509 1 1 29 LEU HA   H 42.223   3.359   3.613 1.00 . A A . 577 LEU HA   1 1 
        2  1510 1 1 29 LEU HB2  H 44.262   3.999   5.728 1.00 . A A . 577 LEU HB2  1 1 
        2  1511 1 1 29 LEU HB3  H 44.687   4.041   4.028 1.00 . A A . 577 LEU HB3  1 1 
        2  1512 1 1 29 LEU HD11 H 45.104   6.630   4.316 1.00 . A A . 577 LEU HD11 1 1 
        2  1513 1 1 29 LEU HD12 H 44.786   6.223   6.003 1.00 . A A . 577 LEU HD12 1 1 
        2  1514 1 1 29 LEU HD13 H 43.880   7.519   5.221 1.00 . A A . 577 LEU HD13 1 1 
        2  1515 1 1 29 LEU HD21 H 42.004   5.309   2.904 1.00 . A A . 577 LEU HD21 1 1 
        2  1516 1 1 29 LEU HD22 H 43.702   5.588   2.515 1.00 . A A . 577 LEU HD22 1 1 
        2  1517 1 1 29 LEU HD23 H 42.693   6.921   3.076 1.00 . A A . 577 LEU HD23 1 1 
        2  1518 1 1 29 LEU HG   H 42.415   5.622   5.265 1.00 . A A . 577 LEU HG   1 1 
        2  1519 1 1 29 LEU N    N 41.968   2.819   5.612 1.00 . A A . 577 LEU N    1 1 
        2  1520 1 1 29 LEU O    O 43.739   1.463   2.896 1.00 . A A . 577 LEU O    1 1 
        2  1521 1 1 30 SER C    C 43.930  -1.179   4.067 1.00 . A A . 578 SER C    1 1 
        2  1522 1 1 30 SER CA   C 44.777  -0.198   4.873 1.00 . A A . 578 SER CA   1 1 
        2  1523 1 1 30 SER CB   C 45.165  -0.822   6.213 1.00 . A A . 578 SER CB   1 1 
        2  1524 1 1 30 SER H    H 43.881   1.347   6.013 1.00 . A A . 578 SER H    1 1 
        2  1525 1 1 30 SER HA   H 45.675   0.028   4.319 1.00 . A A . 578 SER HA   1 1 
        2  1526 1 1 30 SER HB2  H 45.772  -0.131   6.770 1.00 . A A . 578 SER HB2  1 1 
        2  1527 1 1 30 SER HB3  H 44.269  -1.043   6.779 1.00 . A A . 578 SER HB3  1 1 
        2  1528 1 1 30 SER HG   H 45.588  -2.680   6.592 1.00 . A A . 578 SER HG   1 1 
        2  1529 1 1 30 SER N    N 44.033   1.039   5.096 1.00 . A A . 578 SER N    1 1 
        2  1530 1 1 30 SER O    O 44.428  -1.800   3.122 1.00 . A A . 578 SER O    1 1 
        2  1531 1 1 30 SER OG   O 45.905  -2.015   5.981 1.00 . A A . 578 SER OG   1 1 
        2  1532 1 1 31 LYS C    C 41.571  -1.676   2.255 1.00 . A A . 579 LYS C    1 1 
        2  1533 1 1 31 LYS CA   C 41.726  -2.169   3.696 1.00 . A A . 579 LYS CA   1 1 
        2  1534 1 1 31 LYS CB   C 40.347  -2.186   4.364 1.00 . A A . 579 LYS CB   1 1 
        2  1535 1 1 31 LYS CD   C 39.033  -2.848   6.385 1.00 . A A . 579 LYS CD   1 1 
        2  1536 1 1 31 LYS CE   C 39.082  -3.568   7.737 1.00 . A A . 579 LYS CE   1 1 
        2  1537 1 1 31 LYS CG   C 40.418  -2.874   5.729 1.00 . A A . 579 LYS CG   1 1 
        2  1538 1 1 31 LYS H    H 42.308  -0.751   5.167 1.00 . A A . 579 LYS H    1 1 
        2  1539 1 1 31 LYS HA   H 42.128  -3.171   3.686 1.00 . A A . 579 LYS HA   1 1 
        2  1540 1 1 31 LYS HB2  H 39.999  -1.173   4.491 1.00 . A A . 579 LYS HB2  1 1 
        2  1541 1 1 31 LYS HB3  H 39.655  -2.722   3.731 1.00 . A A . 579 LYS HB3  1 1 
        2  1542 1 1 31 LYS HD2  H 38.730  -1.823   6.536 1.00 . A A . 579 LYS HD2  1 1 
        2  1543 1 1 31 LYS HD3  H 38.321  -3.341   5.742 1.00 . A A . 579 LYS HD3  1 1 
        2  1544 1 1 31 LYS HE2  H 39.379  -4.593   7.586 1.00 . A A . 579 LYS HE2  1 1 
        2  1545 1 1 31 LYS HE3  H 39.797  -3.076   8.379 1.00 . A A . 579 LYS HE3  1 1 
        2  1546 1 1 31 LYS HG2  H 40.735  -3.898   5.600 1.00 . A A . 579 LYS HG2  1 1 
        2  1547 1 1 31 LYS HG3  H 41.122  -2.355   6.359 1.00 . A A . 579 LYS HG3  1 1 
        2  1548 1 1 31 LYS HZ1  H 37.227  -4.419   8.168 1.00 . A A . 579 LYS HZ1  1 1 
        2  1549 1 1 31 LYS HZ2  H 37.188  -2.727   8.006 1.00 . A A . 579 LYS HZ2  1 1 
        2  1550 1 1 31 LYS HZ3  H 37.839  -3.436   9.407 1.00 . A A . 579 LYS HZ3  1 1 
        2  1551 1 1 31 LYS N    N 42.646  -1.289   4.422 1.00 . A A . 579 LYS N    1 1 
        2  1552 1 1 31 LYS NZ   N 37.732  -3.535   8.377 1.00 . A A . 579 LYS NZ   1 1 
        2  1553 1 1 31 LYS O    O 41.533  -2.475   1.317 1.00 . A A . 579 LYS O    1 1 
        2  1554 1 1 32 LYS C    C 42.533  -0.055  -0.103 1.00 . A A . 580 LYS C    1 1 
        2  1555 1 1 32 LYS CA   C 41.333   0.269   0.774 1.00 . A A . 580 LYS CA   1 1 
        2  1556 1 1 32 LYS CB   C 41.242   1.796   0.909 1.00 . A A . 580 LYS CB   1 1 
        2  1557 1 1 32 LYS CD   C 38.738   2.002   0.777 1.00 . A A . 580 LYS CD   1 1 
        2  1558 1 1 32 LYS CE   C 37.487   2.448   1.538 1.00 . A A . 580 LYS CE   1 1 
        2  1559 1 1 32 LYS CG   C 39.972   2.207   1.658 1.00 . A A . 580 LYS CG   1 1 
        2  1560 1 1 32 LYS H    H 41.523   0.230   2.887 1.00 . A A . 580 LYS H    1 1 
        2  1561 1 1 32 LYS HA   H 40.436  -0.098   0.305 1.00 . A A . 580 LYS HA   1 1 
        2  1562 1 1 32 LYS HB2  H 42.105   2.158   1.449 1.00 . A A . 580 LYS HB2  1 1 
        2  1563 1 1 32 LYS HB3  H 41.234   2.238  -0.076 1.00 . A A . 580 LYS HB3  1 1 
        2  1564 1 1 32 LYS HD2  H 38.840   2.590  -0.121 1.00 . A A . 580 LYS HD2  1 1 
        2  1565 1 1 32 LYS HD3  H 38.646   0.959   0.520 1.00 . A A . 580 LYS HD3  1 1 
        2  1566 1 1 32 LYS HE2  H 37.396   1.877   2.448 1.00 . A A . 580 LYS HE2  1 1 
        2  1567 1 1 32 LYS HE3  H 37.570   3.498   1.779 1.00 . A A . 580 LYS HE3  1 1 
        2  1568 1 1 32 LYS HG2  H 39.874   1.609   2.549 1.00 . A A . 580 LYS HG2  1 1 
        2  1569 1 1 32 LYS HG3  H 40.044   3.246   1.932 1.00 . A A . 580 LYS HG3  1 1 
        2  1570 1 1 32 LYS HZ1  H 36.151   1.209   0.530 1.00 . A A . 580 LYS HZ1  1 1 
        2  1571 1 1 32 LYS HZ2  H 36.408   2.712  -0.222 1.00 . A A . 580 LYS HZ2  1 1 
        2  1572 1 1 32 LYS HZ3  H 35.444   2.610   1.172 1.00 . A A . 580 LYS HZ3  1 1 
        2  1573 1 1 32 LYS N    N 41.485  -0.346   2.096 1.00 . A A . 580 LYS N    1 1 
        2  1574 1 1 32 LYS NZ   N 36.281   2.229   0.691 1.00 . A A . 580 LYS NZ   1 1 
        2  1575 1 1 32 LYS O    O 42.382  -0.379  -1.285 1.00 . A A . 580 LYS O    1 1 
        2  1576 1 1 33 ALA C    C 44.978  -1.697  -0.687 1.00 . A A . 581 ALA C    1 1 
        2  1577 1 1 33 ALA CA   C 44.957  -0.245  -0.218 1.00 . A A . 581 ALA CA   1 1 
        2  1578 1 1 33 ALA CB   C 46.147   0.023   0.711 1.00 . A A . 581 ALA CB   1 1 
        2  1579 1 1 33 ALA H    H 43.760   0.298   1.432 1.00 . A A . 581 ALA H    1 1 
        2  1580 1 1 33 ALA HA   H 45.029   0.404  -1.079 1.00 . A A . 581 ALA HA   1 1 
        2  1581 1 1 33 ALA HB1  H 45.826  -0.058   1.739 1.00 . A A . 581 ALA HB1  1 1 
        2  1582 1 1 33 ALA HB2  H 46.525   1.019   0.531 1.00 . A A . 581 ALA HB2  1 1 
        2  1583 1 1 33 ALA HB3  H 46.930  -0.696   0.520 1.00 . A A . 581 ALA HB3  1 1 
        2  1584 1 1 33 ALA N    N 43.718   0.036   0.492 1.00 . A A . 581 ALA N    1 1 
        2  1585 1 1 33 ALA O    O 45.406  -1.992  -1.807 1.00 . A A . 581 ALA O    1 1 
        2  1586 1 1 34 GLY C    C 43.456  -4.293  -1.247 1.00 . A A . 582 GLY C    1 1 
        2  1587 1 1 34 GLY CA   C 44.459  -4.014  -0.132 1.00 . A A . 582 GLY CA   1 1 
        2  1588 1 1 34 GLY H    H 44.180  -2.286   1.053 1.00 . A A . 582 GLY H    1 1 
        2  1589 1 1 34 GLY HA2  H 45.439  -4.342  -0.447 1.00 . A A . 582 GLY HA2  1 1 
        2  1590 1 1 34 GLY HA3  H 44.168  -4.564   0.751 1.00 . A A . 582 GLY HA3  1 1 
        2  1591 1 1 34 GLY N    N 44.508  -2.592   0.182 1.00 . A A . 582 GLY N    1 1 
        2  1592 1 1 34 GLY O    O 43.734  -5.082  -2.150 1.00 . A A . 582 GLY O    1 1 
        2  1593 1 1 35 GLU C    C 41.711  -3.368  -3.568 1.00 . A A . 583 GLU C    1 1 
        2  1594 1 1 35 GLU CA   C 41.243  -3.829  -2.188 1.00 . A A . 583 GLU CA   1 1 
        2  1595 1 1 35 GLU CB   C 39.974  -3.055  -1.810 1.00 . A A . 583 GLU CB   1 1 
        2  1596 1 1 35 GLU CD   C 38.733  -5.086  -0.902 1.00 . A A . 583 GLU CD   1 1 
        2  1597 1 1 35 GLU CG   C 39.287  -3.688  -0.587 1.00 . A A . 583 GLU CG   1 1 
        2  1598 1 1 35 GLU H    H 42.131  -3.023  -0.431 1.00 . A A . 583 GLU H    1 1 
        2  1599 1 1 35 GLU HA   H 41.004  -4.879  -2.244 1.00 . A A . 583 GLU HA   1 1 
        2  1600 1 1 35 GLU HB2  H 40.235  -2.035  -1.581 1.00 . A A . 583 GLU HB2  1 1 
        2  1601 1 1 35 GLU HB3  H 39.291  -3.068  -2.647 1.00 . A A . 583 GLU HB3  1 1 
        2  1602 1 1 35 GLU HG2  H 39.998  -3.770   0.217 1.00 . A A . 583 GLU HG2  1 1 
        2  1603 1 1 35 GLU HG3  H 38.470  -3.052  -0.272 1.00 . A A . 583 GLU HG3  1 1 
        2  1604 1 1 35 GLU N    N 42.291  -3.640  -1.177 1.00 . A A . 583 GLU N    1 1 
        2  1605 1 1 35 GLU O    O 41.427  -4.034  -4.567 1.00 . A A . 583 GLU O    1 1 
        2  1606 1 1 35 GLU OE1  O 38.517  -5.387  -2.066 1.00 . A A . 583 GLU OE1  1 1 
        2  1607 1 1 35 GLU OE2  O 38.520  -5.836   0.037 1.00 . A A . 583 GLU OE2  1 1 
        2  1608 1 1 36 ILE C    C 43.891  -2.678  -5.533 1.00 . A A . 584 ILE C    1 1 
        2  1609 1 1 36 ILE CA   C 42.885  -1.699  -4.907 1.00 . A A . 584 ILE CA   1 1 
        2  1610 1 1 36 ILE CB   C 43.505  -0.295  -4.715 1.00 . A A . 584 ILE CB   1 1 
        2  1611 1 1 36 ILE CD1  C 42.974   2.019  -3.821 1.00 . A A . 584 ILE CD1  1 1 
        2  1612 1 1 36 ILE CG1  C 42.389   0.670  -4.272 1.00 . A A . 584 ILE CG1  1 1 
        2  1613 1 1 36 ILE CG2  C 44.102   0.201  -6.049 1.00 . A A . 584 ILE CG2  1 1 
        2  1614 1 1 36 ILE H    H 42.598  -1.732  -2.799 1.00 . A A . 584 ILE H    1 1 
        2  1615 1 1 36 ILE HA   H 42.039  -1.612  -5.573 1.00 . A A . 584 ILE HA   1 1 
        2  1616 1 1 36 ILE HB   H 44.277  -0.333  -3.957 1.00 . A A . 584 ILE HB   1 1 
        2  1617 1 1 36 ILE HD11 H 43.224   2.611  -4.690 1.00 . A A . 584 ILE HD11 1 1 
        2  1618 1 1 36 ILE HD12 H 43.863   1.849  -3.234 1.00 . A A . 584 ILE HD12 1 1 
        2  1619 1 1 36 ILE HD13 H 42.242   2.549  -3.225 1.00 . A A . 584 ILE HD13 1 1 
        2  1620 1 1 36 ILE HG12 H 41.711   0.833  -5.096 1.00 . A A . 584 ILE HG12 1 1 
        2  1621 1 1 36 ILE HG13 H 41.845   0.228  -3.450 1.00 . A A . 584 ILE HG13 1 1 
        2  1622 1 1 36 ILE HG21 H 44.497   1.198  -5.924 1.00 . A A . 584 ILE HG21 1 1 
        2  1623 1 1 36 ILE HG22 H 43.330   0.212  -6.805 1.00 . A A . 584 ILE HG22 1 1 
        2  1624 1 1 36 ILE HG23 H 44.894  -0.465  -6.358 1.00 . A A . 584 ILE HG23 1 1 
        2  1625 1 1 36 ILE N    N 42.411  -2.227  -3.624 1.00 . A A . 584 ILE N    1 1 
        2  1626 1 1 36 ILE O    O 43.823  -2.963  -6.732 1.00 . A A . 584 ILE O    1 1 
        2  1627 1 1 37 TRP C    C 45.184  -5.371  -5.783 1.00 . A A . 585 TRP C    1 1 
        2  1628 1 1 37 TRP CA   C 45.831  -4.131  -5.179 1.00 . A A . 585 TRP CA   1 1 
        2  1629 1 1 37 TRP CB   C 46.721  -4.573  -3.996 1.00 . A A . 585 TRP CB   1 1 
        2  1630 1 1 37 TRP CD1  C 48.827  -3.437  -3.243 1.00 . A A . 585 TRP CD1  1 1 
        2  1631 1 1 37 TRP CD2  C 48.957  -4.173  -5.358 1.00 . A A . 585 TRP CD2  1 1 
        2  1632 1 1 37 TRP CE2  C 50.197  -3.558  -5.080 1.00 . A A . 585 TRP CE2  1 1 
        2  1633 1 1 37 TRP CE3  C 48.753  -4.733  -6.629 1.00 . A A . 585 TRP CE3  1 1 
        2  1634 1 1 37 TRP CG   C 48.116  -4.078  -4.178 1.00 . A A . 585 TRP CG   1 1 
        2  1635 1 1 37 TRP CH2  C 50.984  -4.057  -7.302 1.00 . A A . 585 TRP CH2  1 1 
        2  1636 1 1 37 TRP CZ2  C 51.211  -3.498  -6.046 1.00 . A A . 585 TRP CZ2  1 1 
        2  1637 1 1 37 TRP CZ3  C 49.762  -4.674  -7.595 1.00 . A A . 585 TRP CZ3  1 1 
        2  1638 1 1 37 TRP H    H 44.813  -2.908  -3.773 1.00 . A A . 585 TRP H    1 1 
        2  1639 1 1 37 TRP HA   H 46.437  -3.653  -5.934 1.00 . A A . 585 TRP HA   1 1 
        2  1640 1 1 37 TRP HB2  H 46.319  -4.173  -3.079 1.00 . A A . 585 TRP HB2  1 1 
        2  1641 1 1 37 TRP HB3  H 46.734  -5.655  -3.929 1.00 . A A . 585 TRP HB3  1 1 
        2  1642 1 1 37 TRP HD1  H 48.472  -3.211  -2.250 1.00 . A A . 585 TRP HD1  1 1 
        2  1643 1 1 37 TRP HE1  H 50.783  -2.655  -3.293 1.00 . A A . 585 TRP HE1  1 1 
        2  1644 1 1 37 TRP HE3  H 47.809  -5.211  -6.863 1.00 . A A . 585 TRP HE3  1 1 
        2  1645 1 1 37 TRP HH2  H 51.756  -4.010  -8.050 1.00 . A A . 585 TRP HH2  1 1 
        2  1646 1 1 37 TRP HZ2  H 52.158  -3.024  -5.829 1.00 . A A . 585 TRP HZ2  1 1 
        2  1647 1 1 37 TRP HZ3  H 49.598  -5.105  -8.571 1.00 . A A . 585 TRP HZ3  1 1 
        2  1648 1 1 37 TRP N    N 44.813  -3.182  -4.712 1.00 . A A . 585 TRP N    1 1 
        2  1649 1 1 37 TRP NE1  N 50.072  -3.125  -3.768 1.00 . A A . 585 TRP NE1  1 1 
        2  1650 1 1 37 TRP O    O 45.633  -5.882  -6.814 1.00 . A A . 585 TRP O    1 1 
        2  1651 1 1 38 LYS C    C 42.886  -6.909  -6.948 1.00 . A A . 586 LYS C    1 1 
        2  1652 1 1 38 LYS CA   C 43.460  -7.074  -5.538 1.00 . A A . 586 LYS CA   1 1 
        2  1653 1 1 38 LYS CB   C 42.317  -7.412  -4.566 1.00 . A A . 586 LYS CB   1 1 
        2  1654 1 1 38 LYS CD   C 41.707  -8.253  -2.281 1.00 . A A . 586 LYS CD   1 1 
        2  1655 1 1 38 LYS CE   C 42.244  -8.790  -0.946 1.00 . A A . 586 LYS CE   1 1 
        2  1656 1 1 38 LYS CG   C 42.870  -7.956  -3.241 1.00 . A A . 586 LYS CG   1 1 
        2  1657 1 1 38 LYS H    H 43.889  -5.413  -4.271 1.00 . A A . 586 LYS H    1 1 
        2  1658 1 1 38 LYS HA   H 44.162  -7.893  -5.544 1.00 . A A . 586 LYS HA   1 1 
        2  1659 1 1 38 LYS HB2  H 41.744  -6.520  -4.370 1.00 . A A . 586 LYS HB2  1 1 
        2  1660 1 1 38 LYS HB3  H 41.677  -8.154  -5.017 1.00 . A A . 586 LYS HB3  1 1 
        2  1661 1 1 38 LYS HD2  H 41.151  -7.346  -2.104 1.00 . A A . 586 LYS HD2  1 1 
        2  1662 1 1 38 LYS HD3  H 41.056  -8.989  -2.726 1.00 . A A . 586 LYS HD3  1 1 
        2  1663 1 1 38 LYS HE2  H 42.796  -9.699  -1.121 1.00 . A A . 586 LYS HE2  1 1 
        2  1664 1 1 38 LYS HE3  H 42.897  -8.053  -0.502 1.00 . A A . 586 LYS HE3  1 1 
        2  1665 1 1 38 LYS HG2  H 43.419  -8.866  -3.429 1.00 . A A . 586 LYS HG2  1 1 
        2  1666 1 1 38 LYS HG3  H 43.527  -7.231  -2.797 1.00 . A A . 586 LYS HG3  1 1 
        2  1667 1 1 38 LYS HZ1  H 40.480  -9.783  -0.441 1.00 . A A . 586 LYS HZ1  1 1 
        2  1668 1 1 38 LYS HZ2  H 40.573  -8.195   0.155 1.00 . A A . 586 LYS HZ2  1 1 
        2  1669 1 1 38 LYS HZ3  H 41.478  -9.435   0.885 1.00 . A A . 586 LYS HZ3  1 1 
        2  1670 1 1 38 LYS N    N 44.156  -5.861  -5.104 1.00 . A A . 586 LYS N    1 1 
        2  1671 1 1 38 LYS NZ   N 41.108  -9.072  -0.017 1.00 . A A . 586 LYS NZ   1 1 
        2  1672 1 1 38 LYS O    O 42.902  -7.861  -7.735 1.00 . A A . 586 LYS O    1 1 
        2  1673 1 1 39 GLY C    C 42.922  -5.121  -9.627 1.00 . A A . 587 GLY C    1 1 
        2  1674 1 1 39 GLY CA   C 41.827  -5.446  -8.597 1.00 . A A . 587 GLY CA   1 1 
        2  1675 1 1 39 GLY H    H 42.408  -4.992  -6.599 1.00 . A A . 587 GLY H    1 1 
        2  1676 1 1 39 GLY HA2  H 41.283  -6.315  -8.929 1.00 . A A . 587 GLY HA2  1 1 
        2  1677 1 1 39 GLY HA3  H 41.148  -4.608  -8.531 1.00 . A A . 587 GLY HA3  1 1 
        2  1678 1 1 39 GLY N    N 42.391  -5.711  -7.264 1.00 . A A . 587 GLY N    1 1 
        2  1679 1 1 39 GLY O    O 42.732  -5.324 -10.829 1.00 . A A . 587 GLY O    1 1 
        2  1680 1 1 40 MET C    C 45.967  -5.460 -10.457 1.00 . A A . 588 MET C    1 1 
        2  1681 1 1 40 MET CA   C 45.178  -4.227 -10.000 1.00 . A A . 588 MET CA   1 1 
        2  1682 1 1 40 MET CB   C 46.082  -3.237  -9.259 1.00 . A A . 588 MET CB   1 1 
        2  1683 1 1 40 MET CE   C 49.269  -1.821  -8.763 1.00 . A A . 588 MET CE   1 1 
        2  1684 1 1 40 MET CG   C 47.100  -2.636 -10.227 1.00 . A A . 588 MET CG   1 1 
        2  1685 1 1 40 MET H    H 44.130  -4.458  -8.180 1.00 . A A . 588 MET H    1 1 
        2  1686 1 1 40 MET HA   H 44.784  -3.735 -10.879 1.00 . A A . 588 MET HA   1 1 
        2  1687 1 1 40 MET HB2  H 45.477  -2.447  -8.845 1.00 . A A . 588 MET HB2  1 1 
        2  1688 1 1 40 MET HB3  H 46.599  -3.748  -8.463 1.00 . A A . 588 MET HB3  1 1 
        2  1689 1 1 40 MET HE1  H 50.038  -1.063  -8.700 1.00 . A A . 588 MET HE1  1 1 
        2  1690 1 1 40 MET HE2  H 49.631  -2.647  -9.355 1.00 . A A . 588 MET HE2  1 1 
        2  1691 1 1 40 MET HE3  H 49.022  -2.172  -7.771 1.00 . A A . 588 MET HE3  1 1 
        2  1692 1 1 40 MET HG2  H 47.890  -3.351 -10.396 1.00 . A A . 588 MET HG2  1 1 
        2  1693 1 1 40 MET HG3  H 46.619  -2.410 -11.166 1.00 . A A . 588 MET HG3  1 1 
        2  1694 1 1 40 MET N    N 44.054  -4.602  -9.142 1.00 . A A . 588 MET N    1 1 
        2  1695 1 1 40 MET O    O 45.937  -6.507  -9.808 1.00 . A A . 588 MET O    1 1 
        2  1696 1 1 40 MET SD   S 47.791  -1.109  -9.528 1.00 . A A . 588 MET SD   1 1 
        2  1697 1 1 41 SER C    C 48.543  -6.910 -11.298 1.00 . A A . 589 SER C    1 1 
        2  1698 1 1 41 SER CA   C 47.399  -6.426 -12.201 1.00 . A A . 589 SER CA   1 1 
        2  1699 1 1 41 SER CB   C 47.962  -5.966 -13.553 1.00 . A A . 589 SER CB   1 1 
        2  1700 1 1 41 SER H    H 46.586  -4.470 -12.077 1.00 . A A . 589 SER H    1 1 
        2  1701 1 1 41 SER HA   H 46.729  -7.253 -12.378 1.00 . A A . 589 SER HA   1 1 
        2  1702 1 1 41 SER HB2  H 48.115  -6.820 -14.191 1.00 . A A . 589 SER HB2  1 1 
        2  1703 1 1 41 SER HB3  H 47.252  -5.297 -14.023 1.00 . A A . 589 SER HB3  1 1 
        2  1704 1 1 41 SER HG   H 49.875  -5.964 -13.207 1.00 . A A . 589 SER HG   1 1 
        2  1705 1 1 41 SER N    N 46.635  -5.326 -11.604 1.00 . A A . 589 SER N    1 1 
        2  1706 1 1 41 SER O    O 49.179  -6.127 -10.592 1.00 . A A . 589 SER O    1 1 
        2  1707 1 1 41 SER OG   O 49.203  -5.296 -13.359 1.00 . A A . 589 SER OG   1 1 
        2  1708 1 1 42 LYS C    C 51.243  -8.401 -11.003 1.00 . A A . 590 LYS C    1 1 
        2  1709 1 1 42 LYS CA   C 49.848  -8.873 -10.570 1.00 . A A . 590 LYS CA   1 1 
        2  1710 1 1 42 LYS CB   C 49.764 -10.393 -10.753 1.00 . A A . 590 LYS CB   1 1 
        2  1711 1 1 42 LYS CD   C 48.433 -12.469 -10.370 1.00 . A A . 590 LYS CD   1 1 
        2  1712 1 1 42 LYS CE   C 47.210 -13.102  -9.685 1.00 . A A . 590 LYS CE   1 1 
        2  1713 1 1 42 LYS CG   C 48.492 -10.960 -10.104 1.00 . A A . 590 LYS CG   1 1 
        2  1714 1 1 42 LYS H    H 48.241  -8.778 -11.948 1.00 . A A . 590 LYS H    1 1 
        2  1715 1 1 42 LYS HA   H 49.706  -8.644  -9.526 1.00 . A A . 590 LYS HA   1 1 
        2  1716 1 1 42 LYS HB2  H 49.756 -10.623 -11.807 1.00 . A A . 590 LYS HB2  1 1 
        2  1717 1 1 42 LYS HB3  H 50.628 -10.852 -10.297 1.00 . A A . 590 LYS HB3  1 1 
        2  1718 1 1 42 LYS HD2  H 48.372 -12.634 -11.434 1.00 . A A . 590 LYS HD2  1 1 
        2  1719 1 1 42 LYS HD3  H 49.332 -12.930  -9.990 1.00 . A A . 590 LYS HD3  1 1 
        2  1720 1 1 42 LYS HE2  H 47.244 -14.174  -9.814 1.00 . A A . 590 LYS HE2  1 1 
        2  1721 1 1 42 LYS HE3  H 47.225 -12.871  -8.631 1.00 . A A . 590 LYS HE3  1 1 
        2  1722 1 1 42 LYS HG2  H 48.519 -10.779  -9.041 1.00 . A A . 590 LYS HG2  1 1 
        2  1723 1 1 42 LYS HG3  H 47.624 -10.483 -10.532 1.00 . A A . 590 LYS HG3  1 1 
        2  1724 1 1 42 LYS HZ1  H 45.872 -12.912 -11.273 1.00 . A A . 590 LYS HZ1  1 1 
        2  1725 1 1 42 LYS HZ2  H 45.969 -11.538 -10.278 1.00 . A A . 590 LYS HZ2  1 1 
        2  1726 1 1 42 LYS HZ3  H 45.134 -12.918  -9.744 1.00 . A A . 590 LYS HZ3  1 1 
        2  1727 1 1 42 LYS N    N 48.789  -8.225 -11.354 1.00 . A A . 590 LYS N    1 1 
        2  1728 1 1 42 LYS NZ   N 45.952 -12.578 -10.291 1.00 . A A . 590 LYS NZ   1 1 
        2  1729 1 1 42 LYS O    O 52.137  -8.226 -10.173 1.00 . A A . 590 LYS O    1 1 
        2  1730 1 1 43 GLU C    C 53.189  -6.500 -12.284 1.00 . A A . 591 GLU C    1 1 
        2  1731 1 1 43 GLU CA   C 52.704  -7.817 -12.900 1.00 . A A . 591 GLU CA   1 1 
        2  1732 1 1 43 GLU CB   C 52.534  -7.659 -14.422 1.00 . A A . 591 GLU CB   1 1 
        2  1733 1 1 43 GLU CD   C 54.868  -8.479 -15.064 1.00 . A A . 591 GLU CD   1 1 
        2  1734 1 1 43 GLU CG   C 53.874  -7.307 -15.104 1.00 . A A . 591 GLU CG   1 1 
        2  1735 1 1 43 GLU H    H 50.664  -8.420 -12.917 1.00 . A A . 591 GLU H    1 1 
        2  1736 1 1 43 GLU HA   H 53.444  -8.582 -12.710 1.00 . A A . 591 GLU HA   1 1 
        2  1737 1 1 43 GLU HB2  H 52.159  -8.584 -14.832 1.00 . A A . 591 GLU HB2  1 1 
        2  1738 1 1 43 GLU HB3  H 51.823  -6.873 -14.616 1.00 . A A . 591 GLU HB3  1 1 
        2  1739 1 1 43 GLU HG2  H 53.684  -7.046 -16.135 1.00 . A A . 591 GLU HG2  1 1 
        2  1740 1 1 43 GLU HG3  H 54.311  -6.458 -14.604 1.00 . A A . 591 GLU HG3  1 1 
        2  1741 1 1 43 GLU N    N 51.416  -8.232 -12.318 1.00 . A A . 591 GLU N    1 1 
        2  1742 1 1 43 GLU O    O 54.395  -6.307 -12.103 1.00 . A A . 591 GLU O    1 1 
        2  1743 1 1 43 GLU OE1  O 56.004  -8.269 -15.461 1.00 . A A . 591 GLU OE1  1 1 
        2  1744 1 1 43 GLU OE2  O 54.492  -9.563 -14.645 1.00 . A A . 591 GLU OE2  1 1 
        2  1745 1 1 44 LYS C    C 53.281  -4.537  -9.989 1.00 . A A . 592 LYS C    1 1 
        2  1746 1 1 44 LYS CA   C 52.601  -4.325 -11.342 1.00 . A A . 592 LYS CA   1 1 
        2  1747 1 1 44 LYS CB   C 51.353  -3.456 -11.156 1.00 . A A . 592 LYS CB   1 1 
        2  1748 1 1 44 LYS CD   C 49.677  -1.984 -12.265 1.00 . A A . 592 LYS CD   1 1 
        2  1749 1 1 44 LYS CE   C 49.340  -1.156 -13.508 1.00 . A A . 592 LYS CE   1 1 
        2  1750 1 1 44 LYS CG   C 50.973  -2.767 -12.471 1.00 . A A . 592 LYS CG   1 1 
        2  1751 1 1 44 LYS H    H 51.309  -5.824 -12.114 1.00 . A A . 592 LYS H    1 1 
        2  1752 1 1 44 LYS HA   H 53.294  -3.810 -11.994 1.00 . A A . 592 LYS HA   1 1 
        2  1753 1 1 44 LYS HB2  H 50.532  -4.079 -10.831 1.00 . A A . 592 LYS HB2  1 1 
        2  1754 1 1 44 LYS HB3  H 51.550  -2.708 -10.405 1.00 . A A . 592 LYS HB3  1 1 
        2  1755 1 1 44 LYS HD2  H 48.879  -2.680 -12.085 1.00 . A A . 592 LYS HD2  1 1 
        2  1756 1 1 44 LYS HD3  H 49.783  -1.329 -11.415 1.00 . A A . 592 LYS HD3  1 1 
        2  1757 1 1 44 LYS HE2  H 50.136  -0.455 -13.703 1.00 . A A . 592 LYS HE2  1 1 
        2  1758 1 1 44 LYS HE3  H 49.220  -1.811 -14.357 1.00 . A A . 592 LYS HE3  1 1 
        2  1759 1 1 44 LYS HG2  H 51.762  -2.091 -12.762 1.00 . A A . 592 LYS HG2  1 1 
        2  1760 1 1 44 LYS HG3  H 50.828  -3.508 -13.240 1.00 . A A . 592 LYS HG3  1 1 
        2  1761 1 1 44 LYS HZ1  H 47.785   0.081 -14.144 1.00 . A A . 592 LYS HZ1  1 1 
        2  1762 1 1 44 LYS HZ2  H 48.210   0.289 -12.511 1.00 . A A . 592 LYS HZ2  1 1 
        2  1763 1 1 44 LYS HZ3  H 47.320  -1.075 -12.994 1.00 . A A . 592 LYS HZ3  1 1 
        2  1764 1 1 44 LYS N    N 52.250  -5.610 -11.955 1.00 . A A . 592 LYS N    1 1 
        2  1765 1 1 44 LYS NZ   N 48.067  -0.409 -13.271 1.00 . A A . 592 LYS NZ   1 1 
        2  1766 1 1 44 LYS O    O 54.189  -3.803  -9.623 1.00 . A A . 592 LYS O    1 1 
        2  1767 1 1 45 LYS C    C 54.889  -6.255  -8.116 1.00 . A A . 593 LYS C    1 1 
        2  1768 1 1 45 LYS CA   C 53.438  -5.828  -7.937 1.00 . A A . 593 LYS CA   1 1 
        2  1769 1 1 45 LYS CB   C 52.632  -6.924  -7.256 1.00 . A A . 593 LYS CB   1 1 
        2  1770 1 1 45 LYS CD   C 52.287  -8.261  -5.231 1.00 . A A . 593 LYS CD   1 1 
        2  1771 1 1 45 LYS CE   C 52.731  -8.565  -3.805 1.00 . A A . 593 LYS CE   1 1 
        2  1772 1 1 45 LYS CG   C 53.139  -7.165  -5.838 1.00 . A A . 593 LYS CG   1 1 
        2  1773 1 1 45 LYS H    H 52.108  -6.101  -9.573 1.00 . A A . 593 LYS H    1 1 
        2  1774 1 1 45 LYS HA   H 53.413  -4.937  -7.328 1.00 . A A . 593 LYS HA   1 1 
        2  1775 1 1 45 LYS HB2  H 51.596  -6.629  -7.214 1.00 . A A . 593 LYS HB2  1 1 
        2  1776 1 1 45 LYS HB3  H 52.721  -7.835  -7.824 1.00 . A A . 593 LYS HB3  1 1 
        2  1777 1 1 45 LYS HD2  H 51.261  -7.937  -5.221 1.00 . A A . 593 LYS HD2  1 1 
        2  1778 1 1 45 LYS HD3  H 52.381  -9.145  -5.838 1.00 . A A . 593 LYS HD3  1 1 
        2  1779 1 1 45 LYS HE2  H 53.753  -8.910  -3.814 1.00 . A A . 593 LYS HE2  1 1 
        2  1780 1 1 45 LYS HE3  H 52.656  -7.671  -3.204 1.00 . A A . 593 LYS HE3  1 1 
        2  1781 1 1 45 LYS HG2  H 54.171  -7.474  -5.866 1.00 . A A . 593 LYS HG2  1 1 
        2  1782 1 1 45 LYS HG3  H 53.040  -6.263  -5.256 1.00 . A A . 593 LYS HG3  1 1 
        2  1783 1 1 45 LYS HZ1  H 50.864  -9.438  -3.511 1.00 . A A . 593 LYS HZ1  1 1 
        2  1784 1 1 45 LYS HZ2  H 51.931  -9.624  -2.201 1.00 . A A . 593 LYS HZ2  1 1 
        2  1785 1 1 45 LYS HZ3  H 52.139 -10.551  -3.611 1.00 . A A . 593 LYS HZ3  1 1 
        2  1786 1 1 45 LYS N    N 52.839  -5.540  -9.243 1.00 . A A . 593 LYS N    1 1 
        2  1787 1 1 45 LYS NZ   N 51.850  -9.625  -3.239 1.00 . A A . 593 LYS NZ   1 1 
        2  1788 1 1 45 LYS O    O 55.766  -5.868  -7.340 1.00 . A A . 593 LYS O    1 1 
        2  1789 1 1 46 GLU C    C 57.415  -6.391  -9.704 1.00 . A A . 594 GLU C    1 1 
        2  1790 1 1 46 GLU CA   C 56.444  -7.552  -9.461 1.00 . A A . 594 GLU CA   1 1 
        2  1791 1 1 46 GLU CB   C 56.353  -8.449 -10.698 1.00 . A A . 594 GLU CB   1 1 
        2  1792 1 1 46 GLU CD   C 57.603 -10.055 -12.207 1.00 . A A . 594 GLU CD   1 1 
        2  1793 1 1 46 GLU CG   C 57.710  -9.100 -11.007 1.00 . A A . 594 GLU CG   1 1 
        2  1794 1 1 46 GLU H    H 54.363  -7.320  -9.710 1.00 . A A . 594 GLU H    1 1 
        2  1795 1 1 46 GLU HA   H 56.805  -8.138  -8.631 1.00 . A A . 594 GLU HA   1 1 
        2  1796 1 1 46 GLU HB2  H 55.625  -9.224 -10.519 1.00 . A A . 594 GLU HB2  1 1 
        2  1797 1 1 46 GLU HB3  H 56.040  -7.858 -11.546 1.00 . A A . 594 GLU HB3  1 1 
        2  1798 1 1 46 GLU HG2  H 58.429  -8.327 -11.232 1.00 . A A . 594 GLU HG2  1 1 
        2  1799 1 1 46 GLU HG3  H 58.044  -9.652 -10.143 1.00 . A A . 594 GLU HG3  1 1 
        2  1800 1 1 46 GLU N    N 55.118  -7.054  -9.148 1.00 . A A . 594 GLU N    1 1 
        2  1801 1 1 46 GLU O    O 58.563  -6.452  -9.254 1.00 . A A . 594 GLU O    1 1 
        2  1802 1 1 46 GLU OE1  O 58.519 -10.837 -12.389 1.00 . A A . 594 GLU OE1  1 1 
        2  1803 1 1 46 GLU OE2  O 56.619  -9.988 -12.932 1.00 . A A . 594 GLU OE2  1 1 
        2  1804 1 1 47 GLU C    C 58.216  -3.487  -9.361 1.00 . A A . 595 GLU C    1 1 
        2  1805 1 1 47 GLU CA   C 57.850  -4.189 -10.668 1.00 . A A . 595 GLU CA   1 1 
        2  1806 1 1 47 GLU CB   C 57.258  -3.190 -11.686 1.00 . A A . 595 GLU CB   1 1 
        2  1807 1 1 47 GLU CD   C 55.857  -1.098 -11.844 1.00 . A A . 595 GLU CD   1 1 
        2  1808 1 1 47 GLU CG   C 55.994  -2.475 -11.188 1.00 . A A . 595 GLU CG   1 1 
        2  1809 1 1 47 GLU H    H 56.043  -5.329 -10.749 1.00 . A A . 595 GLU H    1 1 
        2  1810 1 1 47 GLU HA   H 58.765  -4.584 -11.088 1.00 . A A . 595 GLU HA   1 1 
        2  1811 1 1 47 GLU HB2  H 58.000  -2.448 -11.906 1.00 . A A . 595 GLU HB2  1 1 
        2  1812 1 1 47 GLU HB3  H 57.017  -3.723 -12.588 1.00 . A A . 595 GLU HB3  1 1 
        2  1813 1 1 47 GLU HG2  H 55.137  -3.066 -11.457 1.00 . A A . 595 GLU HG2  1 1 
        2  1814 1 1 47 GLU HG3  H 56.018  -2.356 -10.121 1.00 . A A . 595 GLU HG3  1 1 
        2  1815 1 1 47 GLU N    N 56.963  -5.332 -10.410 1.00 . A A . 595 GLU N    1 1 
        2  1816 1 1 47 GLU O    O 59.365  -3.080  -9.172 1.00 . A A . 595 GLU O    1 1 
        2  1817 1 1 47 GLU OE1  O 56.871  -0.453 -12.066 1.00 . A A . 595 GLU OE1  1 1 
        2  1818 1 1 47 GLU OE2  O 54.735  -0.707 -12.112 1.00 . A A . 595 GLU OE2  1 1 
        2  1819 1 1 48 TRP C    C 58.461  -3.561  -6.335 1.00 . A A . 596 TRP C    1 1 
        2  1820 1 1 48 TRP CA   C 57.467  -2.740  -7.159 1.00 . A A . 596 TRP CA   1 1 
        2  1821 1 1 48 TRP CB   C 56.158  -2.605  -6.372 1.00 . A A . 596 TRP CB   1 1 
        2  1822 1 1 48 TRP CD1  C 54.183  -1.680  -7.656 1.00 . A A . 596 TRP CD1  1 1 
        2  1823 1 1 48 TRP CD2  C 55.481  -0.062  -6.782 1.00 . A A . 596 TRP CD2  1 1 
        2  1824 1 1 48 TRP CE2  C 54.423   0.591  -7.457 1.00 . A A . 596 TRP CE2  1 1 
        2  1825 1 1 48 TRP CE3  C 56.448   0.732  -6.137 1.00 . A A . 596 TRP CE3  1 1 
        2  1826 1 1 48 TRP CG   C 55.309  -1.504  -6.929 1.00 . A A . 596 TRP CG   1 1 
        2  1827 1 1 48 TRP CH2  C 55.295   2.761  -6.841 1.00 . A A . 596 TRP CH2  1 1 
        2  1828 1 1 48 TRP CZ2  C 54.325   1.988  -7.489 1.00 . A A . 596 TRP CZ2  1 1 
        2  1829 1 1 48 TRP CZ3  C 56.353   2.135  -6.167 1.00 . A A . 596 TRP CZ3  1 1 
        2  1830 1 1 48 TRP H    H 56.357  -3.724  -8.683 1.00 . A A . 596 TRP H    1 1 
        2  1831 1 1 48 TRP HA   H 57.881  -1.752  -7.316 1.00 . A A . 596 TRP HA   1 1 
        2  1832 1 1 48 TRP HB2  H 55.613  -3.536  -6.421 1.00 . A A . 596 TRP HB2  1 1 
        2  1833 1 1 48 TRP HB3  H 56.390  -2.386  -5.341 1.00 . A A . 596 TRP HB3  1 1 
        2  1834 1 1 48 TRP HD1  H 53.765  -2.630  -7.939 1.00 . A A . 596 TRP HD1  1 1 
        2  1835 1 1 48 TRP HE1  H 52.844  -0.293  -8.500 1.00 . A A . 596 TRP HE1  1 1 
        2  1836 1 1 48 TRP HE3  H 57.271   0.260  -5.615 1.00 . A A . 596 TRP HE3  1 1 
        2  1837 1 1 48 TRP HH2  H 55.230   3.839  -6.859 1.00 . A A . 596 TRP HH2  1 1 
        2  1838 1 1 48 TRP HZ2  H 53.511   2.463  -8.010 1.00 . A A . 596 TRP HZ2  1 1 
        2  1839 1 1 48 TRP HZ3  H 57.101   2.733  -5.667 1.00 . A A . 596 TRP HZ3  1 1 
        2  1840 1 1 48 TRP N    N 57.242  -3.371  -8.463 1.00 . A A . 596 TRP N    1 1 
        2  1841 1 1 48 TRP NE1  N 53.657  -0.441  -7.975 1.00 . A A . 596 TRP NE1  1 1 
        2  1842 1 1 48 TRP O    O 59.336  -2.999  -5.670 1.00 . A A . 596 TRP O    1 1 
        2  1843 1 1 49 ASP C    C 60.652  -5.643  -6.159 1.00 . A A . 597 ASP C    1 1 
        2  1844 1 1 49 ASP CA   C 59.216  -5.791  -5.656 1.00 . A A . 597 ASP CA   1 1 
        2  1845 1 1 49 ASP CB   C 58.767  -7.251  -5.840 1.00 . A A . 597 ASP CB   1 1 
        2  1846 1 1 49 ASP CG   C 57.679  -7.636  -4.831 1.00 . A A . 597 ASP CG   1 1 
        2  1847 1 1 49 ASP H    H 57.606  -5.274  -6.942 1.00 . A A . 597 ASP H    1 1 
        2  1848 1 1 49 ASP HA   H 59.181  -5.544  -4.606 1.00 . A A . 597 ASP HA   1 1 
        2  1849 1 1 49 ASP HB2  H 58.380  -7.377  -6.838 1.00 . A A . 597 ASP HB2  1 1 
        2  1850 1 1 49 ASP HB3  H 59.617  -7.904  -5.705 1.00 . A A . 597 ASP HB3  1 1 
        2  1851 1 1 49 ASP N    N 58.320  -4.892  -6.392 1.00 . A A . 597 ASP N    1 1 
        2  1852 1 1 49 ASP O    O 61.602  -5.659  -5.371 1.00 . A A . 597 ASP O    1 1 
        2  1853 1 1 49 ASP OD1  O 57.635  -7.047  -3.764 1.00 . A A . 597 ASP OD1  1 1 
        2  1854 1 1 49 ASP OD2  O 56.905  -8.526  -5.141 1.00 . A A . 597 ASP OD2  1 1 
        2  1855 1 1 50 ARG C    C 62.808  -4.085  -7.605 1.00 . A A . 598 ARG C    1 1 
        2  1856 1 1 50 ARG CA   C 62.101  -5.352  -8.114 1.00 . A A . 598 ARG CA   1 1 
        2  1857 1 1 50 ARG CB   C 61.918  -5.301  -9.642 1.00 . A A . 598 ARG CB   1 1 
        2  1858 1 1 50 ARG CD   C 63.071  -5.211 -11.868 1.00 . A A . 598 ARG CD   1 1 
        2  1859 1 1 50 ARG CG   C 63.278  -5.236 -10.350 1.00 . A A . 598 ARG CG   1 1 
        2  1860 1 1 50 ARG CZ   C 64.529  -4.995 -13.855 1.00 . A A . 598 ARG CZ   1 1 
        2  1861 1 1 50 ARG H    H 59.991  -5.504  -8.043 1.00 . A A . 598 ARG H    1 1 
        2  1862 1 1 50 ARG HA   H 62.708  -6.211  -7.868 1.00 . A A . 598 ARG HA   1 1 
        2  1863 1 1 50 ARG HB2  H 61.394  -6.190  -9.964 1.00 . A A . 598 ARG HB2  1 1 
        2  1864 1 1 50 ARG HB3  H 61.337  -4.432  -9.903 1.00 . A A . 598 ARG HB3  1 1 
        2  1865 1 1 50 ARG HD2  H 62.449  -6.043 -12.156 1.00 . A A . 598 ARG HD2  1 1 
        2  1866 1 1 50 ARG HD3  H 62.586  -4.288 -12.147 1.00 . A A . 598 ARG HD3  1 1 
        2  1867 1 1 50 ARG HE   H 65.140  -5.631 -12.053 1.00 . A A . 598 ARG HE   1 1 
        2  1868 1 1 50 ARG HG2  H 63.795  -4.341 -10.045 1.00 . A A . 598 ARG HG2  1 1 
        2  1869 1 1 50 ARG HG3  H 63.865  -6.101 -10.082 1.00 . A A . 598 ARG HG3  1 1 
        2  1870 1 1 50 ARG HH11 H 62.626  -4.449 -14.198 1.00 . A A . 598 ARG HH11 1 1 
        2  1871 1 1 50 ARG HH12 H 63.695  -4.324 -15.555 1.00 . A A . 598 ARG HH12 1 1 
        2  1872 1 1 50 ARG HH21 H 66.473  -5.464 -13.845 1.00 . A A . 598 ARG HH21 1 1 
        2  1873 1 1 50 ARG HH22 H 65.850  -4.894 -15.357 1.00 . A A . 598 ARG HH22 1 1 
        2  1874 1 1 50 ARG N    N 60.791  -5.502  -7.479 1.00 . A A . 598 ARG N    1 1 
        2  1875 1 1 50 ARG NE   N 64.363  -5.315 -12.559 1.00 . A A . 598 ARG NE   1 1 
        2  1876 1 1 50 ARG NH1  N 63.537  -4.555 -14.594 1.00 . A A . 598 ARG NH1  1 1 
        2  1877 1 1 50 ARG NH2  N 65.709  -5.128 -14.394 1.00 . A A . 598 ARG NH2  1 1 
        2  1878 1 1 50 ARG O    O 64.007  -4.118  -7.314 1.00 . A A . 598 ARG O    1 1 
        2  1879 1 1 51 LYS C    C 63.119  -1.887  -5.578 1.00 . A A . 599 LYS C    1 1 
        2  1880 1 1 51 LYS CA   C 62.618  -1.712  -7.012 1.00 . A A . 599 LYS CA   1 1 
        2  1881 1 1 51 LYS CB   C 61.539  -0.615  -7.058 1.00 . A A . 599 LYS CB   1 1 
        2  1882 1 1 51 LYS CD   C 61.038   1.835  -6.830 1.00 . A A . 599 LYS CD   1 1 
        2  1883 1 1 51 LYS CE   C 61.608   3.224  -6.509 1.00 . A A . 599 LYS CE   1 1 
        2  1884 1 1 51 LYS CG   C 62.133   0.762  -6.708 1.00 . A A . 599 LYS CG   1 1 
        2  1885 1 1 51 LYS H    H 61.110  -3.024  -7.741 1.00 . A A . 599 LYS H    1 1 
        2  1886 1 1 51 LYS HA   H 63.445  -1.424  -7.644 1.00 . A A . 599 LYS HA   1 1 
        2  1887 1 1 51 LYS HB2  H 61.116  -0.575  -8.049 1.00 . A A . 599 LYS HB2  1 1 
        2  1888 1 1 51 LYS HB3  H 60.762  -0.854  -6.349 1.00 . A A . 599 LYS HB3  1 1 
        2  1889 1 1 51 LYS HD2  H 60.648   1.834  -7.835 1.00 . A A . 599 LYS HD2  1 1 
        2  1890 1 1 51 LYS HD3  H 60.241   1.610  -6.138 1.00 . A A . 599 LYS HD3  1 1 
        2  1891 1 1 51 LYS HE2  H 61.979   3.237  -5.497 1.00 . A A . 599 LYS HE2  1 1 
        2  1892 1 1 51 LYS HE3  H 62.417   3.447  -7.191 1.00 . A A . 599 LYS HE3  1 1 
        2  1893 1 1 51 LYS HG2  H 62.511   0.746  -5.698 1.00 . A A . 599 LYS HG2  1 1 
        2  1894 1 1 51 LYS HG3  H 62.936   0.992  -7.390 1.00 . A A . 599 LYS HG3  1 1 
        2  1895 1 1 51 LYS HZ1  H 60.164   4.238  -7.628 1.00 . A A . 599 LYS HZ1  1 1 
        2  1896 1 1 51 LYS HZ2  H 60.933   5.200  -6.457 1.00 . A A . 599 LYS HZ2  1 1 
        2  1897 1 1 51 LYS HZ3  H 59.765   4.059  -5.989 1.00 . A A . 599 LYS HZ3  1 1 
        2  1898 1 1 51 LYS N    N 62.057  -2.982  -7.497 1.00 . A A . 599 LYS N    1 1 
        2  1899 1 1 51 LYS NZ   N 60.536   4.257  -6.658 1.00 . A A . 599 LYS NZ   1 1 
        2  1900 1 1 51 LYS O    O 64.196  -1.400  -5.223 1.00 . A A . 599 LYS O    1 1 
        2  1901 1 1 52 ALA C    C 63.964  -3.656  -3.267 1.00 . A A . 600 ALA C    1 1 
        2  1902 1 1 52 ALA CA   C 62.675  -2.837  -3.370 1.00 . A A . 600 ALA CA   1 1 
        2  1903 1 1 52 ALA CB   C 61.534  -3.582  -2.676 1.00 . A A . 600 ALA CB   1 1 
        2  1904 1 1 52 ALA H    H 61.482  -2.946  -5.117 1.00 . A A . 600 ALA H    1 1 
        2  1905 1 1 52 ALA HA   H 62.823  -1.892  -2.873 1.00 . A A . 600 ALA HA   1 1 
        2  1906 1 1 52 ALA HB1  H 61.635  -4.642  -2.853 1.00 . A A . 600 ALA HB1  1 1 
        2  1907 1 1 52 ALA HB2  H 60.588  -3.238  -3.069 1.00 . A A . 600 ALA HB2  1 1 
        2  1908 1 1 52 ALA HB3  H 61.572  -3.388  -1.614 1.00 . A A . 600 ALA HB3  1 1 
        2  1909 1 1 52 ALA N    N 62.325  -2.589  -4.766 1.00 . A A . 600 ALA N    1 1 
        2  1910 1 1 52 ALA O    O 64.792  -3.408  -2.387 1.00 . A A . 600 ALA O    1 1 
        2  1911 1 1 53 GLU C    C 66.563  -4.657  -4.468 1.00 . A A . 601 GLU C    1 1 
        2  1912 1 1 53 GLU CA   C 65.309  -5.486  -4.177 1.00 . A A . 601 GLU CA   1 1 
        2  1913 1 1 53 GLU CB   C 65.142  -6.585  -5.234 1.00 . A A . 601 GLU CB   1 1 
        2  1914 1 1 53 GLU CD   C 66.149  -8.689  -6.231 1.00 . A A . 601 GLU CD   1 1 
        2  1915 1 1 53 GLU CG   C 66.326  -7.569  -5.193 1.00 . A A . 601 GLU CG   1 1 
        2  1916 1 1 53 GLU H    H 63.424  -4.777  -4.840 1.00 . A A . 601 GLU H    1 1 
        2  1917 1 1 53 GLU HA   H 65.414  -5.950  -3.207 1.00 . A A . 601 GLU HA   1 1 
        2  1918 1 1 53 GLU HB2  H 64.228  -7.126  -5.040 1.00 . A A . 601 GLU HB2  1 1 
        2  1919 1 1 53 GLU HB3  H 65.087  -6.134  -6.212 1.00 . A A . 601 GLU HB3  1 1 
        2  1920 1 1 53 GLU HG2  H 67.239  -7.033  -5.407 1.00 . A A . 601 GLU HG2  1 1 
        2  1921 1 1 53 GLU HG3  H 66.395  -8.005  -4.208 1.00 . A A . 601 GLU HG3  1 1 
        2  1922 1 1 53 GLU N    N 64.121  -4.631  -4.168 1.00 . A A . 601 GLU N    1 1 
        2  1923 1 1 53 GLU O    O 67.610  -4.878  -3.850 1.00 . A A . 601 GLU O    1 1 
        2  1924 1 1 53 GLU OE1  O 66.816  -9.701  -6.091 1.00 . A A . 601 GLU OE1  1 1 
        2  1925 1 1 53 GLU OE2  O 65.371  -8.517  -7.159 1.00 . A A . 601 GLU OE2  1 1 
        2  1926 1 1 54 ASP C    C 68.000  -2.002  -4.544 1.00 . A A . 602 ASP C    1 1 
        2  1927 1 1 54 ASP CA   C 67.588  -2.845  -5.743 1.00 . A A . 602 ASP CA   1 1 
        2  1928 1 1 54 ASP CB   C 67.243  -1.922  -6.920 1.00 . A A . 602 ASP CB   1 1 
        2  1929 1 1 54 ASP CG   C 67.471  -2.625  -8.264 1.00 . A A . 602 ASP CG   1 1 
        2  1930 1 1 54 ASP H    H 65.592  -3.570  -5.852 1.00 . A A . 602 ASP H    1 1 
        2  1931 1 1 54 ASP HA   H 68.421  -3.472  -6.026 1.00 . A A . 602 ASP HA   1 1 
        2  1932 1 1 54 ASP HB2  H 66.207  -1.628  -6.848 1.00 . A A . 602 ASP HB2  1 1 
        2  1933 1 1 54 ASP HB3  H 67.864  -1.038  -6.872 1.00 . A A . 602 ASP HB3  1 1 
        2  1934 1 1 54 ASP N    N 66.450  -3.702  -5.399 1.00 . A A . 602 ASP N    1 1 
        2  1935 1 1 54 ASP O    O 69.195  -1.801  -4.302 1.00 . A A . 602 ASP O    1 1 
        2  1936 1 1 54 ASP OD1  O 66.850  -2.218  -9.231 1.00 . A A . 602 ASP OD1  1 1 
        2  1937 1 1 54 ASP OD2  O 68.277  -3.544  -8.318 1.00 . A A . 602 ASP OD2  1 1 
        2  1938 1 1 55 ALA C    C 68.016  -1.538  -1.558 1.00 . A A . 603 ALA C    1 1 
        2  1939 1 1 55 ALA CA   C 67.275  -0.708  -2.606 1.00 . A A . 603 ALA CA   1 1 
        2  1940 1 1 55 ALA CB   C 65.966  -0.182  -2.020 1.00 . A A . 603 ALA CB   1 1 
        2  1941 1 1 55 ALA H    H 66.080  -1.722  -4.034 1.00 . A A . 603 ALA H    1 1 
        2  1942 1 1 55 ALA HA   H 67.892   0.131  -2.892 1.00 . A A . 603 ALA HA   1 1 
        2  1943 1 1 55 ALA HB1  H 65.253  -0.991  -1.951 1.00 . A A . 603 ALA HB1  1 1 
        2  1944 1 1 55 ALA HB2  H 65.571   0.592  -2.660 1.00 . A A . 603 ALA HB2  1 1 
        2  1945 1 1 55 ALA HB3  H 66.150   0.222  -1.035 1.00 . A A . 603 ALA HB3  1 1 
        2  1946 1 1 55 ALA N    N 67.006  -1.521  -3.791 1.00 . A A . 603 ALA N    1 1 
        2  1947 1 1 55 ALA O    O 68.946  -1.044  -0.914 1.00 . A A . 603 ALA O    1 1 
        2  1948 1 1 56 ARG C    C 69.718  -3.932  -0.850 1.00 . A A . 604 ARG C    1 1 
        2  1949 1 1 56 ARG CA   C 68.254  -3.712  -0.457 1.00 . A A . 604 ARG CA   1 1 
        2  1950 1 1 56 ARG CB   C 67.527  -5.063  -0.408 1.00 . A A . 604 ARG CB   1 1 
        2  1951 1 1 56 ARG CD   C 65.437  -6.270   0.271 1.00 . A A . 604 ARG CD   1 1 
        2  1952 1 1 56 ARG CG   C 66.162  -4.919   0.284 1.00 . A A . 604 ARG CG   1 1 
        2  1953 1 1 56 ARG CZ   C 63.901  -6.403   2.218 1.00 . A A . 604 ARG CZ   1 1 
        2  1954 1 1 56 ARG H    H 66.876  -3.140  -1.965 1.00 . A A . 604 ARG H    1 1 
        2  1955 1 1 56 ARG HA   H 68.222  -3.262   0.525 1.00 . A A . 604 ARG HA   1 1 
        2  1956 1 1 56 ARG HB2  H 67.378  -5.424  -1.414 1.00 . A A . 604 ARG HB2  1 1 
        2  1957 1 1 56 ARG HB3  H 68.128  -5.771   0.139 1.00 . A A . 604 ARG HB3  1 1 
        2  1958 1 1 56 ARG HD2  H 65.310  -6.593  -0.750 1.00 . A A . 604 ARG HD2  1 1 
        2  1959 1 1 56 ARG HD3  H 66.034  -7.000   0.796 1.00 . A A . 604 ARG HD3  1 1 
        2  1960 1 1 56 ARG HE   H 63.342  -5.935   0.346 1.00 . A A . 604 ARG HE   1 1 
        2  1961 1 1 56 ARG HG2  H 66.308  -4.600   1.304 1.00 . A A . 604 ARG HG2  1 1 
        2  1962 1 1 56 ARG HG3  H 65.565  -4.187  -0.240 1.00 . A A . 604 ARG HG3  1 1 
        2  1963 1 1 56 ARG HH11 H 65.805  -6.838   2.683 1.00 . A A . 604 ARG HH11 1 1 
        2  1964 1 1 56 ARG HH12 H 64.681  -6.907   3.996 1.00 . A A . 604 ARG HH12 1 1 
        2  1965 1 1 56 ARG HH21 H 61.937  -6.026   2.099 1.00 . A A . 604 ARG HH21 1 1 
        2  1966 1 1 56 ARG HH22 H 62.526  -6.452   3.671 1.00 . A A . 604 ARG HH22 1 1 
        2  1967 1 1 56 ARG N    N 67.611  -2.807  -1.412 1.00 . A A . 604 ARG N    1 1 
        2  1968 1 1 56 ARG NE   N 64.112  -6.170   0.907 1.00 . A A . 604 ARG NE   1 1 
        2  1969 1 1 56 ARG NH1  N 64.873  -6.745   3.028 1.00 . A A . 604 ARG NH1  1 1 
        2  1970 1 1 56 ARG NH2  N 62.694  -6.287   2.699 1.00 . A A . 604 ARG NH2  1 1 
        2  1971 1 1 56 ARG O    O 70.596  -3.980   0.017 1.00 . A A . 604 ARG O    1 1 
        2  1972 1 1 57 ARG C    C 72.201  -3.028  -2.328 1.00 . A A . 605 ARG C    1 1 
        2  1973 1 1 57 ARG CA   C 71.341  -4.247  -2.663 1.00 . A A . 605 ARG CA   1 1 
        2  1974 1 1 57 ARG CB   C 71.339  -4.445  -4.188 1.00 . A A . 605 ARG CB   1 1 
        2  1975 1 1 57 ARG CD   C 70.727  -5.945  -6.091 1.00 . A A . 605 ARG CD   1 1 
        2  1976 1 1 57 ARG CG   C 70.747  -5.809  -4.563 1.00 . A A . 605 ARG CG   1 1 
        2  1977 1 1 57 ARG CZ   C 70.870  -8.345  -6.696 1.00 . A A . 605 ARG CZ   1 1 
        2  1978 1 1 57 ARG H    H 69.235  -3.993  -2.802 1.00 . A A . 605 ARG H    1 1 
        2  1979 1 1 57 ARG HA   H 71.771  -5.118  -2.193 1.00 . A A . 605 ARG HA   1 1 
        2  1980 1 1 57 ARG HB2  H 70.755  -3.664  -4.649 1.00 . A A . 605 ARG HB2  1 1 
        2  1981 1 1 57 ARG HB3  H 72.355  -4.389  -4.554 1.00 . A A . 605 ARG HB3  1 1 
        2  1982 1 1 57 ARG HD2  H 70.141  -5.144  -6.510 1.00 . A A . 605 ARG HD2  1 1 
        2  1983 1 1 57 ARG HD3  H 71.737  -5.874  -6.466 1.00 . A A . 605 ARG HD3  1 1 
        2  1984 1 1 57 ARG HE   H 69.173  -7.273  -6.656 1.00 . A A . 605 ARG HE   1 1 
        2  1985 1 1 57 ARG HG2  H 71.352  -6.595  -4.140 1.00 . A A . 605 ARG HG2  1 1 
        2  1986 1 1 57 ARG HG3  H 69.740  -5.882  -4.183 1.00 . A A . 605 ARG HG3  1 1 
        2  1987 1 1 57 ARG HH11 H 72.645  -7.542  -6.205 1.00 . A A . 605 ARG HH11 1 1 
        2  1988 1 1 57 ARG HH12 H 72.680  -9.214  -6.654 1.00 . A A . 605 ARG HH12 1 1 
        2  1989 1 1 57 ARG HH21 H 69.285  -9.433  -7.256 1.00 . A A . 605 ARG HH21 1 1 
        2  1990 1 1 57 ARG HH22 H 70.803 -10.269  -7.240 1.00 . A A . 605 ARG HH22 1 1 
        2  1991 1 1 57 ARG N    N 69.974  -4.050  -2.162 1.00 . A A . 605 ARG N    1 1 
        2  1992 1 1 57 ARG NE   N 70.140  -7.229  -6.505 1.00 . A A . 605 ARG NE   1 1 
        2  1993 1 1 57 ARG NH1  N 72.167  -8.367  -6.503 1.00 . A A . 605 ARG NH1  1 1 
        2  1994 1 1 57 ARG NH2  N 70.272  -9.434  -7.095 1.00 . A A . 605 ARG NH2  1 1 
        2  1995 1 1 57 ARG O    O 73.373  -3.167  -1.964 1.00 . A A . 605 ARG O    1 1 
        2  1996 1 1 58 ASP C    C 72.709  -0.479  -0.712 1.00 . A A . 606 ASP C    1 1 
        2  1997 1 1 58 ASP CA   C 72.323  -0.584  -2.191 1.00 . A A . 606 ASP CA   1 1 
        2  1998 1 1 58 ASP CB   C 71.441   0.611  -2.583 1.00 . A A . 606 ASP CB   1 1 
        2  1999 1 1 58 ASP CG   C 71.581   0.943  -4.076 1.00 . A A . 606 ASP CG   1 1 
        2  2000 1 1 58 ASP H    H 70.682  -1.798  -2.770 1.00 . A A . 606 ASP H    1 1 
        2  2001 1 1 58 ASP HA   H 73.223  -0.559  -2.787 1.00 . A A . 606 ASP HA   1 1 
        2  2002 1 1 58 ASP HB2  H 70.411   0.376  -2.370 1.00 . A A . 606 ASP HB2  1 1 
        2  2003 1 1 58 ASP HB3  H 71.736   1.472  -2.000 1.00 . A A . 606 ASP HB3  1 1 
        2  2004 1 1 58 ASP N    N 71.614  -1.835  -2.471 1.00 . A A . 606 ASP N    1 1 
        2  2005 1 1 58 ASP O    O 73.800  -0.002  -0.388 1.00 . A A . 606 ASP O    1 1 
        2  2006 1 1 58 ASP OD1  O 70.666   1.550  -4.608 1.00 . A A . 606 ASP OD1  1 1 
        2  2007 1 1 58 ASP OD2  O 72.597   0.606  -4.665 1.00 . A A . 606 ASP OD2  1 1 
        2  2008 1 1 59 TYR C    C 73.289  -1.739   1.937 1.00 . A A . 607 TYR C    1 1 
        2  2009 1 1 59 TYR CA   C 72.071  -0.884   1.618 1.00 . A A . 607 TYR CA   1 1 
        2  2010 1 1 59 TYR CB   C 70.861  -1.419   2.393 1.00 . A A . 607 TYR CB   1 1 
        2  2011 1 1 59 TYR CD1  C 71.668  -1.913   4.761 1.00 . A A . 607 TYR CD1  1 1 
        2  2012 1 1 59 TYR CD2  C 70.331   0.077   4.367 1.00 . A A . 607 TYR CD2  1 1 
        2  2013 1 1 59 TYR CE1  C 71.723  -1.599   6.130 1.00 . A A . 607 TYR CE1  1 1 
        2  2014 1 1 59 TYR CE2  C 70.395   0.388   5.734 1.00 . A A . 607 TYR CE2  1 1 
        2  2015 1 1 59 TYR CG   C 70.968  -1.074   3.874 1.00 . A A . 607 TYR CG   1 1 
        2  2016 1 1 59 TYR CZ   C 71.089  -0.449   6.616 1.00 . A A . 607 TYR CZ   1 1 
        2  2017 1 1 59 TYR H    H 70.964  -1.296  -0.147 1.00 . A A . 607 TYR H    1 1 
        2  2018 1 1 59 TYR HA   H 72.261   0.135   1.918 1.00 . A A . 607 TYR HA   1 1 
        2  2019 1 1 59 TYR HB2  H 69.962  -0.980   1.990 1.00 . A A . 607 TYR HB2  1 1 
        2  2020 1 1 59 TYR HB3  H 70.815  -2.491   2.280 1.00 . A A . 607 TYR HB3  1 1 
        2  2021 1 1 59 TYR HD1  H 72.165  -2.801   4.395 1.00 . A A . 607 TYR HD1  1 1 
        2  2022 1 1 59 TYR HD2  H 69.794   0.729   3.692 1.00 . A A . 607 TYR HD2  1 1 
        2  2023 1 1 59 TYR HE1  H 72.263  -2.245   6.809 1.00 . A A . 607 TYR HE1  1 1 
        2  2024 1 1 59 TYR HE2  H 69.906   1.277   6.107 1.00 . A A . 607 TYR HE2  1 1 
        2  2025 1 1 59 TYR HH   H 70.463  -0.657   8.409 1.00 . A A . 607 TYR HH   1 1 
        2  2026 1 1 59 TYR N    N 71.811  -0.928   0.174 1.00 . A A . 607 TYR N    1 1 
        2  2027 1 1 59 TYR O    O 74.174  -1.314   2.677 1.00 . A A . 607 TYR O    1 1 
        2  2028 1 1 59 TYR OH   O 71.140  -0.145   7.963 1.00 . A A . 607 TYR OH   1 1 
        2  2029 1 1 60 GLU C    C 75.768  -3.189   1.196 1.00 . A A . 608 GLU C    1 1 
        2  2030 1 1 60 GLU CA   C 74.445  -3.864   1.563 1.00 . A A . 608 GLU CA   1 1 
        2  2031 1 1 60 GLU CB   C 74.276  -5.107   0.683 1.00 . A A . 608 GLU CB   1 1 
        2  2032 1 1 60 GLU CD   C 72.861  -7.164   0.217 1.00 . A A . 608 GLU CD   1 1 
        2  2033 1 1 60 GLU CG   C 73.071  -5.947   1.139 1.00 . A A . 608 GLU CG   1 1 
        2  2034 1 1 60 GLU H    H 72.597  -3.207   0.759 1.00 . A A . 608 GLU H    1 1 
        2  2035 1 1 60 GLU HA   H 74.471  -4.164   2.599 1.00 . A A . 608 GLU HA   1 1 
        2  2036 1 1 60 GLU HB2  H 74.124  -4.800  -0.339 1.00 . A A . 608 GLU HB2  1 1 
        2  2037 1 1 60 GLU HB3  H 75.170  -5.710   0.743 1.00 . A A . 608 GLU HB3  1 1 
        2  2038 1 1 60 GLU HG2  H 73.240  -6.293   2.147 1.00 . A A . 608 GLU HG2  1 1 
        2  2039 1 1 60 GLU HG3  H 72.183  -5.334   1.120 1.00 . A A . 608 GLU HG3  1 1 
        2  2040 1 1 60 GLU N    N 73.331  -2.940   1.348 1.00 . A A . 608 GLU N    1 1 
        2  2041 1 1 60 GLU O    O 76.772  -3.364   1.890 1.00 . A A . 608 GLU O    1 1 
        2  2042 1 1 60 GLU OE1  O 71.864  -7.844   0.393 1.00 . A A . 608 GLU OE1  1 1 
        2  2043 1 1 60 GLU OE2  O 73.698  -7.408  -0.643 1.00 . A A . 608 GLU OE2  1 1 
        2  2044 1 1 61 LYS C    C 77.417  -0.718   0.730 1.00 . A A . 609 LYS C    1 1 
        2  2045 1 1 61 LYS CA   C 76.947  -1.697  -0.346 1.00 . A A . 609 LYS CA   1 1 
        2  2046 1 1 61 LYS CB   C 76.632  -0.939  -1.645 1.00 . A A . 609 LYS CB   1 1 
        2  2047 1 1 61 LYS CD   C 77.573   0.402  -3.542 1.00 . A A . 609 LYS CD   1 1 
        2  2048 1 1 61 LYS CE   C 78.840   1.029  -4.143 1.00 . A A . 609 LYS CE   1 1 
        2  2049 1 1 61 LYS CG   C 77.901  -0.283  -2.210 1.00 . A A . 609 LYS CG   1 1 
        2  2050 1 1 61 LYS H    H 74.916  -2.314  -0.395 1.00 . A A . 609 LYS H    1 1 
        2  2051 1 1 61 LYS HA   H 77.734  -2.410  -0.537 1.00 . A A . 609 LYS HA   1 1 
        2  2052 1 1 61 LYS HB2  H 76.239  -1.631  -2.371 1.00 . A A . 609 LYS HB2  1 1 
        2  2053 1 1 61 LYS HB3  H 75.895  -0.176  -1.444 1.00 . A A . 609 LYS HB3  1 1 
        2  2054 1 1 61 LYS HD2  H 77.174  -0.327  -4.229 1.00 . A A . 609 LYS HD2  1 1 
        2  2055 1 1 61 LYS HD3  H 76.838   1.175  -3.374 1.00 . A A . 609 LYS HD3  1 1 
        2  2056 1 1 61 LYS HE2  H 79.621   0.286  -4.190 1.00 . A A . 609 LYS HE2  1 1 
        2  2057 1 1 61 LYS HE3  H 78.622   1.380  -5.141 1.00 . A A . 609 LYS HE3  1 1 
        2  2058 1 1 61 LYS HG2  H 78.265   0.453  -1.509 1.00 . A A . 609 LYS HG2  1 1 
        2  2059 1 1 61 LYS HG3  H 78.656  -1.035  -2.369 1.00 . A A . 609 LYS HG3  1 1 
        2  2060 1 1 61 LYS HZ1  H 80.151   1.900  -2.777 1.00 . A A . 609 LYS HZ1  1 1 
        2  2061 1 1 61 LYS HZ2  H 78.547   2.445  -2.635 1.00 . A A . 609 LYS HZ2  1 1 
        2  2062 1 1 61 LYS HZ3  H 79.523   2.987  -3.917 1.00 . A A . 609 LYS HZ3  1 1 
        2  2063 1 1 61 LYS N    N 75.752  -2.413   0.108 1.00 . A A . 609 LYS N    1 1 
        2  2064 1 1 61 LYS NZ   N 79.298   2.176  -3.305 1.00 . A A . 609 LYS NZ   1 1 
        2  2065 1 1 61 LYS O    O 78.613  -0.639   1.026 1.00 . A A . 609 LYS O    1 1 
        2  2066 1 1 62 ALA C    C 77.326   0.281   3.596 1.00 . A A . 610 ALA C    1 1 
        2  2067 1 1 62 ALA CA   C 76.781   0.989   2.362 1.00 . A A . 610 ALA CA   1 1 
        2  2068 1 1 62 ALA CB   C 75.537   1.779   2.753 1.00 . A A . 610 ALA CB   1 1 
        2  2069 1 1 62 ALA H    H 75.536  -0.097   1.031 1.00 . A A . 610 ALA H    1 1 
        2  2070 1 1 62 ALA HA   H 77.529   1.676   1.993 1.00 . A A . 610 ALA HA   1 1 
        2  2071 1 1 62 ALA HB1  H 74.713   1.098   2.906 1.00 . A A . 610 ALA HB1  1 1 
        2  2072 1 1 62 ALA HB2  H 75.289   2.475   1.966 1.00 . A A . 610 ALA HB2  1 1 
        2  2073 1 1 62 ALA HB3  H 75.733   2.321   3.668 1.00 . A A . 610 ALA HB3  1 1 
        2  2074 1 1 62 ALA N    N 76.466   0.019   1.311 1.00 . A A . 610 ALA N    1 1 
        2  2075 1 1 62 ALA O    O 78.245   0.780   4.246 1.00 . A A . 610 ALA O    1 1 
        2  2076 1 1 63 MET C    C 78.640  -2.114   4.862 1.00 . A A . 611 MET C    1 1 
        2  2077 1 1 63 MET CA   C 77.189  -1.671   5.053 1.00 . A A . 611 MET CA   1 1 
        2  2078 1 1 63 MET CB   C 76.294  -2.907   5.228 1.00 . A A . 611 MET CB   1 1 
        2  2079 1 1 63 MET CE   C 75.060  -2.833   8.283 1.00 . A A . 611 MET CE   1 1 
        2  2080 1 1 63 MET CG   C 74.848  -2.496   5.576 1.00 . A A . 611 MET CG   1 1 
        2  2081 1 1 63 MET H    H 76.026  -1.227   3.345 1.00 . A A . 611 MET H    1 1 
        2  2082 1 1 63 MET HA   H 77.126  -1.062   5.941 1.00 . A A . 611 MET HA   1 1 
        2  2083 1 1 63 MET HB2  H 76.288  -3.467   4.304 1.00 . A A . 611 MET HB2  1 1 
        2  2084 1 1 63 MET HB3  H 76.690  -3.530   6.015 1.00 . A A . 611 MET HB3  1 1 
        2  2085 1 1 63 MET HE1  H 75.939  -3.395   7.999 1.00 . A A . 611 MET HE1  1 1 
        2  2086 1 1 63 MET HE2  H 74.203  -3.488   8.289 1.00 . A A . 611 MET HE2  1 1 
        2  2087 1 1 63 MET HE3  H 75.198  -2.409   9.271 1.00 . A A . 611 MET HE3  1 1 
        2  2088 1 1 63 MET HG2  H 74.438  -1.920   4.774 1.00 . A A . 611 MET HG2  1 1 
        2  2089 1 1 63 MET HG3  H 74.250  -3.389   5.708 1.00 . A A . 611 MET HG3  1 1 
        2  2090 1 1 63 MET N    N 76.753  -0.886   3.905 1.00 . A A . 611 MET N    1 1 
        2  2091 1 1 63 MET O    O 79.415  -2.137   5.821 1.00 . A A . 611 MET O    1 1 
        2  2092 1 1 63 MET SD   S 74.790  -1.497   7.097 1.00 . A A . 611 MET SD   1 1 
        2  2093 1 1 64 LYS C    C 81.376  -1.780   3.563 1.00 . A A . 612 LYS C    1 1 
        2  2094 1 1 64 LYS CA   C 80.362  -2.901   3.305 1.00 . A A . 612 LYS CA   1 1 
        2  2095 1 1 64 LYS CB   C 80.464  -3.352   1.838 1.00 . A A . 612 LYS CB   1 1 
        2  2096 1 1 64 LYS CD   C 79.855  -5.129   0.177 1.00 . A A . 612 LYS CD   1 1 
        2  2097 1 1 64 LYS CE   C 79.164  -6.486  -0.015 1.00 . A A . 612 LYS CE   1 1 
        2  2098 1 1 64 LYS CG   C 79.750  -4.695   1.645 1.00 . A A . 612 LYS CG   1 1 
        2  2099 1 1 64 LYS H    H 78.334  -2.417   2.897 1.00 . A A . 612 LYS H    1 1 
        2  2100 1 1 64 LYS HA   H 80.605  -3.738   3.940 1.00 . A A . 612 LYS HA   1 1 
        2  2101 1 1 64 LYS HB2  H 80.005  -2.609   1.203 1.00 . A A . 612 LYS HB2  1 1 
        2  2102 1 1 64 LYS HB3  H 81.503  -3.458   1.569 1.00 . A A . 612 LYS HB3  1 1 
        2  2103 1 1 64 LYS HD2  H 79.378  -4.393  -0.449 1.00 . A A . 612 LYS HD2  1 1 
        2  2104 1 1 64 LYS HD3  H 80.895  -5.216  -0.098 1.00 . A A . 612 LYS HD3  1 1 
        2  2105 1 1 64 LYS HE2  H 79.644  -7.223   0.608 1.00 . A A . 612 LYS HE2  1 1 
        2  2106 1 1 64 LYS HE3  H 78.125  -6.402   0.266 1.00 . A A . 612 LYS HE3  1 1 
        2  2107 1 1 64 LYS HG2  H 80.213  -5.440   2.271 1.00 . A A . 612 LYS HG2  1 1 
        2  2108 1 1 64 LYS HG3  H 78.712  -4.594   1.914 1.00 . A A . 612 LYS HG3  1 1 
        2  2109 1 1 64 LYS HZ1  H 78.328  -7.249  -1.768 1.00 . A A . 612 LYS HZ1  1 1 
        2  2110 1 1 64 LYS HZ2  H 79.952  -7.688  -1.530 1.00 . A A . 612 LYS HZ2  1 1 
        2  2111 1 1 64 LYS HZ3  H 79.560  -6.114  -2.037 1.00 . A A . 612 LYS HZ3  1 1 
        2  2112 1 1 64 LYS N    N 78.999  -2.461   3.615 1.00 . A A . 612 LYS N    1 1 
        2  2113 1 1 64 LYS NZ   N 79.260  -6.915  -1.446 1.00 . A A . 612 LYS NZ   1 1 
        2  2114 1 1 64 LYS O    O 82.455  -2.035   4.102 1.00 . A A . 612 LYS O    1 1 
        2  2115 1 1 65 GLU C    C 81.796   1.108   4.860 1.00 . A A . 613 GLU C    1 1 
        2  2116 1 1 65 GLU CA   C 81.902   0.611   3.409 1.00 . A A . 613 GLU CA   1 1 
        2  2117 1 1 65 GLU CB   C 81.547   1.742   2.429 1.00 . A A . 613 GLU CB   1 1 
        2  2118 1 1 65 GLU CD   C 82.209   4.043   1.573 1.00 . A A . 613 GLU CD   1 1 
        2  2119 1 1 65 GLU CG   C 82.525   2.926   2.580 1.00 . A A . 613 GLU CG   1 1 
        2  2120 1 1 65 GLU H    H 80.141  -0.407   2.773 1.00 . A A . 613 GLU H    1 1 
        2  2121 1 1 65 GLU HA   H 82.920   0.303   3.225 1.00 . A A . 613 GLU HA   1 1 
        2  2122 1 1 65 GLU HB2  H 81.603   1.367   1.418 1.00 . A A . 613 GLU HB2  1 1 
        2  2123 1 1 65 GLU HB3  H 80.543   2.086   2.625 1.00 . A A . 613 GLU HB3  1 1 
        2  2124 1 1 65 GLU HG2  H 82.450   3.321   3.580 1.00 . A A . 613 GLU HG2  1 1 
        2  2125 1 1 65 GLU HG3  H 83.533   2.577   2.413 1.00 . A A . 613 GLU HG3  1 1 
        2  2126 1 1 65 GLU N    N 81.017  -0.544   3.191 1.00 . A A . 613 GLU N    1 1 
        2  2127 1 1 65 GLU O    O 82.760   1.652   5.408 1.00 . A A . 613 GLU O    1 1 
        2  2128 1 1 65 GLU OE1  O 81.516   3.782   0.601 1.00 . A A . 613 GLU OE1  1 1 
        2  2129 1 1 65 GLU OE2  O 82.664   5.152   1.797 1.00 . A A . 613 GLU OE2  1 1 
        2  2130 1 1 66 TYR C    C 81.358   0.594   7.776 1.00 . A A . 614 TYR C    1 1 
        2  2131 1 1 66 TYR CA   C 80.385   1.327   6.852 1.00 . A A . 614 TYR CA   1 1 
        2  2132 1 1 66 TYR CB   C 78.927   1.014   7.236 1.00 . A A . 614 TYR CB   1 1 
        2  2133 1 1 66 TYR CD1  C 78.632   2.746   9.063 1.00 . A A . 614 TYR CD1  1 1 
        2  2134 1 1 66 TYR CD2  C 78.381   0.402   9.636 1.00 . A A . 614 TYR CD2  1 1 
        2  2135 1 1 66 TYR CE1  C 78.356   3.099  10.393 1.00 . A A . 614 TYR CE1  1 1 
        2  2136 1 1 66 TYR CE2  C 78.106   0.754  10.964 1.00 . A A . 614 TYR CE2  1 1 
        2  2137 1 1 66 TYR CG   C 78.645   1.398   8.684 1.00 . A A . 614 TYR CG   1 1 
        2  2138 1 1 66 TYR CZ   C 78.093   2.103  11.345 1.00 . A A . 614 TYR CZ   1 1 
        2  2139 1 1 66 TYR H    H 79.902   0.472   4.977 1.00 . A A . 614 TYR H    1 1 
        2  2140 1 1 66 TYR HA   H 80.551   2.392   6.936 1.00 . A A . 614 TYR HA   1 1 
        2  2141 1 1 66 TYR HB2  H 78.265   1.567   6.588 1.00 . A A . 614 TYR HB2  1 1 
        2  2142 1 1 66 TYR HB3  H 78.746  -0.043   7.102 1.00 . A A . 614 TYR HB3  1 1 
        2  2143 1 1 66 TYR HD1  H 78.833   3.515   8.330 1.00 . A A . 614 TYR HD1  1 1 
        2  2144 1 1 66 TYR HD2  H 78.389  -0.641   9.345 1.00 . A A . 614 TYR HD2  1 1 
        2  2145 1 1 66 TYR HE1  H 78.348   4.139  10.684 1.00 . A A . 614 TYR HE1  1 1 
        2  2146 1 1 66 TYR HE2  H 77.901  -0.017  11.692 1.00 . A A . 614 TYR HE2  1 1 
        2  2147 1 1 66 TYR HH   H 78.588   2.892  13.012 1.00 . A A . 614 TYR HH   1 1 
        2  2148 1 1 66 TYR N    N 80.622   0.913   5.469 1.00 . A A . 614 TYR N    1 1 
        2  2149 1 1 66 TYR O    O 81.979   1.208   8.648 1.00 . A A . 614 TYR O    1 1 
        2  2150 1 1 66 TYR OH   O 77.817   2.451  12.653 1.00 . A A . 614 TYR OH   1 1 
        2  2151 1 1 67 GLU C    C 83.831  -1.062   8.202 1.00 . A A . 615 GLU C    1 1 
        2  2152 1 1 67 GLU CA   C 82.387  -1.534   8.378 1.00 . A A . 615 GLU CA   1 1 
        2  2153 1 1 67 GLU CB   C 82.296  -3.006   7.969 1.00 . A A . 615 GLU CB   1 1 
        2  2154 1 1 67 GLU CD   C 80.790  -5.048   7.878 1.00 . A A . 615 GLU CD   1 1 
        2  2155 1 1 67 GLU CG   C 80.918  -3.581   8.328 1.00 . A A . 615 GLU CG   1 1 
        2  2156 1 1 67 GLU H    H 80.964  -1.143   6.854 1.00 . A A . 615 GLU H    1 1 
        2  2157 1 1 67 GLU HA   H 82.110  -1.441   9.416 1.00 . A A . 615 GLU HA   1 1 
        2  2158 1 1 67 GLU HB2  H 82.452  -3.094   6.904 1.00 . A A . 615 GLU HB2  1 1 
        2  2159 1 1 67 GLU HB3  H 83.060  -3.567   8.486 1.00 . A A . 615 GLU HB3  1 1 
        2  2160 1 1 67 GLU HG2  H 80.780  -3.526   9.397 1.00 . A A . 615 GLU HG2  1 1 
        2  2161 1 1 67 GLU HG3  H 80.152  -2.994   7.844 1.00 . A A . 615 GLU HG3  1 1 
        2  2162 1 1 67 GLU N    N 81.485  -0.720   7.568 1.00 . A A . 615 GLU N    1 1 
        2  2163 1 1 67 GLU O    O 84.602  -1.038   9.164 1.00 . A A . 615 GLU O    1 1 
        2  2164 1 1 67 GLU OE1  O 81.777  -5.618   7.430 1.00 . A A . 615 GLU OE1  1 1 
        2  2165 1 1 67 GLU OE2  O 79.700  -5.581   7.987 1.00 . A A . 615 GLU OE2  1 1 
        2  2166 1 1 68 GLY C    C 86.536  -1.393   6.610 1.00 . A A . 616 GLY C    1 1 
        2  2167 1 1 68 GLY CA   C 85.540  -0.231   6.660 1.00 . A A . 616 GLY CA   1 1 
        2  2168 1 1 68 GLY H    H 83.524  -0.744   6.245 1.00 . A A . 616 GLY H    1 1 
        2  2169 1 1 68 GLY HA2  H 85.533   0.270   5.702 1.00 . A A . 616 GLY HA2  1 1 
        2  2170 1 1 68 GLY HA3  H 85.856   0.469   7.421 1.00 . A A . 616 GLY HA3  1 1 
        2  2171 1 1 68 GLY N    N 84.186  -0.696   6.965 1.00 . A A . 616 GLY N    1 1 
        2  2172 1 1 68 GLY O    O 87.731  -1.200   6.845 1.00 . A A . 616 GLY O    1 1 
        2  2173 1 1 69 GLY C    C 86.229  -4.864   5.371 1.00 . A A . 617 GLY C    1 1 
        2  2174 1 1 69 GLY CA   C 86.885  -3.783   6.224 1.00 . A A . 617 GLY CA   1 1 
        2  2175 1 1 69 GLY H    H 85.076  -2.684   6.128 1.00 . A A . 617 GLY H    1 1 
        2  2176 1 1 69 GLY HA2  H 87.835  -3.512   5.785 1.00 . A A . 617 GLY HA2  1 1 
        2  2177 1 1 69 GLY HA3  H 87.050  -4.171   7.218 1.00 . A A . 617 GLY HA3  1 1 
        2  2178 1 1 69 GLY N    N 86.037  -2.596   6.304 1.00 . A A . 617 GLY N    1 1 
        2  2179 1 1 69 GLY O    O 85.067  -5.151   5.606 1.00 . A A . 617 GLY O    1 1 
        2  2180 1 1 69 GLY OXT  O 86.896  -5.386   4.496 1.00 . A A . 617 GLY OXT  1 1 
        3  2181 1 1  3 MET C    C 55.081  -7.492   0.359 1.00 . A A . 551 MET C    1 1 
        3  2182 1 1  3 MET CA   C 54.332  -8.824   0.394 1.00 . A A . 551 MET CA   1 1 
        3  2183 1 1  3 MET CB   C 55.056  -9.786   1.354 1.00 . A A . 551 MET CB   1 1 
        3  2184 1 1  3 MET CE   C 54.058 -13.625   2.552 1.00 . A A . 551 MET CE   1 1 
        3  2185 1 1  3 MET CG   C 54.221 -11.058   1.578 1.00 . A A . 551 MET CG   1 1 
        3  2186 1 1  3 MET H    H 55.247  -9.433  -1.376 1.00 . A A . 551 MET H    1 1 
        3  2187 1 1  3 MET HA   H 53.326  -8.657   0.748 1.00 . A A . 551 MET HA   1 1 
        3  2188 1 1  3 MET HB2  H 56.017 -10.049   0.937 1.00 . A A . 551 MET HB2  1 1 
        3  2189 1 1  3 MET HB3  H 55.206  -9.287   2.304 1.00 . A A . 551 MET HB3  1 1 
        3  2190 1 1  3 MET HE1  H 53.052 -13.386   2.860 1.00 . A A . 551 MET HE1  1 1 
        3  2191 1 1  3 MET HE2  H 54.447 -14.417   3.176 1.00 . A A . 551 MET HE2  1 1 
        3  2192 1 1  3 MET HE3  H 54.058 -13.949   1.523 1.00 . A A . 551 MET HE3  1 1 
        3  2193 1 1  3 MET HG2  H 53.262 -10.790   1.998 1.00 . A A . 551 MET HG2  1 1 
        3  2194 1 1  3 MET HG3  H 54.075 -11.563   0.634 1.00 . A A . 551 MET HG3  1 1 
        3  2195 1 1  3 MET N    N 54.288  -9.402  -0.981 1.00 . A A . 551 MET N    1 1 
        3  2196 1 1  3 MET O    O 54.527  -6.451   0.721 1.00 . A A . 551 MET O    1 1 
        3  2197 1 1  3 MET SD   S 55.099 -12.157   2.722 1.00 . A A . 551 MET SD   1 1 
        3  2198 1 1  4 SER C    C 56.597  -5.331  -1.134 1.00 . A A . 552 SER C    1 1 
        3  2199 1 1  4 SER CA   C 57.174  -6.329  -0.137 1.00 . A A . 552 SER CA   1 1 
        3  2200 1 1  4 SER CB   C 58.603  -6.685  -0.535 1.00 . A A . 552 SER CB   1 1 
        3  2201 1 1  4 SER H    H 56.732  -8.398  -0.338 1.00 . A A . 552 SER H    1 1 
        3  2202 1 1  4 SER HA   H 57.191  -5.869   0.839 1.00 . A A . 552 SER HA   1 1 
        3  2203 1 1  4 SER HB2  H 59.200  -5.789  -0.578 1.00 . A A . 552 SER HB2  1 1 
        3  2204 1 1  4 SER HB3  H 59.022  -7.362   0.201 1.00 . A A . 552 SER HB3  1 1 
        3  2205 1 1  4 SER HG   H 58.457  -8.249  -1.683 1.00 . A A . 552 SER HG   1 1 
        3  2206 1 1  4 SER N    N 56.348  -7.537  -0.069 1.00 . A A . 552 SER N    1 1 
        3  2207 1 1  4 SER O    O 56.633  -4.122  -0.895 1.00 . A A . 552 SER O    1 1 
        3  2208 1 1  4 SER OG   O 58.591  -7.306  -1.812 1.00 . A A . 552 SER OG   1 1 
        3  2209 1 1  5 ALA C    C 54.263  -4.238  -2.685 1.00 . A A . 553 ALA C    1 1 
        3  2210 1 1  5 ALA CA   C 55.458  -4.986  -3.267 1.00 . A A . 553 ALA CA   1 1 
        3  2211 1 1  5 ALA CB   C 54.987  -5.839  -4.448 1.00 . A A . 553 ALA CB   1 1 
        3  2212 1 1  5 ALA H    H 56.056  -6.816  -2.371 1.00 . A A . 553 ALA H    1 1 
        3  2213 1 1  5 ALA HA   H 56.193  -4.272  -3.612 1.00 . A A . 553 ALA HA   1 1 
        3  2214 1 1  5 ALA HB1  H 54.322  -6.617  -4.092 1.00 . A A . 553 ALA HB1  1 1 
        3  2215 1 1  5 ALA HB2  H 55.839  -6.291  -4.932 1.00 . A A . 553 ALA HB2  1 1 
        3  2216 1 1  5 ALA HB3  H 54.458  -5.217  -5.153 1.00 . A A . 553 ALA HB3  1 1 
        3  2217 1 1  5 ALA N    N 56.058  -5.845  -2.244 1.00 . A A . 553 ALA N    1 1 
        3  2218 1 1  5 ALA O    O 54.051  -3.057  -2.968 1.00 . A A . 553 ALA O    1 1 
        3  2219 1 1  6 TYR C    C 52.718  -3.254  -0.279 1.00 . A A . 554 TYR C    1 1 
        3  2220 1 1  6 TYR CA   C 52.319  -4.402  -1.209 1.00 . A A . 554 TYR CA   1 1 
        3  2221 1 1  6 TYR CB   C 51.641  -5.537  -0.426 1.00 . A A . 554 TYR CB   1 1 
        3  2222 1 1  6 TYR CD1  C 50.495  -4.744   1.683 1.00 . A A . 554 TYR CD1  1 1 
        3  2223 1 1  6 TYR CD2  C 49.179  -4.959  -0.350 1.00 . A A . 554 TYR CD2  1 1 
        3  2224 1 1  6 TYR CE1  C 49.352  -4.329   2.379 1.00 . A A . 554 TYR CE1  1 1 
        3  2225 1 1  6 TYR CE2  C 48.038  -4.539   0.345 1.00 . A A . 554 TYR CE2  1 1 
        3  2226 1 1  6 TYR CG   C 50.410  -5.060   0.318 1.00 . A A . 554 TYR CG   1 1 
        3  2227 1 1  6 TYR CZ   C 48.125  -4.226   1.710 1.00 . A A . 554 TYR CZ   1 1 
        3  2228 1 1  6 TYR H    H 53.739  -5.882  -1.686 1.00 . A A . 554 TYR H    1 1 
        3  2229 1 1  6 TYR HA   H 51.636  -4.032  -1.958 1.00 . A A . 554 TYR HA   1 1 
        3  2230 1 1  6 TYR HB2  H 51.355  -6.317  -1.117 1.00 . A A . 554 TYR HB2  1 1 
        3  2231 1 1  6 TYR HB3  H 52.348  -5.941   0.284 1.00 . A A . 554 TYR HB3  1 1 
        3  2232 1 1  6 TYR HD1  H 51.443  -4.818   2.196 1.00 . A A . 554 TYR HD1  1 1 
        3  2233 1 1  6 TYR HD2  H 49.116  -5.200  -1.401 1.00 . A A . 554 TYR HD2  1 1 
        3  2234 1 1  6 TYR HE1  H 49.417  -4.087   3.431 1.00 . A A . 554 TYR HE1  1 1 
        3  2235 1 1  6 TYR HE2  H 47.089  -4.457  -0.168 1.00 . A A . 554 TYR HE2  1 1 
        3  2236 1 1  6 TYR HH   H 46.246  -4.311   2.058 1.00 . A A . 554 TYR HH   1 1 
        3  2237 1 1  6 TYR N    N 53.497  -4.951  -1.861 1.00 . A A . 554 TYR N    1 1 
        3  2238 1 1  6 TYR O    O 52.062  -2.215  -0.265 1.00 . A A . 554 TYR O    1 1 
        3  2239 1 1  6 TYR OH   O 46.999  -3.818   2.397 1.00 . A A . 554 TYR OH   1 1 
        3  2240 1 1  7 MET C    C 54.696  -1.154   0.689 1.00 . A A . 555 MET C    1 1 
        3  2241 1 1  7 MET CA   C 54.271  -2.428   1.426 1.00 . A A . 555 MET CA   1 1 
        3  2242 1 1  7 MET CB   C 55.462  -2.958   2.249 1.00 . A A . 555 MET CB   1 1 
        3  2243 1 1  7 MET CE   C 57.401  -3.150   4.650 1.00 . A A . 555 MET CE   1 1 
        3  2244 1 1  7 MET CG   C 54.974  -3.822   3.428 1.00 . A A . 555 MET CG   1 1 
        3  2245 1 1  7 MET H    H 54.277  -4.305   0.429 1.00 . A A . 555 MET H    1 1 
        3  2246 1 1  7 MET HA   H 53.466  -2.184   2.103 1.00 . A A . 555 MET HA   1 1 
        3  2247 1 1  7 MET HB2  H 56.100  -3.554   1.609 1.00 . A A . 555 MET HB2  1 1 
        3  2248 1 1  7 MET HB3  H 56.028  -2.121   2.635 1.00 . A A . 555 MET HB3  1 1 
        3  2249 1 1  7 MET HE1  H 56.802  -2.426   5.184 1.00 . A A . 555 MET HE1  1 1 
        3  2250 1 1  7 MET HE2  H 57.766  -2.707   3.735 1.00 . A A . 555 MET HE2  1 1 
        3  2251 1 1  7 MET HE3  H 58.245  -3.446   5.262 1.00 . A A . 555 MET HE3  1 1 
        3  2252 1 1  7 MET HG2  H 54.439  -3.205   4.139 1.00 . A A . 555 MET HG2  1 1 
        3  2253 1 1  7 MET HG3  H 54.309  -4.589   3.054 1.00 . A A . 555 MET HG3  1 1 
        3  2254 1 1  7 MET N    N 53.797  -3.454   0.491 1.00 . A A . 555 MET N    1 1 
        3  2255 1 1  7 MET O    O 54.311  -0.051   1.088 1.00 . A A . 555 MET O    1 1 
        3  2256 1 1  7 MET SD   S 56.393  -4.615   4.258 1.00 . A A . 555 MET SD   1 1 
        3  2257 1 1  8 LEU C    C 54.794   0.536  -1.865 1.00 . A A . 556 LEU C    1 1 
        3  2258 1 1  8 LEU CA   C 55.963  -0.157  -1.158 1.00 . A A . 556 LEU CA   1 1 
        3  2259 1 1  8 LEU CB   C 56.987  -0.596  -2.224 1.00 . A A . 556 LEU CB   1 1 
        3  2260 1 1  8 LEU CD1  C 59.180  -1.685  -2.732 1.00 . A A . 556 LEU CD1  1 1 
        3  2261 1 1  8 LEU CD2  C 58.971  -0.323  -0.636 1.00 . A A . 556 LEU CD2  1 1 
        3  2262 1 1  8 LEU CG   C 58.228  -1.275  -1.597 1.00 . A A . 556 LEU CG   1 1 
        3  2263 1 1  8 LEU H    H 55.765  -2.213  -0.647 1.00 . A A . 556 LEU H    1 1 
        3  2264 1 1  8 LEU HA   H 56.435   0.544  -0.488 1.00 . A A . 556 LEU HA   1 1 
        3  2265 1 1  8 LEU HB2  H 56.511  -1.290  -2.905 1.00 . A A . 556 LEU HB2  1 1 
        3  2266 1 1  8 LEU HB3  H 57.308   0.274  -2.780 1.00 . A A . 556 LEU HB3  1 1 
        3  2267 1 1  8 LEU HD11 H 59.276  -0.869  -3.435 1.00 . A A . 556 LEU HD11 1 1 
        3  2268 1 1  8 LEU HD12 H 58.782  -2.550  -3.241 1.00 . A A . 556 LEU HD12 1 1 
        3  2269 1 1  8 LEU HD13 H 60.153  -1.922  -2.325 1.00 . A A . 556 LEU HD13 1 1 
        3  2270 1 1  8 LEU HD21 H 58.433  -0.263   0.301 1.00 . A A . 556 LEU HD21 1 1 
        3  2271 1 1  8 LEU HD22 H 59.036   0.658  -1.077 1.00 . A A . 556 LEU HD22 1 1 
        3  2272 1 1  8 LEU HD23 H 59.969  -0.701  -0.451 1.00 . A A . 556 LEU HD23 1 1 
        3  2273 1 1  8 LEU HG   H 57.914  -2.160  -1.062 1.00 . A A . 556 LEU HG   1 1 
        3  2274 1 1  8 LEU N    N 55.490  -1.312  -0.382 1.00 . A A . 556 LEU N    1 1 
        3  2275 1 1  8 LEU O    O 54.691   1.763  -1.869 1.00 . A A . 556 LEU O    1 1 
        3  2276 1 1  9 TRP C    C 51.823   0.980  -2.244 1.00 . A A . 557 TRP C    1 1 
        3  2277 1 1  9 TRP CA   C 52.745   0.207  -3.188 1.00 . A A . 557 TRP CA   1 1 
        3  2278 1 1  9 TRP CB   C 52.042  -1.026  -3.786 1.00 . A A . 557 TRP CB   1 1 
        3  2279 1 1  9 TRP CD1  C 50.477  -0.686  -5.767 1.00 . A A . 557 TRP CD1  1 1 
        3  2280 1 1  9 TRP CD2  C 49.423  -0.498  -3.790 1.00 . A A . 557 TRP CD2  1 1 
        3  2281 1 1  9 TRP CE2  C 48.438  -0.333  -4.792 1.00 . A A . 557 TRP CE2  1 1 
        3  2282 1 1  9 TRP CE3  C 49.015  -0.416  -2.446 1.00 . A A . 557 TRP CE3  1 1 
        3  2283 1 1  9 TRP CG   C 50.713  -0.731  -4.432 1.00 . A A . 557 TRP CG   1 1 
        3  2284 1 1  9 TRP CH2  C 46.712  -0.031  -3.134 1.00 . A A . 557 TRP CH2  1 1 
        3  2285 1 1  9 TRP CZ2  C 47.099  -0.106  -4.472 1.00 . A A . 557 TRP CZ2  1 1 
        3  2286 1 1  9 TRP CZ3  C 47.670  -0.182  -2.122 1.00 . A A . 557 TRP CZ3  1 1 
        3  2287 1 1  9 TRP H    H 54.078  -1.245  -2.410 1.00 . A A . 557 TRP H    1 1 
        3  2288 1 1  9 TRP HA   H 53.066   0.859  -3.989 1.00 . A A . 557 TRP HA   1 1 
        3  2289 1 1  9 TRP HB2  H 52.689  -1.471  -4.527 1.00 . A A . 557 TRP HB2  1 1 
        3  2290 1 1  9 TRP HB3  H 51.890  -1.741  -2.991 1.00 . A A . 557 TRP HB3  1 1 
        3  2291 1 1  9 TRP HD1  H 51.218  -0.816  -6.545 1.00 . A A . 557 TRP HD1  1 1 
        3  2292 1 1  9 TRP HE1  H 48.693  -0.391  -6.854 1.00 . A A . 557 TRP HE1  1 1 
        3  2293 1 1  9 TRP HE3  H 49.739  -0.528  -1.661 1.00 . A A . 557 TRP HE3  1 1 
        3  2294 1 1  9 TRP HH2  H 45.675   0.145  -2.882 1.00 . A A . 557 TRP HH2  1 1 
        3  2295 1 1  9 TRP HZ2  H 46.363  -0.003  -5.256 1.00 . A A . 557 TRP HZ2  1 1 
        3  2296 1 1  9 TRP HZ3  H 47.377  -0.117  -1.090 1.00 . A A . 557 TRP HZ3  1 1 
        3  2297 1 1  9 TRP N    N 53.923  -0.279  -2.460 1.00 . A A . 557 TRP N    1 1 
        3  2298 1 1  9 TRP NE1  N 49.125  -0.460  -5.977 1.00 . A A . 557 TRP NE1  1 1 
        3  2299 1 1  9 TRP O    O 51.296   2.029  -2.605 1.00 . A A . 557 TRP O    1 1 
        3  2300 1 1 10 LEU C    C 51.358   2.409   0.397 1.00 . A A . 558 LEU C    1 1 
        3  2301 1 1 10 LEU CA   C 50.784   1.062  -0.028 1.00 . A A . 558 LEU CA   1 1 
        3  2302 1 1 10 LEU CB   C 50.668   0.139   1.202 1.00 . A A . 558 LEU CB   1 1 
        3  2303 1 1 10 LEU CD1  C 49.355  -0.602   3.193 1.00 . A A . 558 LEU CD1  1 1 
        3  2304 1 1 10 LEU CD2  C 49.268   1.814   2.535 1.00 . A A . 558 LEU CD2  1 1 
        3  2305 1 1 10 LEU CG   C 49.364   0.371   2.002 1.00 . A A . 558 LEU CG   1 1 
        3  2306 1 1 10 LEU H    H 52.090  -0.402  -0.820 1.00 . A A . 558 LEU H    1 1 
        3  2307 1 1 10 LEU HA   H 49.799   1.216  -0.445 1.00 . A A . 558 LEU HA   1 1 
        3  2308 1 1 10 LEU HB2  H 50.680  -0.883   0.866 1.00 . A A . 558 LEU HB2  1 1 
        3  2309 1 1 10 LEU HB3  H 51.514   0.305   1.852 1.00 . A A . 558 LEU HB3  1 1 
        3  2310 1 1 10 LEU HD11 H 50.233  -0.431   3.800 1.00 . A A . 558 LEU HD11 1 1 
        3  2311 1 1 10 LEU HD12 H 49.365  -1.620   2.831 1.00 . A A . 558 LEU HD12 1 1 
        3  2312 1 1 10 LEU HD13 H 48.470  -0.440   3.791 1.00 . A A . 558 LEU HD13 1 1 
        3  2313 1 1 10 LEU HD21 H 48.918   2.466   1.747 1.00 . A A . 558 LEU HD21 1 1 
        3  2314 1 1 10 LEU HD22 H 50.240   2.141   2.869 1.00 . A A . 558 LEU HD22 1 1 
        3  2315 1 1 10 LEU HD23 H 48.573   1.854   3.364 1.00 . A A . 558 LEU HD23 1 1 
        3  2316 1 1 10 LEU HG   H 48.516   0.160   1.365 1.00 . A A . 558 LEU HG   1 1 
        3  2317 1 1 10 LEU N    N 51.640   0.438  -1.037 1.00 . A A . 558 LEU N    1 1 
        3  2318 1 1 10 LEU O    O 50.615   3.364   0.577 1.00 . A A . 558 LEU O    1 1 
        3  2319 1 1 11 ASN C    C 53.104   4.833  -0.022 1.00 . A A . 559 ASN C    1 1 
        3  2320 1 1 11 ASN CA   C 53.322   3.723   0.997 1.00 . A A . 559 ASN CA   1 1 
        3  2321 1 1 11 ASN CB   C 54.828   3.515   1.178 1.00 . A A . 559 ASN CB   1 1 
        3  2322 1 1 11 ASN CG   C 55.135   2.642   2.395 1.00 . A A . 559 ASN CG   1 1 
        3  2323 1 1 11 ASN H    H 53.235   1.682   0.415 1.00 . A A . 559 ASN H    1 1 
        3  2324 1 1 11 ASN HA   H 52.896   4.024   1.938 1.00 . A A . 559 ASN HA   1 1 
        3  2325 1 1 11 ASN HB2  H 55.226   3.037   0.293 1.00 . A A . 559 ASN HB2  1 1 
        3  2326 1 1 11 ASN HB3  H 55.305   4.476   1.303 1.00 . A A . 559 ASN HB3  1 1 
        3  2327 1 1 11 ASN HD21 H 56.955   2.189   1.749 1.00 . A A . 559 ASN HD21 1 1 
        3  2328 1 1 11 ASN HD22 H 56.520   1.498   3.243 1.00 . A A . 559 ASN HD22 1 1 
        3  2329 1 1 11 ASN N    N 52.685   2.477   0.567 1.00 . A A . 559 ASN N    1 1 
        3  2330 1 1 11 ASN ND2  N 56.299   2.060   2.469 1.00 . A A . 559 ASN ND2  1 1 
        3  2331 1 1 11 ASN O    O 52.733   5.951   0.345 1.00 . A A . 559 ASN O    1 1 
        3  2332 1 1 11 ASN OD1  O 54.307   2.485   3.295 1.00 . A A . 559 ASN OD1  1 1 
        3  2333 1 1 12 ALA C    C 51.666   5.772  -2.611 1.00 . A A . 560 ALA C    1 1 
        3  2334 1 1 12 ALA CA   C 53.148   5.491  -2.367 1.00 . A A . 560 ALA CA   1 1 
        3  2335 1 1 12 ALA CB   C 53.801   4.973  -3.650 1.00 . A A . 560 ALA CB   1 1 
        3  2336 1 1 12 ALA H    H 53.618   3.606  -1.519 1.00 . A A . 560 ALA H    1 1 
        3  2337 1 1 12 ALA HA   H 53.632   6.412  -2.081 1.00 . A A . 560 ALA HA   1 1 
        3  2338 1 1 12 ALA HB1  H 54.866   5.153  -3.608 1.00 . A A . 560 ALA HB1  1 1 
        3  2339 1 1 12 ALA HB2  H 53.383   5.487  -4.502 1.00 . A A . 560 ALA HB2  1 1 
        3  2340 1 1 12 ALA HB3  H 53.621   3.912  -3.743 1.00 . A A . 560 ALA HB3  1 1 
        3  2341 1 1 12 ALA N    N 53.329   4.515  -1.295 1.00 . A A . 560 ALA N    1 1 
        3  2342 1 1 12 ALA O    O 51.270   6.914  -2.843 1.00 . A A . 560 ALA O    1 1 
        3  2343 1 1 13 SER C    C 48.679   5.450  -1.616 1.00 . A A . 561 SER C    1 1 
        3  2344 1 1 13 SER CA   C 49.422   4.803  -2.795 1.00 . A A . 561 SER CA   1 1 
        3  2345 1 1 13 SER CB   C 48.849   3.410  -3.074 1.00 . A A . 561 SER CB   1 1 
        3  2346 1 1 13 SER H    H 51.259   3.835  -2.378 1.00 . A A . 561 SER H    1 1 
        3  2347 1 1 13 SER HA   H 49.263   5.413  -3.672 1.00 . A A . 561 SER HA   1 1 
        3  2348 1 1 13 SER HB2  H 49.366   2.969  -3.913 1.00 . A A . 561 SER HB2  1 1 
        3  2349 1 1 13 SER HB3  H 48.982   2.783  -2.203 1.00 . A A . 561 SER HB3  1 1 
        3  2350 1 1 13 SER HG   H 47.159   2.663  -3.688 1.00 . A A . 561 SER HG   1 1 
        3  2351 1 1 13 SER N    N 50.865   4.710  -2.566 1.00 . A A . 561 SER N    1 1 
        3  2352 1 1 13 SER O    O 47.593   5.986  -1.802 1.00 . A A . 561 SER O    1 1 
        3  2353 1 1 13 SER OG   O 47.467   3.522  -3.383 1.00 . A A . 561 SER OG   1 1 
        3  2354 1 1 14 ARG C    C 48.221   7.401   0.585 1.00 . A A . 562 ARG C    1 1 
        3  2355 1 1 14 ARG CA   C 48.612   5.934   0.792 1.00 . A A . 562 ARG CA   1 1 
        3  2356 1 1 14 ARG CB   C 49.576   5.810   1.988 1.00 . A A . 562 ARG CB   1 1 
        3  2357 1 1 14 ARG CD   C 49.930   6.217   4.441 1.00 . A A . 562 ARG CD   1 1 
        3  2358 1 1 14 ARG CG   C 48.918   6.307   3.286 1.00 . A A . 562 ARG CG   1 1 
        3  2359 1 1 14 ARG CZ   C 51.120   4.462   5.728 1.00 . A A . 562 ARG CZ   1 1 
        3  2360 1 1 14 ARG H    H 50.117   4.931  -0.324 1.00 . A A . 562 ARG H    1 1 
        3  2361 1 1 14 ARG HA   H 47.723   5.361   1.005 1.00 . A A . 562 ARG HA   1 1 
        3  2362 1 1 14 ARG HB2  H 49.851   4.776   2.116 1.00 . A A . 562 ARG HB2  1 1 
        3  2363 1 1 14 ARG HB3  H 50.464   6.395   1.790 1.00 . A A . 562 ARG HB3  1 1 
        3  2364 1 1 14 ARG HD2  H 50.838   6.728   4.159 1.00 . A A . 562 ARG HD2  1 1 
        3  2365 1 1 14 ARG HD3  H 49.516   6.695   5.320 1.00 . A A . 562 ARG HD3  1 1 
        3  2366 1 1 14 ARG HE   H 49.809   4.101   4.242 1.00 . A A . 562 ARG HE   1 1 
        3  2367 1 1 14 ARG HG2  H 48.605   7.337   3.159 1.00 . A A . 562 ARG HG2  1 1 
        3  2368 1 1 14 ARG HG3  H 48.058   5.696   3.514 1.00 . A A . 562 ARG HG3  1 1 
        3  2369 1 1 14 ARG HH11 H 51.595   6.336   6.268 1.00 . A A . 562 ARG HH11 1 1 
        3  2370 1 1 14 ARG HH12 H 52.393   5.082   7.154 1.00 . A A . 562 ARG HH12 1 1 
        3  2371 1 1 14 ARG HH21 H 50.859   2.499   5.439 1.00 . A A . 562 ARG HH21 1 1 
        3  2372 1 1 14 ARG HH22 H 51.976   2.928   6.689 1.00 . A A . 562 ARG HH22 1 1 
        3  2373 1 1 14 ARG N    N 49.256   5.381  -0.412 1.00 . A A . 562 ARG N    1 1 
        3  2374 1 1 14 ARG NE   N 50.247   4.811   4.756 1.00 . A A . 562 ARG NE   1 1 
        3  2375 1 1 14 ARG NH1  N 51.753   5.365   6.441 1.00 . A A . 562 ARG NH1  1 1 
        3  2376 1 1 14 ARG NH2  N 51.337   3.198   5.971 1.00 . A A . 562 ARG NH2  1 1 
        3  2377 1 1 14 ARG O    O 47.112   7.801   0.954 1.00 . A A . 562 ARG O    1 1 
        3  2378 1 1 15 GLU C    C 47.730   9.748  -1.309 1.00 . A A . 563 GLU C    1 1 
        3  2379 1 1 15 GLU CA   C 48.833   9.605  -0.258 1.00 . A A . 563 GLU CA   1 1 
        3  2380 1 1 15 GLU CB   C 50.086  10.335  -0.752 1.00 . A A . 563 GLU CB   1 1 
        3  2381 1 1 15 GLU CD   C 52.437  11.080  -0.153 1.00 . A A . 563 GLU CD   1 1 
        3  2382 1 1 15 GLU CG   C 51.148  10.410   0.362 1.00 . A A . 563 GLU CG   1 1 
        3  2383 1 1 15 GLU H    H 49.981   7.817  -0.285 1.00 . A A . 563 GLU H    1 1 
        3  2384 1 1 15 GLU HA   H 48.501  10.061   0.660 1.00 . A A . 563 GLU HA   1 1 
        3  2385 1 1 15 GLU HB2  H 50.491   9.805  -1.602 1.00 . A A . 563 GLU HB2  1 1 
        3  2386 1 1 15 GLU HB3  H 49.815  11.337  -1.050 1.00 . A A . 563 GLU HB3  1 1 
        3  2387 1 1 15 GLU HG2  H 50.756  10.984   1.192 1.00 . A A . 563 GLU HG2  1 1 
        3  2388 1 1 15 GLU HG3  H 51.380   9.410   0.701 1.00 . A A . 563 GLU HG3  1 1 
        3  2389 1 1 15 GLU N    N 49.119   8.191  -0.008 1.00 . A A . 563 GLU N    1 1 
        3  2390 1 1 15 GLU O    O 46.857  10.612  -1.186 1.00 . A A . 563 GLU O    1 1 
        3  2391 1 1 15 GLU OE1  O 52.435  11.589  -1.269 1.00 . A A . 563 GLU OE1  1 1 
        3  2392 1 1 15 GLU OE2  O 53.416  11.067   0.582 1.00 . A A . 563 GLU OE2  1 1 
        3  2393 1 1 16 LYS C    C 45.401   8.587  -2.892 1.00 . A A . 564 LYS C    1 1 
        3  2394 1 1 16 LYS CA   C 46.796   8.929  -3.425 1.00 . A A . 564 LYS CA   1 1 
        3  2395 1 1 16 LYS CB   C 47.168   7.919  -4.523 1.00 . A A . 564 LYS CB   1 1 
        3  2396 1 1 16 LYS CD   C 48.807   7.294  -6.323 1.00 . A A . 564 LYS CD   1 1 
        3  2397 1 1 16 LYS CE   C 50.098   7.704  -7.050 1.00 . A A . 564 LYS CE   1 1 
        3  2398 1 1 16 LYS CG   C 48.461   8.338  -5.244 1.00 . A A . 564 LYS CG   1 1 
        3  2399 1 1 16 LYS H    H 48.509   8.239  -2.378 1.00 . A A . 564 LYS H    1 1 
        3  2400 1 1 16 LYS HA   H 46.776   9.920  -3.852 1.00 . A A . 564 LYS HA   1 1 
        3  2401 1 1 16 LYS HB2  H 47.307   6.945  -4.076 1.00 . A A . 564 LYS HB2  1 1 
        3  2402 1 1 16 LYS HB3  H 46.363   7.867  -5.243 1.00 . A A . 564 LYS HB3  1 1 
        3  2403 1 1 16 LYS HD2  H 48.947   6.329  -5.855 1.00 . A A . 564 LYS HD2  1 1 
        3  2404 1 1 16 LYS HD3  H 47.999   7.233  -7.038 1.00 . A A . 564 LYS HD3  1 1 
        3  2405 1 1 16 LYS HE2  H 49.961   8.673  -7.504 1.00 . A A . 564 LYS HE2  1 1 
        3  2406 1 1 16 LYS HE3  H 50.908   7.754  -6.337 1.00 . A A . 564 LYS HE3  1 1 
        3  2407 1 1 16 LYS HG2  H 48.318   9.306  -5.709 1.00 . A A . 564 LYS HG2  1 1 
        3  2408 1 1 16 LYS HG3  H 49.270   8.396  -4.531 1.00 . A A . 564 LYS HG3  1 1 
        3  2409 1 1 16 LYS HZ1  H 49.812   5.882  -8.041 1.00 . A A . 564 LYS HZ1  1 1 
        3  2410 1 1 16 LYS HZ2  H 51.427   6.400  -7.999 1.00 . A A . 564 LYS HZ2  1 1 
        3  2411 1 1 16 LYS HZ3  H 50.322   7.145  -9.050 1.00 . A A . 564 LYS HZ3  1 1 
        3  2412 1 1 16 LYS N    N 47.786   8.896  -2.343 1.00 . A A . 564 LYS N    1 1 
        3  2413 1 1 16 LYS NZ   N 50.438   6.706  -8.114 1.00 . A A . 564 LYS NZ   1 1 
        3  2414 1 1 16 LYS O    O 44.420   9.259  -3.222 1.00 . A A . 564 LYS O    1 1 
        3  2415 1 1 17 ILE C    C 43.515   8.148  -0.525 1.00 . A A . 565 ILE C    1 1 
        3  2416 1 1 17 ILE CA   C 44.060   7.091  -1.485 1.00 . A A . 565 ILE CA   1 1 
        3  2417 1 1 17 ILE CB   C 44.227   5.733  -0.758 1.00 . A A . 565 ILE CB   1 1 
        3  2418 1 1 17 ILE CD1  C 45.325   3.453  -0.970 1.00 . A A . 565 ILE CD1  1 1 
        3  2419 1 1 17 ILE CG1  C 44.802   4.685  -1.735 1.00 . A A . 565 ILE CG1  1 1 
        3  2420 1 1 17 ILE CG2  C 42.856   5.251  -0.251 1.00 . A A . 565 ILE CG2  1 1 
        3  2421 1 1 17 ILE H    H 46.146   7.052  -1.846 1.00 . A A . 565 ILE H    1 1 
        3  2422 1 1 17 ILE HA   H 43.347   6.961  -2.286 1.00 . A A . 565 ILE HA   1 1 
        3  2423 1 1 17 ILE HB   H 44.899   5.856   0.081 1.00 . A A . 565 ILE HB   1 1 
        3  2424 1 1 17 ILE HD11 H 45.563   2.665  -1.673 1.00 . A A . 565 ILE HD11 1 1 
        3  2425 1 1 17 ILE HD12 H 44.567   3.104  -0.286 1.00 . A A . 565 ILE HD12 1 1 
        3  2426 1 1 17 ILE HD13 H 46.214   3.719  -0.417 1.00 . A A . 565 ILE HD13 1 1 
        3  2427 1 1 17 ILE HG12 H 44.024   4.378  -2.420 1.00 . A A . 565 ILE HG12 1 1 
        3  2428 1 1 17 ILE HG13 H 45.609   5.125  -2.297 1.00 . A A . 565 ILE HG13 1 1 
        3  2429 1 1 17 ILE HG21 H 42.207   5.066  -1.093 1.00 . A A . 565 ILE HG21 1 1 
        3  2430 1 1 17 ILE HG22 H 42.417   6.013   0.377 1.00 . A A . 565 ILE HG22 1 1 
        3  2431 1 1 17 ILE HG23 H 42.978   4.343   0.319 1.00 . A A . 565 ILE HG23 1 1 
        3  2432 1 1 17 ILE N    N 45.329   7.535  -2.068 1.00 . A A . 565 ILE N    1 1 
        3  2433 1 1 17 ILE O    O 42.322   8.458  -0.559 1.00 . A A . 565 ILE O    1 1 
        3  2434 1 1 18 LYS C    C 43.438  10.951   0.572 1.00 . A A . 566 LYS C    1 1 
        3  2435 1 1 18 LYS CA   C 43.970   9.710   1.288 1.00 . A A . 566 LYS CA   1 1 
        3  2436 1 1 18 LYS CB   C 45.138  10.114   2.205 1.00 . A A . 566 LYS CB   1 1 
        3  2437 1 1 18 LYS CD   C 46.597   9.461   4.143 1.00 . A A . 566 LYS CD   1 1 
        3  2438 1 1 18 LYS CE   C 46.852   8.405   5.231 1.00 . A A . 566 LYS CE   1 1 
        3  2439 1 1 18 LYS CG   C 45.417   9.025   3.250 1.00 . A A . 566 LYS CG   1 1 
        3  2440 1 1 18 LYS H    H 45.326   8.406   0.304 1.00 . A A . 566 LYS H    1 1 
        3  2441 1 1 18 LYS HA   H 43.179   9.299   1.896 1.00 . A A . 566 LYS HA   1 1 
        3  2442 1 1 18 LYS HB2  H 46.023  10.267   1.608 1.00 . A A . 566 LYS HB2  1 1 
        3  2443 1 1 18 LYS HB3  H 44.887  11.032   2.715 1.00 . A A . 566 LYS HB3  1 1 
        3  2444 1 1 18 LYS HD2  H 47.483   9.569   3.532 1.00 . A A . 566 LYS HD2  1 1 
        3  2445 1 1 18 LYS HD3  H 46.364  10.406   4.609 1.00 . A A . 566 LYS HD3  1 1 
        3  2446 1 1 18 LYS HE2  H 45.960   8.283   5.828 1.00 . A A . 566 LYS HE2  1 1 
        3  2447 1 1 18 LYS HE3  H 47.105   7.465   4.768 1.00 . A A . 566 LYS HE3  1 1 
        3  2448 1 1 18 LYS HG2  H 44.535   8.887   3.859 1.00 . A A . 566 LYS HG2  1 1 
        3  2449 1 1 18 LYS HG3  H 45.664   8.098   2.754 1.00 . A A . 566 LYS HG3  1 1 
        3  2450 1 1 18 LYS HZ1  H 47.965   9.876   6.207 1.00 . A A . 566 LYS HZ1  1 1 
        3  2451 1 1 18 LYS HZ2  H 48.883   8.544   5.694 1.00 . A A . 566 LYS HZ2  1 1 
        3  2452 1 1 18 LYS HZ3  H 47.875   8.410   7.052 1.00 . A A . 566 LYS HZ3  1 1 
        3  2453 1 1 18 LYS N    N 44.390   8.693   0.326 1.00 . A A . 566 LYS N    1 1 
        3  2454 1 1 18 LYS NZ   N 47.979   8.842   6.112 1.00 . A A . 566 LYS NZ   1 1 
        3  2455 1 1 18 LYS O    O 42.415  11.510   0.977 1.00 . A A . 566 LYS O    1 1 
        3  2456 1 1 19 SER C    C 42.363  12.317  -1.928 1.00 . A A . 567 SER C    1 1 
        3  2457 1 1 19 SER CA   C 43.714  12.551  -1.254 1.00 . A A . 567 SER CA   1 1 
        3  2458 1 1 19 SER CB   C 44.773  12.884  -2.308 1.00 . A A . 567 SER CB   1 1 
        3  2459 1 1 19 SER H    H 44.933  10.883  -0.768 1.00 . A A . 567 SER H    1 1 
        3  2460 1 1 19 SER HA   H 43.624  13.388  -0.580 1.00 . A A . 567 SER HA   1 1 
        3  2461 1 1 19 SER HB2  H 45.627  13.337  -1.830 1.00 . A A . 567 SER HB2  1 1 
        3  2462 1 1 19 SER HB3  H 45.082  11.974  -2.805 1.00 . A A . 567 SER HB3  1 1 
        3  2463 1 1 19 SER HG   H 44.835  13.840  -4.000 1.00 . A A . 567 SER HG   1 1 
        3  2464 1 1 19 SER N    N 44.131  11.373  -0.492 1.00 . A A . 567 SER N    1 1 
        3  2465 1 1 19 SER O    O 41.502  13.199  -1.925 1.00 . A A . 567 SER O    1 1 
        3  2466 1 1 19 SER OG   O 44.231  13.793  -3.254 1.00 . A A . 567 SER OG   1 1 
        3  2467 1 1 20 ASP C    C 39.806  10.534  -2.175 1.00 . A A . 568 ASP C    1 1 
        3  2468 1 1 20 ASP CA   C 40.940  10.761  -3.172 1.00 . A A . 568 ASP CA   1 1 
        3  2469 1 1 20 ASP CB   C 41.138   9.486  -4.003 1.00 . A A . 568 ASP CB   1 1 
        3  2470 1 1 20 ASP CG   C 41.707   9.804  -5.390 1.00 . A A . 568 ASP CG   1 1 
        3  2471 1 1 20 ASP H    H 42.918  10.465  -2.457 1.00 . A A . 568 ASP H    1 1 
        3  2472 1 1 20 ASP HA   H 40.662  11.565  -3.835 1.00 . A A . 568 ASP HA   1 1 
        3  2473 1 1 20 ASP HB2  H 41.825   8.835  -3.481 1.00 . A A . 568 ASP HB2  1 1 
        3  2474 1 1 20 ASP HB3  H 40.187   8.981  -4.112 1.00 . A A . 568 ASP HB3  1 1 
        3  2475 1 1 20 ASP N    N 42.191  11.120  -2.495 1.00 . A A . 568 ASP N    1 1 
        3  2476 1 1 20 ASP O    O 38.646  10.808  -2.486 1.00 . A A . 568 ASP O    1 1 
        3  2477 1 1 20 ASP OD1  O 41.558  10.934  -5.846 1.00 . A A . 568 ASP OD1  1 1 
        3  2478 1 1 20 ASP OD2  O 42.280   8.905  -5.985 1.00 . A A . 568 ASP OD2  1 1 
        3  2479 1 1 21 HIS C    C 39.559  10.461   1.356 1.00 . A A . 569 HIS C    1 1 
        3  2480 1 1 21 HIS CA   C 39.145   9.762   0.052 1.00 . A A . 569 HIS CA   1 1 
        3  2481 1 1 21 HIS CB   C 38.963   8.248   0.315 1.00 . A A . 569 HIS CB   1 1 
        3  2482 1 1 21 HIS CD2  C 40.097   6.833  -1.589 1.00 . A A . 569 HIS CD2  1 1 
        3  2483 1 1 21 HIS CE1  C 38.341   6.414  -2.783 1.00 . A A . 569 HIS CE1  1 1 
        3  2484 1 1 21 HIS CG   C 39.039   7.441  -0.962 1.00 . A A . 569 HIS CG   1 1 
        3  2485 1 1 21 HIS H    H 41.091   9.835  -0.806 1.00 . A A . 569 HIS H    1 1 
        3  2486 1 1 21 HIS HA   H 38.199  10.174  -0.270 1.00 . A A . 569 HIS HA   1 1 
        3  2487 1 1 21 HIS HB2  H 39.742   7.913   0.985 1.00 . A A . 569 HIS HB2  1 1 
        3  2488 1 1 21 HIS HB3  H 38.002   8.088   0.785 1.00 . A A . 569 HIS HB3  1 1 
        3  2489 1 1 21 HIS HD2  H 41.112   6.853  -1.238 1.00 . A A . 569 HIS HD2  1 1 
        3  2490 1 1 21 HIS HE1  H 37.687   6.025  -3.546 1.00 . A A . 569 HIS HE1  1 1 
        3  2491 1 1 21 HIS HE2  H 40.191   5.666  -3.368 1.00 . A A . 569 HIS HE2  1 1 
        3  2492 1 1 21 HIS N    N 40.150  10.031  -0.987 1.00 . A A . 569 HIS N    1 1 
        3  2493 1 1 21 HIS ND1  N 37.928   7.163  -1.742 1.00 . A A . 569 HIS ND1  1 1 
        3  2494 1 1 21 HIS NE2  N 39.656   6.184  -2.737 1.00 . A A . 569 HIS NE2  1 1 
        3  2495 1 1 21 HIS O    O 40.057   9.812   2.283 1.00 . A A . 569 HIS O    1 1 
        3  2496 1 1 22 PRO C    C 38.873  12.197   3.861 1.00 . A A . 570 PRO C    1 1 
        3  2497 1 1 22 PRO CA   C 39.763  12.541   2.675 1.00 . A A . 570 PRO CA   1 1 
        3  2498 1 1 22 PRO CB   C 39.585  14.001   2.267 1.00 . A A . 570 PRO CB   1 1 
        3  2499 1 1 22 PRO CD   C 38.803  12.674   0.423 1.00 . A A . 570 PRO CD   1 1 
        3  2500 1 1 22 PRO CG   C 38.572  13.975   1.178 1.00 . A A . 570 PRO CG   1 1 
        3  2501 1 1 22 PRO HA   H 40.796  12.356   2.920 1.00 . A A . 570 PRO HA   1 1 
        3  2502 1 1 22 PRO HB2  H 39.228  14.584   3.103 1.00 . A A . 570 PRO HB2  1 1 
        3  2503 1 1 22 PRO HB3  H 40.515  14.403   1.896 1.00 . A A . 570 PRO HB3  1 1 
        3  2504 1 1 22 PRO HD2  H 37.867  12.277   0.052 1.00 . A A . 570 PRO HD2  1 1 
        3  2505 1 1 22 PRO HD3  H 39.504  12.816  -0.386 1.00 . A A . 570 PRO HD3  1 1 
        3  2506 1 1 22 PRO HG2  H 37.575  13.995   1.597 1.00 . A A . 570 PRO HG2  1 1 
        3  2507 1 1 22 PRO HG3  H 38.715  14.811   0.513 1.00 . A A . 570 PRO HG3  1 1 
        3  2508 1 1 22 PRO N    N 39.381  11.775   1.451 1.00 . A A . 570 PRO N    1 1 
        3  2509 1 1 22 PRO O    O 37.670  11.972   3.697 1.00 . A A . 570 PRO O    1 1 
        3  2510 1 1 23 GLY C    C 38.654  10.368   6.558 1.00 . A A . 571 GLY C    1 1 
        3  2511 1 1 23 GLY CA   C 38.733  11.870   6.271 1.00 . A A . 571 GLY CA   1 1 
        3  2512 1 1 23 GLY H    H 40.432  12.366   5.104 1.00 . A A . 571 GLY H    1 1 
        3  2513 1 1 23 GLY HA2  H 39.217  12.360   7.103 1.00 . A A . 571 GLY HA2  1 1 
        3  2514 1 1 23 GLY HA3  H 37.729  12.257   6.174 1.00 . A A . 571 GLY HA3  1 1 
        3  2515 1 1 23 GLY N    N 39.473  12.171   5.048 1.00 . A A . 571 GLY N    1 1 
        3  2516 1 1 23 GLY O    O 37.975   9.962   7.506 1.00 . A A . 571 GLY O    1 1 
        3  2517 1 1 24 ILE C    C 40.455   7.716   6.945 1.00 . A A . 572 ILE C    1 1 
        3  2518 1 1 24 ILE CA   C 39.341   8.107   5.971 1.00 . A A . 572 ILE CA   1 1 
        3  2519 1 1 24 ILE CB   C 39.458   7.345   4.637 1.00 . A A . 572 ILE CB   1 1 
        3  2520 1 1 24 ILE CD1  C 39.083   5.063   3.618 1.00 . A A . 572 ILE CD1  1 1 
        3  2521 1 1 24 ILE CG1  C 39.330   5.835   4.917 1.00 . A A . 572 ILE CG1  1 1 
        3  2522 1 1 24 ILE CG2  C 40.806   7.645   3.959 1.00 . A A . 572 ILE CG2  1 1 
        3  2523 1 1 24 ILE H    H 39.881   9.921   5.025 1.00 . A A . 572 ILE H    1 1 
        3  2524 1 1 24 ILE HA   H 38.397   7.845   6.426 1.00 . A A . 572 ILE HA   1 1 
        3  2525 1 1 24 ILE HB   H 38.656   7.654   3.981 1.00 . A A . 572 ILE HB   1 1 
        3  2526 1 1 24 ILE HD11 H 38.033   5.107   3.366 1.00 . A A . 572 ILE HD11 1 1 
        3  2527 1 1 24 ILE HD12 H 39.375   4.030   3.753 1.00 . A A . 572 ILE HD12 1 1 
        3  2528 1 1 24 ILE HD13 H 39.663   5.498   2.819 1.00 . A A . 572 ILE HD13 1 1 
        3  2529 1 1 24 ILE HG12 H 40.243   5.483   5.377 1.00 . A A . 572 ILE HG12 1 1 
        3  2530 1 1 24 ILE HG13 H 38.502   5.667   5.594 1.00 . A A . 572 ILE HG13 1 1 
        3  2531 1 1 24 ILE HG21 H 40.764   7.345   2.921 1.00 . A A . 572 ILE HG21 1 1 
        3  2532 1 1 24 ILE HG22 H 41.587   7.098   4.460 1.00 . A A . 572 ILE HG22 1 1 
        3  2533 1 1 24 ILE HG23 H 41.015   8.703   4.021 1.00 . A A . 572 ILE HG23 1 1 
        3  2534 1 1 24 ILE N    N 39.350   9.547   5.756 1.00 . A A . 572 ILE N    1 1 
        3  2535 1 1 24 ILE O    O 41.569   8.242   6.873 1.00 . A A . 572 ILE O    1 1 
        3  2536 1 1 25 SER C    C 42.149   5.450   8.229 1.00 . A A . 573 SER C    1 1 
        3  2537 1 1 25 SER CA   C 41.083   6.342   8.860 1.00 . A A . 573 SER CA   1 1 
        3  2538 1 1 25 SER CB   C 40.343   5.584   9.966 1.00 . A A . 573 SER CB   1 1 
        3  2539 1 1 25 SER H    H 39.220   6.433   7.853 1.00 . A A . 573 SER H    1 1 
        3  2540 1 1 25 SER HA   H 41.567   7.202   9.295 1.00 . A A . 573 SER HA   1 1 
        3  2541 1 1 25 SER HB2  H 40.940   5.584  10.864 1.00 . A A . 573 SER HB2  1 1 
        3  2542 1 1 25 SER HB3  H 39.396   6.074  10.164 1.00 . A A . 573 SER HB3  1 1 
        3  2543 1 1 25 SER HG   H 39.232   4.191   9.182 1.00 . A A . 573 SER HG   1 1 
        3  2544 1 1 25 SER N    N 40.128   6.801   7.855 1.00 . A A . 573 SER N    1 1 
        3  2545 1 1 25 SER O    O 41.979   4.967   7.111 1.00 . A A . 573 SER O    1 1 
        3  2546 1 1 25 SER OG   O 40.116   4.242   9.556 1.00 . A A . 573 SER OG   1 1 
        3  2547 1 1 26 ILE C    C 43.879   2.969   8.287 1.00 . A A . 574 ILE C    1 1 
        3  2548 1 1 26 ILE CA   C 44.355   4.411   8.486 1.00 . A A . 574 ILE CA   1 1 
        3  2549 1 1 26 ILE CB   C 45.515   4.456   9.511 1.00 . A A . 574 ILE CB   1 1 
        3  2550 1 1 26 ILE CD1  C 47.046   6.061  10.745 1.00 . A A . 574 ILE CD1  1 1 
        3  2551 1 1 26 ILE CG1  C 46.086   5.887   9.551 1.00 . A A . 574 ILE CG1  1 1 
        3  2552 1 1 26 ILE CG2  C 46.630   3.466   9.098 1.00 . A A . 574 ILE CG2  1 1 
        3  2553 1 1 26 ILE H    H 43.310   5.656   9.848 1.00 . A A . 574 ILE H    1 1 
        3  2554 1 1 26 ILE HA   H 44.705   4.802   7.542 1.00 . A A . 574 ILE HA   1 1 
        3  2555 1 1 26 ILE HB   H 45.139   4.188  10.489 1.00 . A A . 574 ILE HB   1 1 
        3  2556 1 1 26 ILE HD11 H 47.665   6.933  10.585 1.00 . A A . 574 ILE HD11 1 1 
        3  2557 1 1 26 ILE HD12 H 47.675   5.187  10.834 1.00 . A A . 574 ILE HD12 1 1 
        3  2558 1 1 26 ILE HD13 H 46.476   6.188  11.654 1.00 . A A . 574 ILE HD13 1 1 
        3  2559 1 1 26 ILE HG12 H 46.616   6.083   8.630 1.00 . A A . 574 ILE HG12 1 1 
        3  2560 1 1 26 ILE HG13 H 45.270   6.590   9.648 1.00 . A A . 574 ILE HG13 1 1 
        3  2561 1 1 26 ILE HG21 H 46.275   2.452   9.225 1.00 . A A . 574 ILE HG21 1 1 
        3  2562 1 1 26 ILE HG22 H 47.502   3.620   9.714 1.00 . A A . 574 ILE HG22 1 1 
        3  2563 1 1 26 ILE HG23 H 46.886   3.627   8.062 1.00 . A A . 574 ILE HG23 1 1 
        3  2564 1 1 26 ILE N    N 43.247   5.241   8.964 1.00 . A A . 574 ILE N    1 1 
        3  2565 1 1 26 ILE O    O 44.213   2.327   7.286 1.00 . A A . 574 ILE O    1 1 
        3  2566 1 1 27 THR C    C 41.731   0.925   7.970 1.00 . A A . 575 THR C    1 1 
        3  2567 1 1 27 THR CA   C 42.600   1.114   9.205 1.00 . A A . 575 THR CA   1 1 
        3  2568 1 1 27 THR CB   C 41.781   0.828  10.464 1.00 . A A . 575 THR CB   1 1 
        3  2569 1 1 27 THR CG2  C 41.461  -0.665  10.548 1.00 . A A . 575 THR CG2  1 1 
        3  2570 1 1 27 THR H    H 42.897   3.040  10.024 1.00 . A A . 575 THR H    1 1 
        3  2571 1 1 27 THR HA   H 43.430   0.425   9.162 1.00 . A A . 575 THR HA   1 1 
        3  2572 1 1 27 THR HB   H 40.862   1.389  10.428 1.00 . A A . 575 THR HB   1 1 
        3  2573 1 1 27 THR HG1  H 41.924   1.264  12.350 1.00 . A A . 575 THR HG1  1 1 
        3  2574 1 1 27 THR HG21 H 42.381  -1.231  10.555 1.00 . A A . 575 THR HG21 1 1 
        3  2575 1 1 27 THR HG22 H 40.867  -0.953   9.695 1.00 . A A . 575 THR HG22 1 1 
        3  2576 1 1 27 THR HG23 H 40.909  -0.863  11.455 1.00 . A A . 575 THR HG23 1 1 
        3  2577 1 1 27 THR N    N 43.113   2.475   9.256 1.00 . A A . 575 THR N    1 1 
        3  2578 1 1 27 THR O    O 41.856  -0.078   7.266 1.00 . A A . 575 THR O    1 1 
        3  2579 1 1 27 THR OG1  O 42.528   1.218  11.606 1.00 . A A . 575 THR OG1  1 1 
        3  2580 1 1 28 ASP C    C 40.793   1.899   5.255 1.00 . A A . 576 ASP C    1 1 
        3  2581 1 1 28 ASP CA   C 39.978   1.853   6.547 1.00 . A A . 576 ASP CA   1 1 
        3  2582 1 1 28 ASP CB   C 38.989   3.025   6.576 1.00 . A A . 576 ASP CB   1 1 
        3  2583 1 1 28 ASP CG   C 37.766   2.689   7.434 1.00 . A A . 576 ASP CG   1 1 
        3  2584 1 1 28 ASP H    H 40.823   2.679   8.312 1.00 . A A . 576 ASP H    1 1 
        3  2585 1 1 28 ASP HA   H 39.422   0.929   6.576 1.00 . A A . 576 ASP HA   1 1 
        3  2586 1 1 28 ASP HB2  H 39.482   3.898   6.979 1.00 . A A . 576 ASP HB2  1 1 
        3  2587 1 1 28 ASP HB3  H 38.665   3.237   5.565 1.00 . A A . 576 ASP HB3  1 1 
        3  2588 1 1 28 ASP N    N 40.863   1.905   7.712 1.00 . A A . 576 ASP N    1 1 
        3  2589 1 1 28 ASP O    O 40.432   1.256   4.267 1.00 . A A . 576 ASP O    1 1 
        3  2590 1 1 28 ASP OD1  O 37.199   3.613   7.998 1.00 . A A . 576 ASP OD1  1 1 
        3  2591 1 1 28 ASP OD2  O 37.403   1.521   7.505 1.00 . A A . 576 ASP OD2  1 1 
        3  2592 1 1 29 LEU C    C 43.355   1.443   3.738 1.00 . A A . 577 LEU C    1 1 
        3  2593 1 1 29 LEU CA   C 42.763   2.793   4.110 1.00 . A A . 577 LEU CA   1 1 
        3  2594 1 1 29 LEU CB   C 43.923   3.757   4.385 1.00 . A A . 577 LEU CB   1 1 
        3  2595 1 1 29 LEU CD1  C 44.683   6.104   4.691 1.00 . A A . 577 LEU CD1  1 1 
        3  2596 1 1 29 LEU CD2  C 43.052   5.597   2.877 1.00 . A A . 577 LEU CD2  1 1 
        3  2597 1 1 29 LEU CG   C 43.487   5.229   4.304 1.00 . A A . 577 LEU CG   1 1 
        3  2598 1 1 29 LEU H    H 42.117   3.149   6.096 1.00 . A A . 577 LEU H    1 1 
        3  2599 1 1 29 LEU HA   H 42.184   3.167   3.278 1.00 . A A . 577 LEU HA   1 1 
        3  2600 1 1 29 LEU HB2  H 44.315   3.561   5.372 1.00 . A A . 577 LEU HB2  1 1 
        3  2601 1 1 29 LEU HB3  H 44.706   3.583   3.659 1.00 . A A . 577 LEU HB3  1 1 
        3  2602 1 1 29 LEU HD11 H 45.405   6.096   3.885 1.00 . A A . 577 LEU HD11 1 1 
        3  2603 1 1 29 LEU HD12 H 45.144   5.716   5.588 1.00 . A A . 577 LEU HD12 1 1 
        3  2604 1 1 29 LEU HD13 H 44.353   7.115   4.865 1.00 . A A . 577 LEU HD13 1 1 
        3  2605 1 1 29 LEU HD21 H 43.786   5.229   2.178 1.00 . A A . 577 LEU HD21 1 1 
        3  2606 1 1 29 LEU HD22 H 42.978   6.672   2.786 1.00 . A A . 577 LEU HD22 1 1 
        3  2607 1 1 29 LEU HD23 H 42.092   5.152   2.661 1.00 . A A . 577 LEU HD23 1 1 
        3  2608 1 1 29 LEU HG   H 42.675   5.402   4.991 1.00 . A A . 577 LEU HG   1 1 
        3  2609 1 1 29 LEU N    N 41.890   2.666   5.276 1.00 . A A . 577 LEU N    1 1 
        3  2610 1 1 29 LEU O    O 43.468   1.121   2.558 1.00 . A A . 577 LEU O    1 1 
        3  2611 1 1 30 SER C    C 43.414  -1.530   3.737 1.00 . A A . 578 SER C    1 1 
        3  2612 1 1 30 SER CA   C 44.361  -0.637   4.529 1.00 . A A . 578 SER CA   1 1 
        3  2613 1 1 30 SER CB   C 44.699  -1.297   5.864 1.00 . A A . 578 SER CB   1 1 
        3  2614 1 1 30 SER H    H 43.649   1.000   5.675 1.00 . A A . 578 SER H    1 1 
        3  2615 1 1 30 SER HA   H 45.273  -0.505   3.964 1.00 . A A . 578 SER HA   1 1 
        3  2616 1 1 30 SER HB2  H 43.799  -1.427   6.442 1.00 . A A . 578 SER HB2  1 1 
        3  2617 1 1 30 SER HB3  H 45.152  -2.265   5.685 1.00 . A A . 578 SER HB3  1 1 
        3  2618 1 1 30 SER HG   H 46.175  -1.030   7.109 1.00 . A A . 578 SER HG   1 1 
        3  2619 1 1 30 SER N    N 43.755   0.673   4.755 1.00 . A A . 578 SER N    1 1 
        3  2620 1 1 30 SER O    O 43.849  -2.244   2.830 1.00 . A A . 578 SER O    1 1 
        3  2621 1 1 30 SER OG   O 45.602  -0.465   6.581 1.00 . A A . 578 SER OG   1 1 
        3  2622 1 1 31 LYS C    C 41.045  -1.849   1.909 1.00 . A A . 579 LYS C    1 1 
        3  2623 1 1 31 LYS CA   C 41.114  -2.275   3.374 1.00 . A A . 579 LYS CA   1 1 
        3  2624 1 1 31 LYS CB   C 39.729  -2.084   4.006 1.00 . A A . 579 LYS CB   1 1 
        3  2625 1 1 31 LYS CD   C 38.283  -2.479   6.011 1.00 . A A . 579 LYS CD   1 1 
        3  2626 1 1 31 LYS CE   C 38.228  -3.076   7.422 1.00 . A A . 579 LYS CE   1 1 
        3  2627 1 1 31 LYS CG   C 39.682  -2.699   5.411 1.00 . A A . 579 LYS CG   1 1 
        3  2628 1 1 31 LYS H    H 41.838  -0.880   4.802 1.00 . A A . 579 LYS H    1 1 
        3  2629 1 1 31 LYS HA   H 41.386  -3.319   3.431 1.00 . A A . 579 LYS HA   1 1 
        3  2630 1 1 31 LYS HB2  H 39.512  -1.028   4.070 1.00 . A A . 579 LYS HB2  1 1 
        3  2631 1 1 31 LYS HB3  H 38.988  -2.564   3.385 1.00 . A A . 579 LYS HB3  1 1 
        3  2632 1 1 31 LYS HD2  H 38.076  -1.418   6.057 1.00 . A A . 579 LYS HD2  1 1 
        3  2633 1 1 31 LYS HD3  H 37.544  -2.963   5.389 1.00 . A A . 579 LYS HD3  1 1 
        3  2634 1 1 31 LYS HE2  H 38.440  -4.134   7.372 1.00 . A A . 579 LYS HE2  1 1 
        3  2635 1 1 31 LYS HE3  H 38.965  -2.590   8.044 1.00 . A A . 579 LYS HE3  1 1 
        3  2636 1 1 31 LYS HG2  H 39.886  -3.761   5.347 1.00 . A A . 579 LYS HG2  1 1 
        3  2637 1 1 31 LYS HG3  H 40.418  -2.225   6.041 1.00 . A A . 579 LYS HG3  1 1 
        3  2638 1 1 31 LYS HZ1  H 36.868  -3.197   9.000 1.00 . A A . 579 LYS HZ1  1 1 
        3  2639 1 1 31 LYS HZ2  H 36.170  -3.414   7.469 1.00 . A A . 579 LYS HZ2  1 1 
        3  2640 1 1 31 LYS HZ3  H 36.626  -1.862   7.983 1.00 . A A . 579 LYS HZ3  1 1 
        3  2641 1 1 31 LYS N    N 42.119  -1.475   4.077 1.00 . A A . 579 LYS N    1 1 
        3  2642 1 1 31 LYS NZ   N 36.871  -2.871   8.012 1.00 . A A . 579 LYS NZ   1 1 
        3  2643 1 1 31 LYS O    O 41.034  -2.689   1.009 1.00 . A A . 579 LYS O    1 1 
        3  2644 1 1 32 LYS C    C 42.214  -0.320  -0.452 1.00 . A A . 580 LYS C    1 1 
        3  2645 1 1 32 LYS CA   C 40.959   0.030   0.331 1.00 . A A . 580 LYS CA   1 1 
        3  2646 1 1 32 LYS CB   C 40.825   1.557   0.379 1.00 . A A . 580 LYS CB   1 1 
        3  2647 1 1 32 LYS CD   C 39.278   3.486   0.707 1.00 . A A . 580 LYS CD   1 1 
        3  2648 1 1 32 LYS CE   C 37.832   3.903   1.004 1.00 . A A . 580 LYS CE   1 1 
        3  2649 1 1 32 LYS CG   C 39.404   1.960   0.782 1.00 . A A . 580 LYS CG   1 1 
        3  2650 1 1 32 LYS H    H 41.035   0.080   2.454 1.00 . A A . 580 LYS H    1 1 
        3  2651 1 1 32 LYS HA   H 40.100  -0.376  -0.184 1.00 . A A . 580 LYS HA   1 1 
        3  2652 1 1 32 LYS HB2  H 41.529   1.953   1.104 1.00 . A A . 580 LYS HB2  1 1 
        3  2653 1 1 32 LYS HB3  H 41.049   1.967  -0.595 1.00 . A A . 580 LYS HB3  1 1 
        3  2654 1 1 32 LYS HD2  H 39.944   3.936   1.430 1.00 . A A . 580 LYS HD2  1 1 
        3  2655 1 1 32 LYS HD3  H 39.549   3.818  -0.286 1.00 . A A . 580 LYS HD3  1 1 
        3  2656 1 1 32 LYS HE2  H 37.172   3.446   0.280 1.00 . A A . 580 LYS HE2  1 1 
        3  2657 1 1 32 LYS HE3  H 37.560   3.575   1.997 1.00 . A A . 580 LYS HE3  1 1 
        3  2658 1 1 32 LYS HG2  H 38.690   1.502   0.110 1.00 . A A . 580 LYS HG2  1 1 
        3  2659 1 1 32 LYS HG3  H 39.209   1.638   1.795 1.00 . A A . 580 LYS HG3  1 1 
        3  2660 1 1 32 LYS HZ1  H 38.611   5.832   1.165 1.00 . A A . 580 LYS HZ1  1 1 
        3  2661 1 1 32 LYS HZ2  H 36.973   5.713   1.589 1.00 . A A . 580 LYS HZ2  1 1 
        3  2662 1 1 32 LYS HZ3  H 37.437   5.661  -0.046 1.00 . A A . 580 LYS HZ3  1 1 
        3  2663 1 1 32 LYS N    N 41.013  -0.530   1.688 1.00 . A A . 580 LYS N    1 1 
        3  2664 1 1 32 LYS NZ   N 37.705   5.389   0.922 1.00 . A A . 580 LYS NZ   1 1 
        3  2665 1 1 32 LYS O    O 42.152  -0.625  -1.646 1.00 . A A . 580 LYS O    1 1 
        3  2666 1 1 33 ALA C    C 44.655  -1.980  -0.889 1.00 . A A . 581 ALA C    1 1 
        3  2667 1 1 33 ALA CA   C 44.631  -0.550  -0.376 1.00 . A A . 581 ALA CA   1 1 
        3  2668 1 1 33 ALA CB   C 45.737  -0.350   0.661 1.00 . A A . 581 ALA CB   1 1 
        3  2669 1 1 33 ALA H    H 43.318  -0.005   1.174 1.00 . A A . 581 ALA H    1 1 
        3  2670 1 1 33 ALA HA   H 44.791   0.126  -1.198 1.00 . A A . 581 ALA HA   1 1 
        3  2671 1 1 33 ALA HB1  H 46.069   0.678   0.640 1.00 . A A . 581 ALA HB1  1 1 
        3  2672 1 1 33 ALA HB2  H 46.568  -1.002   0.436 1.00 . A A . 581 ALA HB2  1 1 
        3  2673 1 1 33 ALA HB3  H 45.352  -0.584   1.643 1.00 . A A . 581 ALA HB3  1 1 
        3  2674 1 1 33 ALA N    N 43.348  -0.259   0.235 1.00 . A A . 581 ALA N    1 1 
        3  2675 1 1 33 ALA O    O 45.140  -2.240  -1.993 1.00 . A A . 581 ALA O    1 1 
        3  2676 1 1 34 GLY C    C 43.111  -4.519  -1.623 1.00 . A A . 582 GLY C    1 1 
        3  2677 1 1 34 GLY CA   C 44.064  -4.298  -0.453 1.00 . A A . 582 GLY CA   1 1 
        3  2678 1 1 34 GLY H    H 43.742  -2.611   0.779 1.00 . A A . 582 GLY H    1 1 
        3  2679 1 1 34 GLY HA2  H 45.055  -4.627  -0.732 1.00 . A A . 582 GLY HA2  1 1 
        3  2680 1 1 34 GLY HA3  H 43.723  -4.876   0.392 1.00 . A A . 582 GLY HA3  1 1 
        3  2681 1 1 34 GLY N    N 44.117  -2.892  -0.082 1.00 . A A . 582 GLY N    1 1 
        3  2682 1 1 34 GLY O    O 43.424  -5.270  -2.545 1.00 . A A . 582 GLY O    1 1 
        3  2683 1 1 35 GLU C    C 41.475  -3.479  -3.967 1.00 . A A . 583 GLU C    1 1 
        3  2684 1 1 35 GLU CA   C 40.944  -3.998  -2.633 1.00 . A A . 583 GLU CA   1 1 
        3  2685 1 1 35 GLU CB   C 39.660  -3.236  -2.279 1.00 . A A . 583 GLU CB   1 1 
        3  2686 1 1 35 GLU CD   C 38.432  -5.305  -1.426 1.00 . A A . 583 GLU CD   1 1 
        3  2687 1 1 35 GLU CG   C 38.929  -3.894  -1.088 1.00 . A A . 583 GLU CG   1 1 
        3  2688 1 1 35 GLU H    H 41.759  -3.274  -0.809 1.00 . A A . 583 GLU H    1 1 
        3  2689 1 1 35 GLU HA   H 40.705  -5.045  -2.743 1.00 . A A . 583 GLU HA   1 1 
        3  2690 1 1 35 GLU HB2  H 39.917  -2.217  -2.022 1.00 . A A . 583 GLU HB2  1 1 
        3  2691 1 1 35 GLU HB3  H 39.004  -3.230  -3.137 1.00 . A A . 583 GLU HB3  1 1 
        3  2692 1 1 35 GLU HG2  H 39.600  -3.952  -0.247 1.00 . A A . 583 GLU HG2  1 1 
        3  2693 1 1 35 GLU HG3  H 38.080  -3.279  -0.817 1.00 . A A . 583 GLU HG3  1 1 
        3  2694 1 1 35 GLU N    N 41.947  -3.859  -1.573 1.00 . A A . 583 GLU N    1 1 
        3  2695 1 1 35 GLU O    O 41.232  -4.099  -5.007 1.00 . A A . 583 GLU O    1 1 
        3  2696 1 1 35 GLU OE1  O 38.283  -5.614  -2.603 1.00 . A A . 583 GLU OE1  1 1 
        3  2697 1 1 35 GLU OE2  O 38.191  -6.057  -0.490 1.00 . A A . 583 GLU OE2  1 1 
        3  2698 1 1 36 ILE C    C 43.750  -2.741  -5.791 1.00 . A A . 584 ILE C    1 1 
        3  2699 1 1 36 ILE CA   C 42.730  -1.772  -5.173 1.00 . A A . 584 ILE CA   1 1 
        3  2700 1 1 36 ILE CB   C 43.357  -0.384  -4.891 1.00 . A A . 584 ILE CB   1 1 
        3  2701 1 1 36 ILE CD1  C 42.786   1.907  -3.943 1.00 . A A . 584 ILE CD1  1 1 
        3  2702 1 1 36 ILE CG1  C 42.222   0.587  -4.506 1.00 . A A . 584 ILE CG1  1 1 
        3  2703 1 1 36 ILE CG2  C 44.074   0.135  -6.157 1.00 . A A . 584 ILE CG2  1 1 
        3  2704 1 1 36 ILE H    H 42.349  -1.893  -3.085 1.00 . A A . 584 ILE H    1 1 
        3  2705 1 1 36 ILE HA   H 41.918  -1.643  -5.873 1.00 . A A . 584 ILE HA   1 1 
        3  2706 1 1 36 ILE HB   H 44.064  -0.463  -4.077 1.00 . A A . 584 ILE HB   1 1 
        3  2707 1 1 36 ILE HD11 H 43.611   2.238  -4.555 1.00 . A A . 584 ILE HD11 1 1 
        3  2708 1 1 36 ILE HD12 H 43.128   1.754  -2.930 1.00 . A A . 584 ILE HD12 1 1 
        3  2709 1 1 36 ILE HD13 H 42.008   2.663  -3.948 1.00 . A A . 584 ILE HD13 1 1 
        3  2710 1 1 36 ILE HG12 H 41.627   0.798  -5.383 1.00 . A A . 584 ILE HG12 1 1 
        3  2711 1 1 36 ILE HG13 H 41.597   0.121  -3.756 1.00 . A A . 584 ILE HG13 1 1 
        3  2712 1 1 36 ILE HG21 H 44.468   1.124  -5.976 1.00 . A A . 584 ILE HG21 1 1 
        3  2713 1 1 36 ILE HG22 H 43.374   0.169  -6.977 1.00 . A A . 584 ILE HG22 1 1 
        3  2714 1 1 36 ILE HG23 H 44.886  -0.536  -6.408 1.00 . A A . 584 ILE HG23 1 1 
        3  2715 1 1 36 ILE N    N 42.190  -2.346  -3.940 1.00 . A A . 584 ILE N    1 1 
        3  2716 1 1 36 ILE O    O 43.728  -2.979  -7.001 1.00 . A A . 584 ILE O    1 1 
        3  2717 1 1 37 TRP C    C 45.013  -5.429  -6.110 1.00 . A A . 585 TRP C    1 1 
        3  2718 1 1 37 TRP CA   C 45.650  -4.234  -5.417 1.00 . A A . 585 TRP CA   1 1 
        3  2719 1 1 37 TRP CB   C 46.473  -4.753  -4.215 1.00 . A A . 585 TRP CB   1 1 
        3  2720 1 1 37 TRP CD1  C 48.598  -3.770  -3.326 1.00 . A A . 585 TRP CD1  1 1 
        3  2721 1 1 37 TRP CD2  C 48.765  -4.377  -5.470 1.00 . A A . 585 TRP CD2  1 1 
        3  2722 1 1 37 TRP CE2  C 50.019  -3.843  -5.118 1.00 . A A . 585 TRP CE2  1 1 
        3  2723 1 1 37 TRP CE3  C 48.579  -4.843  -6.779 1.00 . A A . 585 TRP CE3  1 1 
        3  2724 1 1 37 TRP CG   C 47.888  -4.315  -4.319 1.00 . A A . 585 TRP CG   1 1 
        3  2725 1 1 37 TRP CH2  C 50.858  -4.238  -7.341 1.00 . A A . 585 TRP CH2  1 1 
        3  2726 1 1 37 TRP CZ2  C 51.066  -3.771  -6.042 1.00 . A A . 585 TRP CZ2  1 1 
        3  2727 1 1 37 TRP CZ3  C 49.620  -4.777  -7.712 1.00 . A A . 585 TRP CZ3  1 1 
        3  2728 1 1 37 TRP H    H 44.594  -3.048  -4.003 1.00 . A A . 585 TRP H    1 1 
        3  2729 1 1 37 TRP HA   H 46.298  -3.725  -6.116 1.00 . A A . 585 TRP HA   1 1 
        3  2730 1 1 37 TRP HB2  H 46.051  -4.369  -3.299 1.00 . A A . 585 TRP HB2  1 1 
        3  2731 1 1 37 TRP HB3  H 46.445  -5.836  -4.189 1.00 . A A . 585 TRP HB3  1 1 
        3  2732 1 1 37 TRP HD1  H 48.227  -3.590  -2.329 1.00 . A A . 585 TRP HD1  1 1 
        3  2733 1 1 37 TRP HE1  H 50.590  -3.084  -3.265 1.00 . A A . 585 TRP HE1  1 1 
        3  2734 1 1 37 TRP HE3  H 47.627  -5.255  -7.064 1.00 . A A . 585 TRP HE3  1 1 
        3  2735 1 1 37 TRP HH2  H 51.661  -4.180  -8.060 1.00 . A A . 585 TRP HH2  1 1 
        3  2736 1 1 37 TRP HZ2  H 52.031  -3.355  -5.762 1.00 . A A . 585 TRP HZ2  1 1 
        3  2737 1 1 37 TRP HZ3  H 49.466  -5.140  -8.719 1.00 . A A . 585 TRP HZ3  1 1 
        3  2738 1 1 37 TRP N    N 44.629  -3.290  -4.952 1.00 . A A . 585 TRP N    1 1 
        3  2739 1 1 37 TRP NE1  N 49.874  -3.487  -3.791 1.00 . A A . 585 TRP NE1  1 1 
        3  2740 1 1 37 TRP O    O 45.498  -5.895  -7.145 1.00 . A A . 585 TRP O    1 1 
        3  2741 1 1 38 LYS C    C 42.729  -6.867  -7.438 1.00 . A A . 586 LYS C    1 1 
        3  2742 1 1 38 LYS CA   C 43.244  -7.105  -6.019 1.00 . A A . 586 LYS CA   1 1 
        3  2743 1 1 38 LYS CB   C 42.063  -7.467  -5.103 1.00 . A A . 586 LYS CB   1 1 
        3  2744 1 1 38 LYS CD   C 41.348  -8.422  -2.898 1.00 . A A . 586 LYS CD   1 1 
        3  2745 1 1 38 LYS CE   C 41.789  -9.149  -1.613 1.00 . A A . 586 LYS CE   1 1 
        3  2746 1 1 38 LYS CG   C 42.561  -8.090  -3.783 1.00 . A A . 586 LYS CG   1 1 
        3  2747 1 1 38 LYS H    H 43.649  -5.511  -4.663 1.00 . A A . 586 LYS H    1 1 
        3  2748 1 1 38 LYS HA   H 43.931  -7.936  -6.035 1.00 . A A . 586 LYS HA   1 1 
        3  2749 1 1 38 LYS HB2  H 41.499  -6.570  -4.885 1.00 . A A . 586 LYS HB2  1 1 
        3  2750 1 1 38 LYS HB3  H 41.421  -8.174  -5.610 1.00 . A A . 586 LYS HB3  1 1 
        3  2751 1 1 38 LYS HD2  H 40.835  -7.508  -2.635 1.00 . A A . 586 LYS HD2  1 1 
        3  2752 1 1 38 LYS HD3  H 40.674  -9.062  -3.451 1.00 . A A . 586 LYS HD3  1 1 
        3  2753 1 1 38 LYS HE2  H 40.911  -9.434  -1.048 1.00 . A A . 586 LYS HE2  1 1 
        3  2754 1 1 38 LYS HE3  H 42.345 -10.035  -1.875 1.00 . A A . 586 LYS HE3  1 1 
        3  2755 1 1 38 LYS HG2  H 43.113  -8.997  -3.998 1.00 . A A . 586 LYS HG2  1 1 
        3  2756 1 1 38 LYS HG3  H 43.200  -7.393  -3.269 1.00 . A A . 586 LYS HG3  1 1 
        3  2757 1 1 38 LYS HZ1  H 43.584  -8.173  -1.198 1.00 . A A . 586 LYS HZ1  1 1 
        3  2758 1 1 38 LYS HZ2  H 42.727  -8.663   0.181 1.00 . A A . 586 LYS HZ2  1 1 
        3  2759 1 1 38 LYS HZ3  H 42.204  -7.316  -0.708 1.00 . A A . 586 LYS HZ3  1 1 
        3  2760 1 1 38 LYS N    N 43.947  -5.928  -5.502 1.00 . A A . 586 LYS N    1 1 
        3  2761 1 1 38 LYS NZ   N 42.641  -8.257  -0.773 1.00 . A A . 586 LYS NZ   1 1 
        3  2762 1 1 38 LYS O    O 42.743  -7.788  -8.259 1.00 . A A . 586 LYS O    1 1 
        3  2763 1 1 39 GLY C    C 42.901  -4.889 -10.022 1.00 . A A . 587 GLY C    1 1 
        3  2764 1 1 39 GLY CA   C 41.773  -5.308  -9.067 1.00 . A A . 587 GLY CA   1 1 
        3  2765 1 1 39 GLY H    H 42.299  -4.944  -7.032 1.00 . A A . 587 GLY H    1 1 
        3  2766 1 1 39 GLY HA2  H 41.269  -6.176  -9.472 1.00 . A A . 587 GLY HA2  1 1 
        3  2767 1 1 39 GLY HA3  H 41.063  -4.498  -8.985 1.00 . A A . 587 GLY HA3  1 1 
        3  2768 1 1 39 GLY N    N 42.283  -5.639  -7.726 1.00 . A A . 587 GLY N    1 1 
        3  2769 1 1 39 GLY O    O 42.741  -4.952 -11.244 1.00 . A A . 587 GLY O    1 1 
        3  2770 1 1 40 MET C    C 45.952  -5.207 -10.815 1.00 . A A . 588 MET C    1 1 
        3  2771 1 1 40 MET CA   C 45.188  -4.017 -10.233 1.00 . A A . 588 MET CA   1 1 
        3  2772 1 1 40 MET CB   C 46.098  -3.146  -9.360 1.00 . A A . 588 MET CB   1 1 
        3  2773 1 1 40 MET CE   C 49.363  -1.844  -8.718 1.00 . A A . 588 MET CE   1 1 
        3  2774 1 1 40 MET CG   C 47.142  -2.439 -10.232 1.00 . A A . 588 MET CG   1 1 
        3  2775 1 1 40 MET H    H 44.089  -4.429  -8.477 1.00 . A A . 588 MET H    1 1 
        3  2776 1 1 40 MET HA   H 44.831  -3.413 -11.053 1.00 . A A . 588 MET HA   1 1 
        3  2777 1 1 40 MET HB2  H 45.494  -2.406  -8.852 1.00 . A A . 588 MET HB2  1 1 
        3  2778 1 1 40 MET HB3  H 46.599  -3.764  -8.630 1.00 . A A . 588 MET HB3  1 1 
        3  2779 1 1 40 MET HE1  H 49.594  -2.690  -9.342 1.00 . A A . 588 MET HE1  1 1 
        3  2780 1 1 40 MET HE2  H 49.216  -2.181  -7.702 1.00 . A A . 588 MET HE2  1 1 
        3  2781 1 1 40 MET HE3  H 50.182  -1.139  -8.745 1.00 . A A . 588 MET HE3  1 1 
        3  2782 1 1 40 MET HG2  H 47.925  -3.138 -10.491 1.00 . A A . 588 MET HG2  1 1 
        3  2783 1 1 40 MET HG3  H 46.672  -2.074 -11.138 1.00 . A A . 588 MET HG3  1 1 
        3  2784 1 1 40 MET N    N 44.033  -4.457  -9.452 1.00 . A A . 588 MET N    1 1 
        3  2785 1 1 40 MET O    O 45.877  -6.324 -10.300 1.00 . A A . 588 MET O    1 1 
        3  2786 1 1 40 MET SD   S 47.857  -1.043  -9.323 1.00 . A A . 588 MET SD   1 1 
        3  2787 1 1 41 SER C    C 48.517  -6.608 -11.750 1.00 . A A . 589 SER C    1 1 
        3  2788 1 1 41 SER CA   C 47.419  -5.988 -12.624 1.00 . A A . 589 SER CA   1 1 
        3  2789 1 1 41 SER CB   C 48.045  -5.381 -13.881 1.00 . A A . 589 SER CB   1 1 
        3  2790 1 1 41 SER H    H 46.649  -4.042 -12.282 1.00 . A A . 589 SER H    1 1 
        3  2791 1 1 41 SER HA   H 46.740  -6.770 -12.925 1.00 . A A . 589 SER HA   1 1 
        3  2792 1 1 41 SER HB2  H 48.684  -4.555 -13.607 1.00 . A A . 589 SER HB2  1 1 
        3  2793 1 1 41 SER HB3  H 48.628  -6.134 -14.392 1.00 . A A . 589 SER HB3  1 1 
        3  2794 1 1 41 SER HG   H 46.560  -5.673 -15.106 1.00 . A A . 589 SER HG   1 1 
        3  2795 1 1 41 SER N    N 46.659  -4.950 -11.918 1.00 . A A . 589 SER N    1 1 
        3  2796 1 1 41 SER O    O 49.151  -5.927 -10.941 1.00 . A A . 589 SER O    1 1 
        3  2797 1 1 41 SER OG   O 47.013  -4.909 -14.737 1.00 . A A . 589 SER OG   1 1 
        3  2798 1 1 42 LYS C    C 51.154  -8.199 -11.543 1.00 . A A . 590 LYS C    1 1 
        3  2799 1 1 42 LYS CA   C 49.737  -8.684 -11.207 1.00 . A A . 590 LYS CA   1 1 
        3  2800 1 1 42 LYS CB   C 49.632 -10.175 -11.575 1.00 . A A . 590 LYS CB   1 1 
        3  2801 1 1 42 LYS CD   C 48.247 -12.261 -11.485 1.00 . A A . 590 LYS CD   1 1 
        3  2802 1 1 42 LYS CE   C 46.926 -12.883 -10.998 1.00 . A A . 590 LYS CE   1 1 
        3  2803 1 1 42 LYS CG   C 48.314 -10.782 -11.064 1.00 . A A . 590 LYS CG   1 1 
        3  2804 1 1 42 LYS H    H 48.178  -8.381 -12.611 1.00 . A A . 590 LYS H    1 1 
        3  2805 1 1 42 LYS HA   H 49.566  -8.572 -10.146 1.00 . A A . 590 LYS HA   1 1 
        3  2806 1 1 42 LYS HB2  H 49.675 -10.274 -12.650 1.00 . A A . 590 LYS HB2  1 1 
        3  2807 1 1 42 LYS HB3  H 50.462 -10.709 -11.135 1.00 . A A . 590 LYS HB3  1 1 
        3  2808 1 1 42 LYS HD2  H 48.303 -12.325 -12.563 1.00 . A A . 590 LYS HD2  1 1 
        3  2809 1 1 42 LYS HD3  H 49.077 -12.795 -11.047 1.00 . A A . 590 LYS HD3  1 1 
        3  2810 1 1 42 LYS HE2  H 46.874 -12.818  -9.922 1.00 . A A . 590 LYS HE2  1 1 
        3  2811 1 1 42 LYS HE3  H 46.096 -12.345 -11.431 1.00 . A A . 590 LYS HE3  1 1 
        3  2812 1 1 42 LYS HG2  H 48.274 -10.708  -9.985 1.00 . A A . 590 LYS HG2  1 1 
        3  2813 1 1 42 LYS HG3  H 47.478 -10.251 -11.495 1.00 . A A . 590 LYS HG3  1 1 
        3  2814 1 1 42 LYS HZ1  H 47.807 -14.703 -11.527 1.00 . A A . 590 LYS HZ1  1 1 
        3  2815 1 1 42 LYS HZ2  H 46.329 -14.400 -12.303 1.00 . A A . 590 LYS HZ2  1 1 
        3  2816 1 1 42 LYS HZ3  H 46.352 -14.865 -10.671 1.00 . A A . 590 LYS HZ3  1 1 
        3  2817 1 1 42 LYS N    N 48.725  -7.917 -11.944 1.00 . A A . 590 LYS N    1 1 
        3  2818 1 1 42 LYS NZ   N 46.849 -14.321 -11.406 1.00 . A A . 590 LYS NZ   1 1 
        3  2819 1 1 42 LYS O    O 52.021  -8.135 -10.669 1.00 . A A . 590 LYS O    1 1 
        3  2820 1 1 43 GLU C    C 53.172  -6.201 -12.544 1.00 . A A . 591 GLU C    1 1 
        3  2821 1 1 43 GLU CA   C 52.692  -7.436 -13.301 1.00 . A A . 591 GLU CA   1 1 
        3  2822 1 1 43 GLU CB   C 52.649  -7.142 -14.816 1.00 . A A . 591 GLU CB   1 1 
        3  2823 1 1 43 GLU CD   C 51.609  -5.731 -16.630 1.00 . A A . 591 GLU CD   1 1 
        3  2824 1 1 43 GLU CG   C 51.612  -6.047 -15.131 1.00 . A A . 591 GLU CG   1 1 
        3  2825 1 1 43 GLU H    H 50.640  -7.984 -13.467 1.00 . A A . 591 GLU H    1 1 
        3  2826 1 1 43 GLU HA   H 53.407  -8.228 -13.127 1.00 . A A . 591 GLU HA   1 1 
        3  2827 1 1 43 GLU HB2  H 53.626  -6.812 -15.142 1.00 . A A . 591 GLU HB2  1 1 
        3  2828 1 1 43 GLU HB3  H 52.383  -8.045 -15.345 1.00 . A A . 591 GLU HB3  1 1 
        3  2829 1 1 43 GLU HG2  H 50.631  -6.393 -14.837 1.00 . A A . 591 GLU HG2  1 1 
        3  2830 1 1 43 GLU HG3  H 51.855  -5.150 -14.578 1.00 . A A . 591 GLU HG3  1 1 
        3  2831 1 1 43 GLU N    N 51.375  -7.888 -12.824 1.00 . A A . 591 GLU N    1 1 
        3  2832 1 1 43 GLU O    O 54.374  -6.048 -12.308 1.00 . A A . 591 GLU O    1 1 
        3  2833 1 1 43 GLU OE1  O 51.760  -6.657 -17.416 1.00 . A A . 591 GLU OE1  1 1 
        3  2834 1 1 43 GLU OE2  O 51.455  -4.564 -16.970 1.00 . A A . 591 GLU OE2  1 1 
        3  2835 1 1 44 LYS C    C 53.209  -4.473 -10.073 1.00 . A A . 592 LYS C    1 1 
        3  2836 1 1 44 LYS CA   C 52.574  -4.124 -11.416 1.00 . A A . 592 LYS CA   1 1 
        3  2837 1 1 44 LYS CB   C 51.328  -3.266 -11.185 1.00 . A A . 592 LYS CB   1 1 
        3  2838 1 1 44 LYS CD   C 49.728  -1.624 -12.171 1.00 . A A . 592 LYS CD   1 1 
        3  2839 1 1 44 LYS CE   C 49.458  -0.652 -13.323 1.00 . A A . 592 LYS CE   1 1 
        3  2840 1 1 44 LYS CG   C 51.035  -2.386 -12.408 1.00 . A A . 592 LYS CG   1 1 
        3  2841 1 1 44 LYS H    H 51.296  -5.524 -12.372 1.00 . A A . 592 LYS H    1 1 
        3  2842 1 1 44 LYS HA   H 53.291  -3.555 -11.990 1.00 . A A . 592 LYS HA   1 1 
        3  2843 1 1 44 LYS HB2  H 50.482  -3.914 -10.999 1.00 . A A . 592 LYS HB2  1 1 
        3  2844 1 1 44 LYS HB3  H 51.486  -2.633 -10.323 1.00 . A A . 592 LYS HB3  1 1 
        3  2845 1 1 44 LYS HD2  H 48.921  -2.333 -12.113 1.00 . A A . 592 LYS HD2  1 1 
        3  2846 1 1 44 LYS HD3  H 49.796  -1.074 -11.244 1.00 . A A . 592 LYS HD3  1 1 
        3  2847 1 1 44 LYS HE2  H 50.269   0.057 -13.391 1.00 . A A . 592 LYS HE2  1 1 
        3  2848 1 1 44 LYS HE3  H 49.381  -1.205 -14.247 1.00 . A A . 592 LYS HE3  1 1 
        3  2849 1 1 44 LYS HG2  H 51.847  -1.683 -12.545 1.00 . A A . 592 LYS HG2  1 1 
        3  2850 1 1 44 LYS HG3  H 50.936  -3.006 -13.288 1.00 . A A . 592 LYS HG3  1 1 
        3  2851 1 1 44 LYS HZ1  H 48.271   0.668 -12.225 1.00 . A A . 592 LYS HZ1  1 1 
        3  2852 1 1 44 LYS HZ2  H 47.407  -0.606 -12.937 1.00 . A A . 592 LYS HZ2  1 1 
        3  2853 1 1 44 LYS HZ3  H 47.959   0.686 -13.891 1.00 . A A . 592 LYS HZ3  1 1 
        3  2854 1 1 44 LYS N    N 52.234  -5.337 -12.160 1.00 . A A . 592 LYS N    1 1 
        3  2855 1 1 44 LYS NZ   N 48.177   0.078 -13.075 1.00 . A A . 592 LYS NZ   1 1 
        3  2856 1 1 44 LYS O    O 54.098  -3.769  -9.614 1.00 . A A . 592 LYS O    1 1 
        3  2857 1 1 45 LYS C    C 54.754  -6.374  -8.322 1.00 . A A . 593 LYS C    1 1 
        3  2858 1 1 45 LYS CA   C 53.299  -5.975  -8.157 1.00 . A A . 593 LYS CA   1 1 
        3  2859 1 1 45 LYS CB   C 52.484  -7.145  -7.632 1.00 . A A . 593 LYS CB   1 1 
        3  2860 1 1 45 LYS CD   C 52.053  -8.683  -5.776 1.00 . A A . 593 LYS CD   1 1 
        3  2861 1 1 45 LYS CE   C 52.424  -9.116  -4.361 1.00 . A A . 593 LYS CE   1 1 
        3  2862 1 1 45 LYS CG   C 52.929  -7.526  -6.224 1.00 . A A . 593 LYS CG   1 1 
        3  2863 1 1 45 LYS H    H 52.034  -6.082  -9.858 1.00 . A A . 593 LYS H    1 1 
        3  2864 1 1 45 LYS HA   H 53.241  -5.160  -7.456 1.00 . A A . 593 LYS HA   1 1 
        3  2865 1 1 45 LYS HB2  H 51.439  -6.870  -7.611 1.00 . A A . 593 LYS HB2  1 1 
        3  2866 1 1 45 LYS HB3  H 52.618  -7.992  -8.288 1.00 . A A . 593 LYS HB3  1 1 
        3  2867 1 1 45 LYS HD2  H 51.022  -8.365  -5.794 1.00 . A A . 593 LYS HD2  1 1 
        3  2868 1 1 45 LYS HD3  H 52.194  -9.508  -6.456 1.00 . A A . 593 LYS HD3  1 1 
        3  2869 1 1 45 LYS HE2  H 53.456  -9.432  -4.343 1.00 . A A . 593 LYS HE2  1 1 
        3  2870 1 1 45 LYS HE3  H 52.282  -8.289  -3.683 1.00 . A A . 593 LYS HE3  1 1 
        3  2871 1 1 45 LYS HG2  H 53.971  -7.826  -6.235 1.00 . A A . 593 LYS HG2  1 1 
        3  2872 1 1 45 LYS HG3  H 52.790  -6.690  -5.559 1.00 . A A . 593 LYS HG3  1 1 
        3  2873 1 1 45 LYS HZ1  H 50.571  -9.913  -3.834 1.00 . A A . 593 LYS HZ1  1 1 
        3  2874 1 1 45 LYS HZ2  H 51.886 -10.644  -3.050 1.00 . A A . 593 LYS HZ2  1 1 
        3  2875 1 1 45 LYS HZ3  H 51.568 -10.990  -4.681 1.00 . A A . 593 LYS HZ3  1 1 
        3  2876 1 1 45 LYS N    N 52.749  -5.554  -9.446 1.00 . A A . 593 LYS N    1 1 
        3  2877 1 1 45 LYS NZ   N 51.547 -10.252  -3.951 1.00 . A A . 593 LYS NZ   1 1 
        3  2878 1 1 45 LYS O    O 55.598  -6.047  -7.484 1.00 . A A . 593 LYS O    1 1 
        3  2879 1 1 46 GLU C    C 57.345  -6.362  -9.764 1.00 . A A . 594 GLU C    1 1 
        3  2880 1 1 46 GLU CA   C 56.374  -7.543  -9.706 1.00 . A A . 594 GLU CA   1 1 
        3  2881 1 1 46 GLU CB   C 56.402  -8.280 -11.051 1.00 . A A . 594 GLU CB   1 1 
        3  2882 1 1 46 GLU CD   C 56.229 -10.601 -10.008 1.00 . A A . 594 GLU CD   1 1 
        3  2883 1 1 46 GLU CG   C 55.597  -9.595 -10.979 1.00 . A A . 594 GLU CG   1 1 
        3  2884 1 1 46 GLU H    H 54.301  -7.312 -10.027 1.00 . A A . 594 GLU H    1 1 
        3  2885 1 1 46 GLU HA   H 56.689  -8.223  -8.928 1.00 . A A . 594 GLU HA   1 1 
        3  2886 1 1 46 GLU HB2  H 55.974  -7.638 -11.811 1.00 . A A . 594 GLU HB2  1 1 
        3  2887 1 1 46 GLU HB3  H 57.425  -8.502 -11.311 1.00 . A A . 594 GLU HB3  1 1 
        3  2888 1 1 46 GLU HG2  H 54.590  -9.378 -10.655 1.00 . A A . 594 GLU HG2  1 1 
        3  2889 1 1 46 GLU HG3  H 55.561 -10.036 -11.967 1.00 . A A . 594 GLU HG3  1 1 
        3  2890 1 1 46 GLU N    N 55.028  -7.083  -9.414 1.00 . A A . 594 GLU N    1 1 
        3  2891 1 1 46 GLU O    O 58.462  -6.473  -9.256 1.00 . A A . 594 GLU O    1 1 
        3  2892 1 1 46 GLU OE1  O 57.414 -10.480  -9.720 1.00 . A A . 594 GLU OE1  1 1 
        3  2893 1 1 46 GLU OE2  O 55.514 -11.498  -9.580 1.00 . A A . 594 GLU OE2  1 1 
        3  2894 1 1 47 GLU C    C 58.173  -3.557  -9.065 1.00 . A A . 595 GLU C    1 1 
        3  2895 1 1 47 GLU CA   C 57.824  -4.070 -10.465 1.00 . A A . 595 GLU CA   1 1 
        3  2896 1 1 47 GLU CB   C 57.217  -2.946 -11.365 1.00 . A A . 595 GLU CB   1 1 
        3  2897 1 1 47 GLU CD   C 55.721  -0.932 -11.543 1.00 . A A . 595 GLU CD   1 1 
        3  2898 1 1 47 GLU CG   C 56.426  -1.872 -10.574 1.00 . A A . 595 GLU CG   1 1 
        3  2899 1 1 47 GLU H    H 56.025  -5.192 -10.766 1.00 . A A . 595 GLU H    1 1 
        3  2900 1 1 47 GLU HA   H 58.743  -4.407 -10.928 1.00 . A A . 595 GLU HA   1 1 
        3  2901 1 1 47 GLU HB2  H 58.025  -2.457 -11.886 1.00 . A A . 595 GLU HB2  1 1 
        3  2902 1 1 47 GLU HB3  H 56.561  -3.402 -12.088 1.00 . A A . 595 GLU HB3  1 1 
        3  2903 1 1 47 GLU HG2  H 55.699  -2.346  -9.931 1.00 . A A . 595 GLU HG2  1 1 
        3  2904 1 1 47 GLU HG3  H 57.111  -1.303  -9.963 1.00 . A A . 595 GLU HG3  1 1 
        3  2905 1 1 47 GLU N    N 56.928  -5.234 -10.375 1.00 . A A . 595 GLU N    1 1 
        3  2906 1 1 47 GLU O    O 59.338  -3.280  -8.769 1.00 . A A . 595 GLU O    1 1 
        3  2907 1 1 47 GLU OE1  O 54.768  -1.369 -12.172 1.00 . A A . 595 GLU OE1  1 1 
        3  2908 1 1 47 GLU OE2  O 56.149   0.208 -11.648 1.00 . A A . 595 GLU OE2  1 1 
        3  2909 1 1 48 TRP C    C 58.280  -3.897  -6.089 1.00 . A A . 596 TRP C    1 1 
        3  2910 1 1 48 TRP CA   C 57.340  -2.960  -6.850 1.00 . A A . 596 TRP CA   1 1 
        3  2911 1 1 48 TRP CB   C 56.005  -2.870  -6.099 1.00 . A A . 596 TRP CB   1 1 
        3  2912 1 1 48 TRP CD1  C 54.103  -1.778  -7.368 1.00 . A A . 596 TRP CD1  1 1 
        3  2913 1 1 48 TRP CD2  C 55.373  -0.290  -6.261 1.00 . A A . 596 TRP CD2  1 1 
        3  2914 1 1 48 TRP CE2  C 54.358   0.449  -6.909 1.00 . A A . 596 TRP CE2  1 1 
        3  2915 1 1 48 TRP CE3  C 56.315   0.415  -5.491 1.00 . A A . 596 TRP CE3  1 1 
        3  2916 1 1 48 TRP CG   C 55.194  -1.703  -6.570 1.00 . A A . 596 TRP CG   1 1 
        3  2917 1 1 48 TRP CH2  C 55.219   2.524  -6.023 1.00 . A A . 596 TRP CH2  1 1 
        3  2918 1 1 48 TRP CZ2  C 54.275   1.838  -6.794 1.00 . A A . 596 TRP CZ2  1 1 
        3  2919 1 1 48 TRP CZ3  C 56.238   1.814  -5.371 1.00 . A A . 596 TRP CZ3  1 1 
        3  2920 1 1 48 TRP H    H 56.247  -3.675  -8.531 1.00 . A A . 596 TRP H    1 1 
        3  2921 1 1 48 TRP HA   H 57.785  -1.979  -6.889 1.00 . A A . 596 TRP HA   1 1 
        3  2922 1 1 48 TRP HB2  H 55.442  -3.776  -6.255 1.00 . A A . 596 TRP HB2  1 1 
        3  2923 1 1 48 TRP HB3  H 56.206  -2.751  -5.044 1.00 . A A . 596 TRP HB3  1 1 
        3  2924 1 1 48 TRP HD1  H 53.685  -2.684  -7.782 1.00 . A A . 596 TRP HD1  1 1 
        3  2925 1 1 48 TRP HE1  H 52.820  -0.277  -8.114 1.00 . A A . 596 TRP HE1  1 1 
        3  2926 1 1 48 TRP HE3  H 57.099  -0.126  -4.991 1.00 . A A . 596 TRP HE3  1 1 
        3  2927 1 1 48 TRP HH2  H 55.158   3.602  -5.926 1.00 . A A . 596 TRP HH2  1 1 
        3  2928 1 1 48 TRP HZ2  H 53.486   2.377  -7.299 1.00 . A A . 596 TRP HZ2  1 1 
        3  2929 1 1 48 TRP HZ3  H 56.966   2.342  -4.773 1.00 . A A . 596 TRP HZ3  1 1 
        3  2930 1 1 48 TRP N    N 57.146  -3.438  -8.219 1.00 . A A . 596 TRP N    1 1 
        3  2931 1 1 48 TRP NE1  N 53.607  -0.500  -7.570 1.00 . A A . 596 TRP NE1  1 1 
        3  2932 1 1 48 TRP O    O 59.135  -3.441  -5.327 1.00 . A A . 596 TRP O    1 1 
        3  2933 1 1 49 ASP C    C 60.418  -6.015  -6.036 1.00 . A A . 597 ASP C    1 1 
        3  2934 1 1 49 ASP CA   C 58.954  -6.212  -5.645 1.00 . A A . 597 ASP CA   1 1 
        3  2935 1 1 49 ASP CB   C 58.482  -7.617  -6.056 1.00 . A A . 597 ASP CB   1 1 
        3  2936 1 1 49 ASP CG   C 59.144  -8.706  -5.206 1.00 . A A . 597 ASP CG   1 1 
        3  2937 1 1 49 ASP H    H 57.420  -5.504  -6.929 1.00 . A A . 597 ASP H    1 1 
        3  2938 1 1 49 ASP HA   H 58.854  -6.107  -4.574 1.00 . A A . 597 ASP HA   1 1 
        3  2939 1 1 49 ASP HB2  H 57.409  -7.677  -5.934 1.00 . A A . 597 ASP HB2  1 1 
        3  2940 1 1 49 ASP HB3  H 58.726  -7.779  -7.096 1.00 . A A . 597 ASP HB3  1 1 
        3  2941 1 1 49 ASP N    N 58.116  -5.208  -6.307 1.00 . A A . 597 ASP N    1 1 
        3  2942 1 1 49 ASP O    O 61.311  -6.092  -5.190 1.00 . A A . 597 ASP O    1 1 
        3  2943 1 1 49 ASP OD1  O 58.523  -9.748  -5.043 1.00 . A A . 597 ASP OD1  1 1 
        3  2944 1 1 49 ASP OD2  O 60.257  -8.494  -4.744 1.00 . A A . 597 ASP OD2  1 1 
        3  2945 1 1 50 ARG C    C 62.622  -4.293  -7.201 1.00 . A A . 598 ARG C    1 1 
        3  2946 1 1 50 ARG CA   C 61.989  -5.526  -7.854 1.00 . A A . 598 ARG CA   1 1 
        3  2947 1 1 50 ARG CB   C 61.918  -5.354  -9.380 1.00 . A A . 598 ARG CB   1 1 
        3  2948 1 1 50 ARG CD   C 63.212  -5.011 -11.498 1.00 . A A . 598 ARG CD   1 1 
        3  2949 1 1 50 ARG CG   C 63.327  -5.215  -9.981 1.00 . A A . 598 ARG CG   1 1 
        3  2950 1 1 50 ARG CZ   C 65.341  -3.970 -12.231 1.00 . A A . 598 ARG CZ   1 1 
        3  2951 1 1 50 ARG H    H 59.880  -5.696  -7.937 1.00 . A A . 598 ARG H    1 1 
        3  2952 1 1 50 ARG HA   H 62.598  -6.390  -7.633 1.00 . A A . 598 ARG HA   1 1 
        3  2953 1 1 50 ARG HB2  H 61.431  -6.219  -9.810 1.00 . A A . 598 ARG HB2  1 1 
        3  2954 1 1 50 ARG HB3  H 61.342  -4.469  -9.612 1.00 . A A . 598 ARG HB3  1 1 
        3  2955 1 1 50 ARG HD2  H 62.599  -5.794 -11.915 1.00 . A A . 598 ARG HD2  1 1 
        3  2956 1 1 50 ARG HD3  H 62.750  -4.052 -11.694 1.00 . A A . 598 ARG HD3  1 1 
        3  2957 1 1 50 ARG HE   H 64.860  -5.899 -12.503 1.00 . A A . 598 ARG HE   1 1 
        3  2958 1 1 50 ARG HG2  H 63.827  -4.361  -9.536 1.00 . A A . 598 ARG HG2  1 1 
        3  2959 1 1 50 ARG HG3  H 63.897  -6.109  -9.783 1.00 . A A . 598 ARG HG3  1 1 
        3  2960 1 1 50 ARG HH11 H 64.103  -2.700 -11.288 1.00 . A A . 598 ARG HH11 1 1 
        3  2961 1 1 50 ARG HH12 H 65.599  -2.017 -11.827 1.00 . A A . 598 ARG HH12 1 1 
        3  2962 1 1 50 ARG HH21 H 66.767  -4.974 -13.206 1.00 . A A . 598 ARG HH21 1 1 
        3  2963 1 1 50 ARG HH22 H 67.100  -3.300 -12.909 1.00 . A A . 598 ARG HH22 1 1 
        3  2964 1 1 50 ARG N    N 60.642  -5.750  -7.327 1.00 . A A . 598 ARG N    1 1 
        3  2965 1 1 50 ARG NE   N 64.542  -5.049 -12.133 1.00 . A A . 598 ARG NE   1 1 
        3  2966 1 1 50 ARG NH1  N 64.985  -2.802 -11.743 1.00 . A A . 598 ARG NH1  1 1 
        3  2967 1 1 50 ARG NH2  N 66.492  -4.088 -12.828 1.00 . A A . 598 ARG NH2  1 1 
        3  2968 1 1 50 ARG O    O 63.801  -4.321  -6.843 1.00 . A A . 598 ARG O    1 1 
        3  2969 1 1 51 LYS C    C 62.798  -2.283  -4.996 1.00 . A A . 599 LYS C    1 1 
        3  2970 1 1 51 LYS CA   C 62.337  -1.990  -6.420 1.00 . A A . 599 LYS CA   1 1 
        3  2971 1 1 51 LYS CB   C 61.251  -0.900  -6.349 1.00 . A A . 599 LYS CB   1 1 
        3  2972 1 1 51 LYS CD   C 61.951   0.335  -8.450 1.00 . A A . 599 LYS CD   1 1 
        3  2973 1 1 51 LYS CE   C 61.466   0.823  -9.826 1.00 . A A . 599 LYS CE   1 1 
        3  2974 1 1 51 LYS CG   C 60.814  -0.427  -7.750 1.00 . A A . 599 LYS CG   1 1 
        3  2975 1 1 51 LYS H    H 60.898  -3.260  -7.344 1.00 . A A . 599 LYS H    1 1 
        3  2976 1 1 51 LYS HA   H 63.173  -1.621  -6.994 1.00 . A A . 599 LYS HA   1 1 
        3  2977 1 1 51 LYS HB2  H 60.394  -1.290  -5.818 1.00 . A A . 599 LYS HB2  1 1 
        3  2978 1 1 51 LYS HB3  H 61.645  -0.054  -5.801 1.00 . A A . 599 LYS HB3  1 1 
        3  2979 1 1 51 LYS HD2  H 62.241   1.185  -7.845 1.00 . A A . 599 LYS HD2  1 1 
        3  2980 1 1 51 LYS HD3  H 62.799  -0.320  -8.583 1.00 . A A . 599 LYS HD3  1 1 
        3  2981 1 1 51 LYS HE2  H 61.194  -0.029 -10.433 1.00 . A A . 599 LYS HE2  1 1 
        3  2982 1 1 51 LYS HE3  H 60.603   1.459  -9.695 1.00 . A A . 599 LYS HE3  1 1 
        3  2983 1 1 51 LYS HG2  H 60.533  -1.281  -8.347 1.00 . A A . 599 LYS HG2  1 1 
        3  2984 1 1 51 LYS HG3  H 59.962   0.232  -7.649 1.00 . A A . 599 LYS HG3  1 1 
        3  2985 1 1 51 LYS HZ1  H 62.236   2.572 -10.665 1.00 . A A . 599 LYS HZ1  1 1 
        3  2986 1 1 51 LYS HZ2  H 62.765   1.152 -11.430 1.00 . A A . 599 LYS HZ2  1 1 
        3  2987 1 1 51 LYS HZ3  H 63.407   1.598  -9.923 1.00 . A A . 599 LYS HZ3  1 1 
        3  2988 1 1 51 LYS N    N 61.830  -3.221  -7.043 1.00 . A A . 599 LYS N    1 1 
        3  2989 1 1 51 LYS NZ   N 62.552   1.594 -10.511 1.00 . A A . 599 LYS NZ   1 1 
        3  2990 1 1 51 LYS O    O 63.832  -1.778  -4.552 1.00 . A A . 599 LYS O    1 1 
        3  2991 1 1 52 ALA C    C 63.651  -4.204  -2.826 1.00 . A A . 600 ALA C    1 1 
        3  2992 1 1 52 ALA CA   C 62.324  -3.455  -2.907 1.00 . A A . 600 ALA CA   1 1 
        3  2993 1 1 52 ALA CB   C 61.202  -4.322  -2.332 1.00 . A A . 600 ALA CB   1 1 
        3  2994 1 1 52 ALA H    H 61.201  -3.457  -4.702 1.00 . A A . 600 ALA H    1 1 
        3  2995 1 1 52 ALA HA   H 62.397  -2.551  -2.322 1.00 . A A . 600 ALA HA   1 1 
        3  2996 1 1 52 ALA HB1  H 60.273  -4.086  -2.832 1.00 . A A . 600 ALA HB1  1 1 
        3  2997 1 1 52 ALA HB2  H 61.100  -4.125  -1.275 1.00 . A A . 600 ALA HB2  1 1 
        3  2998 1 1 52 ALA HB3  H 61.437  -5.365  -2.483 1.00 . A A . 600 ALA HB3  1 1 
        3  2999 1 1 52 ALA N    N 62.012  -3.096  -4.287 1.00 . A A . 600 ALA N    1 1 
        3  3000 1 1 52 ALA O    O 64.423  -3.999  -1.888 1.00 . A A . 600 ALA O    1 1 
        3  3001 1 1 53 GLU C    C 66.355  -4.924  -4.048 1.00 . A A . 601 GLU C    1 1 
        3  3002 1 1 53 GLU CA   C 65.153  -5.841  -3.847 1.00 . A A . 601 GLU CA   1 1 
        3  3003 1 1 53 GLU CB   C 65.128  -6.871  -4.976 1.00 . A A . 601 GLU CB   1 1 
        3  3004 1 1 53 GLU CD   C 64.025  -8.977  -5.850 1.00 . A A . 601 GLU CD   1 1 
        3  3005 1 1 53 GLU CG   C 64.111  -7.985  -4.676 1.00 . A A . 601 GLU CG   1 1 
        3  3006 1 1 53 GLU H    H 63.253  -5.187  -4.536 1.00 . A A . 601 GLU H    1 1 
        3  3007 1 1 53 GLU HA   H 65.262  -6.361  -2.907 1.00 . A A . 601 GLU HA   1 1 
        3  3008 1 1 53 GLU HB2  H 64.860  -6.378  -5.898 1.00 . A A . 601 GLU HB2  1 1 
        3  3009 1 1 53 GLU HB3  H 66.112  -7.307  -5.077 1.00 . A A . 601 GLU HB3  1 1 
        3  3010 1 1 53 GLU HG2  H 64.418  -8.515  -3.783 1.00 . A A . 601 GLU HG2  1 1 
        3  3011 1 1 53 GLU HG3  H 63.138  -7.545  -4.510 1.00 . A A . 601 GLU HG3  1 1 
        3  3012 1 1 53 GLU N    N 63.909  -5.070  -3.816 1.00 . A A . 601 GLU N    1 1 
        3  3013 1 1 53 GLU O    O 67.392  -5.114  -3.407 1.00 . A A . 601 GLU O    1 1 
        3  3014 1 1 53 GLU OE1  O 63.192  -9.869  -5.779 1.00 . A A . 601 GLU OE1  1 1 
        3  3015 1 1 53 GLU OE2  O 64.787  -8.840  -6.801 1.00 . A A . 601 GLU OE2  1 1 
        3  3016 1 1 54 ASP C    C 67.638  -2.196  -3.958 1.00 . A A . 602 ASP C    1 1 
        3  3017 1 1 54 ASP CA   C 67.312  -2.998  -5.209 1.00 . A A . 602 ASP CA   1 1 
        3  3018 1 1 54 ASP CB   C 66.951  -2.035  -6.352 1.00 . A A . 602 ASP CB   1 1 
        3  3019 1 1 54 ASP CG   C 67.267  -2.654  -7.720 1.00 . A A . 602 ASP CG   1 1 
        3  3020 1 1 54 ASP H    H 65.366  -3.830  -5.423 1.00 . A A . 602 ASP H    1 1 
        3  3021 1 1 54 ASP HA   H 68.186  -3.562  -5.496 1.00 . A A . 602 ASP HA   1 1 
        3  3022 1 1 54 ASP HB2  H 65.897  -1.804  -6.300 1.00 . A A . 602 ASP HB2  1 1 
        3  3023 1 1 54 ASP HB3  H 67.519  -1.120  -6.238 1.00 . A A . 602 ASP HB3  1 1 
        3  3024 1 1 54 ASP N    N 66.216  -3.933  -4.942 1.00 . A A . 602 ASP N    1 1 
        3  3025 1 1 54 ASP O    O 68.810  -1.944  -3.669 1.00 . A A . 602 ASP O    1 1 
        3  3026 1 1 54 ASP OD1  O 68.135  -3.515  -7.790 1.00 . A A . 602 ASP OD1  1 1 
        3  3027 1 1 54 ASP OD2  O 66.636  -2.246  -8.683 1.00 . A A . 602 ASP OD2  1 1 
        3  3028 1 1 55 ALA C    C 67.499  -1.888  -0.947 1.00 . A A . 603 ALA C    1 1 
        3  3029 1 1 55 ALA CA   C 66.783  -1.038  -1.997 1.00 . A A . 603 ALA CA   1 1 
        3  3030 1 1 55 ALA CB   C 65.432  -0.570  -1.458 1.00 . A A . 603 ALA CB   1 1 
        3  3031 1 1 55 ALA H    H 65.688  -2.043  -3.508 1.00 . A A . 603 ALA H    1 1 
        3  3032 1 1 55 ALA HA   H 67.390  -0.172  -2.221 1.00 . A A . 603 ALA HA   1 1 
        3  3033 1 1 55 ALA HB1  H 64.963   0.085  -2.177 1.00 . A A . 603 ALA HB1  1 1 
        3  3034 1 1 55 ALA HB2  H 65.580  -0.039  -0.530 1.00 . A A . 603 ALA HB2  1 1 
        3  3035 1 1 55 ALA HB3  H 64.797  -1.427  -1.283 1.00 . A A . 603 ALA HB3  1 1 
        3  3036 1 1 55 ALA N    N 66.596  -1.806  -3.221 1.00 . A A . 603 ALA N    1 1 
        3  3037 1 1 55 ALA O    O 68.381  -1.398  -0.241 1.00 . A A . 603 ALA O    1 1 
        3  3038 1 1 56 ARG C    C 69.208  -4.264  -0.219 1.00 . A A . 604 ARG C    1 1 
        3  3039 1 1 56 ARG CA   C 67.718  -4.099   0.092 1.00 . A A . 604 ARG CA   1 1 
        3  3040 1 1 56 ARG CB   C 66.988  -5.453   0.023 1.00 . A A . 604 ARG CB   1 1 
        3  3041 1 1 56 ARG CD   C 66.758  -7.756   1.032 1.00 . A A . 604 ARG CD   1 1 
        3  3042 1 1 56 ARG CG   C 67.534  -6.424   1.086 1.00 . A A . 604 ARG CG   1 1 
        3  3043 1 1 56 ARG CZ   C 64.449  -8.587   1.406 1.00 . A A . 604 ARG CZ   1 1 
        3  3044 1 1 56 ARG H    H 66.410  -3.494  -1.463 1.00 . A A . 604 ARG H    1 1 
        3  3045 1 1 56 ARG HA   H 67.612  -3.695   1.087 1.00 . A A . 604 ARG HA   1 1 
        3  3046 1 1 56 ARG HB2  H 65.932  -5.294   0.195 1.00 . A A . 604 ARG HB2  1 1 
        3  3047 1 1 56 ARG HB3  H 67.129  -5.882  -0.958 1.00 . A A . 604 ARG HB3  1 1 
        3  3048 1 1 56 ARG HD2  H 66.769  -8.133   0.022 1.00 . A A . 604 ARG HD2  1 1 
        3  3049 1 1 56 ARG HD3  H 67.242  -8.476   1.681 1.00 . A A . 604 ARG HD3  1 1 
        3  3050 1 1 56 ARG HE   H 65.069  -6.710   1.803 1.00 . A A . 604 ARG HE   1 1 
        3  3051 1 1 56 ARG HG2  H 68.584  -6.612   0.889 1.00 . A A . 604 ARG HG2  1 1 
        3  3052 1 1 56 ARG HG3  H 67.427  -5.987   2.067 1.00 . A A . 604 ARG HG3  1 1 
        3  3053 1 1 56 ARG HH11 H 65.692  -9.948   0.607 1.00 . A A . 604 ARG HH11 1 1 
        3  3054 1 1 56 ARG HH12 H 64.078 -10.499   0.899 1.00 . A A . 604 ARG HH12 1 1 
        3  3055 1 1 56 ARG HH21 H 62.978  -7.487   2.205 1.00 . A A . 604 ARG HH21 1 1 
        3  3056 1 1 56 ARG HH22 H 62.555  -9.117   1.795 1.00 . A A . 604 ARG HH22 1 1 
        3  3057 1 1 56 ARG N    N 67.113  -3.169  -0.863 1.00 . A A . 604 ARG N    1 1 
        3  3058 1 1 56 ARG NE   N 65.356  -7.584   1.463 1.00 . A A . 604 ARG NE   1 1 
        3  3059 1 1 56 ARG NH1  N 64.765  -9.772   0.933 1.00 . A A . 604 ARG NH1  1 1 
        3  3060 1 1 56 ARG NH2  N 63.232  -8.382   1.835 1.00 . A A . 604 ARG NH2  1 1 
        3  3061 1 1 56 ARG O    O 70.043  -4.221   0.689 1.00 . A A . 604 ARG O    1 1 
        3  3062 1 1 57 ARG C    C 71.692  -3.284  -1.669 1.00 . A A . 605 ARG C    1 1 
        3  3063 1 1 57 ARG CA   C 70.927  -4.581  -1.935 1.00 . A A . 605 ARG CA   1 1 
        3  3064 1 1 57 ARG CB   C 71.012  -4.902  -3.435 1.00 . A A . 605 ARG CB   1 1 
        3  3065 1 1 57 ARG CD   C 70.609  -6.604  -5.228 1.00 . A A . 605 ARG CD   1 1 
        3  3066 1 1 57 ARG CG   C 70.512  -6.326  -3.720 1.00 . A A . 605 ARG CG   1 1 
        3  3067 1 1 57 ARG CZ   C 70.375  -8.571  -6.722 1.00 . A A . 605 ARG CZ   1 1 
        3  3068 1 1 57 ARG H    H 68.821  -4.443  -2.183 1.00 . A A . 605 ARG H    1 1 
        3  3069 1 1 57 ARG HA   H 71.386  -5.382  -1.374 1.00 . A A . 605 ARG HA   1 1 
        3  3070 1 1 57 ARG HB2  H 70.411  -4.192  -3.986 1.00 . A A . 605 ARG HB2  1 1 
        3  3071 1 1 57 ARG HB3  H 72.042  -4.820  -3.753 1.00 . A A . 605 ARG HB3  1 1 
        3  3072 1 1 57 ARG HD2  H 69.985  -5.900  -5.762 1.00 . A A . 605 ARG HD2  1 1 
        3  3073 1 1 57 ARG HD3  H 71.634  -6.484  -5.550 1.00 . A A . 605 ARG HD3  1 1 
        3  3074 1 1 57 ARG HE   H 69.688  -8.476  -4.838 1.00 . A A . 605 ARG HE   1 1 
        3  3075 1 1 57 ARG HG2  H 71.117  -7.042  -3.179 1.00 . A A . 605 ARG HG2  1 1 
        3  3076 1 1 57 ARG HG3  H 69.481  -6.416  -3.409 1.00 . A A . 605 ARG HG3  1 1 
        3  3077 1 1 57 ARG HH11 H 71.364  -7.038  -7.562 1.00 . A A . 605 ARG HH11 1 1 
        3  3078 1 1 57 ARG HH12 H 71.164  -8.433  -8.567 1.00 . A A . 605 ARG HH12 1 1 
        3  3079 1 1 57 ARG HH21 H 69.436 -10.252  -6.182 1.00 . A A . 605 ARG HH21 1 1 
        3  3080 1 1 57 ARG HH22 H 70.078 -10.240  -7.788 1.00 . A A . 605 ARG HH22 1 1 
        3  3081 1 1 57 ARG N    N 69.531  -4.433  -1.509 1.00 . A A . 605 ARG N    1 1 
        3  3082 1 1 57 ARG NE   N 70.160  -7.973  -5.532 1.00 . A A . 605 ARG NE   1 1 
        3  3083 1 1 57 ARG NH1  N 71.020  -7.966  -7.693 1.00 . A A . 605 ARG NH1  1 1 
        3  3084 1 1 57 ARG NH2  N 69.930  -9.783  -6.913 1.00 . A A . 605 ARG NH2  1 1 
        3  3085 1 1 57 ARG O    O 72.844  -3.315  -1.236 1.00 . A A . 605 ARG O    1 1 
        3  3086 1 1 58 ASP C    C 71.958  -0.578  -0.269 1.00 . A A . 606 ASP C    1 1 
        3  3087 1 1 58 ASP CA   C 71.647  -0.834  -1.748 1.00 . A A . 606 ASP CA   1 1 
        3  3088 1 1 58 ASP CB   C 70.708   0.262  -2.271 1.00 . A A . 606 ASP CB   1 1 
        3  3089 1 1 58 ASP CG   C 70.900   0.473  -3.774 1.00 . A A . 606 ASP CG   1 1 
        3  3090 1 1 58 ASP H    H 70.121  -2.201  -2.291 1.00 . A A . 606 ASP H    1 1 
        3  3091 1 1 58 ASP HA   H 72.568  -0.795  -2.309 1.00 . A A . 606 ASP HA   1 1 
        3  3092 1 1 58 ASP HB2  H 69.685  -0.029  -2.080 1.00 . A A . 606 ASP HB2  1 1 
        3  3093 1 1 58 ASP HB3  H 70.915   1.187  -1.751 1.00 . A A . 606 ASP HB3  1 1 
        3  3094 1 1 58 ASP N    N 71.035  -2.149  -1.943 1.00 . A A . 606 ASP N    1 1 
        3  3095 1 1 58 ASP O    O 73.001  -0.011   0.054 1.00 . A A . 606 ASP O    1 1 
        3  3096 1 1 58 ASP OD1  O 72.038   0.446  -4.221 1.00 . A A . 606 ASP OD1  1 1 
        3  3097 1 1 58 ASP OD2  O 69.902   0.664  -4.456 1.00 . A A . 606 ASP OD2  1 1 
        3  3098 1 1 59 TYR C    C 72.490  -1.559   2.511 1.00 . A A . 607 TYR C    1 1 
        3  3099 1 1 59 TYR CA   C 71.240  -0.816   2.069 1.00 . A A . 607 TYR CA   1 1 
        3  3100 1 1 59 TYR CB   C 70.024  -1.350   2.833 1.00 . A A . 607 TYR CB   1 1 
        3  3101 1 1 59 TYR CD1  C 69.487   0.176   4.783 1.00 . A A . 607 TYR CD1  1 1 
        3  3102 1 1 59 TYR CD2  C 70.728  -1.873   5.224 1.00 . A A . 607 TYR CD2  1 1 
        3  3103 1 1 59 TYR CE1  C 69.506   0.481   6.153 1.00 . A A . 607 TYR CE1  1 1 
        3  3104 1 1 59 TYR CE2  C 70.753  -1.560   6.593 1.00 . A A . 607 TYR CE2  1 1 
        3  3105 1 1 59 TYR CG   C 70.096  -1.002   4.314 1.00 . A A . 607 TYR CG   1 1 
        3  3106 1 1 59 TYR CZ   C 70.139  -0.386   7.056 1.00 . A A . 607 TYR CZ   1 1 
        3  3107 1 1 59 TYR H    H 70.238  -1.450   0.301 1.00 . A A . 607 TYR H    1 1 
        3  3108 1 1 59 TYR HA   H 71.360   0.236   2.282 1.00 . A A . 607 TYR HA   1 1 
        3  3109 1 1 59 TYR HB2  H 69.125  -0.920   2.413 1.00 . A A . 607 TYR HB2  1 1 
        3  3110 1 1 59 TYR HB3  H 69.985  -2.426   2.724 1.00 . A A . 607 TYR HB3  1 1 
        3  3111 1 1 59 TYR HD1  H 69.006   0.848   4.088 1.00 . A A . 607 TYR HD1  1 1 
        3  3112 1 1 59 TYR HD2  H 71.206  -2.774   4.871 1.00 . A A . 607 TYR HD2  1 1 
        3  3113 1 1 59 TYR HE1  H 69.037   1.385   6.515 1.00 . A A . 607 TYR HE1  1 1 
        3  3114 1 1 59 TYR HE2  H 71.240  -2.225   7.295 1.00 . A A . 607 TYR HE2  1 1 
        3  3115 1 1 59 TYR HH   H 69.248  -0.176   8.737 1.00 . A A . 607 TYR HH   1 1 
        3  3116 1 1 59 TYR N    N 71.048  -1.001   0.622 1.00 . A A . 607 TYR N    1 1 
        3  3117 1 1 59 TYR O    O 73.305  -1.023   3.259 1.00 . A A . 607 TYR O    1 1 
        3  3118 1 1 59 TYR OH   O 70.148  -0.089   8.405 1.00 . A A . 607 TYR OH   1 1 
        3  3119 1 1 60 GLU C    C 75.076  -2.908   1.950 1.00 . A A . 608 GLU C    1 1 
        3  3120 1 1 60 GLU CA   C 73.789  -3.623   2.352 1.00 . A A . 608 GLU CA   1 1 
        3  3121 1 1 60 GLU CB   C 73.717  -4.956   1.598 1.00 . A A . 608 GLU CB   1 1 
        3  3122 1 1 60 GLU CD   C 72.460  -7.139   1.307 1.00 . A A . 608 GLU CD   1 1 
        3  3123 1 1 60 GLU CG   C 72.570  -5.838   2.127 1.00 . A A . 608 GLU CG   1 1 
        3  3124 1 1 60 GLU H    H 71.945  -3.151   1.420 1.00 . A A . 608 GLU H    1 1 
        3  3125 1 1 60 GLU HA   H 73.799  -3.817   3.415 1.00 . A A . 608 GLU HA   1 1 
        3  3126 1 1 60 GLU HB2  H 73.555  -4.755   0.549 1.00 . A A . 608 GLU HB2  1 1 
        3  3127 1 1 60 GLU HB3  H 74.653  -5.481   1.720 1.00 . A A . 608 GLU HB3  1 1 
        3  3128 1 1 60 GLU HG2  H 72.758  -6.084   3.164 1.00 . A A . 608 GLU HG2  1 1 
        3  3129 1 1 60 GLU HG3  H 71.638  -5.294   2.055 1.00 . A A . 608 GLU HG3  1 1 
        3  3130 1 1 60 GLU N    N 72.632  -2.794   2.021 1.00 . A A . 608 GLU N    1 1 
        3  3131 1 1 60 GLU O    O 76.071  -2.960   2.676 1.00 . A A . 608 GLU O    1 1 
        3  3132 1 1 60 GLU OE1  O 73.276  -7.349   0.415 1.00 . A A . 608 GLU OE1  1 1 
        3  3133 1 1 60 GLU OE2  O 71.553  -7.912   1.586 1.00 . A A . 608 GLU OE2  1 1 
        3  3134 1 1 61 LYS C    C 76.600  -0.401   1.266 1.00 . A A . 609 LYS C    1 1 
        3  3135 1 1 61 LYS CA   C 76.207  -1.510   0.289 1.00 . A A . 609 LYS CA   1 1 
        3  3136 1 1 61 LYS CB   C 75.907  -0.889  -1.082 1.00 . A A . 609 LYS CB   1 1 
        3  3137 1 1 61 LYS CD   C 75.455  -1.340  -3.507 1.00 . A A . 609 LYS CD   1 1 
        3  3138 1 1 61 LYS CE   C 75.437  -2.410  -4.614 1.00 . A A . 609 LYS CE   1 1 
        3  3139 1 1 61 LYS CG   C 75.757  -1.987  -2.145 1.00 . A A . 609 LYS CG   1 1 
        3  3140 1 1 61 LYS H    H 74.215  -2.240   0.264 1.00 . A A . 609 LYS H    1 1 
        3  3141 1 1 61 LYS HA   H 77.034  -2.196   0.187 1.00 . A A . 609 LYS HA   1 1 
        3  3142 1 1 61 LYS HB2  H 74.995  -0.315  -1.024 1.00 . A A . 609 LYS HB2  1 1 
        3  3143 1 1 61 LYS HB3  H 76.722  -0.235  -1.362 1.00 . A A . 609 LYS HB3  1 1 
        3  3144 1 1 61 LYS HD2  H 74.493  -0.847  -3.465 1.00 . A A . 609 LYS HD2  1 1 
        3  3145 1 1 61 LYS HD3  H 76.220  -0.611  -3.730 1.00 . A A . 609 LYS HD3  1 1 
        3  3146 1 1 61 LYS HE2  H 75.544  -1.930  -5.578 1.00 . A A . 609 LYS HE2  1 1 
        3  3147 1 1 61 LYS HE3  H 76.260  -3.093  -4.465 1.00 . A A . 609 LYS HE3  1 1 
        3  3148 1 1 61 LYS HG2  H 76.676  -2.555  -2.210 1.00 . A A . 609 LYS HG2  1 1 
        3  3149 1 1 61 LYS HG3  H 74.945  -2.644  -1.874 1.00 . A A . 609 LYS HG3  1 1 
        3  3150 1 1 61 LYS HZ1  H 74.351  -4.187  -4.483 1.00 . A A . 609 LYS HZ1  1 1 
        3  3151 1 1 61 LYS HZ2  H 73.638  -3.013  -5.478 1.00 . A A . 609 LYS HZ2  1 1 
        3  3152 1 1 61 LYS HZ3  H 73.566  -2.852  -3.790 1.00 . A A . 609 LYS HZ3  1 1 
        3  3153 1 1 61 LYS N    N 75.041  -2.240   0.790 1.00 . A A . 609 LYS N    1 1 
        3  3154 1 1 61 LYS NZ   N 74.151  -3.172  -4.588 1.00 . A A . 609 LYS NZ   1 1 
        3  3155 1 1 61 LYS O    O 77.789  -0.171   1.505 1.00 . A A . 609 LYS O    1 1 
        3  3156 1 1 62 ALA C    C 76.553   0.834   4.013 1.00 . A A . 610 ALA C    1 1 
        3  3157 1 1 62 ALA CA   C 75.837   1.364   2.781 1.00 . A A . 610 ALA CA   1 1 
        3  3158 1 1 62 ALA CB   C 74.514   1.995   3.208 1.00 . A A . 610 ALA CB   1 1 
        3  3159 1 1 62 ALA H    H 74.670   0.043   1.597 1.00 . A A . 610 ALA H    1 1 
        3  3160 1 1 62 ALA HA   H 76.452   2.116   2.312 1.00 . A A . 610 ALA HA   1 1 
        3  3161 1 1 62 ALA HB1  H 73.890   2.144   2.339 1.00 . A A . 610 ALA HB1  1 1 
        3  3162 1 1 62 ALA HB2  H 74.706   2.945   3.685 1.00 . A A . 610 ALA HB2  1 1 
        3  3163 1 1 62 ALA HB3  H 74.014   1.338   3.903 1.00 . A A . 610 ALA HB3  1 1 
        3  3164 1 1 62 ALA N    N 75.594   0.278   1.828 1.00 . A A . 610 ALA N    1 1 
        3  3165 1 1 62 ALA O    O 77.446   1.495   4.555 1.00 . A A . 610 ALA O    1 1 
        3  3166 1 1 63 MET C    C 78.249  -1.247   5.334 1.00 . A A . 611 MET C    1 1 
        3  3167 1 1 63 MET CA   C 76.767  -0.994   5.603 1.00 . A A . 611 MET CA   1 1 
        3  3168 1 1 63 MET CB   C 76.067  -2.326   5.925 1.00 . A A . 611 MET CB   1 1 
        3  3169 1 1 63 MET CE   C 74.015  -1.917   8.829 1.00 . A A . 611 MET CE   1 1 
        3  3170 1 1 63 MET CG   C 74.546  -2.126   6.136 1.00 . A A . 611 MET CG   1 1 
        3  3171 1 1 63 MET H    H 75.446  -0.835   3.962 1.00 . A A . 611 MET H    1 1 
        3  3172 1 1 63 MET HA   H 76.671  -0.336   6.449 1.00 . A A . 611 MET HA   1 1 
        3  3173 1 1 63 MET HB2  H 76.225  -3.006   5.097 1.00 . A A . 611 MET HB2  1 1 
        3  3174 1 1 63 MET HB3  H 76.500  -2.750   6.819 1.00 . A A . 611 MET HB3  1 1 
        3  3175 1 1 63 MET HE1  H 73.928  -1.307   9.720 1.00 . A A . 611 MET HE1  1 1 
        3  3176 1 1 63 MET HE2  H 74.874  -2.560   8.921 1.00 . A A . 611 MET HE2  1 1 
        3  3177 1 1 63 MET HE3  H 73.125  -2.518   8.712 1.00 . A A . 611 MET HE3  1 1 
        3  3178 1 1 63 MET HG2  H 74.099  -1.827   5.204 1.00 . A A . 611 MET HG2  1 1 
        3  3179 1 1 63 MET HG3  H 74.103  -3.058   6.457 1.00 . A A . 611 MET HG3  1 1 
        3  3180 1 1 63 MET N    N 76.160  -0.365   4.441 1.00 . A A . 611 MET N    1 1 
        3  3181 1 1 63 MET O    O 79.086  -1.059   6.218 1.00 . A A . 611 MET O    1 1 
        3  3182 1 1 63 MET SD   S 74.212  -0.846   7.386 1.00 . A A . 611 MET SD   1 1 
        3  3183 1 1 64 LYS C    C 80.781  -0.659   3.743 1.00 . A A . 612 LYS C    1 1 
        3  3184 1 1 64 LYS CA   C 79.941  -1.938   3.702 1.00 . A A . 612 LYS CA   1 1 
        3  3185 1 1 64 LYS CB   C 80.001  -2.537   2.290 1.00 . A A . 612 LYS CB   1 1 
        3  3186 1 1 64 LYS CD   C 79.469  -4.528   0.854 1.00 . A A . 612 LYS CD   1 1 
        3  3187 1 1 64 LYS CE   C 78.868  -5.940   0.845 1.00 . A A . 612 LYS CE   1 1 
        3  3188 1 1 64 LYS CG   C 79.391  -3.947   2.277 1.00 . A A . 612 LYS CG   1 1 
        3  3189 1 1 64 LYS H    H 77.843  -1.788   3.440 1.00 . A A . 612 LYS H    1 1 
        3  3190 1 1 64 LYS HA   H 80.364  -2.652   4.396 1.00 . A A . 612 LYS HA   1 1 
        3  3191 1 1 64 LYS HB2  H 79.453  -1.901   1.611 1.00 . A A . 612 LYS HB2  1 1 
        3  3192 1 1 64 LYS HB3  H 81.032  -2.595   1.973 1.00 . A A . 612 LYS HB3  1 1 
        3  3193 1 1 64 LYS HD2  H 78.915  -3.892   0.175 1.00 . A A . 612 LYS HD2  1 1 
        3  3194 1 1 64 LYS HD3  H 80.502  -4.576   0.541 1.00 . A A . 612 LYS HD3  1 1 
        3  3195 1 1 64 LYS HE2  H 79.431  -6.571   1.517 1.00 . A A . 612 LYS HE2  1 1 
        3  3196 1 1 64 LYS HE3  H 77.841  -5.894   1.171 1.00 . A A . 612 LYS HE3  1 1 
        3  3197 1 1 64 LYS HG2  H 79.939  -4.585   2.958 1.00 . A A . 612 LYS HG2  1 1 
        3  3198 1 1 64 LYS HG3  H 78.356  -3.895   2.583 1.00 . A A . 612 LYS HG3  1 1 
        3  3199 1 1 64 LYS HZ1  H 79.029  -7.550  -0.474 1.00 . A A . 612 LYS HZ1  1 1 
        3  3200 1 1 64 LYS HZ2  H 79.733  -6.116  -1.046 1.00 . A A . 612 LYS HZ2  1 1 
        3  3201 1 1 64 LYS HZ3  H 78.045  -6.291  -1.040 1.00 . A A . 612 LYS HZ3  1 1 
        3  3202 1 1 64 LYS N    N 78.561  -1.665   4.098 1.00 . A A . 612 LYS N    1 1 
        3  3203 1 1 64 LYS NZ   N 78.924  -6.517  -0.533 1.00 . A A . 612 LYS NZ   1 1 
        3  3204 1 1 64 LYS O    O 81.957  -0.705   4.110 1.00 . A A . 612 LYS O    1 1 
        3  3205 1 1 65 GLU C    C 81.369   2.102   4.756 1.00 . A A . 613 GLU C    1 1 
        3  3206 1 1 65 GLU CA   C 80.899   1.759   3.347 1.00 . A A . 613 GLU CA   1 1 
        3  3207 1 1 65 GLU CB   C 80.015   2.907   2.834 1.00 . A A . 613 GLU CB   1 1 
        3  3208 1 1 65 GLU CD   C 81.024   2.925   0.497 1.00 . A A . 613 GLU CD   1 1 
        3  3209 1 1 65 GLU CG   C 79.742   2.777   1.322 1.00 . A A . 613 GLU CG   1 1 
        3  3210 1 1 65 GLU H    H 79.239   0.454   3.063 1.00 . A A . 613 GLU H    1 1 
        3  3211 1 1 65 GLU HA   H 81.761   1.670   2.703 1.00 . A A . 613 GLU HA   1 1 
        3  3212 1 1 65 GLU HB2  H 79.076   2.894   3.370 1.00 . A A . 613 GLU HB2  1 1 
        3  3213 1 1 65 GLU HB3  H 80.516   3.847   3.023 1.00 . A A . 613 GLU HB3  1 1 
        3  3214 1 1 65 GLU HG2  H 79.300   1.813   1.121 1.00 . A A . 613 GLU HG2  1 1 
        3  3215 1 1 65 GLU HG3  H 79.046   3.550   1.027 1.00 . A A . 613 GLU HG3  1 1 
        3  3216 1 1 65 GLU N    N 80.176   0.479   3.352 1.00 . A A . 613 GLU N    1 1 
        3  3217 1 1 65 GLU O    O 82.501   2.554   4.942 1.00 . A A . 613 GLU O    1 1 
        3  3218 1 1 65 GLU OE1  O 81.070   2.354  -0.585 1.00 . A A . 613 GLU OE1  1 1 
        3  3219 1 1 65 GLU OE2  O 81.929   3.619   0.941 1.00 . A A . 613 GLU OE2  1 1 
        3  3220 1 1 66 TYR C    C 82.040   1.352   7.560 1.00 . A A . 614 TYR C    1 1 
        3  3221 1 1 66 TYR CA   C 80.833   2.178   7.141 1.00 . A A . 614 TYR CA   1 1 
        3  3222 1 1 66 TYR CB   C 79.666   1.847   8.087 1.00 . A A . 614 TYR CB   1 1 
        3  3223 1 1 66 TYR CD1  C 78.481   4.066   7.629 1.00 . A A . 614 TYR CD1  1 1 
        3  3224 1 1 66 TYR CD2  C 77.181   2.009   7.628 1.00 . A A . 614 TYR CD2  1 1 
        3  3225 1 1 66 TYR CE1  C 77.320   4.798   7.354 1.00 . A A . 614 TYR CE1  1 1 
        3  3226 1 1 66 TYR CE2  C 76.022   2.743   7.351 1.00 . A A . 614 TYR CE2  1 1 
        3  3227 1 1 66 TYR CG   C 78.417   2.664   7.764 1.00 . A A . 614 TYR CG   1 1 
        3  3228 1 1 66 TYR CZ   C 76.091   4.136   7.214 1.00 . A A . 614 TYR CZ   1 1 
        3  3229 1 1 66 TYR H    H 79.601   1.526   5.533 1.00 . A A . 614 TYR H    1 1 
        3  3230 1 1 66 TYR HA   H 81.069   3.229   7.232 1.00 . A A . 614 TYR HA   1 1 
        3  3231 1 1 66 TYR HB2  H 79.437   0.793   8.003 1.00 . A A . 614 TYR HB2  1 1 
        3  3232 1 1 66 TYR HB3  H 79.971   2.058   9.103 1.00 . A A . 614 TYR HB3  1 1 
        3  3233 1 1 66 TYR HD1  H 79.428   4.576   7.731 1.00 . A A . 614 TYR HD1  1 1 
        3  3234 1 1 66 TYR HD2  H 77.127   0.940   7.738 1.00 . A A . 614 TYR HD2  1 1 
        3  3235 1 1 66 TYR HE1  H 77.369   5.874   7.252 1.00 . A A . 614 TYR HE1  1 1 
        3  3236 1 1 66 TYR HE2  H 75.072   2.235   7.242 1.00 . A A . 614 TYR HE2  1 1 
        3  3237 1 1 66 TYR HH   H 74.393   4.842   7.731 1.00 . A A . 614 TYR HH   1 1 
        3  3238 1 1 66 TYR N    N 80.490   1.885   5.747 1.00 . A A . 614 TYR N    1 1 
        3  3239 1 1 66 TYR O    O 82.964   1.866   8.195 1.00 . A A . 614 TYR O    1 1 
        3  3240 1 1 66 TYR OH   O 74.947   4.859   6.947 1.00 . A A . 614 TYR OH   1 1 
        3  3241 1 1 67 GLU C    C 84.402  -0.412   6.868 1.00 . A A . 615 GLU C    1 1 
        3  3242 1 1 67 GLU CA   C 83.107  -0.852   7.542 1.00 . A A . 615 GLU CA   1 1 
        3  3243 1 1 67 GLU CB   C 82.776  -2.275   7.085 1.00 . A A . 615 GLU CB   1 1 
        3  3244 1 1 67 GLU CD   C 81.203  -4.246   7.377 1.00 . A A . 615 GLU CD   1 1 
        3  3245 1 1 67 GLU CG   C 81.603  -2.852   7.899 1.00 . A A . 615 GLU CG   1 1 
        3  3246 1 1 67 GLU H    H 81.241  -0.278   6.700 1.00 . A A . 615 GLU H    1 1 
        3  3247 1 1 67 GLU HA   H 83.248  -0.852   8.612 1.00 . A A . 615 GLU HA   1 1 
        3  3248 1 1 67 GLU HB2  H 82.512  -2.260   6.037 1.00 . A A . 615 GLU HB2  1 1 
        3  3249 1 1 67 GLU HB3  H 83.645  -2.903   7.225 1.00 . A A . 615 GLU HB3  1 1 
        3  3250 1 1 67 GLU HG2  H 81.896  -2.932   8.939 1.00 . A A . 615 GLU HG2  1 1 
        3  3251 1 1 67 GLU HG3  H 80.754  -2.187   7.821 1.00 . A A . 615 GLU HG3  1 1 
        3  3252 1 1 67 GLU N    N 82.015   0.063   7.201 1.00 . A A . 615 GLU N    1 1 
        3  3253 1 1 67 GLU O    O 85.474  -0.472   7.473 1.00 . A A . 615 GLU O    1 1 
        3  3254 1 1 67 GLU OE1  O 81.811  -4.719   6.420 1.00 . A A . 615 GLU OE1  1 1 
        3  3255 1 1 67 GLU OE2  O 80.285  -4.825   7.944 1.00 . A A . 615 GLU OE2  1 1 
        3  3256 1 1 68 GLY C    C 86.266  -0.715   4.348 1.00 . A A . 616 GLY C    1 1 
        3  3257 1 1 68 GLY CA   C 85.450   0.469   4.846 1.00 . A A . 616 GLY CA   1 1 
        3  3258 1 1 68 GLY H    H 83.404   0.039   5.186 1.00 . A A . 616 GLY H    1 1 
        3  3259 1 1 68 GLY HA2  H 85.117   1.048   3.998 1.00 . A A . 616 GLY HA2  1 1 
        3  3260 1 1 68 GLY HA3  H 86.074   1.085   5.475 1.00 . A A . 616 GLY HA3  1 1 
        3  3261 1 1 68 GLY N    N 84.289   0.022   5.609 1.00 . A A . 616 GLY N    1 1 
        3  3262 1 1 68 GLY O    O 85.842  -1.868   4.462 1.00 . A A . 616 GLY O    1 1 
        3  3263 1 1 69 GLY C    C 88.953  -2.251   4.407 1.00 . A A . 617 GLY C    1 1 
        3  3264 1 1 69 GLY CA   C 88.336  -1.440   3.276 1.00 . A A . 617 GLY CA   1 1 
        3  3265 1 1 69 GLY H    H 87.713   0.529   3.744 1.00 . A A . 617 GLY H    1 1 
        3  3266 1 1 69 GLY HA2  H 87.773  -2.099   2.630 1.00 . A A . 617 GLY HA2  1 1 
        3  3267 1 1 69 GLY HA3  H 89.123  -0.970   2.705 1.00 . A A . 617 GLY HA3  1 1 
        3  3268 1 1 69 GLY N    N 87.442  -0.411   3.799 1.00 . A A . 617 GLY N    1 1 
        3  3269 1 1 69 GLY O    O 90.134  -2.551   4.319 1.00 . A A . 617 GLY O    1 1 
        3  3270 1 1 69 GLY OXT  O 88.234  -2.559   5.346 1.00 . A A . 617 GLY OXT  1 1 
        4  3271 1 1  3 MET C    C 55.355  -6.873   0.623 1.00 . A A . 551 MET C    1 1 
        4  3272 1 1  3 MET CA   C 54.652  -8.219   0.748 1.00 . A A . 551 MET CA   1 1 
        4  3273 1 1  3 MET CB   C 54.538  -8.874  -0.641 1.00 . A A . 551 MET CB   1 1 
        4  3274 1 1  3 MET CE   C 55.605 -11.153  -2.698 1.00 . A A . 551 MET CE   1 1 
        4  3275 1 1  3 MET CG   C 54.116 -10.342  -0.506 1.00 . A A . 551 MET CG   1 1 
        4  3276 1 1  3 MET H    H 52.656  -7.623   0.616 1.00 . A A . 551 MET H    1 1 
        4  3277 1 1  3 MET HA   H 55.226  -8.857   1.400 1.00 . A A . 551 MET HA   1 1 
        4  3278 1 1  3 MET HB2  H 53.805  -8.341  -1.225 1.00 . A A . 551 MET HB2  1 1 
        4  3279 1 1  3 MET HB3  H 55.496  -8.824  -1.136 1.00 . A A . 551 MET HB3  1 1 
        4  3280 1 1  3 MET HE1  H 55.780 -10.403  -3.459 1.00 . A A . 551 MET HE1  1 1 
        4  3281 1 1  3 MET HE2  H 55.808 -12.130  -3.112 1.00 . A A . 551 MET HE2  1 1 
        4  3282 1 1  3 MET HE3  H 56.260 -10.981  -1.858 1.00 . A A . 551 MET HE3  1 1 
        4  3283 1 1  3 MET HG2  H 54.884 -10.892   0.019 1.00 . A A . 551 MET HG2  1 1 
        4  3284 1 1  3 MET HG3  H 53.190 -10.399   0.046 1.00 . A A . 551 MET HG3  1 1 
        4  3285 1 1  3 MET N    N 53.295  -8.006   1.339 1.00 . A A . 551 MET N    1 1 
        4  3286 1 1  3 MET O    O 54.753  -5.822   0.856 1.00 . A A . 551 MET O    1 1 
        4  3287 1 1  3 MET SD   S 53.875 -11.073  -2.154 1.00 . A A . 551 MET SD   1 1 
        4  3288 1 1  4 SER C    C 56.823  -4.807  -0.984 1.00 . A A . 552 SER C    1 1 
        4  3289 1 1  4 SER CA   C 57.431  -5.707   0.085 1.00 . A A . 552 SER CA   1 1 
        4  3290 1 1  4 SER CB   C 58.864  -6.065  -0.302 1.00 . A A . 552 SER CB   1 1 
        4  3291 1 1  4 SER H    H 57.047  -7.791   0.082 1.00 . A A . 552 SER H    1 1 
        4  3292 1 1  4 SER HA   H 57.449  -5.170   1.021 1.00 . A A . 552 SER HA   1 1 
        4  3293 1 1  4 SER HB2  H 58.861  -6.650  -1.207 1.00 . A A . 552 SER HB2  1 1 
        4  3294 1 1  4 SER HB3  H 59.427  -5.155  -0.468 1.00 . A A . 552 SER HB3  1 1 
        4  3295 1 1  4 SER HG   H 60.370  -6.530   0.837 1.00 . A A . 552 SER HG   1 1 
        4  3296 1 1  4 SER N    N 56.633  -6.921   0.251 1.00 . A A . 552 SER N    1 1 
        4  3297 1 1  4 SER O    O 56.795  -3.583  -0.825 1.00 . A A . 552 SER O    1 1 
        4  3298 1 1  4 SER OG   O 59.459  -6.820   0.744 1.00 . A A . 552 SER OG   1 1 
        4  3299 1 1  5 ALA C    C 54.485  -3.928  -2.649 1.00 . A A . 553 ALA C    1 1 
        4  3300 1 1  5 ALA CA   C 55.723  -4.656  -3.161 1.00 . A A . 553 ALA CA   1 1 
        4  3301 1 1  5 ALA CB   C 55.320  -5.606  -4.295 1.00 . A A . 553 ALA CB   1 1 
        4  3302 1 1  5 ALA H    H 56.390  -6.395  -2.136 1.00 . A A . 553 ALA H    1 1 
        4  3303 1 1  5 ALA HA   H 56.436  -3.936  -3.537 1.00 . A A . 553 ALA HA   1 1 
        4  3304 1 1  5 ALA HB1  H 54.877  -5.041  -5.098 1.00 . A A . 553 ALA HB1  1 1 
        4  3305 1 1  5 ALA HB2  H 54.598  -6.323  -3.927 1.00 . A A . 553 ALA HB2  1 1 
        4  3306 1 1  5 ALA HB3  H 56.193  -6.126  -4.659 1.00 . A A . 553 ALA HB3  1 1 
        4  3307 1 1  5 ALA N    N 56.339  -5.418  -2.071 1.00 . A A . 553 ALA N    1 1 
        4  3308 1 1  5 ALA O    O 54.233  -2.775  -3.002 1.00 . A A . 553 ALA O    1 1 
        4  3309 1 1  6 TYR C    C 52.873  -2.924  -0.265 1.00 . A A . 554 TYR C    1 1 
        4  3310 1 1  6 TYR CA   C 52.526  -4.087  -1.199 1.00 . A A . 554 TYR CA   1 1 
        4  3311 1 1  6 TYR CB   C 51.834  -5.231  -0.435 1.00 . A A . 554 TYR CB   1 1 
        4  3312 1 1  6 TYR CD1  C 49.376  -4.634  -0.362 1.00 . A A . 554 TYR CD1  1 1 
        4  3313 1 1  6 TYR CD2  C 50.666  -4.521   1.693 1.00 . A A . 554 TYR CD2  1 1 
        4  3314 1 1  6 TYR CE1  C 48.227  -4.250   0.340 1.00 . A A . 554 TYR CE1  1 1 
        4  3315 1 1  6 TYR CE2  C 49.520  -4.130   2.392 1.00 . A A . 554 TYR CE2  1 1 
        4  3316 1 1  6 TYR CG   C 50.596  -4.771   0.313 1.00 . A A . 554 TYR CG   1 1 
        4  3317 1 1  6 TYR CZ   C 48.300  -3.998   1.718 1.00 . A A . 554 TYR CZ   1 1 
        4  3318 1 1  6 TYR H    H 54.014  -5.531  -1.564 1.00 . A A . 554 TYR H    1 1 
        4  3319 1 1  6 TYR HA   H 51.867  -3.735  -1.977 1.00 . A A . 554 TYR HA   1 1 
        4  3320 1 1  6 TYR HB2  H 51.546  -5.994  -1.142 1.00 . A A . 554 TYR HB2  1 1 
        4  3321 1 1  6 TYR HB3  H 52.536  -5.655   0.268 1.00 . A A . 554 TYR HB3  1 1 
        4  3322 1 1  6 TYR HD1  H 49.323  -4.825  -1.422 1.00 . A A . 554 TYR HD1  1 1 
        4  3323 1 1  6 TYR HD2  H 51.607  -4.620   2.213 1.00 . A A . 554 TYR HD2  1 1 
        4  3324 1 1  6 TYR HE1  H 47.286  -4.145  -0.178 1.00 . A A . 554 TYR HE1  1 1 
        4  3325 1 1  6 TYR HE2  H 49.573  -3.934   3.452 1.00 . A A . 554 TYR HE2  1 1 
        4  3326 1 1  6 TYR HH   H 47.011  -4.284   3.097 1.00 . A A . 554 TYR HH   1 1 
        4  3327 1 1  6 TYR N    N 53.735  -4.624  -1.801 1.00 . A A . 554 TYR N    1 1 
        4  3328 1 1  6 TYR O    O 52.197  -1.904  -0.273 1.00 . A A . 554 TYR O    1 1 
        4  3329 1 1  6 TYR OH   O 47.166  -3.629   2.412 1.00 . A A . 554 TYR OH   1 1 
        4  3330 1 1  7 MET C    C 54.793  -0.789   0.761 1.00 . A A . 555 MET C    1 1 
        4  3331 1 1  7 MET CA   C 54.365  -2.068   1.491 1.00 . A A . 555 MET CA   1 1 
        4  3332 1 1  7 MET CB   C 55.524  -2.616   2.355 1.00 . A A . 555 MET CB   1 1 
        4  3333 1 1  7 MET CE   C 58.641  -2.327   3.318 1.00 . A A . 555 MET CE   1 1 
        4  3334 1 1  7 MET CG   C 55.962  -1.589   3.417 1.00 . A A . 555 MET CG   1 1 
        4  3335 1 1  7 MET H    H 54.429  -3.941   0.491 1.00 . A A . 555 MET H    1 1 
        4  3336 1 1  7 MET HA   H 53.535  -1.833   2.138 1.00 . A A . 555 MET HA   1 1 
        4  3337 1 1  7 MET HB2  H 55.195  -3.516   2.850 1.00 . A A . 555 MET HB2  1 1 
        4  3338 1 1  7 MET HB3  H 56.364  -2.845   1.719 1.00 . A A . 555 MET HB3  1 1 
        4  3339 1 1  7 MET HE1  H 58.516  -1.544   2.587 1.00 . A A . 555 MET HE1  1 1 
        4  3340 1 1  7 MET HE2  H 58.679  -3.282   2.817 1.00 . A A . 555 MET HE2  1 1 
        4  3341 1 1  7 MET HE3  H 59.567  -2.174   3.861 1.00 . A A . 555 MET HE3  1 1 
        4  3342 1 1  7 MET HG2  H 56.346  -0.704   2.934 1.00 . A A . 555 MET HG2  1 1 
        4  3343 1 1  7 MET HG3  H 55.108  -1.323   4.027 1.00 . A A . 555 MET HG3  1 1 
        4  3344 1 1  7 MET N    N 53.933  -3.099   0.537 1.00 . A A . 555 MET N    1 1 
        4  3345 1 1  7 MET O    O 54.384   0.311   1.147 1.00 . A A . 555 MET O    1 1 
        4  3346 1 1  7 MET SD   S 57.252  -2.305   4.487 1.00 . A A . 555 MET SD   1 1 
        4  3347 1 1  8 LEU C    C 54.914   0.925  -1.748 1.00 . A A . 556 LEU C    1 1 
        4  3348 1 1  8 LEU CA   C 56.087   0.220  -1.055 1.00 . A A . 556 LEU CA   1 1 
        4  3349 1 1  8 LEU CB   C 57.097  -0.217  -2.132 1.00 . A A . 556 LEU CB   1 1 
        4  3350 1 1  8 LEU CD1  C 59.274  -1.330  -2.634 1.00 . A A . 556 LEU CD1  1 1 
        4  3351 1 1  8 LEU CD2  C 59.190   0.422  -0.858 1.00 . A A . 556 LEU CD2  1 1 
        4  3352 1 1  8 LEU CG   C 58.412  -0.730  -1.517 1.00 . A A . 556 LEU CG   1 1 
        4  3353 1 1  8 LEU H    H 55.902  -1.836  -0.544 1.00 . A A . 556 LEU H    1 1 
        4  3354 1 1  8 LEU HA   H 56.568   0.913  -0.385 1.00 . A A . 556 LEU HA   1 1 
        4  3355 1 1  8 LEU HB2  H 56.657  -1.007  -2.725 1.00 . A A . 556 LEU HB2  1 1 
        4  3356 1 1  8 LEU HB3  H 57.314   0.623  -2.772 1.00 . A A . 556 LEU HB3  1 1 
        4  3357 1 1  8 LEU HD11 H 59.408  -0.596  -3.416 1.00 . A A . 556 LEU HD11 1 1 
        4  3358 1 1  8 LEU HD12 H 58.782  -2.202  -3.042 1.00 . A A . 556 LEU HD12 1 1 
        4  3359 1 1  8 LEU HD13 H 60.239  -1.614  -2.239 1.00 . A A . 556 LEU HD13 1 1 
        4  3360 1 1  8 LEU HD21 H 58.618   0.821  -0.034 1.00 . A A . 556 LEU HD21 1 1 
        4  3361 1 1  8 LEU HD22 H 59.367   1.200  -1.584 1.00 . A A . 556 LEU HD22 1 1 
        4  3362 1 1  8 LEU HD23 H 60.137   0.052  -0.491 1.00 . A A . 556 LEU HD23 1 1 
        4  3363 1 1  8 LEU HG   H 58.196  -1.490  -0.783 1.00 . A A . 556 LEU HG   1 1 
        4  3364 1 1  8 LEU N    N 55.612  -0.938  -0.286 1.00 . A A . 556 LEU N    1 1 
        4  3365 1 1  8 LEU O    O 54.824   2.154  -1.744 1.00 . A A . 556 LEU O    1 1 
        4  3366 1 1  9 TRP C    C 51.898   1.332  -2.088 1.00 . A A . 557 TRP C    1 1 
        4  3367 1 1  9 TRP CA   C 52.853   0.629  -3.056 1.00 . A A . 557 TRP CA   1 1 
        4  3368 1 1  9 TRP CB   C 52.178  -0.580  -3.735 1.00 . A A . 557 TRP CB   1 1 
        4  3369 1 1  9 TRP CD1  C 50.584  -0.132  -5.675 1.00 . A A . 557 TRP CD1  1 1 
        4  3370 1 1  9 TRP CD2  C 49.541  -0.141  -3.682 1.00 . A A . 557 TRP CD2  1 1 
        4  3371 1 1  9 TRP CE2  C 48.543   0.069  -4.665 1.00 . A A . 557 TRP CE2  1 1 
        4  3372 1 1  9 TRP CE3  C 49.142  -0.183  -2.336 1.00 . A A . 557 TRP CE3  1 1 
        4  3373 1 1  9 TRP CG   C 50.832  -0.279  -4.350 1.00 . A A . 557 TRP CG   1 1 
        4  3374 1 1  9 TRP CH2  C 46.826   0.176  -2.982 1.00 . A A . 557 TRP CH2  1 1 
        4  3375 1 1  9 TRP CZ2  C 47.201   0.223  -4.322 1.00 . A A . 557 TRP CZ2  1 1 
        4  3376 1 1  9 TRP CZ3  C 47.796  -0.023  -1.990 1.00 . A A . 557 TRP CZ3  1 1 
        4  3377 1 1  9 TRP H    H 54.175  -0.844  -2.302 1.00 . A A . 557 TRP H    1 1 
        4  3378 1 1  9 TRP HA   H 53.171   1.328  -3.814 1.00 . A A . 557 TRP HA   1 1 
        4  3379 1 1  9 TRP HB2  H 52.827  -0.948  -4.510 1.00 . A A . 557 TRP HB2  1 1 
        4  3380 1 1  9 TRP HB3  H 52.053  -1.354  -2.993 1.00 . A A . 557 TRP HB3  1 1 
        4  3381 1 1  9 TRP HD1  H 51.320  -0.174  -6.461 1.00 . A A . 557 TRP HD1  1 1 
        4  3382 1 1  9 TRP HE1  H 48.782   0.190  -6.725 1.00 . A A . 557 TRP HE1  1 1 
        4  3383 1 1  9 TRP HE3  H 49.877  -0.334  -1.561 1.00 . A A . 557 TRP HE3  1 1 
        4  3384 1 1  9 TRP HH2  H 45.794   0.296  -2.713 1.00 . A A . 557 TRP HH2  1 1 
        4  3385 1 1  9 TRP HZ2  H 46.453   0.363  -5.088 1.00 . A A . 557 TRP HZ2  1 1 
        4  3386 1 1  9 TRP HZ3  H 47.507  -0.054  -0.957 1.00 . A A . 557 TRP HZ3  1 1 
        4  3387 1 1  9 TRP N    N 54.030   0.124  -2.340 1.00 . A A . 557 TRP N    1 1 
        4  3388 1 1  9 TRP NE1  N 49.224   0.064  -5.859 1.00 . A A . 557 TRP NE1  1 1 
        4  3389 1 1  9 TRP O    O 51.347   2.380  -2.411 1.00 . A A . 557 TRP O    1 1 
        4  3390 1 1 10 LEU C    C 51.316   2.635   0.579 1.00 . A A . 558 LEU C    1 1 
        4  3391 1 1 10 LEU CA   C 50.813   1.277   0.104 1.00 . A A . 558 LEU CA   1 1 
        4  3392 1 1 10 LEU CB   C 50.731   0.311   1.303 1.00 . A A . 558 LEU CB   1 1 
        4  3393 1 1 10 LEU CD1  C 49.441  -0.563   3.252 1.00 . A A . 558 LEU CD1  1 1 
        4  3394 1 1 10 LEU CD2  C 49.232   1.859   2.672 1.00 . A A . 558 LEU CD2  1 1 
        4  3395 1 1 10 LEU CG   C 49.411   0.444   2.095 1.00 . A A . 558 LEU CG   1 1 
        4  3396 1 1 10 LEU H    H 52.176  -0.109  -0.732 1.00 . A A . 558 LEU H    1 1 
        4  3397 1 1 10 LEU HA   H 49.828   1.395  -0.319 1.00 . A A . 558 LEU HA   1 1 
        4  3398 1 1 10 LEU HB2  H 50.800  -0.697   0.937 1.00 . A A . 558 LEU HB2  1 1 
        4  3399 1 1 10 LEU HB3  H 51.560   0.501   1.967 1.00 . A A . 558 LEU HB3  1 1 
        4  3400 1 1 10 LEU HD11 H 48.462  -0.624   3.708 1.00 . A A . 558 LEU HD11 1 1 
        4  3401 1 1 10 LEU HD12 H 50.160  -0.239   3.989 1.00 . A A . 558 LEU HD12 1 1 
        4  3402 1 1 10 LEU HD13 H 49.725  -1.536   2.878 1.00 . A A . 558 LEU HD13 1 1 
        4  3403 1 1 10 LEU HD21 H 50.178   2.217   3.049 1.00 . A A . 558 LEU HD21 1 1 
        4  3404 1 1 10 LEU HD22 H 48.509   1.837   3.475 1.00 . A A . 558 LEU HD22 1 1 
        4  3405 1 1 10 LEU HD23 H 48.879   2.519   1.895 1.00 . A A . 558 LEU HD23 1 1 
        4  3406 1 1 10 LEU HG   H 48.581   0.211   1.446 1.00 . A A . 558 LEU HG   1 1 
        4  3407 1 1 10 LEU N    N 51.710   0.730  -0.914 1.00 . A A . 558 LEU N    1 1 
        4  3408 1 1 10 LEU O    O 50.523   3.551   0.767 1.00 . A A . 558 LEU O    1 1 
        4  3409 1 1 11 ASN C    C 52.930   5.147   0.261 1.00 . A A . 559 ASN C    1 1 
        4  3410 1 1 11 ASN CA   C 53.197   4.024   1.252 1.00 . A A . 559 ASN CA   1 1 
        4  3411 1 1 11 ASN CB   C 54.710   3.884   1.442 1.00 . A A . 559 ASN CB   1 1 
        4  3412 1 1 11 ASN CG   C 55.050   3.152   2.741 1.00 . A A . 559 ASN CG   1 1 
        4  3413 1 1 11 ASN H    H 53.220   1.997   0.616 1.00 . A A . 559 ASN H    1 1 
        4  3414 1 1 11 ASN HA   H 52.747   4.276   2.196 1.00 . A A . 559 ASN HA   1 1 
        4  3415 1 1 11 ASN HB2  H 55.121   3.331   0.612 1.00 . A A . 559 ASN HB2  1 1 
        4  3416 1 1 11 ASN HB3  H 55.158   4.867   1.467 1.00 . A A . 559 ASN HB3  1 1 
        4  3417 1 1 11 ASN HD21 H 56.877   2.680   2.127 1.00 . A A . 559 ASN HD21 1 1 
        4  3418 1 1 11 ASN HD22 H 56.472   2.140   3.688 1.00 . A A . 559 ASN HD22 1 1 
        4  3419 1 1 11 ASN N    N 52.630   2.760   0.779 1.00 . A A . 559 ASN N    1 1 
        4  3420 1 1 11 ASN ND2  N 56.230   2.611   2.863 1.00 . A A . 559 ASN ND2  1 1 
        4  3421 1 1 11 ASN O    O 52.505   6.237   0.652 1.00 . A A . 559 ASN O    1 1 
        4  3422 1 1 11 ASN OD1  O 54.233   3.070   3.662 1.00 . A A . 559 ASN OD1  1 1 
        4  3423 1 1 12 ALA C    C 51.451   6.062  -2.332 1.00 . A A . 560 ALA C    1 1 
        4  3424 1 1 12 ALA CA   C 52.945   5.863  -2.068 1.00 . A A . 560 ALA CA   1 1 
        4  3425 1 1 12 ALA CB   C 53.649   5.423  -3.353 1.00 . A A . 560 ALA CB   1 1 
        4  3426 1 1 12 ALA H    H 53.503   3.983  -1.263 1.00 . A A . 560 ALA H    1 1 
        4  3427 1 1 12 ALA HA   H 53.367   6.803  -1.751 1.00 . A A . 560 ALA HA   1 1 
        4  3428 1 1 12 ALA HB1  H 53.311   4.436  -3.631 1.00 . A A . 560 ALA HB1  1 1 
        4  3429 1 1 12 ALA HB2  H 54.717   5.404  -3.186 1.00 . A A . 560 ALA HB2  1 1 
        4  3430 1 1 12 ALA HB3  H 53.422   6.120  -4.146 1.00 . A A . 560 ALA HB3  1 1 
        4  3431 1 1 12 ALA N    N 53.172   4.872  -1.018 1.00 . A A . 560 ALA N    1 1 
        4  3432 1 1 12 ALA O    O 50.989   7.183  -2.556 1.00 . A A . 560 ALA O    1 1 
        4  3433 1 1 13 SER C    C 48.468   5.535  -1.395 1.00 . A A . 561 SER C    1 1 
        4  3434 1 1 13 SER CA   C 49.274   4.959  -2.567 1.00 . A A . 561 SER CA   1 1 
        4  3435 1 1 13 SER CB   C 48.793   3.542  -2.888 1.00 . A A . 561 SER CB   1 1 
        4  3436 1 1 13 SER H    H 51.160   4.105  -2.132 1.00 . A A . 561 SER H    1 1 
        4  3437 1 1 13 SER HA   H 49.091   5.575  -3.433 1.00 . A A . 561 SER HA   1 1 
        4  3438 1 1 13 SER HB2  H 49.472   3.079  -3.586 1.00 . A A . 561 SER HB2  1 1 
        4  3439 1 1 13 SER HB3  H 48.759   2.954  -1.979 1.00 . A A . 561 SER HB3  1 1 
        4  3440 1 1 13 SER HG   H 47.595   3.933  -4.370 1.00 . A A . 561 SER HG   1 1 
        4  3441 1 1 13 SER N    N 50.716   4.955  -2.314 1.00 . A A . 561 SER N    1 1 
        4  3442 1 1 13 SER O    O 47.348   5.994  -1.592 1.00 . A A . 561 SER O    1 1 
        4  3443 1 1 13 SER OG   O 47.498   3.606  -3.474 1.00 . A A . 561 SER OG   1 1 
        4  3444 1 1 14 ARG C    C 47.836   7.409   0.841 1.00 . A A . 562 ARG C    1 1 
        4  3445 1 1 14 ARG CA   C 48.319   5.965   1.019 1.00 . A A . 562 ARG CA   1 1 
        4  3446 1 1 14 ARG CB   C 49.260   5.864   2.238 1.00 . A A . 562 ARG CB   1 1 
        4  3447 1 1 14 ARG CD   C 49.530   6.213   4.710 1.00 . A A . 562 ARG CD   1 1 
        4  3448 1 1 14 ARG CG   C 48.545   6.275   3.532 1.00 . A A . 562 ARG CG   1 1 
        4  3449 1 1 14 ARG CZ   C 49.207   3.899   5.545 1.00 . A A . 562 ARG CZ   1 1 
        4  3450 1 1 14 ARG H    H 49.911   5.087  -0.084 1.00 . A A . 562 ARG H    1 1 
        4  3451 1 1 14 ARG HA   H 47.464   5.331   1.192 1.00 . A A . 562 ARG HA   1 1 
        4  3452 1 1 14 ARG HB2  H 49.595   4.847   2.340 1.00 . A A . 562 ARG HB2  1 1 
        4  3453 1 1 14 ARG HB3  H 50.111   6.509   2.082 1.00 . A A . 562 ARG HB3  1 1 
        4  3454 1 1 14 ARG HD2  H 50.388   6.831   4.487 1.00 . A A . 562 ARG HD2  1 1 
        4  3455 1 1 14 ARG HD3  H 49.045   6.593   5.601 1.00 . A A . 562 ARG HD3  1 1 
        4  3456 1 1 14 ARG HE   H 50.887   4.578   4.675 1.00 . A A . 562 ARG HE   1 1 
        4  3457 1 1 14 ARG HG2  H 48.174   7.285   3.428 1.00 . A A . 562 ARG HG2  1 1 
        4  3458 1 1 14 ARG HG3  H 47.719   5.606   3.720 1.00 . A A . 562 ARG HG3  1 1 
        4  3459 1 1 14 ARG HH11 H 47.621   5.097   5.825 1.00 . A A . 562 ARG HH11 1 1 
        4  3460 1 1 14 ARG HH12 H 47.436   3.471   6.389 1.00 . A A . 562 ARG HH12 1 1 
        4  3461 1 1 14 ARG HH21 H 50.606   2.466   5.425 1.00 . A A . 562 ARG HH21 1 1 
        4  3462 1 1 14 ARG HH22 H 49.113   1.995   6.162 1.00 . A A . 562 ARG HH22 1 1 
        4  3463 1 1 14 ARG N    N 49.023   5.481  -0.181 1.00 . A A . 562 ARG N    1 1 
        4  3464 1 1 14 ARG NE   N 49.980   4.830   4.951 1.00 . A A . 562 ARG NE   1 1 
        4  3465 1 1 14 ARG NH1  N 47.991   4.177   5.952 1.00 . A A . 562 ARG NH1  1 1 
        4  3466 1 1 14 ARG NH2  N 49.679   2.693   5.725 1.00 . A A . 562 ARG NH2  1 1 
        4  3467 1 1 14 ARG O    O 46.700   7.729   1.200 1.00 . A A . 562 ARG O    1 1 
        4  3468 1 1 15 GLU C    C 47.234   9.779  -0.992 1.00 . A A . 563 GLU C    1 1 
        4  3469 1 1 15 GLU CA   C 48.331   9.671   0.069 1.00 . A A . 563 GLU CA   1 1 
        4  3470 1 1 15 GLU CB   C 49.576  10.453  -0.370 1.00 . A A . 563 GLU CB   1 1 
        4  3471 1 1 15 GLU CD   C 50.528  12.739  -0.913 1.00 . A A . 563 GLU CD   1 1 
        4  3472 1 1 15 GLU CG   C 49.272  11.958  -0.489 1.00 . A A . 563 GLU CG   1 1 
        4  3473 1 1 15 GLU H    H 49.579   7.955   0.019 1.00 . A A . 563 GLU H    1 1 
        4  3474 1 1 15 GLU HA   H 47.965  10.084   0.992 1.00 . A A . 563 GLU HA   1 1 
        4  3475 1 1 15 GLU HB2  H 50.356  10.307   0.362 1.00 . A A . 563 GLU HB2  1 1 
        4  3476 1 1 15 GLU HB3  H 49.908  10.082  -1.326 1.00 . A A . 563 GLU HB3  1 1 
        4  3477 1 1 15 GLU HG2  H 48.497  12.107  -1.226 1.00 . A A . 563 GLU HG2  1 1 
        4  3478 1 1 15 GLU HG3  H 48.932  12.329   0.466 1.00 . A A . 563 GLU HG3  1 1 
        4  3479 1 1 15 GLU N    N 48.692   8.268   0.288 1.00 . A A . 563 GLU N    1 1 
        4  3480 1 1 15 GLU O    O 46.293  10.562  -0.840 1.00 . A A . 563 GLU O    1 1 
        4  3481 1 1 15 GLU OE1  O 51.626  12.203  -0.786 1.00 . A A . 563 GLU OE1  1 1 
        4  3482 1 1 15 GLU OE2  O 50.373  13.866  -1.361 1.00 . A A . 563 GLU OE2  1 1 
        4  3483 1 1 16 LYS C    C 45.012   8.528  -2.633 1.00 . A A . 564 LYS C    1 1 
        4  3484 1 1 16 LYS CA   C 46.381   8.985  -3.141 1.00 . A A . 564 LYS CA   1 1 
        4  3485 1 1 16 LYS CB   C 46.826   8.048  -4.278 1.00 . A A . 564 LYS CB   1 1 
        4  3486 1 1 16 LYS CD   C 48.457   7.654  -6.150 1.00 . A A . 564 LYS CD   1 1 
        4  3487 1 1 16 LYS CE   C 49.685   8.208  -6.887 1.00 . A A . 564 LYS CE   1 1 
        4  3488 1 1 16 LYS CG   C 48.064   8.602  -5.003 1.00 . A A . 564 LYS CG   1 1 
        4  3489 1 1 16 LYS H    H 48.133   8.378  -2.107 1.00 . A A . 564 LYS H    1 1 
        4  3490 1 1 16 LYS HA   H 46.293   9.987  -3.531 1.00 . A A . 564 LYS HA   1 1 
        4  3491 1 1 16 LYS HB2  H 47.063   7.080  -3.861 1.00 . A A . 564 LYS HB2  1 1 
        4  3492 1 1 16 LYS HB3  H 46.019   7.943  -4.986 1.00 . A A . 564 LYS HB3  1 1 
        4  3493 1 1 16 LYS HD2  H 48.687   6.680  -5.746 1.00 . A A . 564 LYS HD2  1 1 
        4  3494 1 1 16 LYS HD3  H 47.633   7.570  -6.842 1.00 . A A . 564 LYS HD3  1 1 
        4  3495 1 1 16 LYS HE2  H 49.453   9.185  -7.281 1.00 . A A . 564 LYS HE2  1 1 
        4  3496 1 1 16 LYS HE3  H 50.510   8.286  -6.195 1.00 . A A . 564 LYS HE3  1 1 
        4  3497 1 1 16 LYS HG2  H 47.837   9.580  -5.403 1.00 . A A . 564 LYS HG2  1 1 
        4  3498 1 1 16 LYS HG3  H 48.884   8.677  -4.306 1.00 . A A . 564 LYS HG3  1 1 
        4  3499 1 1 16 LYS HZ1  H 50.133   6.324  -7.672 1.00 . A A . 564 LYS HZ1  1 1 
        4  3500 1 1 16 LYS HZ2  H 50.993   7.596  -8.393 1.00 . A A . 564 LYS HZ2  1 1 
        4  3501 1 1 16 LYS HZ3  H 49.355   7.357  -8.766 1.00 . A A . 564 LYS HZ3  1 1 
        4  3502 1 1 16 LYS N    N 47.364   8.981  -2.056 1.00 . A A . 564 LYS N    1 1 
        4  3503 1 1 16 LYS NZ   N 50.069   7.302  -8.014 1.00 . A A . 564 LYS NZ   1 1 
        4  3504 1 1 16 LYS O    O 43.989   9.145  -2.943 1.00 . A A . 564 LYS O    1 1 
        4  3505 1 1 17 ILE C    C 43.128   7.876  -0.311 1.00 . A A . 565 ILE C    1 1 
        4  3506 1 1 17 ILE CA   C 43.760   6.893  -1.302 1.00 . A A . 565 ILE CA   1 1 
        4  3507 1 1 17 ILE CB   C 44.017   5.525  -0.619 1.00 . A A . 565 ILE CB   1 1 
        4  3508 1 1 17 ILE CD1  C 45.261   3.331  -0.917 1.00 . A A . 565 ILE CD1  1 1 
        4  3509 1 1 17 ILE CG1  C 44.649   4.547  -1.634 1.00 . A A . 565 ILE CG1  1 1 
        4  3510 1 1 17 ILE CG2  C 42.686   4.938  -0.119 1.00 . A A . 565 ILE CG2  1 1 
        4  3511 1 1 17 ILE H    H 45.849   7.004  -1.643 1.00 . A A . 565 ILE H    1 1 
        4  3512 1 1 17 ILE HA   H 43.069   6.741  -2.118 1.00 . A A . 565 ILE HA   1 1 
        4  3513 1 1 17 ILE HB   H 44.687   5.663   0.219 1.00 . A A . 565 ILE HB   1 1 
        4  3514 1 1 17 ILE HD11 H 45.902   3.667  -0.115 1.00 . A A . 565 ILE HD11 1 1 
        4  3515 1 1 17 ILE HD12 H 45.844   2.751  -1.621 1.00 . A A . 565 ILE HD12 1 1 
        4  3516 1 1 17 ILE HD13 H 44.473   2.716  -0.513 1.00 . A A . 565 ILE HD13 1 1 
        4  3517 1 1 17 ILE HG12 H 43.888   4.208  -2.320 1.00 . A A . 565 ILE HG12 1 1 
        4  3518 1 1 17 ILE HG13 H 45.419   5.057  -2.189 1.00 . A A . 565 ILE HG13 1 1 
        4  3519 1 1 17 ILE HG21 H 42.021   4.791  -0.958 1.00 . A A . 565 ILE HG21 1 1 
        4  3520 1 1 17 ILE HG22 H 42.230   5.626   0.580 1.00 . A A . 565 ILE HG22 1 1 
        4  3521 1 1 17 ILE HG23 H 42.865   3.994   0.370 1.00 . A A . 565 ILE HG23 1 1 
        4  3522 1 1 17 ILE N    N 45.004   7.442  -1.852 1.00 . A A . 565 ILE N    1 1 
        4  3523 1 1 17 ILE O    O 41.919   8.124  -0.369 1.00 . A A . 565 ILE O    1 1 
        4  3524 1 1 18 LYS C    C 42.870  10.605   0.919 1.00 . A A . 566 LYS C    1 1 
        4  3525 1 1 18 LYS CA   C 43.452   9.367   1.597 1.00 . A A . 566 LYS CA   1 1 
        4  3526 1 1 18 LYS CB   C 44.591   9.760   2.556 1.00 . A A . 566 LYS CB   1 1 
        4  3527 1 1 18 LYS CD   C 45.204  10.948   4.687 1.00 . A A . 566 LYS CD   1 1 
        4  3528 1 1 18 LYS CE   C 44.684  11.811   5.846 1.00 . A A . 566 LYS CE   1 1 
        4  3529 1 1 18 LYS CG   C 44.064  10.646   3.700 1.00 . A A . 566 LYS CG   1 1 
        4  3530 1 1 18 LYS H    H 44.895   8.181   0.586 1.00 . A A . 566 LYS H    1 1 
        4  3531 1 1 18 LYS HA   H 42.671   8.886   2.165 1.00 . A A . 566 LYS HA   1 1 
        4  3532 1 1 18 LYS HB2  H 45.024   8.864   2.974 1.00 . A A . 566 LYS HB2  1 1 
        4  3533 1 1 18 LYS HB3  H 45.348  10.301   2.009 1.00 . A A . 566 LYS HB3  1 1 
        4  3534 1 1 18 LYS HD2  H 45.592  10.020   5.076 1.00 . A A . 566 LYS HD2  1 1 
        4  3535 1 1 18 LYS HD3  H 45.990  11.480   4.172 1.00 . A A . 566 LYS HD3  1 1 
        4  3536 1 1 18 LYS HE2  H 44.321  12.751   5.460 1.00 . A A . 566 LYS HE2  1 1 
        4  3537 1 1 18 LYS HE3  H 43.881  11.291   6.347 1.00 . A A . 566 LYS HE3  1 1 
        4  3538 1 1 18 LYS HG2  H 43.687  11.572   3.290 1.00 . A A . 566 LYS HG2  1 1 
        4  3539 1 1 18 LYS HG3  H 43.271  10.131   4.218 1.00 . A A . 566 LYS HG3  1 1 
        4  3540 1 1 18 LYS HZ1  H 45.424  12.640   7.612 1.00 . A A . 566 LYS HZ1  1 1 
        4  3541 1 1 18 LYS HZ2  H 46.555  12.588   6.347 1.00 . A A . 566 LYS HZ2  1 1 
        4  3542 1 1 18 LYS HZ3  H 46.149  11.170   7.184 1.00 . A A . 566 LYS HZ3  1 1 
        4  3543 1 1 18 LYS N    N 43.946   8.423   0.592 1.00 . A A . 566 LYS N    1 1 
        4  3544 1 1 18 LYS NZ   N 45.786  12.072   6.820 1.00 . A A . 566 LYS NZ   1 1 
        4  3545 1 1 18 LYS O    O 41.814  11.097   1.322 1.00 . A A . 566 LYS O    1 1 
        4  3546 1 1 19 SER C    C 41.811  11.963  -1.620 1.00 . A A . 567 SER C    1 1 
        4  3547 1 1 19 SER CA   C 43.094  12.273  -0.850 1.00 . A A . 567 SER CA   1 1 
        4  3548 1 1 19 SER CB   C 44.171  12.752  -1.822 1.00 . A A . 567 SER CB   1 1 
        4  3549 1 1 19 SER H    H 44.389  10.656  -0.391 1.00 . A A . 567 SER H    1 1 
        4  3550 1 1 19 SER HA   H 42.892  13.062  -0.143 1.00 . A A . 567 SER HA   1 1 
        4  3551 1 1 19 SER HB2  H 44.369  11.985  -2.551 1.00 . A A . 567 SER HB2  1 1 
        4  3552 1 1 19 SER HB3  H 43.826  13.646  -2.325 1.00 . A A . 567 SER HB3  1 1 
        4  3553 1 1 19 SER HG   H 46.095  13.026  -1.723 1.00 . A A . 567 SER HG   1 1 
        4  3554 1 1 19 SER N    N 43.560  11.096  -0.116 1.00 . A A . 567 SER N    1 1 
        4  3555 1 1 19 SER O    O 40.899  12.792  -1.679 1.00 . A A . 567 SER O    1 1 
        4  3556 1 1 19 SER OG   O 45.365  13.032  -1.100 1.00 . A A . 567 SER OG   1 1 
        4  3557 1 1 20 ASP C    C 39.381  10.058  -2.070 1.00 . A A . 568 ASP C    1 1 
        4  3558 1 1 20 ASP CA   C 40.583  10.330  -2.976 1.00 . A A . 568 ASP CA   1 1 
        4  3559 1 1 20 ASP CB   C 40.914   9.061  -3.773 1.00 . A A . 568 ASP CB   1 1 
        4  3560 1 1 20 ASP CG   C 41.581   9.403  -5.111 1.00 . A A . 568 ASP CG   1 1 
        4  3561 1 1 20 ASP H    H 42.515  10.153  -2.115 1.00 . A A . 568 ASP H    1 1 
        4  3562 1 1 20 ASP HA   H 40.319  11.112  -3.669 1.00 . A A . 568 ASP HA   1 1 
        4  3563 1 1 20 ASP HB2  H 41.585   8.448  -3.194 1.00 . A A . 568 ASP HB2  1 1 
        4  3564 1 1 20 ASP HB3  H 40.003   8.511  -3.963 1.00 . A A . 568 ASP HB3  1 1 
        4  3565 1 1 20 ASP N    N 41.752  10.761  -2.202 1.00 . A A . 568 ASP N    1 1 
        4  3566 1 1 20 ASP O    O 38.233  10.207  -2.499 1.00 . A A . 568 ASP O    1 1 
        4  3567 1 1 20 ASP OD1  O 41.342  10.489  -5.628 1.00 . A A . 568 ASP OD1  1 1 
        4  3568 1 1 20 ASP OD2  O 42.320   8.565  -5.605 1.00 . A A . 568 ASP OD2  1 1 
        4  3569 1 1 21 HIS C    C 38.760  10.238   1.383 1.00 . A A . 569 HIS C    1 1 
        4  3570 1 1 21 HIS CA   C 38.577   9.363   0.133 1.00 . A A . 569 HIS CA   1 1 
        4  3571 1 1 21 HIS CB   C 38.563   7.876   0.543 1.00 . A A . 569 HIS CB   1 1 
        4  3572 1 1 21 HIS CD2  C 39.512   6.833  -1.678 1.00 . A A . 569 HIS CD2  1 1 
        4  3573 1 1 21 HIS CE1  C 37.952   5.372  -2.031 1.00 . A A . 569 HIS CE1  1 1 
        4  3574 1 1 21 HIS CG   C 38.596   6.972  -0.665 1.00 . A A . 569 HIS CG   1 1 
        4  3575 1 1 21 HIS H    H 40.580   9.553  -0.544 1.00 . A A . 569 HIS H    1 1 
        4  3576 1 1 21 HIS HA   H 37.627   9.610  -0.321 1.00 . A A . 569 HIS HA   1 1 
        4  3577 1 1 21 HIS HB2  H 39.423   7.674   1.163 1.00 . A A . 569 HIS HB2  1 1 
        4  3578 1 1 21 HIS HB3  H 37.663   7.679   1.113 1.00 . A A . 569 HIS HB3  1 1 
        4  3579 1 1 21 HIS HD2  H 40.410   7.423  -1.786 1.00 . A A . 569 HIS HD2  1 1 
        4  3580 1 1 21 HIS HE1  H 37.379   4.562  -2.455 1.00 . A A . 569 HIS HE1  1 1 
        4  3581 1 1 21 HIS HE2  H 39.560   5.507  -3.339 1.00 . A A . 569 HIS HE2  1 1 
        4  3582 1 1 21 HIS N    N 39.649   9.654  -0.824 1.00 . A A . 569 HIS N    1 1 
        4  3583 1 1 21 HIS ND1  N 37.610   6.033  -0.911 1.00 . A A . 569 HIS ND1  1 1 
        4  3584 1 1 21 HIS NE2  N 39.102   5.823  -2.540 1.00 . A A . 569 HIS NE2  1 1 
        4  3585 1 1 21 HIS O    O 39.265   9.767   2.407 1.00 . A A . 569 HIS O    1 1 
        4  3586 1 1 22 PRO C    C 37.734  11.951   3.708 1.00 . A A . 570 PRO C    1 1 
        4  3587 1 1 22 PRO CA   C 38.529  12.428   2.499 1.00 . A A . 570 PRO CA   1 1 
        4  3588 1 1 22 PRO CB   C 37.985  13.768   1.988 1.00 . A A . 570 PRO CB   1 1 
        4  3589 1 1 22 PRO CD   C 37.773  12.210   0.180 1.00 . A A . 570 PRO CD   1 1 
        4  3590 1 1 22 PRO CG   C 38.035  13.671   0.502 1.00 . A A . 570 PRO CG   1 1 
        4  3591 1 1 22 PRO HA   H 39.570  12.535   2.754 1.00 . A A . 570 PRO HA   1 1 
        4  3592 1 1 22 PRO HB2  H 36.965  13.908   2.318 1.00 . A A . 570 PRO HB2  1 1 
        4  3593 1 1 22 PRO HB3  H 38.606  14.582   2.327 1.00 . A A . 570 PRO HB3  1 1 
        4  3594 1 1 22 PRO HD2  H 36.710  12.016   0.126 1.00 . A A . 570 PRO HD2  1 1 
        4  3595 1 1 22 PRO HD3  H 38.267  11.921  -0.734 1.00 . A A . 570 PRO HD3  1 1 
        4  3596 1 1 22 PRO HG2  H 37.275  14.299   0.060 1.00 . A A . 570 PRO HG2  1 1 
        4  3597 1 1 22 PRO HG3  H 39.012  13.952   0.141 1.00 . A A . 570 PRO HG3  1 1 
        4  3598 1 1 22 PRO N    N 38.378  11.507   1.331 1.00 . A A . 570 PRO N    1 1 
        4  3599 1 1 22 PRO O    O 36.608  11.467   3.567 1.00 . A A . 570 PRO O    1 1 
        4  3600 1 1 23 GLY C    C 37.616  10.192   6.303 1.00 . A A . 571 GLY C    1 1 
        4  3601 1 1 23 GLY CA   C 37.675  11.709   6.132 1.00 . A A . 571 GLY CA   1 1 
        4  3602 1 1 23 GLY H    H 39.223  12.505   4.924 1.00 . A A . 571 GLY H    1 1 
        4  3603 1 1 23 GLY HA2  H 38.216  12.135   6.964 1.00 . A A . 571 GLY HA2  1 1 
        4  3604 1 1 23 GLY HA3  H 36.668  12.098   6.133 1.00 . A A . 571 GLY HA3  1 1 
        4  3605 1 1 23 GLY N    N 38.328  12.107   4.889 1.00 . A A . 571 GLY N    1 1 
        4  3606 1 1 23 GLY O    O 36.811   9.696   7.099 1.00 . A A . 571 GLY O    1 1 
        4  3607 1 1 24 ILE C    C 39.428   7.582   6.819 1.00 . A A . 572 ILE C    1 1 
        4  3608 1 1 24 ILE CA   C 38.483   8.003   5.692 1.00 . A A . 572 ILE CA   1 1 
        4  3609 1 1 24 ILE CB   C 38.864   7.339   4.350 1.00 . A A . 572 ILE CB   1 1 
        4  3610 1 1 24 ILE CD1  C 38.691   5.147   3.111 1.00 . A A . 572 ILE CD1  1 1 
        4  3611 1 1 24 ILE CG1  C 38.697   5.816   4.487 1.00 . A A . 572 ILE CG1  1 1 
        4  3612 1 1 24 ILE CG2  C 40.314   7.680   3.966 1.00 . A A . 572 ILE CG2  1 1 
        4  3613 1 1 24 ILE H    H 39.090   9.901   4.967 1.00 . A A . 572 ILE H    1 1 
        4  3614 1 1 24 ILE HA   H 37.486   7.683   5.956 1.00 . A A . 572 ILE HA   1 1 
        4  3615 1 1 24 ILE HB   H 38.202   7.700   3.578 1.00 . A A . 572 ILE HB   1 1 
        4  3616 1 1 24 ILE HD11 H 37.766   5.373   2.603 1.00 . A A . 572 ILE HD11 1 1 
        4  3617 1 1 24 ILE HD12 H 38.780   4.076   3.234 1.00 . A A . 572 ILE HD12 1 1 
        4  3618 1 1 24 ILE HD13 H 39.522   5.511   2.528 1.00 . A A . 572 ILE HD13 1 1 
        4  3619 1 1 24 ILE HG12 H 39.515   5.422   5.072 1.00 . A A . 572 ILE HG12 1 1 
        4  3620 1 1 24 ILE HG13 H 37.763   5.602   4.988 1.00 . A A . 572 ILE HG13 1 1 
        4  3621 1 1 24 ILE HG21 H 40.989   7.154   4.620 1.00 . A A . 572 ILE HG21 1 1 
        4  3622 1 1 24 ILE HG22 H 40.473   8.744   4.066 1.00 . A A . 572 ILE HG22 1 1 
        4  3623 1 1 24 ILE HG23 H 40.495   7.380   2.943 1.00 . A A . 572 ILE HG23 1 1 
        4  3624 1 1 24 ILE N    N 38.466   9.456   5.576 1.00 . A A . 572 ILE N    1 1 
        4  3625 1 1 24 ILE O    O 40.532   8.115   6.949 1.00 . A A . 572 ILE O    1 1 
        4  3626 1 1 25 SER C    C 40.950   5.323   8.281 1.00 . A A . 573 SER C    1 1 
        4  3627 1 1 25 SER CA   C 39.754   6.141   8.763 1.00 . A A . 573 SER CA   1 1 
        4  3628 1 1 25 SER CB   C 38.873   5.285   9.672 1.00 . A A . 573 SER CB   1 1 
        4  3629 1 1 25 SER H    H 38.077   6.263   7.474 1.00 . A A . 573 SER H    1 1 
        4  3630 1 1 25 SER HA   H 40.116   6.986   9.327 1.00 . A A . 573 SER HA   1 1 
        4  3631 1 1 25 SER HB2  H 38.247   4.645   9.073 1.00 . A A . 573 SER HB2  1 1 
        4  3632 1 1 25 SER HB3  H 39.501   4.676  10.310 1.00 . A A . 573 SER HB3  1 1 
        4  3633 1 1 25 SER HG   H 38.475   6.236  11.322 1.00 . A A . 573 SER HG   1 1 
        4  3634 1 1 25 SER N    N 38.969   6.633   7.632 1.00 . A A . 573 SER N    1 1 
        4  3635 1 1 25 SER O    O 40.978   4.871   7.135 1.00 . A A . 573 SER O    1 1 
        4  3636 1 1 25 SER OG   O 38.054   6.133  10.466 1.00 . A A . 573 SER OG   1 1 
        4  3637 1 1 26 ILE C    C 42.776   2.930   8.527 1.00 . A A . 574 ILE C    1 1 
        4  3638 1 1 26 ILE CA   C 43.142   4.383   8.846 1.00 . A A . 574 ILE CA   1 1 
        4  3639 1 1 26 ILE CB   C 44.127   4.437  10.043 1.00 . A A . 574 ILE CB   1 1 
        4  3640 1 1 26 ILE CD1  C 45.392   6.054  11.534 1.00 . A A . 574 ILE CD1  1 1 
        4  3641 1 1 26 ILE CG1  C 44.633   5.882  10.207 1.00 . A A . 574 ILE CG1  1 1 
        4  3642 1 1 26 ILE CG2  C 45.323   3.490   9.798 1.00 . A A . 574 ILE CG2  1 1 
        4  3643 1 1 26 ILE H    H 41.840   5.534  10.062 1.00 . A A . 574 ILE H    1 1 
        4  3644 1 1 26 ILE HA   H 43.617   4.826   7.984 1.00 . A A . 574 ILE HA   1 1 
        4  3645 1 1 26 ILE HB   H 43.608   4.133  10.940 1.00 . A A . 574 ILE HB   1 1 
        4  3646 1 1 26 ILE HD11 H 44.871   5.530  12.321 1.00 . A A . 574 ILE HD11 1 1 
        4  3647 1 1 26 ILE HD12 H 45.452   7.106  11.781 1.00 . A A . 574 ILE HD12 1 1 
        4  3648 1 1 26 ILE HD13 H 46.389   5.653  11.433 1.00 . A A . 574 ILE HD13 1 1 
        4  3649 1 1 26 ILE HG12 H 45.291   6.122   9.386 1.00 . A A . 574 ILE HG12 1 1 
        4  3650 1 1 26 ILE HG13 H 43.787   6.555  10.194 1.00 . A A . 574 ILE HG13 1 1 
        4  3651 1 1 26 ILE HG21 H 44.998   2.465   9.921 1.00 . A A . 574 ILE HG21 1 1 
        4  3652 1 1 26 ILE HG22 H 46.108   3.706  10.505 1.00 . A A . 574 ILE HG22 1 1 
        4  3653 1 1 26 ILE HG23 H 45.691   3.630   8.792 1.00 . A A . 574 ILE HG23 1 1 
        4  3654 1 1 26 ILE N    N 41.933   5.145   9.169 1.00 . A A . 574 ILE N    1 1 
        4  3655 1 1 26 ILE O    O 43.291   2.347   7.570 1.00 . A A . 574 ILE O    1 1 
        4  3656 1 1 27 THR C    C 40.783   0.826   7.806 1.00 . A A . 575 THR C    1 1 
        4  3657 1 1 27 THR CA   C 41.459   0.987   9.163 1.00 . A A . 575 THR CA   1 1 
        4  3658 1 1 27 THR CB   C 40.497   0.600  10.283 1.00 . A A . 575 THR CB   1 1 
        4  3659 1 1 27 THR CG2  C 40.251  -0.908  10.257 1.00 . A A . 575 THR CG2  1 1 
        4  3660 1 1 27 THR H    H 41.531   2.887  10.084 1.00 . A A . 575 THR H    1 1 
        4  3661 1 1 27 THR HA   H 42.322   0.340   9.201 1.00 . A A . 575 THR HA   1 1 
        4  3662 1 1 27 THR HB   H 39.560   1.117  10.146 1.00 . A A . 575 THR HB   1 1 
        4  3663 1 1 27 THR HG1  H 40.358   1.014  12.177 1.00 . A A . 575 THR HG1  1 1 
        4  3664 1 1 27 THR HG21 H 40.034  -1.220   9.246 1.00 . A A . 575 THR HG21 1 1 
        4  3665 1 1 27 THR HG22 H 39.414  -1.148  10.896 1.00 . A A . 575 THR HG22 1 1 
        4  3666 1 1 27 THR HG23 H 41.133  -1.423  10.611 1.00 . A A . 575 THR HG23 1 1 
        4  3667 1 1 27 THR N    N 41.895   2.366   9.342 1.00 . A A . 575 THR N    1 1 
        4  3668 1 1 27 THR O    O 41.030  -0.150   7.093 1.00 . A A . 575 THR O    1 1 
        4  3669 1 1 27 THR OG1  O 41.066   0.967  11.532 1.00 . A A . 575 THR OG1  1 1 
        4  3670 1 1 28 ASP C    C 40.219   1.897   5.023 1.00 . A A . 576 ASP C    1 1 
        4  3671 1 1 28 ASP CA   C 39.230   1.770   6.179 1.00 . A A . 576 ASP CA   1 1 
        4  3672 1 1 28 ASP CB   C 38.201   2.908   6.108 1.00 . A A . 576 ASP CB   1 1 
        4  3673 1 1 28 ASP CG   C 36.879   2.494   6.765 1.00 . A A . 576 ASP CG   1 1 
        4  3674 1 1 28 ASP H    H 39.791   2.548   8.070 1.00 . A A . 576 ASP H    1 1 
        4  3675 1 1 28 ASP HA   H 38.711   0.829   6.090 1.00 . A A . 576 ASP HA   1 1 
        4  3676 1 1 28 ASP HB2  H 38.594   3.773   6.619 1.00 . A A . 576 ASP HB2  1 1 
        4  3677 1 1 28 ASP HB3  H 38.020   3.156   5.073 1.00 . A A . 576 ASP HB3  1 1 
        4  3678 1 1 28 ASP N    N 39.934   1.796   7.461 1.00 . A A . 576 ASP N    1 1 
        4  3679 1 1 28 ASP O    O 40.029   1.282   3.973 1.00 . A A . 576 ASP O    1 1 
        4  3680 1 1 28 ASP OD1  O 36.180   3.378   7.238 1.00 . A A . 576 ASP OD1  1 1 
        4  3681 1 1 28 ASP OD2  O 36.571   1.306   6.772 1.00 . A A . 576 ASP OD2  1 1 
        4  3682 1 1 29 LEU C    C 42.967   1.573   3.849 1.00 . A A . 577 LEU C    1 1 
        4  3683 1 1 29 LEU CA   C 42.296   2.897   4.201 1.00 . A A . 577 LEU CA   1 1 
        4  3684 1 1 29 LEU CB   C 43.388   3.863   4.691 1.00 . A A . 577 LEU CB   1 1 
        4  3685 1 1 29 LEU CD1  C 44.023   6.193   5.271 1.00 . A A . 577 LEU CD1  1 1 
        4  3686 1 1 29 LEU CD2  C 42.756   5.778   3.163 1.00 . A A . 577 LEU CD2  1 1 
        4  3687 1 1 29 LEU CG   C 42.938   5.330   4.622 1.00 . A A . 577 LEU CG   1 1 
        4  3688 1 1 29 LEU H    H 41.366   3.149   6.089 1.00 . A A . 577 LEU H    1 1 
        4  3689 1 1 29 LEU HA   H 41.833   3.309   3.318 1.00 . A A . 577 LEU HA   1 1 
        4  3690 1 1 29 LEU HB2  H 43.633   3.623   5.713 1.00 . A A . 577 LEU HB2  1 1 
        4  3691 1 1 29 LEU HB3  H 44.269   3.737   4.081 1.00 . A A . 577 LEU HB3  1 1 
        4  3692 1 1 29 LEU HD11 H 44.902   6.185   4.643 1.00 . A A . 577 LEU HD11 1 1 
        4  3693 1 1 29 LEU HD12 H 44.273   5.792   6.242 1.00 . A A . 577 LEU HD12 1 1 
        4  3694 1 1 29 LEU HD13 H 43.667   7.207   5.378 1.00 . A A . 577 LEU HD13 1 1 
        4  3695 1 1 29 LEU HD21 H 42.689   6.856   3.123 1.00 . A A . 577 LEU HD21 1 1 
        4  3696 1 1 29 LEU HD22 H 41.851   5.347   2.762 1.00 . A A . 577 LEU HD22 1 1 
        4  3697 1 1 29 LEU HD23 H 43.602   5.449   2.579 1.00 . A A . 577 LEU HD23 1 1 
        4  3698 1 1 29 LEU HG   H 42.014   5.449   5.162 1.00 . A A . 577 LEU HG   1 1 
        4  3699 1 1 29 LEU N    N 41.275   2.694   5.230 1.00 . A A . 577 LEU N    1 1 
        4  3700 1 1 29 LEU O    O 43.241   1.303   2.678 1.00 . A A . 577 LEU O    1 1 
        4  3701 1 1 30 SER C    C 43.054  -1.398   3.735 1.00 . A A . 578 SER C    1 1 
        4  3702 1 1 30 SER CA   C 43.894  -0.529   4.667 1.00 . A A . 578 SER CA   1 1 
        4  3703 1 1 30 SER CB   C 44.091  -1.232   6.010 1.00 . A A . 578 SER CB   1 1 
        4  3704 1 1 30 SER H    H 43.004   1.037   5.780 1.00 . A A . 578 SER H    1 1 
        4  3705 1 1 30 SER HA   H 44.859  -0.362   4.215 1.00 . A A . 578 SER HA   1 1 
        4  3706 1 1 30 SER HB2  H 44.885  -0.748   6.558 1.00 . A A . 578 SER HB2  1 1 
        4  3707 1 1 30 SER HB3  H 43.175  -1.172   6.583 1.00 . A A . 578 SER HB3  1 1 
        4  3708 1 1 30 SER HG   H 44.037  -3.116   6.485 1.00 . A A . 578 SER HG   1 1 
        4  3709 1 1 30 SER N    N 43.237   0.758   4.872 1.00 . A A . 578 SER N    1 1 
        4  3710 1 1 30 SER O    O 43.588  -2.021   2.813 1.00 . A A . 578 SER O    1 1 
        4  3711 1 1 30 SER OG   O 44.436  -2.593   5.786 1.00 . A A . 578 SER OG   1 1 
        4  3712 1 1 31 LYS C    C 40.832  -1.605   1.699 1.00 . A A . 579 LYS C    1 1 
        4  3713 1 1 31 LYS CA   C 40.822  -2.178   3.118 1.00 . A A . 579 LYS CA   1 1 
        4  3714 1 1 31 LYS CB   C 39.389  -2.126   3.665 1.00 . A A . 579 LYS CB   1 1 
        4  3715 1 1 31 LYS CD   C 37.842  -2.804   5.510 1.00 . A A . 579 LYS CD   1 1 
        4  3716 1 1 31 LYS CE   C 37.730  -3.541   6.848 1.00 . A A . 579 LYS CE   1 1 
        4  3717 1 1 31 LYS CG   C 39.286  -2.878   4.995 1.00 . A A . 579 LYS CG   1 1 
        4  3718 1 1 31 LYS H    H 41.374  -0.879   4.702 1.00 . A A . 579 LYS H    1 1 
        4  3719 1 1 31 LYS HA   H 41.150  -3.206   3.085 1.00 . A A . 579 LYS HA   1 1 
        4  3720 1 1 31 LYS HB2  H 39.104  -1.096   3.813 1.00 . A A . 579 LYS HB2  1 1 
        4  3721 1 1 31 LYS HB3  H 38.722  -2.581   2.948 1.00 . A A . 579 LYS HB3  1 1 
        4  3722 1 1 31 LYS HD2  H 37.564  -1.769   5.644 1.00 . A A . 579 LYS HD2  1 1 
        4  3723 1 1 31 LYS HD3  H 37.181  -3.266   4.792 1.00 . A A . 579 LYS HD3  1 1 
        4  3724 1 1 31 LYS HE2  H 38.020  -4.571   6.715 1.00 . A A . 579 LYS HE2  1 1 
        4  3725 1 1 31 LYS HE3  H 38.384  -3.072   7.569 1.00 . A A . 579 LYS HE3  1 1 
        4  3726 1 1 31 LYS HG2  H 39.563  -3.913   4.846 1.00 . A A . 579 LYS HG2  1 1 
        4  3727 1 1 31 LYS HG3  H 39.947  -2.426   5.718 1.00 . A A . 579 LYS HG3  1 1 
        4  3728 1 1 31 LYS HZ1  H 35.900  -2.570   7.098 1.00 . A A . 579 LYS HZ1  1 1 
        4  3729 1 1 31 LYS HZ2  H 36.318  -3.597   8.383 1.00 . A A . 579 LYS HZ2  1 1 
        4  3730 1 1 31 LYS HZ3  H 35.769  -4.250   6.915 1.00 . A A . 579 LYS HZ3  1 1 
        4  3731 1 1 31 LYS N    N 41.737  -1.411   3.966 1.00 . A A . 579 LYS N    1 1 
        4  3732 1 1 31 LYS NZ   N 36.324  -3.484   7.348 1.00 . A A . 579 LYS NZ   1 1 
        4  3733 1 1 31 LYS O    O 40.809  -2.351   0.717 1.00 . A A . 579 LYS O    1 1 
        4  3734 1 1 32 LYS C    C 42.119   0.033  -0.478 1.00 . A A . 580 LYS C    1 1 
        4  3735 1 1 32 LYS CA   C 40.884   0.424   0.315 1.00 . A A . 580 LYS CA   1 1 
        4  3736 1 1 32 LYS CB   C 40.917   1.944   0.531 1.00 . A A . 580 LYS CB   1 1 
        4  3737 1 1 32 LYS CD   C 38.514   2.467   0.011 1.00 . A A . 580 LYS CD   1 1 
        4  3738 1 1 32 LYS CE   C 37.187   2.946   0.608 1.00 . A A . 580 LYS CE   1 1 
        4  3739 1 1 32 LYS CG   C 39.588   2.447   1.100 1.00 . A A . 580 LYS CG   1 1 
        4  3740 1 1 32 LYS H    H 40.890   0.264   2.429 1.00 . A A . 580 LYS H    1 1 
        4  3741 1 1 32 LYS HA   H 40.002   0.164  -0.244 1.00 . A A . 580 LYS HA   1 1 
        4  3742 1 1 32 LYS HB2  H 41.713   2.188   1.221 1.00 . A A . 580 LYS HB2  1 1 
        4  3743 1 1 32 LYS HB3  H 41.107   2.434  -0.412 1.00 . A A . 580 LYS HB3  1 1 
        4  3744 1 1 32 LYS HD2  H 38.820   3.146  -0.772 1.00 . A A . 580 LYS HD2  1 1 
        4  3745 1 1 32 LYS HD3  H 38.390   1.476  -0.395 1.00 . A A . 580 LYS HD3  1 1 
        4  3746 1 1 32 LYS HE2  H 36.891   2.280   1.403 1.00 . A A . 580 LYS HE2  1 1 
        4  3747 1 1 32 LYS HE3  H 37.309   3.944   1.001 1.00 . A A . 580 LYS HE3  1 1 
        4  3748 1 1 32 LYS HG2  H 39.271   1.800   1.900 1.00 . A A . 580 LYS HG2  1 1 
        4  3749 1 1 32 LYS HG3  H 39.728   3.446   1.477 1.00 . A A . 580 LYS HG3  1 1 
        4  3750 1 1 32 LYS HZ1  H 35.276   3.416  -0.079 1.00 . A A . 580 LYS HZ1  1 1 
        4  3751 1 1 32 LYS HZ2  H 35.907   1.977  -0.722 1.00 . A A . 580 LYS HZ2  1 1 
        4  3752 1 1 32 LYS HZ3  H 36.475   3.481  -1.277 1.00 . A A . 580 LYS HZ3  1 1 
        4  3753 1 1 32 LYS N    N 40.871  -0.267   1.607 1.00 . A A . 580 LYS N    1 1 
        4  3754 1 1 32 LYS NZ   N 36.133   2.956  -0.448 1.00 . A A . 580 LYS NZ   1 1 
        4  3755 1 1 32 LYS O    O 42.039  -0.231  -1.681 1.00 . A A . 580 LYS O    1 1 
        4  3756 1 1 33 ALA C    C 44.459  -1.795  -0.927 1.00 . A A . 581 ALA C    1 1 
        4  3757 1 1 33 ALA CA   C 44.515  -0.362  -0.416 1.00 . A A . 581 ALA CA   1 1 
        4  3758 1 1 33 ALA CB   C 45.650  -0.214   0.598 1.00 . A A . 581 ALA CB   1 1 
        4  3759 1 1 33 ALA H    H 43.243   0.217   1.162 1.00 . A A . 581 ALA H    1 1 
        4  3760 1 1 33 ALA HA   H 44.693   0.302  -1.244 1.00 . A A . 581 ALA HA   1 1 
        4  3761 1 1 33 ALA HB1  H 45.265  -0.378   1.592 1.00 . A A . 581 ALA HB1  1 1 
        4  3762 1 1 33 ALA HB2  H 46.063   0.782   0.531 1.00 . A A . 581 ALA HB2  1 1 
        4  3763 1 1 33 ALA HB3  H 46.423  -0.937   0.388 1.00 . A A . 581 ALA HB3  1 1 
        4  3764 1 1 33 ALA N    N 43.254  -0.003   0.210 1.00 . A A . 581 ALA N    1 1 
        4  3765 1 1 33 ALA O    O 44.950  -2.097  -2.018 1.00 . A A . 581 ALA O    1 1 
        4  3766 1 1 34 GLY C    C 42.834  -4.240  -1.723 1.00 . A A . 582 GLY C    1 1 
        4  3767 1 1 34 GLY CA   C 43.714  -4.072  -0.490 1.00 . A A . 582 GLY CA   1 1 
        4  3768 1 1 34 GLY H    H 43.474  -2.358   0.723 1.00 . A A . 582 GLY H    1 1 
        4  3769 1 1 34 GLY HA2  H 44.694  -4.479  -0.692 1.00 . A A . 582 GLY HA2  1 1 
        4  3770 1 1 34 GLY HA3  H 43.269  -4.609   0.334 1.00 . A A . 582 GLY HA3  1 1 
        4  3771 1 1 34 GLY N    N 43.846  -2.670  -0.129 1.00 . A A . 582 GLY N    1 1 
        4  3772 1 1 34 GLY O    O 43.124  -5.072  -2.585 1.00 . A A . 582 GLY O    1 1 
        4  3773 1 1 35 GLU C    C 41.495  -3.071  -4.225 1.00 . A A . 583 GLU C    1 1 
        4  3774 1 1 35 GLU CA   C 40.828  -3.529  -2.928 1.00 . A A . 583 GLU CA   1 1 
        4  3775 1 1 35 GLU CB   C 39.585  -2.663  -2.676 1.00 . A A . 583 GLU CB   1 1 
        4  3776 1 1 35 GLU CD   C 38.075  -4.566  -1.956 1.00 . A A . 583 GLU CD   1 1 
        4  3777 1 1 35 GLU CG   C 38.715  -3.241  -1.544 1.00 . A A . 583 GLU CG   1 1 
        4  3778 1 1 35 GLU H    H 41.579  -2.812  -1.077 1.00 . A A . 583 GLU H    1 1 
        4  3779 1 1 35 GLU HA   H 40.520  -4.553  -3.046 1.00 . A A . 583 GLU HA   1 1 
        4  3780 1 1 35 GLU HB2  H 39.900  -1.666  -2.405 1.00 . A A . 583 GLU HB2  1 1 
        4  3781 1 1 35 GLU HB3  H 39.001  -2.615  -3.583 1.00 . A A . 583 GLU HB3  1 1 
        4  3782 1 1 35 GLU HG2  H 39.323  -3.403  -0.672 1.00 . A A . 583 GLU HG2  1 1 
        4  3783 1 1 35 GLU HG3  H 37.932  -2.532  -1.305 1.00 . A A . 583 GLU HG3  1 1 
        4  3784 1 1 35 GLU N    N 41.755  -3.450  -1.797 1.00 . A A . 583 GLU N    1 1 
        4  3785 1 1 35 GLU O    O 41.314  -3.705  -5.269 1.00 . A A . 583 GLU O    1 1 
        4  3786 1 1 35 GLU OE1  O 37.487  -4.614  -3.028 1.00 . A A . 583 GLU OE1  1 1 
        4  3787 1 1 35 GLU OE2  O 38.159  -5.509  -1.179 1.00 . A A . 583 GLU OE2  1 1 
        4  3788 1 1 36 ILE C    C 43.926  -2.471  -5.888 1.00 . A A . 584 ILE C    1 1 
        4  3789 1 1 36 ILE CA   C 42.919  -1.445  -5.360 1.00 . A A . 584 ILE CA   1 1 
        4  3790 1 1 36 ILE CB   C 43.601  -0.089  -5.051 1.00 . A A . 584 ILE CB   1 1 
        4  3791 1 1 36 ILE CD1  C 43.152   2.178  -3.991 1.00 . A A . 584 ILE CD1  1 1 
        4  3792 1 1 36 ILE CG1  C 42.520   0.917  -4.602 1.00 . A A . 584 ILE CG1  1 1 
        4  3793 1 1 36 ILE CG2  C 44.302   0.440  -6.318 1.00 . A A . 584 ILE CG2  1 1 
        4  3794 1 1 36 ILE H    H 42.355  -1.498  -3.310 1.00 . A A . 584 ILE H    1 1 
        4  3795 1 1 36 ILE HA   H 42.170  -1.282  -6.122 1.00 . A A . 584 ILE HA   1 1 
        4  3796 1 1 36 ILE HB   H 44.328  -0.220  -4.260 1.00 . A A . 584 ILE HB   1 1 
        4  3797 1 1 36 ILE HD11 H 42.382   2.763  -3.502 1.00 . A A . 584 ILE HD11 1 1 
        4  3798 1 1 36 ILE HD12 H 43.608   2.768  -4.771 1.00 . A A . 584 ILE HD12 1 1 
        4  3799 1 1 36 ILE HD13 H 43.900   1.895  -3.267 1.00 . A A . 584 ILE HD13 1 1 
        4  3800 1 1 36 ILE HG12 H 41.924   1.198  -5.456 1.00 . A A . 584 ILE HG12 1 1 
        4  3801 1 1 36 ILE HG13 H 41.887   0.447  -3.865 1.00 . A A . 584 ILE HG13 1 1 
        4  3802 1 1 36 ILE HG21 H 43.564   0.642  -7.079 1.00 . A A . 584 ILE HG21 1 1 
        4  3803 1 1 36 ILE HG22 H 44.996  -0.307  -6.681 1.00 . A A . 584 ILE HG22 1 1 
        4  3804 1 1 36 ILE HG23 H 44.840   1.346  -6.086 1.00 . A A . 584 ILE HG23 1 1 
        4  3805 1 1 36 ILE N    N 42.250  -1.968  -4.164 1.00 . A A . 584 ILE N    1 1 
        4  3806 1 1 36 ILE O    O 43.952  -2.757  -7.088 1.00 . A A . 584 ILE O    1 1 
        4  3807 1 1 37 TRP C    C 45.080  -5.272  -5.948 1.00 . A A . 585 TRP C    1 1 
        4  3808 1 1 37 TRP CA   C 45.741  -4.028  -5.363 1.00 . A A . 585 TRP CA   1 1 
        4  3809 1 1 37 TRP CB   C 46.557  -4.448  -4.120 1.00 . A A . 585 TRP CB   1 1 
        4  3810 1 1 37 TRP CD1  C 48.631  -3.318  -3.281 1.00 . A A . 585 TRP CD1  1 1 
        4  3811 1 1 37 TRP CD2  C 48.866  -4.120  -5.356 1.00 . A A . 585 TRP CD2  1 1 
        4  3812 1 1 37 TRP CE2  C 50.098  -3.513  -5.027 1.00 . A A . 585 TRP CE2  1 1 
        4  3813 1 1 37 TRP CE3  C 48.726  -4.714  -6.619 1.00 . A A . 585 TRP CE3  1 1 
        4  3814 1 1 37 TRP CG   C 47.962  -3.977  -4.234 1.00 . A A . 585 TRP CG   1 1 
        4  3815 1 1 37 TRP CH2  C 50.997  -4.082  -7.184 1.00 . A A . 585 TRP CH2  1 1 
        4  3816 1 1 37 TRP CZ2  C 51.159  -3.493  -5.933 1.00 . A A . 585 TRP CZ2  1 1 
        4  3817 1 1 37 TRP CZ3  C 49.787  -4.695  -7.528 1.00 . A A . 585 TRP CZ3  1 1 
        4  3818 1 1 37 TRP H    H 44.661  -2.745  -4.050 1.00 . A A . 585 TRP H    1 1 
        4  3819 1 1 37 TRP HA   H 46.397  -3.599  -6.107 1.00 . A A . 585 TRP HA   1 1 
        4  3820 1 1 37 TRP HB2  H 46.114  -4.017  -3.238 1.00 . A A . 585 TRP HB2  1 1 
        4  3821 1 1 37 TRP HB3  H 46.556  -5.526  -4.028 1.00 . A A . 585 TRP HB3  1 1 
        4  3822 1 1 37 TRP HD1  H 48.230  -3.057  -2.319 1.00 . A A . 585 TRP HD1  1 1 
        4  3823 1 1 37 TRP HE1  H 50.605  -2.570  -3.241 1.00 . A A . 585 TRP HE1  1 1 
        4  3824 1 1 37 TRP HE3  H 47.793  -5.186  -6.887 1.00 . A A . 585 TRP HE3  1 1 
        4  3825 1 1 37 TRP HH2  H 51.803  -4.060  -7.890 1.00 . A A . 585 TRP HH2  1 1 
        4  3826 1 1 37 TRP HZ2  H 52.103  -3.019  -5.676 1.00 . A A . 585 TRP HZ2  1 1 
        4  3827 1 1 37 TRP HZ3  H 49.669  -5.151  -8.497 1.00 . A A . 585 TRP HZ3  1 1 
        4  3828 1 1 37 TRP N    N 44.737  -3.021  -4.987 1.00 . A A . 585 TRP N    1 1 
        4  3829 1 1 37 TRP NE1  N 49.911  -3.043  -3.743 1.00 . A A . 585 TRP NE1  1 1 
        4  3830 1 1 37 TRP O    O 45.580  -5.870  -6.903 1.00 . A A . 585 TRP O    1 1 
        4  3831 1 1 38 LYS C    C 42.783  -6.773  -7.195 1.00 . A A . 586 LYS C    1 1 
        4  3832 1 1 38 LYS CA   C 43.234  -6.862  -5.736 1.00 . A A . 586 LYS CA   1 1 
        4  3833 1 1 38 LYS CB   C 42.017  -7.037  -4.809 1.00 . A A . 586 LYS CB   1 1 
        4  3834 1 1 38 LYS CD   C 40.325  -8.624  -3.850 1.00 . A A . 586 LYS CD   1 1 
        4  3835 1 1 38 LYS CE   C 39.746 -10.045  -3.915 1.00 . A A . 586 LYS CE   1 1 
        4  3836 1 1 38 LYS CG   C 41.439  -8.458  -4.900 1.00 . A A . 586 LYS CG   1 1 
        4  3837 1 1 38 LYS H    H 43.668  -5.140  -4.558 1.00 . A A . 586 LYS H    1 1 
        4  3838 1 1 38 LYS HA   H 43.878  -7.718  -5.624 1.00 . A A . 586 LYS HA   1 1 
        4  3839 1 1 38 LYS HB2  H 42.324  -6.849  -3.793 1.00 . A A . 586 LYS HB2  1 1 
        4  3840 1 1 38 LYS HB3  H 41.255  -6.325  -5.087 1.00 . A A . 586 LYS HB3  1 1 
        4  3841 1 1 38 LYS HD2  H 40.735  -8.450  -2.865 1.00 . A A . 586 LYS HD2  1 1 
        4  3842 1 1 38 LYS HD3  H 39.540  -7.910  -4.043 1.00 . A A . 586 LYS HD3  1 1 
        4  3843 1 1 38 LYS HE2  H 39.307 -10.207  -4.888 1.00 . A A . 586 LYS HE2  1 1 
        4  3844 1 1 38 LYS HE3  H 40.535 -10.762  -3.756 1.00 . A A . 586 LYS HE3  1 1 
        4  3845 1 1 38 LYS HG2  H 41.029  -8.616  -5.888 1.00 . A A . 586 LYS HG2  1 1 
        4  3846 1 1 38 LYS HG3  H 42.220  -9.179  -4.711 1.00 . A A . 586 LYS HG3  1 1 
        4  3847 1 1 38 LYS HZ1  H 39.088 -10.755  -2.063 1.00 . A A . 586 LYS HZ1  1 1 
        4  3848 1 1 38 LYS HZ2  H 37.892 -10.759  -3.267 1.00 . A A . 586 LYS HZ2  1 1 
        4  3849 1 1 38 LYS HZ3  H 38.359  -9.300  -2.537 1.00 . A A . 586 LYS HZ3  1 1 
        4  3850 1 1 38 LYS N    N 43.975  -5.660  -5.332 1.00 . A A . 586 LYS N    1 1 
        4  3851 1 1 38 LYS NZ   N 38.692 -10.227  -2.866 1.00 . A A . 586 LYS NZ   1 1 
        4  3852 1 1 38 LYS O    O 42.759  -7.789  -7.897 1.00 . A A . 586 LYS O    1 1 
        4  3853 1 1 39 GLY C    C 43.180  -5.049  -9.974 1.00 . A A . 587 GLY C    1 1 
        4  3854 1 1 39 GLY CA   C 42.003  -5.373  -9.041 1.00 . A A . 587 GLY CA   1 1 
        4  3855 1 1 39 GLY H    H 42.484  -4.793  -7.050 1.00 . A A . 587 GLY H    1 1 
        4  3856 1 1 39 GLY HA2  H 41.521  -6.277  -9.383 1.00 . A A . 587 GLY HA2  1 1 
        4  3857 1 1 39 GLY HA3  H 41.292  -4.560  -9.079 1.00 . A A . 587 GLY HA3  1 1 
        4  3858 1 1 39 GLY N    N 42.438  -5.566  -7.651 1.00 . A A . 587 GLY N    1 1 
        4  3859 1 1 39 GLY O    O 43.063  -5.190 -11.194 1.00 . A A . 587 GLY O    1 1 
        4  3860 1 1 40 MET C    C 46.239  -5.496 -10.649 1.00 . A A . 588 MET C    1 1 
        4  3861 1 1 40 MET CA   C 45.492  -4.252 -10.166 1.00 . A A . 588 MET CA   1 1 
        4  3862 1 1 40 MET CB   C 46.414  -3.357  -9.317 1.00 . A A . 588 MET CB   1 1 
        4  3863 1 1 40 MET CE   C 48.865  -1.771  -8.208 1.00 . A A . 588 MET CE   1 1 
        4  3864 1 1 40 MET CG   C 46.962  -2.190 -10.157 1.00 . A A . 588 MET CG   1 1 
        4  3865 1 1 40 MET H    H 44.323  -4.512  -8.422 1.00 . A A . 588 MET H    1 1 
        4  3866 1 1 40 MET HA   H 45.167  -3.699 -11.034 1.00 . A A . 588 MET HA   1 1 
        4  3867 1 1 40 MET HB2  H 45.855  -2.962  -8.483 1.00 . A A . 588 MET HB2  1 1 
        4  3868 1 1 40 MET HB3  H 47.243  -3.944  -8.947 1.00 . A A . 588 MET HB3  1 1 
        4  3869 1 1 40 MET HE1  H 49.668  -1.091  -7.954 1.00 . A A . 588 MET HE1  1 1 
        4  3870 1 1 40 MET HE2  H 49.247  -2.545  -8.851 1.00 . A A . 588 MET HE2  1 1 
        4  3871 1 1 40 MET HE3  H 48.461  -2.214  -7.309 1.00 . A A . 588 MET HE3  1 1 
        4  3872 1 1 40 MET HG2  H 47.773  -2.542 -10.778 1.00 . A A . 588 MET HG2  1 1 
        4  3873 1 1 40 MET HG3  H 46.170  -1.804 -10.786 1.00 . A A . 588 MET HG3  1 1 
        4  3874 1 1 40 MET N    N 44.300  -4.608  -9.393 1.00 . A A . 588 MET N    1 1 
        4  3875 1 1 40 MET O    O 46.142  -6.570 -10.050 1.00 . A A . 588 MET O    1 1 
        4  3876 1 1 40 MET SD   S 47.559  -0.861  -9.069 1.00 . A A . 588 MET SD   1 1 
        4  3877 1 1 41 SER C    C 48.872  -6.919 -11.484 1.00 . A A . 589 SER C    1 1 
        4  3878 1 1 41 SER CA   C 47.717  -6.426 -12.373 1.00 . A A . 589 SER CA   1 1 
        4  3879 1 1 41 SER CB   C 48.260  -5.965 -13.731 1.00 . A A . 589 SER CB   1 1 
        4  3880 1 1 41 SER H    H 46.973  -4.450 -12.182 1.00 . A A . 589 SER H    1 1 
        4  3881 1 1 41 SER HA   H 47.043  -7.251 -12.541 1.00 . A A . 589 SER HA   1 1 
        4  3882 1 1 41 SER HB2  H 48.674  -6.805 -14.263 1.00 . A A . 589 SER HB2  1 1 
        4  3883 1 1 41 SER HB3  H 47.449  -5.541 -14.312 1.00 . A A . 589 SER HB3  1 1 
        4  3884 1 1 41 SER HG   H 49.308  -4.436 -14.327 1.00 . A A . 589 SER HG   1 1 
        4  3885 1 1 41 SER N    N 46.962  -5.331 -11.757 1.00 . A A . 589 SER N    1 1 
        4  3886 1 1 41 SER O    O 49.498  -6.149 -10.755 1.00 . A A . 589 SER O    1 1 
        4  3887 1 1 41 SER OG   O 49.276  -4.986 -13.538 1.00 . A A . 589 SER OG   1 1 
        4  3888 1 1 42 LYS C    C 51.587  -8.366 -11.223 1.00 . A A . 590 LYS C    1 1 
        4  3889 1 1 42 LYS CA   C 50.204  -8.896 -10.819 1.00 . A A . 590 LYS CA   1 1 
        4  3890 1 1 42 LYS CB   C 50.118 -10.412 -11.090 1.00 . A A . 590 LYS CB   1 1 
        4  3891 1 1 42 LYS CD   C 50.997 -12.700 -10.571 1.00 . A A . 590 LYS CD   1 1 
        4  3892 1 1 42 LYS CE   C 51.998 -13.510  -9.735 1.00 . A A . 590 LYS CE   1 1 
        4  3893 1 1 42 LYS CG   C 51.137 -11.203 -10.253 1.00 . A A . 590 LYS CG   1 1 
        4  3894 1 1 42 LYS H    H 48.591  -8.769 -12.188 1.00 . A A . 590 LYS H    1 1 
        4  3895 1 1 42 LYS HA   H 50.051  -8.720  -9.766 1.00 . A A . 590 LYS HA   1 1 
        4  3896 1 1 42 LYS HB2  H 49.124 -10.753 -10.843 1.00 . A A . 590 LYS HB2  1 1 
        4  3897 1 1 42 LYS HB3  H 50.305 -10.591 -12.136 1.00 . A A . 590 LYS HB3  1 1 
        4  3898 1 1 42 LYS HD2  H 49.992 -13.022 -10.340 1.00 . A A . 590 LYS HD2  1 1 
        4  3899 1 1 42 LYS HD3  H 51.195 -12.861 -11.621 1.00 . A A . 590 LYS HD3  1 1 
        4  3900 1 1 42 LYS HE2  H 53.001 -13.191  -9.973 1.00 . A A . 590 LYS HE2  1 1 
        4  3901 1 1 42 LYS HE3  H 51.807 -13.339  -8.686 1.00 . A A . 590 LYS HE3  1 1 
        4  3902 1 1 42 LYS HG2  H 52.136 -10.873 -10.498 1.00 . A A . 590 LYS HG2  1 1 
        4  3903 1 1 42 LYS HG3  H 50.948 -11.042  -9.203 1.00 . A A . 590 LYS HG3  1 1 
        4  3904 1 1 42 LYS HZ1  H 52.538 -15.238 -10.774 1.00 . A A . 590 LYS HZ1  1 1 
        4  3905 1 1 42 LYS HZ2  H 50.896 -15.172 -10.354 1.00 . A A . 590 LYS HZ2  1 1 
        4  3906 1 1 42 LYS HZ3  H 52.063 -15.518  -9.172 1.00 . A A . 590 LYS HZ3  1 1 
        4  3907 1 1 42 LYS N    N 49.136  -8.228 -11.579 1.00 . A A . 590 LYS N    1 1 
        4  3908 1 1 42 LYS NZ   N 51.862 -14.969 -10.031 1.00 . A A . 590 LYS NZ   1 1 
        4  3909 1 1 42 LYS O    O 52.479  -8.228 -10.383 1.00 . A A . 590 LYS O    1 1 
        4  3910 1 1 43 GLU C    C 53.435  -6.277 -12.376 1.00 . A A . 591 GLU C    1 1 
        4  3911 1 1 43 GLU CA   C 53.019  -7.583 -13.061 1.00 . A A . 591 GLU CA   1 1 
        4  3912 1 1 43 GLU CB   C 52.853  -7.359 -14.574 1.00 . A A . 591 GLU CB   1 1 
        4  3913 1 1 43 GLU CD   C 55.203  -8.087 -15.230 1.00 . A A . 591 GLU CD   1 1 
        4  3914 1 1 43 GLU CG   C 54.182  -6.943 -15.236 1.00 . A A . 591 GLU CG   1 1 
        4  3915 1 1 43 GLU H    H 50.997  -8.230 -13.126 1.00 . A A . 591 GLU H    1 1 
        4  3916 1 1 43 GLU HA   H 53.789  -8.319 -12.898 1.00 . A A . 591 GLU HA   1 1 
        4  3917 1 1 43 GLU HB2  H 52.501  -8.273 -15.029 1.00 . A A . 591 GLU HB2  1 1 
        4  3918 1 1 43 GLU HB3  H 52.121  -6.579 -14.733 1.00 . A A . 591 GLU HB3  1 1 
        4  3919 1 1 43 GLU HG2  H 53.987  -6.656 -16.260 1.00 . A A . 591 GLU HG2  1 1 
        4  3920 1 1 43 GLU HG3  H 54.594  -6.098 -14.706 1.00 . A A . 591 GLU HG3  1 1 
        4  3921 1 1 43 GLU N    N 51.750  -8.085 -12.516 1.00 . A A . 591 GLU N    1 1 
        4  3922 1 1 43 GLU O    O 54.625  -6.043 -12.157 1.00 . A A . 591 GLU O    1 1 
        4  3923 1 1 43 GLU OE1  O 56.386  -7.793 -15.346 1.00 . A A . 591 GLU OE1  1 1 
        4  3924 1 1 43 GLU OE2  O 54.797  -9.239 -15.125 1.00 . A A . 591 GLU OE2  1 1 
        4  3925 1 1 44 LYS C    C 53.364  -4.385 -10.019 1.00 . A A . 592 LYS C    1 1 
        4  3926 1 1 44 LYS CA   C 52.733  -4.156 -11.389 1.00 . A A . 592 LYS CA   1 1 
        4  3927 1 1 44 LYS CB   C 51.440  -3.348 -11.270 1.00 . A A . 592 LYS CB   1 1 
        4  3928 1 1 44 LYS CD   C 50.418  -1.078 -11.298 1.00 . A A . 592 LYS CD   1 1 
        4  3929 1 1 44 LYS CE   C 50.617   0.409 -10.978 1.00 . A A . 592 LYS CE   1 1 
        4  3930 1 1 44 LYS CG   C 51.739  -1.844 -11.187 1.00 . A A . 592 LYS CG   1 1 
        4  3931 1 1 44 LYS H    H 51.529  -5.680 -12.245 1.00 . A A . 592 LYS H    1 1 
        4  3932 1 1 44 LYS HA   H 53.438  -3.608 -11.995 1.00 . A A . 592 LYS HA   1 1 
        4  3933 1 1 44 LYS HB2  H 50.819  -3.543 -12.129 1.00 . A A . 592 LYS HB2  1 1 
        4  3934 1 1 44 LYS HB3  H 50.916  -3.653 -10.375 1.00 . A A . 592 LYS HB3  1 1 
        4  3935 1 1 44 LYS HD2  H 50.038  -1.178 -12.303 1.00 . A A . 592 LYS HD2  1 1 
        4  3936 1 1 44 LYS HD3  H 49.707  -1.497 -10.610 1.00 . A A . 592 LYS HD3  1 1 
        4  3937 1 1 44 LYS HE2  H 49.657   0.906 -10.996 1.00 . A A . 592 LYS HE2  1 1 
        4  3938 1 1 44 LYS HE3  H 51.053   0.510  -9.996 1.00 . A A . 592 LYS HE3  1 1 
        4  3939 1 1 44 LYS HG2  H 52.214  -1.620 -10.242 1.00 . A A . 592 LYS HG2  1 1 
        4  3940 1 1 44 LYS HG3  H 52.389  -1.561 -12.000 1.00 . A A . 592 LYS HG3  1 1 
        4  3941 1 1 44 LYS HZ1  H 50.943   1.431 -12.763 1.00 . A A . 592 LYS HZ1  1 1 
        4  3942 1 1 44 LYS HZ2  H 52.169   0.329 -12.365 1.00 . A A . 592 LYS HZ2  1 1 
        4  3943 1 1 44 LYS HZ3  H 52.052   1.808 -11.540 1.00 . A A . 592 LYS HZ3  1 1 
        4  3944 1 1 44 LYS N    N 52.456  -5.436 -12.046 1.00 . A A . 592 LYS N    1 1 
        4  3945 1 1 44 LYS NZ   N 51.513   1.041 -11.988 1.00 . A A . 592 LYS NZ   1 1 
        4  3946 1 1 44 LYS O    O 54.241  -3.637  -9.613 1.00 . A A . 592 LYS O    1 1 
        4  3947 1 1 45 LYS C    C 54.959  -6.125  -8.148 1.00 . A A . 593 LYS C    1 1 
        4  3948 1 1 45 LYS CA   C 53.495  -5.745  -8.005 1.00 . A A . 593 LYS CA   1 1 
        4  3949 1 1 45 LYS CB   C 52.701  -6.886  -7.392 1.00 . A A . 593 LYS CB   1 1 
        4  3950 1 1 45 LYS CD   C 52.322  -8.308  -5.443 1.00 . A A . 593 LYS CD   1 1 
        4  3951 1 1 45 LYS CE   C 52.722  -8.673  -4.015 1.00 . A A . 593 LYS CE   1 1 
        4  3952 1 1 45 LYS CG   C 53.169  -7.170  -5.971 1.00 . A A . 593 LYS CG   1 1 
        4  3953 1 1 45 LYS H    H 52.232  -5.999  -9.696 1.00 . A A . 593 LYS H    1 1 
        4  3954 1 1 45 LYS HA   H 53.429  -4.883  -7.366 1.00 . A A . 593 LYS HA   1 1 
        4  3955 1 1 45 LYS HB2  H 51.655  -6.618  -7.372 1.00 . A A . 593 LYS HB2  1 1 
        4  3956 1 1 45 LYS HB3  H 52.831  -7.773  -7.991 1.00 . A A . 593 LYS HB3  1 1 
        4  3957 1 1 45 LYS HD2  H 51.287  -8.009  -5.457 1.00 . A A . 593 LYS HD2  1 1 
        4  3958 1 1 45 LYS HD3  H 52.464  -9.161  -6.086 1.00 . A A . 593 LYS HD3  1 1 
        4  3959 1 1 45 LYS HE2  H 52.305  -9.638  -3.766 1.00 . A A . 593 LYS HE2  1 1 
        4  3960 1 1 45 LYS HE3  H 53.797  -8.715  -3.944 1.00 . A A . 593 LYS HE3  1 1 
        4  3961 1 1 45 LYS HG2  H 54.213  -7.454  -5.979 1.00 . A A . 593 LYS HG2  1 1 
        4  3962 1 1 45 LYS HG3  H 53.026  -6.296  -5.357 1.00 . A A . 593 LYS HG3  1 1 
        4  3963 1 1 45 LYS HZ1  H 52.121  -8.070  -2.116 1.00 . A A . 593 LYS HZ1  1 1 
        4  3964 1 1 45 LYS HZ2  H 51.259  -7.333  -3.376 1.00 . A A . 593 LYS HZ2  1 1 
        4  3965 1 1 45 LYS HZ3  H 52.846  -6.842  -3.029 1.00 . A A . 593 LYS HZ3  1 1 
        4  3966 1 1 45 LYS N    N 52.929  -5.424  -9.319 1.00 . A A . 593 LYS N    1 1 
        4  3967 1 1 45 LYS NZ   N 52.198  -7.651  -3.062 1.00 . A A . 593 LYS NZ   1 1 
        4  3968 1 1 45 LYS O    O 55.793  -5.748  -7.322 1.00 . A A . 593 LYS O    1 1 
        4  3969 1 1 46 GLU C    C 57.552  -6.119  -9.588 1.00 . A A . 594 GLU C    1 1 
        4  3970 1 1 46 GLU CA   C 56.604  -7.315  -9.479 1.00 . A A . 594 GLU CA   1 1 
        4  3971 1 1 46 GLU CB   C 56.598  -8.120 -10.784 1.00 . A A . 594 GLU CB   1 1 
        4  3972 1 1 46 GLU CD   C 57.954  -9.568 -12.355 1.00 . A A . 594 GLU CD   1 1 
        4  3973 1 1 46 GLU CG   C 57.982  -8.720 -11.073 1.00 . A A . 594 GLU CG   1 1 
        4  3974 1 1 46 GLU H    H 54.529  -7.132  -9.809 1.00 . A A . 594 GLU H    1 1 
        4  3975 1 1 46 GLU HA   H 56.932  -7.954  -8.675 1.00 . A A . 594 GLU HA   1 1 
        4  3976 1 1 46 GLU HB2  H 55.877  -8.919 -10.700 1.00 . A A . 594 GLU HB2  1 1 
        4  3977 1 1 46 GLU HB3  H 56.318  -7.472 -11.598 1.00 . A A . 594 GLU HB3  1 1 
        4  3978 1 1 46 GLU HG2  H 58.696  -7.917 -11.194 1.00 . A A . 594 GLU HG2  1 1 
        4  3979 1 1 46 GLU HG3  H 58.280  -9.342 -10.244 1.00 . A A . 594 GLU HG3  1 1 
        4  3980 1 1 46 GLU N    N 55.251  -6.867  -9.205 1.00 . A A . 594 GLU N    1 1 
        4  3981 1 1 46 GLU O    O 58.676  -6.187  -9.085 1.00 . A A . 594 GLU O    1 1 
        4  3982 1 1 46 GLU OE1  O 58.883 -10.339 -12.546 1.00 . A A . 594 GLU OE1  1 1 
        4  3983 1 1 46 GLU OE2  O 57.013  -9.431 -13.133 1.00 . A A . 594 GLU OE2  1 1 
        4  3984 1 1 47 GLU C    C 58.325  -3.291  -8.969 1.00 . A A . 595 GLU C    1 1 
        4  3985 1 1 47 GLU CA   C 57.977  -3.843 -10.354 1.00 . A A . 595 GLU CA   1 1 
        4  3986 1 1 47 GLU CB   C 57.338  -2.754 -11.268 1.00 . A A . 595 GLU CB   1 1 
        4  3987 1 1 47 GLU CD   C 55.717  -0.834 -11.491 1.00 . A A . 595 GLU CD   1 1 
        4  3988 1 1 47 GLU CG   C 56.487  -1.708 -10.503 1.00 . A A . 595 GLU CG   1 1 
        4  3989 1 1 47 GLU H    H 56.201  -5.011 -10.611 1.00 . A A . 595 GLU H    1 1 
        4  3990 1 1 47 GLU HA   H 58.897  -4.169 -10.818 1.00 . A A . 595 GLU HA   1 1 
        4  3991 1 1 47 GLU HB2  H 58.132  -2.233 -11.778 1.00 . A A . 595 GLU HB2  1 1 
        4  3992 1 1 47 GLU HB3  H 56.715  -3.243 -11.998 1.00 . A A . 595 GLU HB3  1 1 
        4  3993 1 1 47 GLU HG2  H 55.796  -2.208  -9.846 1.00 . A A . 595 GLU HG2  1 1 
        4  3994 1 1 47 GLU HG3  H 57.138  -1.083  -9.915 1.00 . A A . 595 GLU HG3  1 1 
        4  3995 1 1 47 GLU N    N 57.107  -5.022 -10.226 1.00 . A A . 595 GLU N    1 1 
        4  3996 1 1 47 GLU O    O 59.488  -2.993  -8.689 1.00 . A A . 595 GLU O    1 1 
        4  3997 1 1 47 GLU OE1  O 55.223  -1.369 -12.476 1.00 . A A . 595 GLU OE1  1 1 
        4  3998 1 1 47 GLU OE2  O 55.631   0.362 -11.248 1.00 . A A . 595 GLU OE2  1 1 
        4  3999 1 1 48 TRP C    C 58.444  -3.571  -5.975 1.00 . A A . 596 TRP C    1 1 
        4  4000 1 1 48 TRP CA   C 57.505  -2.652  -6.760 1.00 . A A . 596 TRP CA   1 1 
        4  4001 1 1 48 TRP CB   C 56.173  -2.539  -6.007 1.00 . A A . 596 TRP CB   1 1 
        4  4002 1 1 48 TRP CD1  C 54.282  -1.474  -7.314 1.00 . A A . 596 TRP CD1  1 1 
        4  4003 1 1 48 TRP CD2  C 55.533   0.035  -6.214 1.00 . A A . 596 TRP CD2  1 1 
        4  4004 1 1 48 TRP CE2  C 54.519   0.759  -6.884 1.00 . A A . 596 TRP CE2  1 1 
        4  4005 1 1 48 TRP CE3  C 56.461   0.755  -5.443 1.00 . A A . 596 TRP CE3  1 1 
        4  4006 1 1 48 TRP CG   C 55.365  -1.383  -6.506 1.00 . A A . 596 TRP CG   1 1 
        4  4007 1 1 48 TRP CH2  C 55.359   2.849  -6.019 1.00 . A A . 596 TRP CH2  1 1 
        4  4008 1 1 48 TRP CZ2  C 54.430   2.147  -6.792 1.00 . A A . 596 TRP CZ2  1 1 
        4  4009 1 1 48 TRP CZ3  C 56.375   2.153  -5.346 1.00 . A A . 596 TRP CZ3  1 1 
        4  4010 1 1 48 TRP H    H 56.406  -3.419  -8.420 1.00 . A A . 596 TRP H    1 1 
        4  4011 1 1 48 TRP HA   H 57.954  -1.674  -6.825 1.00 . A A . 596 TRP HA   1 1 
        4  4012 1 1 48 TRP HB2  H 55.608  -3.442  -6.142 1.00 . A A . 596 TRP HB2  1 1 
        4  4013 1 1 48 TRP HB3  H 56.377  -2.395  -4.955 1.00 . A A . 596 TRP HB3  1 1 
        4  4014 1 1 48 TRP HD1  H 53.875  -2.385  -7.719 1.00 . A A . 596 TRP HD1  1 1 
        4  4015 1 1 48 TRP HE1  H 53.002   0.010  -8.094 1.00 . A A . 596 TRP HE1  1 1 
        4  4016 1 1 48 TRP HE3  H 57.246   0.226  -4.923 1.00 . A A . 596 TRP HE3  1 1 
        4  4017 1 1 48 TRP HH2  H 55.295   3.922  -5.941 1.00 . A A . 596 TRP HH2  1 1 
        4  4018 1 1 48 TRP HZ2  H 53.645   2.676  -7.314 1.00 . A A . 596 TRP HZ2  1 1 
        4  4019 1 1 48 TRP HZ3  H 57.092   2.693  -4.750 1.00 . A A . 596 TRP HZ3  1 1 
        4  4020 1 1 48 TRP N    N 57.306  -3.166  -8.120 1.00 . A A . 596 TRP N    1 1 
        4  4021 1 1 48 TRP NE1  N 53.782  -0.202  -7.539 1.00 . A A . 596 TRP NE1  1 1 
        4  4022 1 1 48 TRP O    O 59.298  -3.100  -5.219 1.00 . A A . 596 TRP O    1 1 
        4  4023 1 1 49 ASP C    C 60.582  -5.689  -5.877 1.00 . A A . 597 ASP C    1 1 
        4  4024 1 1 49 ASP CA   C 59.119  -5.882  -5.486 1.00 . A A . 597 ASP CA   1 1 
        4  4025 1 1 49 ASP CB   C 58.647  -7.290  -5.877 1.00 . A A . 597 ASP CB   1 1 
        4  4026 1 1 49 ASP CG   C 59.498  -8.368  -5.207 1.00 . A A . 597 ASP CG   1 1 
        4  4027 1 1 49 ASP H    H 57.590  -5.194  -6.786 1.00 . A A . 597 ASP H    1 1 
        4  4028 1 1 49 ASP HA   H 59.016  -5.758  -4.419 1.00 . A A . 597 ASP HA   1 1 
        4  4029 1 1 49 ASP HB2  H 57.618  -7.416  -5.572 1.00 . A A . 597 ASP HB2  1 1 
        4  4030 1 1 49 ASP HB3  H 58.715  -7.400  -6.948 1.00 . A A . 597 ASP HB3  1 1 
        4  4031 1 1 49 ASP N    N 58.283  -4.887  -6.169 1.00 . A A . 597 ASP N    1 1 
        4  4032 1 1 49 ASP O    O 61.476  -5.771  -5.029 1.00 . A A . 597 ASP O    1 1 
        4  4033 1 1 49 ASP OD1  O 60.065  -9.179  -5.929 1.00 . A A . 597 ASP OD1  1 1 
        4  4034 1 1 49 ASP OD2  O 59.560  -8.381  -3.985 1.00 . A A . 597 ASP OD2  1 1 
        4  4035 1 1 50 ARG C    C 62.805  -3.972  -7.035 1.00 . A A . 598 ARG C    1 1 
        4  4036 1 1 50 ARG CA   C 62.163  -5.208  -7.682 1.00 . A A . 598 ARG CA   1 1 
        4  4037 1 1 50 ARG CB   C 62.135  -5.023  -9.207 1.00 . A A . 598 ARG CB   1 1 
        4  4038 1 1 50 ARG CD   C 61.725  -6.124 -11.428 1.00 . A A . 598 ARG CD   1 1 
        4  4039 1 1 50 ARG CG   C 61.811  -6.351  -9.910 1.00 . A A . 598 ARG CG   1 1 
        4  4040 1 1 50 ARG CZ   C 63.978  -6.564 -12.364 1.00 . A A . 598 ARG CZ   1 1 
        4  4041 1 1 50 ARG H    H 60.053  -5.367  -7.783 1.00 . A A . 598 ARG H    1 1 
        4  4042 1 1 50 ARG HA   H 62.765  -6.074  -7.447 1.00 . A A . 598 ARG HA   1 1 
        4  4043 1 1 50 ARG HB2  H 61.385  -4.292  -9.462 1.00 . A A . 598 ARG HB2  1 1 
        4  4044 1 1 50 ARG HB3  H 63.102  -4.676  -9.539 1.00 . A A . 598 ARG HB3  1 1 
        4  4045 1 1 50 ARG HD2  H 61.421  -7.040 -11.913 1.00 . A A . 598 ARG HD2  1 1 
        4  4046 1 1 50 ARG HD3  H 60.989  -5.357 -11.629 1.00 . A A . 598 ARG HD3  1 1 
        4  4047 1 1 50 ARG HE   H 63.208  -4.737 -12.043 1.00 . A A . 598 ARG HE   1 1 
        4  4048 1 1 50 ARG HG2  H 62.588  -7.073  -9.698 1.00 . A A . 598 ARG HG2  1 1 
        4  4049 1 1 50 ARG HG3  H 60.864  -6.727  -9.553 1.00 . A A . 598 ARG HG3  1 1 
        4  4050 1 1 50 ARG HH11 H 62.938  -8.236 -11.954 1.00 . A A . 598 ARG HH11 1 1 
        4  4051 1 1 50 ARG HH12 H 64.523  -8.485 -12.605 1.00 . A A . 598 ARG HH12 1 1 
        4  4052 1 1 50 ARG HH21 H 65.256  -5.107 -12.872 1.00 . A A . 598 ARG HH21 1 1 
        4  4053 1 1 50 ARG HH22 H 65.827  -6.724 -13.121 1.00 . A A . 598 ARG HH22 1 1 
        4  4054 1 1 50 ARG N    N 60.811  -5.422  -7.167 1.00 . A A . 598 ARG N    1 1 
        4  4055 1 1 50 ARG NE   N 63.028  -5.697 -11.964 1.00 . A A . 598 ARG NE   1 1 
        4  4056 1 1 50 ARG NH1  N 63.798  -7.866 -12.303 1.00 . A A . 598 ARG NH1  1 1 
        4  4057 1 1 50 ARG NH2  N 65.108  -6.095 -12.823 1.00 . A A . 598 ARG NH2  1 1 
        4  4058 1 1 50 ARG O    O 63.992  -3.989  -6.704 1.00 . A A . 598 ARG O    1 1 
        4  4059 1 1 51 LYS C    C 63.021  -1.958  -4.826 1.00 . A A . 599 LYS C    1 1 
        4  4060 1 1 51 LYS CA   C 62.514  -1.662  -6.231 1.00 . A A . 599 LYS CA   1 1 
        4  4061 1 1 51 LYS CB   C 61.387  -0.610  -6.173 1.00 . A A . 599 LYS CB   1 1 
        4  4062 1 1 51 LYS CD   C 60.775   1.793  -5.785 1.00 . A A . 599 LYS CD   1 1 
        4  4063 1 1 51 LYS CE   C 61.272   3.176  -5.335 1.00 . A A . 599 LYS CE   1 1 
        4  4064 1 1 51 LYS CG   C 61.909   0.757  -5.687 1.00 . A A . 599 LYS CG   1 1 
        4  4065 1 1 51 LYS H    H 61.072  -2.952  -7.126 1.00 . A A . 599 LYS H    1 1 
        4  4066 1 1 51 LYS HA   H 63.326  -1.278  -6.828 1.00 . A A . 599 LYS HA   1 1 
        4  4067 1 1 51 LYS HB2  H 60.960  -0.494  -7.156 1.00 . A A . 599 LYS HB2  1 1 
        4  4068 1 1 51 LYS HB3  H 60.622  -0.954  -5.492 1.00 . A A . 599 LYS HB3  1 1 
        4  4069 1 1 51 LYS HD2  H 60.435   1.852  -6.809 1.00 . A A . 599 LYS HD2  1 1 
        4  4070 1 1 51 LYS HD3  H 59.956   1.487  -5.152 1.00 . A A . 599 LYS HD3  1 1 
        4  4071 1 1 51 LYS HE2  H 61.573   3.128  -4.301 1.00 . A A . 599 LYS HE2  1 1 
        4  4072 1 1 51 LYS HE3  H 62.117   3.466  -5.942 1.00 . A A . 599 LYS HE3  1 1 
        4  4073 1 1 51 LYS HG2  H 62.236   0.675  -4.659 1.00 . A A . 599 LYS HG2  1 1 
        4  4074 1 1 51 LYS HG3  H 62.734   1.071  -6.307 1.00 . A A . 599 LYS HG3  1 1 
        4  4075 1 1 51 LYS HZ1  H 59.737   4.095  -6.417 1.00 . A A . 599 LYS HZ1  1 1 
        4  4076 1 1 51 LYS HZ2  H 60.589   5.150  -5.396 1.00 . A A . 599 LYS HZ2  1 1 
        4  4077 1 1 51 LYS HZ3  H 59.469   4.053  -4.744 1.00 . A A . 599 LYS HZ3  1 1 
        4  4078 1 1 51 LYS N    N 62.009  -2.904  -6.846 1.00 . A A . 599 LYS N    1 1 
        4  4079 1 1 51 LYS NZ   N 60.184   4.193  -5.485 1.00 . A A . 599 LYS NZ   1 1 
        4  4080 1 1 51 LYS O    O 64.060  -1.440  -4.408 1.00 . A A . 599 LYS O    1 1 
        4  4081 1 1 52 ALA C    C 63.975  -3.957  -2.752 1.00 . A A . 600 ALA C    1 1 
        4  4082 1 1 52 ALA CA   C 62.653  -3.189  -2.754 1.00 . A A . 600 ALA CA   1 1 
        4  4083 1 1 52 ALA CB   C 61.548  -4.049  -2.138 1.00 . A A . 600 ALA CB   1 1 
        4  4084 1 1 52 ALA H    H 61.473  -3.187  -4.507 1.00 . A A . 600 ALA H    1 1 
        4  4085 1 1 52 ALA HA   H 62.768  -2.296  -2.161 1.00 . A A . 600 ALA HA   1 1 
        4  4086 1 1 52 ALA HB1  H 61.699  -5.082  -2.412 1.00 . A A . 600 ALA HB1  1 1 
        4  4087 1 1 52 ALA HB2  H 60.587  -3.716  -2.505 1.00 . A A . 600 ALA HB2  1 1 
        4  4088 1 1 52 ALA HB3  H 61.574  -3.953  -1.063 1.00 . A A . 600 ALA HB3  1 1 
        4  4089 1 1 52 ALA N    N 62.283  -2.807  -4.110 1.00 . A A . 600 ALA N    1 1 
        4  4090 1 1 52 ALA O    O 64.805  -3.762  -1.860 1.00 . A A . 600 ALA O    1 1 
        4  4091 1 1 53 GLU C    C 66.598  -4.708  -4.127 1.00 . A A . 601 GLU C    1 1 
        4  4092 1 1 53 GLU CA   C 65.395  -5.613  -3.856 1.00 . A A . 601 GLU CA   1 1 
        4  4093 1 1 53 GLU CB   C 65.293  -6.643  -4.982 1.00 . A A . 601 GLU CB   1 1 
        4  4094 1 1 53 GLU CD   C 64.115  -8.733  -5.797 1.00 . A A . 601 GLU CD   1 1 
        4  4095 1 1 53 GLU CG   C 64.267  -7.733  -4.636 1.00 . A A . 601 GLU CG   1 1 
        4  4096 1 1 53 GLU H    H 63.470  -4.934  -4.434 1.00 . A A . 601 GLU H    1 1 
        4  4097 1 1 53 GLU HA   H 65.554  -6.131  -2.923 1.00 . A A . 601 GLU HA   1 1 
        4  4098 1 1 53 GLU HB2  H 64.995  -6.146  -5.891 1.00 . A A . 601 GLU HB2  1 1 
        4  4099 1 1 53 GLU HB3  H 66.260  -7.102  -5.128 1.00 . A A . 601 GLU HB3  1 1 
        4  4100 1 1 53 GLU HG2  H 64.597  -8.263  -3.754 1.00 . A A . 601 GLU HG2  1 1 
        4  4101 1 1 53 GLU HG3  H 63.312  -7.271  -4.439 1.00 . A A . 601 GLU HG3  1 1 
        4  4102 1 1 53 GLU N    N 64.165  -4.824  -3.754 1.00 . A A . 601 GLU N    1 1 
        4  4103 1 1 53 GLU O    O 67.680  -4.931  -3.578 1.00 . A A . 601 GLU O    1 1 
        4  4104 1 1 53 GLU OE1  O 64.846  -8.622  -6.776 1.00 . A A . 601 GLU OE1  1 1 
        4  4105 1 1 53 GLU OE2  O 63.260  -9.600  -5.689 1.00 . A A . 601 GLU OE2  1 1 
        4  4106 1 1 54 ASP C    C 67.947  -2.020  -4.065 1.00 . A A . 602 ASP C    1 1 
        4  4107 1 1 54 ASP CA   C 67.487  -2.758  -5.313 1.00 . A A . 602 ASP CA   1 1 
        4  4108 1 1 54 ASP CB   C 67.022  -1.753  -6.374 1.00 . A A . 602 ASP CB   1 1 
        4  4109 1 1 54 ASP CG   C 68.208  -0.945  -6.903 1.00 . A A . 602 ASP CG   1 1 
        4  4110 1 1 54 ASP H    H 65.521  -3.564  -5.383 1.00 . A A . 602 ASP H    1 1 
        4  4111 1 1 54 ASP HA   H 68.318  -3.323  -5.706 1.00 . A A . 602 ASP HA   1 1 
        4  4112 1 1 54 ASP HB2  H 66.564  -2.289  -7.193 1.00 . A A . 602 ASP HB2  1 1 
        4  4113 1 1 54 ASP HB3  H 66.301  -1.080  -5.938 1.00 . A A . 602 ASP HB3  1 1 
        4  4114 1 1 54 ASP N    N 66.404  -3.690  -4.978 1.00 . A A . 602 ASP N    1 1 
        4  4115 1 1 54 ASP O    O 69.147  -1.820  -3.862 1.00 . A A . 602 ASP O    1 1 
        4  4116 1 1 54 ASP OD1  O 68.101   0.274  -6.935 1.00 . A A . 602 ASP OD1  1 1 
        4  4117 1 1 54 ASP OD2  O 69.200  -1.553  -7.272 1.00 . A A . 602 ASP OD2  1 1 
        4  4118 1 1 55 ALA C    C 68.127  -1.820  -1.073 1.00 . A A . 603 ALA C    1 1 
        4  4119 1 1 55 ALA CA   C 67.300  -0.923  -1.989 1.00 . A A . 603 ALA CA   1 1 
        4  4120 1 1 55 ALA CB   C 66.015  -0.501  -1.278 1.00 . A A . 603 ALA CB   1 1 
        4  4121 1 1 55 ALA H    H 66.049  -1.824  -3.440 1.00 . A A . 603 ALA H    1 1 
        4  4122 1 1 55 ALA HA   H 67.873  -0.039  -2.229 1.00 . A A . 603 ALA HA   1 1 
        4  4123 1 1 55 ALA HB1  H 65.343  -1.344  -1.222 1.00 . A A . 603 ALA HB1  1 1 
        4  4124 1 1 55 ALA HB2  H 65.546   0.300  -1.829 1.00 . A A . 603 ALA HB2  1 1 
        4  4125 1 1 55 ALA HB3  H 66.252  -0.162  -0.281 1.00 . A A . 603 ALA HB3  1 1 
        4  4126 1 1 55 ALA N    N 66.984  -1.629  -3.225 1.00 . A A . 603 ALA N    1 1 
        4  4127 1 1 55 ALA O    O 69.104  -1.366  -0.471 1.00 . A A . 603 ALA O    1 1 
        4  4128 1 1 56 ARG C    C 69.875  -4.259  -0.688 1.00 . A A . 604 ARG C    1 1 
        4  4129 1 1 56 ARG CA   C 68.455  -4.062  -0.154 1.00 . A A . 604 ARG CA   1 1 
        4  4130 1 1 56 ARG CB   C 67.723  -5.415  -0.126 1.00 . A A . 604 ARG CB   1 1 
        4  4131 1 1 56 ARG CD   C 65.696  -6.674   0.667 1.00 . A A . 604 ARG CD   1 1 
        4  4132 1 1 56 ARG CG   C 66.421  -5.316   0.692 1.00 . A A . 604 ARG CG   1 1 
        4  4133 1 1 56 ARG CZ   C 63.611  -7.687   1.558 1.00 . A A . 604 ARG CZ   1 1 
        4  4134 1 1 56 ARG H    H 66.959  -3.397  -1.500 1.00 . A A . 604 ARG H    1 1 
        4  4135 1 1 56 ARG HA   H 68.514  -3.677   0.854 1.00 . A A . 604 ARG HA   1 1 
        4  4136 1 1 56 ARG HB2  H 67.488  -5.709  -1.137 1.00 . A A . 604 ARG HB2  1 1 
        4  4137 1 1 56 ARG HB3  H 68.366  -6.157   0.323 1.00 . A A . 604 ARG HB3  1 1 
        4  4138 1 1 56 ARG HD2  H 65.453  -6.926  -0.353 1.00 . A A . 604 ARG HD2  1 1 
        4  4139 1 1 56 ARG HD3  H 66.350  -7.432   1.073 1.00 . A A . 604 ARG HD3  1 1 
        4  4140 1 1 56 ARG HE   H 64.225  -5.807   1.934 1.00 . A A . 604 ARG HE   1 1 
        4  4141 1 1 56 ARG HG2  H 66.657  -5.053   1.713 1.00 . A A . 604 ARG HG2  1 1 
        4  4142 1 1 56 ARG HG3  H 65.781  -4.562   0.261 1.00 . A A . 604 ARG HG3  1 1 
        4  4143 1 1 56 ARG HH11 H 64.662  -8.907   0.356 1.00 . A A . 604 ARG HH11 1 1 
        4  4144 1 1 56 ARG HH12 H 63.210  -9.581   1.013 1.00 . A A . 604 ARG HH12 1 1 
        4  4145 1 1 56 ARG HH21 H 62.352  -6.741   2.800 1.00 . A A . 604 ARG HH21 1 1 
        4  4146 1 1 56 ARG HH22 H 61.912  -8.365   2.385 1.00 . A A . 604 ARG HH22 1 1 
        4  4147 1 1 56 ARG N    N 67.735  -3.099  -0.986 1.00 . A A . 604 ARG N    1 1 
        4  4148 1 1 56 ARG NE   N 64.453  -6.633   1.461 1.00 . A A . 604 ARG NE   1 1 
        4  4149 1 1 56 ARG NH1  N 63.847  -8.815   0.925 1.00 . A A . 604 ARG NH1  1 1 
        4  4150 1 1 56 ARG NH2  N 62.541  -7.589   2.306 1.00 . A A . 604 ARG NH2  1 1 
        4  4151 1 1 56 ARG O    O 70.834  -4.315   0.090 1.00 . A A . 604 ARG O    1 1 
        4  4152 1 1 57 ARG C    C 72.185  -3.294  -2.389 1.00 . A A . 605 ARG C    1 1 
        4  4153 1 1 57 ARG CA   C 71.314  -4.521  -2.654 1.00 . A A . 605 ARG CA   1 1 
        4  4154 1 1 57 ARG CB   C 71.168  -4.696  -4.176 1.00 . A A . 605 ARG CB   1 1 
        4  4155 1 1 57 ARG CD   C 70.394  -6.169  -6.045 1.00 . A A . 605 ARG CD   1 1 
        4  4156 1 1 57 ARG CG   C 70.553  -6.061  -4.522 1.00 . A A . 605 ARG CG   1 1 
        4  4157 1 1 57 ARG CZ   C 70.482  -8.562  -6.697 1.00 . A A . 605 ARG CZ   1 1 
        4  4158 1 1 57 ARG H    H 69.205  -4.286  -2.583 1.00 . A A . 605 ARG H    1 1 
        4  4159 1 1 57 ARG HA   H 71.797  -5.393  -2.243 1.00 . A A . 605 ARG HA   1 1 
        4  4160 1 1 57 ARG HB2  H 70.533  -3.914  -4.561 1.00 . A A . 605 ARG HB2  1 1 
        4  4161 1 1 57 ARG HB3  H 72.143  -4.622  -4.634 1.00 . A A . 605 ARG HB3  1 1 
        4  4162 1 1 57 ARG HD2  H 69.769  -5.359  -6.392 1.00 . A A . 605 ARG HD2  1 1 
        4  4163 1 1 57 ARG HD3  H 71.364  -6.088  -6.511 1.00 . A A . 605 ARG HD3  1 1 
        4  4164 1 1 57 ARG HE   H 68.796  -7.492  -6.486 1.00 . A A . 605 ARG HE   1 1 
        4  4165 1 1 57 ARG HG2  H 71.206  -6.850  -4.171 1.00 . A A . 605 ARG HG2  1 1 
        4  4166 1 1 57 ARG HG3  H 69.587  -6.153  -4.053 1.00 . A A . 605 ARG HG3  1 1 
        4  4167 1 1 57 ARG HH11 H 72.292  -7.760  -6.351 1.00 . A A . 605 ARG HH11 1 1 
        4  4168 1 1 57 ARG HH12 H 72.294  -9.423  -6.826 1.00 . A A . 605 ARG HH12 1 1 
        4  4169 1 1 57 ARG HH21 H 68.849  -9.643  -7.123 1.00 . A A . 605 ARG HH21 1 1 
        4  4170 1 1 57 ARG HH22 H 70.357 -10.481  -7.259 1.00 . A A . 605 ARG HH22 1 1 
        4  4171 1 1 57 ARG N    N 70.002  -4.348  -2.020 1.00 . A A . 605 ARG N    1 1 
        4  4172 1 1 57 ARG NE   N 69.773  -7.448  -6.425 1.00 . A A . 605 ARG NE   1 1 
        4  4173 1 1 57 ARG NH1  N 71.794  -8.582  -6.619 1.00 . A A . 605 ARG NH1  1 1 
        4  4174 1 1 57 ARG NH2  N 69.847  -9.647  -7.055 1.00 . A A . 605 ARG NH2  1 1 
        4  4175 1 1 57 ARG O    O 73.385  -3.417  -2.128 1.00 . A A . 605 ARG O    1 1 
        4  4176 1 1 58 ASP C    C 72.794  -0.747  -0.807 1.00 . A A . 606 ASP C    1 1 
        4  4177 1 1 58 ASP CA   C 72.274  -0.850  -2.244 1.00 . A A . 606 ASP CA   1 1 
        4  4178 1 1 58 ASP CB   C 71.341   0.334  -2.541 1.00 . A A . 606 ASP CB   1 1 
        4  4179 1 1 58 ASP CG   C 71.340   0.676  -4.037 1.00 . A A . 606 ASP CG   1 1 
        4  4180 1 1 58 ASP H    H 70.611  -2.087  -2.682 1.00 . A A . 606 ASP H    1 1 
        4  4181 1 1 58 ASP HA   H 73.113  -0.804  -2.920 1.00 . A A . 606 ASP HA   1 1 
        4  4182 1 1 58 ASP HB2  H 70.338   0.080  -2.238 1.00 . A A . 606 ASP HB2  1 1 
        4  4183 1 1 58 ASP HB3  H 71.674   1.197  -1.982 1.00 . A A . 606 ASP HB3  1 1 
        4  4184 1 1 58 ASP N    N 71.565  -2.111  -2.466 1.00 . A A . 606 ASP N    1 1 
        4  4185 1 1 58 ASP O    O 73.907  -0.265  -0.585 1.00 . A A . 606 ASP O    1 1 
        4  4186 1 1 58 ASP OD1  O 72.354   0.456  -4.691 1.00 . A A . 606 ASP OD1  1 1 
        4  4187 1 1 58 ASP OD2  O 70.319   1.158  -4.508 1.00 . A A . 606 ASP OD2  1 1 
        4  4188 1 1 59 TYR C    C 73.618  -2.037   1.780 1.00 . A A . 607 TYR C    1 1 
        4  4189 1 1 59 TYR CA   C 72.382  -1.169   1.574 1.00 . A A . 607 TYR CA   1 1 
        4  4190 1 1 59 TYR CB   C 71.238  -1.686   2.459 1.00 . A A . 607 TYR CB   1 1 
        4  4191 1 1 59 TYR CD1  C 72.245  -2.070   4.766 1.00 . A A . 607 TYR CD1  1 1 
        4  4192 1 1 59 TYR CD2  C 70.797  -0.146   4.424 1.00 . A A . 607 TYR CD2  1 1 
        4  4193 1 1 59 TYR CE1  C 72.399  -1.709   6.111 1.00 . A A . 607 TYR CE1  1 1 
        4  4194 1 1 59 TYR CE2  C 70.959   0.213   5.769 1.00 . A A . 607 TYR CE2  1 1 
        4  4195 1 1 59 TYR CG   C 71.443  -1.287   3.914 1.00 . A A . 607 TYR CG   1 1 
        4  4196 1 1 59 TYR CZ   C 71.756  -0.570   6.610 1.00 . A A . 607 TYR CZ   1 1 
        4  4197 1 1 59 TYR H    H 71.117  -1.583  -0.084 1.00 . A A . 607 TYR H    1 1 
        4  4198 1 1 59 TYR HA   H 72.615  -0.153   1.849 1.00 . A A . 607 TYR HA   1 1 
        4  4199 1 1 59 TYR HB2  H 70.306  -1.273   2.107 1.00 . A A . 607 TYR HB2  1 1 
        4  4200 1 1 59 TYR HB3  H 71.200  -2.763   2.389 1.00 . A A . 607 TYR HB3  1 1 
        4  4201 1 1 59 TYR HD1  H 72.749  -2.944   4.386 1.00 . A A . 607 TYR HD1  1 1 
        4  4202 1 1 59 TYR HD2  H 70.183   0.459   3.776 1.00 . A A . 607 TYR HD2  1 1 
        4  4203 1 1 59 TYR HE1  H 73.013  -2.310   6.766 1.00 . A A . 607 TYR HE1  1 1 
        4  4204 1 1 59 TYR HE2  H 70.463   1.089   6.159 1.00 . A A . 607 TYR HE2  1 1 
        4  4205 1 1 59 TYR HH   H 72.633   0.411   7.997 1.00 . A A . 607 TYR HH   1 1 
        4  4206 1 1 59 TYR N    N 71.988  -1.208   0.159 1.00 . A A . 607 TYR N    1 1 
        4  4207 1 1 59 TYR O    O 74.565  -1.637   2.450 1.00 . A A . 607 TYR O    1 1 
        4  4208 1 1 59 TYR OH   O 71.910  -0.218   7.938 1.00 . A A . 607 TYR OH   1 1 
        4  4209 1 1 60 GLU C    C 75.991  -3.518   0.784 1.00 . A A . 608 GLU C    1 1 
        4  4210 1 1 60 GLU CA   C 74.703  -4.172   1.273 1.00 . A A . 608 GLU CA   1 1 
        4  4211 1 1 60 GLU CB   C 74.372  -5.401   0.414 1.00 . A A . 608 GLU CB   1 1 
        4  4212 1 1 60 GLU CD   C 75.043  -7.752  -0.241 1.00 . A A . 608 GLU CD   1 1 
        4  4213 1 1 60 GLU CG   C 75.435  -6.501   0.567 1.00 . A A . 608 GLU CG   1 1 
        4  4214 1 1 60 GLU H    H 72.808  -3.472   0.643 1.00 . A A . 608 GLU H    1 1 
        4  4215 1 1 60 GLU HA   H 74.821  -4.480   2.301 1.00 . A A . 608 GLU HA   1 1 
        4  4216 1 1 60 GLU HB2  H 73.413  -5.793   0.718 1.00 . A A . 608 GLU HB2  1 1 
        4  4217 1 1 60 GLU HB3  H 74.321  -5.101  -0.621 1.00 . A A . 608 GLU HB3  1 1 
        4  4218 1 1 60 GLU HG2  H 76.384  -6.131   0.207 1.00 . A A . 608 GLU HG2  1 1 
        4  4219 1 1 60 GLU HG3  H 75.526  -6.769   1.608 1.00 . A A . 608 GLU HG3  1 1 
        4  4220 1 1 60 GLU N    N 73.594  -3.225   1.173 1.00 . A A . 608 GLU N    1 1 
        4  4221 1 1 60 GLU O    O 77.047  -3.697   1.390 1.00 . A A . 608 GLU O    1 1 
        4  4222 1 1 60 GLU OE1  O 74.164  -7.654  -1.094 1.00 . A A . 608 GLU OE1  1 1 
        4  4223 1 1 60 GLU OE2  O 75.626  -8.798   0.009 1.00 . A A . 608 GLU OE2  1 1 
        4  4224 1 1 61 LYS C    C 77.620  -1.067   0.166 1.00 . A A . 609 LYS C    1 1 
        4  4225 1 1 61 LYS CA   C 77.047  -2.050  -0.855 1.00 . A A . 609 LYS CA   1 1 
        4  4226 1 1 61 LYS CB   C 76.652  -1.277  -2.122 1.00 . A A . 609 LYS CB   1 1 
        4  4227 1 1 61 LYS CD   C 77.449  -2.996  -3.802 1.00 . A A . 609 LYS CD   1 1 
        4  4228 1 1 61 LYS CE   C 76.996  -3.922  -4.937 1.00 . A A . 609 LYS CE   1 1 
        4  4229 1 1 61 LYS CG   C 76.235  -2.233  -3.255 1.00 . A A . 609 LYS CG   1 1 
        4  4230 1 1 61 LYS H    H 75.013  -2.632  -0.725 1.00 . A A . 609 LYS H    1 1 
        4  4231 1 1 61 LYS HA   H 77.804  -2.772  -1.107 1.00 . A A . 609 LYS HA   1 1 
        4  4232 1 1 61 LYS HB2  H 75.826  -0.620  -1.891 1.00 . A A . 609 LYS HB2  1 1 
        4  4233 1 1 61 LYS HB3  H 77.493  -0.686  -2.451 1.00 . A A . 609 LYS HB3  1 1 
        4  4234 1 1 61 LYS HD2  H 78.178  -2.292  -4.177 1.00 . A A . 609 LYS HD2  1 1 
        4  4235 1 1 61 LYS HD3  H 77.886  -3.586  -3.016 1.00 . A A . 609 LYS HD3  1 1 
        4  4236 1 1 61 LYS HE2  H 76.291  -4.641  -4.550 1.00 . A A . 609 LYS HE2  1 1 
        4  4237 1 1 61 LYS HE3  H 76.521  -3.334  -5.708 1.00 . A A . 609 LYS HE3  1 1 
        4  4238 1 1 61 LYS HG2  H 75.513  -2.940  -2.878 1.00 . A A . 609 LYS HG2  1 1 
        4  4239 1 1 61 LYS HG3  H 75.790  -1.660  -4.055 1.00 . A A . 609 LYS HG3  1 1 
        4  4240 1 1 61 LYS HZ1  H 79.041  -4.346  -5.046 1.00 . A A . 609 LYS HZ1  1 1 
        4  4241 1 1 61 LYS HZ2  H 78.233  -4.435  -6.535 1.00 . A A . 609 LYS HZ2  1 1 
        4  4242 1 1 61 LYS HZ3  H 78.041  -5.671  -5.388 1.00 . A A . 609 LYS HZ3  1 1 
        4  4243 1 1 61 LYS N    N 75.887  -2.743  -0.299 1.00 . A A . 609 LYS N    1 1 
        4  4244 1 1 61 LYS NZ   N 78.167  -4.648  -5.519 1.00 . A A . 609 LYS NZ   1 1 
        4  4245 1 1 61 LYS O    O 78.839  -0.985   0.338 1.00 . A A . 609 LYS O    1 1 
        4  4246 1 1 62 ALA C    C 77.747  -0.051   3.059 1.00 . A A . 610 ALA C    1 1 
        4  4247 1 1 62 ALA CA   C 77.151   0.648   1.849 1.00 . A A . 610 ALA CA   1 1 
        4  4248 1 1 62 ALA CB   C 75.965   1.491   2.302 1.00 . A A . 610 ALA CB   1 1 
        4  4249 1 1 62 ALA H    H 75.778  -0.446   0.658 1.00 . A A . 610 ALA H    1 1 
        4  4250 1 1 62 ALA HA   H 77.897   1.298   1.419 1.00 . A A . 610 ALA HA   1 1 
        4  4251 1 1 62 ALA HB1  H 75.659   2.142   1.496 1.00 . A A . 610 ALA HB1  1 1 
        4  4252 1 1 62 ALA HB2  H 76.255   2.086   3.157 1.00 . A A . 610 ALA HB2  1 1 
        4  4253 1 1 62 ALA HB3  H 75.148   0.842   2.574 1.00 . A A . 610 ALA HB3  1 1 
        4  4254 1 1 62 ALA N    N 76.731  -0.329   0.840 1.00 . A A . 610 ALA N    1 1 
        4  4255 1 1 62 ALA O    O 78.714   0.435   3.648 1.00 . A A . 610 ALA O    1 1 
        4  4256 1 1 63 MET C    C 79.054  -2.460   4.292 1.00 . A A . 611 MET C    1 1 
        4  4257 1 1 63 MET CA   C 77.634  -1.964   4.554 1.00 . A A . 611 MET CA   1 1 
        4  4258 1 1 63 MET CB   C 76.712  -3.167   4.798 1.00 . A A . 611 MET CB   1 1 
        4  4259 1 1 63 MET CE   C 75.940  -3.110   7.989 1.00 . A A . 611 MET CE   1 1 
        4  4260 1 1 63 MET CG   C 75.337  -2.716   5.332 1.00 . A A . 611 MET CG   1 1 
        4  4261 1 1 63 MET H    H 76.395  -1.521   2.908 1.00 . A A . 611 MET H    1 1 
        4  4262 1 1 63 MET HA   H 77.639  -1.336   5.429 1.00 . A A . 611 MET HA   1 1 
        4  4263 1 1 63 MET HB2  H 76.572  -3.689   3.859 1.00 . A A . 611 MET HB2  1 1 
        4  4264 1 1 63 MET HB3  H 77.172  -3.834   5.508 1.00 . A A . 611 MET HB3  1 1 
        4  4265 1 1 63 MET HE1  H 76.739  -3.691   7.551 1.00 . A A . 611 MET HE1  1 1 
        4  4266 1 1 63 MET HE2  H 75.083  -3.744   8.148 1.00 . A A . 611 MET HE2  1 1 
        4  4267 1 1 63 MET HE3  H 76.263  -2.695   8.937 1.00 . A A . 611 MET HE3  1 1 
        4  4268 1 1 63 MET HG2  H 74.858  -2.101   4.595 1.00 . A A . 611 MET HG2  1 1 
        4  4269 1 1 63 MET HG3  H 74.725  -3.591   5.513 1.00 . A A . 611 MET HG3  1 1 
        4  4270 1 1 63 MET N    N 77.161  -1.193   3.419 1.00 . A A . 611 MET N    1 1 
        4  4271 1 1 63 MET O    O 79.889  -2.467   5.201 1.00 . A A . 611 MET O    1 1 
        4  4272 1 1 63 MET SD   S 75.494  -1.760   6.873 1.00 . A A . 611 MET SD   1 1 
        4  4273 1 1 64 LYS C    C 81.704  -2.277   2.803 1.00 . A A . 612 LYS C    1 1 
        4  4274 1 1 64 LYS CA   C 80.647  -3.372   2.671 1.00 . A A . 612 LYS CA   1 1 
        4  4275 1 1 64 LYS CB   C 80.646  -3.897   1.230 1.00 . A A . 612 LYS CB   1 1 
        4  4276 1 1 64 LYS CD   C 80.012  -5.812  -0.280 1.00 . A A . 612 LYS CD   1 1 
        4  4277 1 1 64 LYS CE   C 79.148  -5.008  -1.261 1.00 . A A . 612 LYS CE   1 1 
        4  4278 1 1 64 LYS CG   C 79.885  -5.231   1.139 1.00 . A A . 612 LYS CG   1 1 
        4  4279 1 1 64 LYS H    H 78.613  -2.842   2.365 1.00 . A A . 612 LYS H    1 1 
        4  4280 1 1 64 LYS HA   H 80.906  -4.184   3.332 1.00 . A A . 612 LYS HA   1 1 
        4  4281 1 1 64 LYS HB2  H 80.168  -3.171   0.590 1.00 . A A . 612 LYS HB2  1 1 
        4  4282 1 1 64 LYS HB3  H 81.663  -4.046   0.905 1.00 . A A . 612 LYS HB3  1 1 
        4  4283 1 1 64 LYS HD2  H 81.045  -5.764  -0.593 1.00 . A A . 612 LYS HD2  1 1 
        4  4284 1 1 64 LYS HD3  H 79.686  -6.842  -0.279 1.00 . A A . 612 LYS HD3  1 1 
        4  4285 1 1 64 LYS HE2  H 78.163  -4.872  -0.841 1.00 . A A . 612 LYS HE2  1 1 
        4  4286 1 1 64 LYS HE3  H 79.603  -4.043  -1.429 1.00 . A A . 612 LYS HE3  1 1 
        4  4287 1 1 64 LYS HG2  H 80.298  -5.929   1.853 1.00 . A A . 612 LYS HG2  1 1 
        4  4288 1 1 64 LYS HG3  H 78.845  -5.066   1.362 1.00 . A A . 612 LYS HG3  1 1 
        4  4289 1 1 64 LYS HZ1  H 79.378  -6.705  -2.461 1.00 . A A . 612 LYS HZ1  1 1 
        4  4290 1 1 64 LYS HZ2  H 79.597  -5.240  -3.287 1.00 . A A . 612 LYS HZ2  1 1 
        4  4291 1 1 64 LYS HZ3  H 78.036  -5.753  -2.863 1.00 . A A . 612 LYS HZ3  1 1 
        4  4292 1 1 64 LYS N    N 79.321  -2.872   3.042 1.00 . A A . 612 LYS N    1 1 
        4  4293 1 1 64 LYS NZ   N 79.032  -5.733  -2.565 1.00 . A A . 612 LYS NZ   1 1 
        4  4294 1 1 64 LYS O    O 82.802  -2.533   3.304 1.00 . A A . 612 LYS O    1 1 
        4  4295 1 1 65 GLU C    C 82.349   0.617   3.894 1.00 . A A . 613 GLU C    1 1 
        4  4296 1 1 65 GLU CA   C 82.307   0.072   2.462 1.00 . A A . 613 GLU CA   1 1 
        4  4297 1 1 65 GLU CB   C 81.924   1.213   1.507 1.00 . A A . 613 GLU CB   1 1 
        4  4298 1 1 65 GLU CD   C 81.674   1.922  -0.918 1.00 . A A . 613 GLU CD   1 1 
        4  4299 1 1 65 GLU CG   C 82.130   0.803   0.037 1.00 . A A . 613 GLU CG   1 1 
        4  4300 1 1 65 GLU H    H 80.478  -0.907   1.983 1.00 . A A . 613 GLU H    1 1 
        4  4301 1 1 65 GLU HA   H 83.293  -0.281   2.199 1.00 . A A . 613 GLU HA   1 1 
        4  4302 1 1 65 GLU HB2  H 80.890   1.475   1.664 1.00 . A A . 613 GLU HB2  1 1 
        4  4303 1 1 65 GLU HB3  H 82.545   2.071   1.723 1.00 . A A . 613 GLU HB3  1 1 
        4  4304 1 1 65 GLU HG2  H 83.180   0.603  -0.131 1.00 . A A . 613 GLU HG2  1 1 
        4  4305 1 1 65 GLU HG3  H 81.561  -0.089  -0.167 1.00 . A A . 613 GLU HG3  1 1 
        4  4306 1 1 65 GLU N    N 81.368  -1.054   2.365 1.00 . A A . 613 GLU N    1 1 
        4  4307 1 1 65 GLU O    O 83.386   1.107   4.345 1.00 . A A . 613 GLU O    1 1 
        4  4308 1 1 65 GLU OE1  O 81.257   2.976  -0.444 1.00 . A A . 613 GLU OE1  1 1 
        4  4309 1 1 65 GLU OE2  O 81.748   1.707  -2.121 1.00 . A A . 613 GLU OE2  1 1 
        4  4310 1 1 66 TYR C    C 82.103   0.254   6.854 1.00 . A A . 614 TYR C    1 1 
        4  4311 1 1 66 TYR CA   C 81.113   1.014   5.971 1.00 . A A . 614 TYR CA   1 1 
        4  4312 1 1 66 TYR CB   C 79.667   0.828   6.481 1.00 . A A . 614 TYR CB   1 1 
        4  4313 1 1 66 TYR CD1  C 79.605   2.595   8.297 1.00 . A A . 614 TYR CD1  1 1 
        4  4314 1 1 66 TYR CD2  C 79.311   0.269   8.928 1.00 . A A . 614 TYR CD2  1 1 
        4  4315 1 1 66 TYR CE1  C 79.461   2.975   9.639 1.00 . A A . 614 TYR CE1  1 1 
        4  4316 1 1 66 TYR CE2  C 79.170   0.648  10.268 1.00 . A A . 614 TYR CE2  1 1 
        4  4317 1 1 66 TYR CG   C 79.531   1.242   7.941 1.00 . A A . 614 TYR CG   1 1 
        4  4318 1 1 66 TYR CZ   C 79.242   2.000  10.624 1.00 . A A . 614 TYR CZ   1 1 
        4  4319 1 1 66 TYR H    H 80.426   0.129   4.174 1.00 . A A . 614 TYR H    1 1 
        4  4320 1 1 66 TYR HA   H 81.357   2.065   5.989 1.00 . A A . 614 TYR HA   1 1 
        4  4321 1 1 66 TYR HB2  H 79.000   1.431   5.881 1.00 . A A . 614 TYR HB2  1 1 
        4  4322 1 1 66 TYR HB3  H 79.388  -0.212   6.377 1.00 . A A . 614 TYR HB3  1 1 
        4  4323 1 1 66 TYR HD1  H 79.775   3.344   7.539 1.00 . A A . 614 TYR HD1  1 1 
        4  4324 1 1 66 TYR HD2  H 79.257  -0.774   8.656 1.00 . A A . 614 TYR HD2  1 1 
        4  4325 1 1 66 TYR HE1  H 79.520   4.018   9.918 1.00 . A A . 614 TYR HE1  1 1 
        4  4326 1 1 66 TYR HE2  H 79.001  -0.103  11.026 1.00 . A A . 614 TYR HE2  1 1 
        4  4327 1 1 66 TYR HH   H 78.251   2.040  12.257 1.00 . A A . 614 TYR HH   1 1 
        4  4328 1 1 66 TYR N    N 81.211   0.528   4.596 1.00 . A A . 614 TYR N    1 1 
        4  4329 1 1 66 TYR O    O 82.818   0.856   7.657 1.00 . A A . 614 TYR O    1 1 
        4  4330 1 1 66 TYR OH   O 79.095   2.375  11.945 1.00 . A A . 614 TYR OH   1 1 
        4  4331 1 1 67 GLU C    C 84.484  -1.568   7.177 1.00 . A A . 615 GLU C    1 1 
        4  4332 1 1 67 GLU CA   C 83.025  -1.924   7.461 1.00 . A A . 615 GLU CA   1 1 
        4  4333 1 1 67 GLU CB   C 82.757  -3.391   7.095 1.00 . A A . 615 GLU CB   1 1 
        4  4334 1 1 67 GLU CD   C 83.321  -5.810   7.602 1.00 . A A . 615 GLU CD   1 1 
        4  4335 1 1 67 GLU CG   C 83.620  -4.341   7.945 1.00 . A A . 615 GLU CG   1 1 
        4  4336 1 1 67 GLU H    H 81.531  -1.476   6.028 1.00 . A A . 615 GLU H    1 1 
        4  4337 1 1 67 GLU HA   H 82.825  -1.782   8.511 1.00 . A A . 615 GLU HA   1 1 
        4  4338 1 1 67 GLU HB2  H 81.713  -3.612   7.267 1.00 . A A . 615 GLU HB2  1 1 
        4  4339 1 1 67 GLU HB3  H 82.986  -3.543   6.052 1.00 . A A . 615 GLU HB3  1 1 
        4  4340 1 1 67 GLU HG2  H 84.664  -4.139   7.753 1.00 . A A . 615 GLU HG2  1 1 
        4  4341 1 1 67 GLU HG3  H 83.411  -4.172   8.990 1.00 . A A . 615 GLU HG3  1 1 
        4  4342 1 1 67 GLU N    N 82.130  -1.066   6.688 1.00 . A A . 615 GLU N    1 1 
        4  4343 1 1 67 GLU O    O 85.311  -1.540   8.092 1.00 . A A . 615 GLU O    1 1 
        4  4344 1 1 67 GLU OE1  O 82.270  -6.081   7.031 1.00 . A A . 615 GLU OE1  1 1 
        4  4345 1 1 67 GLU OE2  O 84.158  -6.648   7.914 1.00 . A A . 615 GLU OE2  1 1 
        4  4346 1 1 68 GLY C    C 86.615   0.331   6.156 1.00 . A A . 616 GLY C    1 1 
        4  4347 1 1 68 GLY CA   C 86.145  -0.959   5.496 1.00 . A A . 616 GLY CA   1 1 
        4  4348 1 1 68 GLY H    H 84.079  -1.347   5.228 1.00 . A A . 616 GLY H    1 1 
        4  4349 1 1 68 GLY HA2  H 86.810  -1.761   5.775 1.00 . A A . 616 GLY HA2  1 1 
        4  4350 1 1 68 GLY HA3  H 86.169  -0.833   4.425 1.00 . A A . 616 GLY HA3  1 1 
        4  4351 1 1 68 GLY N    N 84.786  -1.304   5.904 1.00 . A A . 616 GLY N    1 1 
        4  4352 1 1 68 GLY O    O 87.782   0.447   6.538 1.00 . A A . 616 GLY O    1 1 
        4  4353 1 1 69 GLY C    C 86.018   2.482   8.414 1.00 . A A . 617 GLY C    1 1 
        4  4354 1 1 69 GLY CA   C 86.033   2.580   6.893 1.00 . A A . 617 GLY CA   1 1 
        4  4355 1 1 69 GLY H    H 84.792   1.143   5.955 1.00 . A A . 617 GLY H    1 1 
        4  4356 1 1 69 GLY HA2  H 87.018   2.883   6.568 1.00 . A A . 617 GLY HA2  1 1 
        4  4357 1 1 69 GLY HA3  H 85.312   3.321   6.582 1.00 . A A . 617 GLY HA3  1 1 
        4  4358 1 1 69 GLY N    N 85.703   1.296   6.283 1.00 . A A . 617 GLY N    1 1 
        4  4359 1 1 69 GLY O    O 87.092   2.367   8.990 1.00 . A A . 617 GLY O    1 1 
        4  4360 1 1 69 GLY OXT  O 84.937   2.523   8.982 1.00 . A A . 617 GLY OXT  1 1 
        5  4361 1 1  3 MET C    C 55.027  -7.452   0.535 1.00 . A A . 551 MET C    1 1 
        5  4362 1 1  3 MET CA   C 54.348  -8.817   0.479 1.00 . A A . 551 MET CA   1 1 
        5  4363 1 1  3 MET CB   C 54.660  -9.592   1.770 1.00 . A A . 551 MET CB   1 1 
        5  4364 1 1  3 MET CE   C 55.758 -12.401   3.116 1.00 . A A . 551 MET CE   1 1 
        5  4365 1 1  3 MET CG   C 53.827 -10.880   1.835 1.00 . A A . 551 MET CG   1 1 
        5  4366 1 1  3 MET H    H 55.043  -8.902  -1.487 1.00 . A A . 551 MET H    1 1 
        5  4367 1 1  3 MET HA   H 53.279  -8.681   0.392 1.00 . A A . 551 MET HA   1 1 
        5  4368 1 1  3 MET HB2  H 55.712  -9.838   1.794 1.00 . A A . 551 MET HB2  1 1 
        5  4369 1 1  3 MET HB3  H 54.419  -8.969   2.623 1.00 . A A . 551 MET HB3  1 1 
        5  4370 1 1  3 MET HE1  H 55.725 -13.039   2.244 1.00 . A A . 551 MET HE1  1 1 
        5  4371 1 1  3 MET HE2  H 56.075 -12.983   3.970 1.00 . A A . 551 MET HE2  1 1 
        5  4372 1 1  3 MET HE3  H 56.463 -11.597   2.953 1.00 . A A . 551 MET HE3  1 1 
        5  4373 1 1  3 MET HG2  H 52.777 -10.632   1.741 1.00 . A A . 551 MET HG2  1 1 
        5  4374 1 1  3 MET HG3  H 54.113 -11.541   1.030 1.00 . A A . 551 MET HG3  1 1 
        5  4375 1 1  3 MET N    N 54.847  -9.569  -0.712 1.00 . A A . 551 MET N    1 1 
        5  4376 1 1  3 MET O    O 54.382  -6.445   0.831 1.00 . A A . 551 MET O    1 1 
        5  4377 1 1  3 MET SD   S 54.107 -11.713   3.428 1.00 . A A . 551 MET SD   1 1 
        5  4378 1 1  4 SER C    C 56.589  -5.206  -0.767 1.00 . A A . 552 SER C    1 1 
        5  4379 1 1  4 SER CA   C 57.099  -6.182   0.286 1.00 . A A . 552 SER CA   1 1 
        5  4380 1 1  4 SER CB   C 58.580  -6.461   0.053 1.00 . A A . 552 SER CB   1 1 
        5  4381 1 1  4 SER H    H 56.789  -8.267   0.038 1.00 . A A . 552 SER H    1 1 
        5  4382 1 1  4 SER HA   H 56.983  -5.726   1.256 1.00 . A A . 552 SER HA   1 1 
        5  4383 1 1  4 SER HB2  H 58.696  -7.113  -0.793 1.00 . A A . 552 SER HB2  1 1 
        5  4384 1 1  4 SER HB3  H 59.094  -5.525  -0.136 1.00 . A A . 552 SER HB3  1 1 
        5  4385 1 1  4 SER HG   H 58.883  -8.014   1.184 1.00 . A A . 552 SER HG   1 1 
        5  4386 1 1  4 SER N    N 56.333  -7.429   0.260 1.00 . A A . 552 SER N    1 1 
        5  4387 1 1  4 SER O    O 56.557  -3.996  -0.532 1.00 . A A . 552 SER O    1 1 
        5  4388 1 1  4 SER OG   O 59.122  -7.084   1.208 1.00 . A A . 552 SER OG   1 1 
        5  4389 1 1  5 ALA C    C 54.438  -4.147  -2.540 1.00 . A A . 553 ALA C    1 1 
        5  4390 1 1  5 ALA CA   C 55.673  -4.909  -3.010 1.00 . A A . 553 ALA CA   1 1 
        5  4391 1 1  5 ALA CB   C 55.295  -5.787  -4.207 1.00 . A A . 553 ALA CB   1 1 
        5  4392 1 1  5 ALA H    H 56.239  -6.714  -2.046 1.00 . A A . 553 ALA H    1 1 
        5  4393 1 1  5 ALA HA   H 56.435  -4.206  -3.307 1.00 . A A . 553 ALA HA   1 1 
        5  4394 1 1  5 ALA HB1  H 56.179  -6.020  -4.781 1.00 . A A . 553 ALA HB1  1 1 
        5  4395 1 1  5 ALA HB2  H 54.590  -5.258  -4.832 1.00 . A A . 553 ALA HB2  1 1 
        5  4396 1 1  5 ALA HB3  H 54.839  -6.706  -3.857 1.00 . A A . 553 ALA HB3  1 1 
        5  4397 1 1  5 ALA N    N 56.188  -5.742  -1.924 1.00 . A A . 553 ALA N    1 1 
        5  4398 1 1  5 ALA O    O 54.252  -2.973  -2.867 1.00 . A A . 553 ALA O    1 1 
        5  4399 1 1  6 TYR C    C 52.726  -3.116  -0.270 1.00 . A A . 554 TYR C    1 1 
        5  4400 1 1  6 TYR CA   C 52.390  -4.272  -1.213 1.00 . A A . 554 TYR CA   1 1 
        5  4401 1 1  6 TYR CB   C 51.642  -5.394  -0.470 1.00 . A A . 554 TYR CB   1 1 
        5  4402 1 1  6 TYR CD1  C 50.404  -4.538   1.561 1.00 . A A . 554 TYR CD1  1 1 
        5  4403 1 1  6 TYR CD2  C 49.184  -4.806  -0.525 1.00 . A A . 554 TYR CD2  1 1 
        5  4404 1 1  6 TYR CE1  C 49.233  -4.097   2.190 1.00 . A A . 554 TYR CE1  1 1 
        5  4405 1 1  6 TYR CE2  C 48.014  -4.361   0.105 1.00 . A A . 554 TYR CE2  1 1 
        5  4406 1 1  6 TYR CG   C 50.380  -4.890   0.202 1.00 . A A . 554 TYR CG   1 1 
        5  4407 1 1  6 TYR CZ   C 48.039  -4.008   1.462 1.00 . A A . 554 TYR CZ   1 1 
        5  4408 1 1  6 TYR H    H 53.837  -5.766  -1.543 1.00 . A A . 554 TYR H    1 1 
        5  4409 1 1  6 TYR HA   H 51.772  -3.906  -2.019 1.00 . A A . 554 TYR HA   1 1 
        5  4410 1 1  6 TYR HB2  H 51.380  -6.169  -1.175 1.00 . A A . 554 TYR HB2  1 1 
        5  4411 1 1  6 TYR HB3  H 52.294  -5.813   0.280 1.00 . A A . 554 TYR HB3  1 1 
        5  4412 1 1  6 TYR HD1  H 51.328  -4.601   2.120 1.00 . A A . 554 TYR HD1  1 1 
        5  4413 1 1  6 TYR HD2  H 49.168  -5.076  -1.571 1.00 . A A . 554 TYR HD2  1 1 
        5  4414 1 1  6 TYR HE1  H 49.249  -3.826   3.237 1.00 . A A . 554 TYR HE1  1 1 
        5  4415 1 1  6 TYR HE2  H 47.091  -4.292  -0.454 1.00 . A A . 554 TYR HE2  1 1 
        5  4416 1 1  6 TYR HH   H 46.582  -4.274   2.670 1.00 . A A . 554 TYR HH   1 1 
        5  4417 1 1  6 TYR N    N 53.612  -4.839  -1.760 1.00 . A A . 554 TYR N    1 1 
        5  4418 1 1  6 TYR O    O 52.073  -2.075  -0.313 1.00 . A A . 554 TYR O    1 1 
        5  4419 1 1  6 TYR OH   O 46.884  -3.576   2.083 1.00 . A A . 554 TYR OH   1 1 
        5  4420 1 1  7 MET C    C 54.610  -1.013   0.829 1.00 . A A . 555 MET C    1 1 
        5  4421 1 1  7 MET CA   C 54.141  -2.283   1.547 1.00 . A A . 555 MET CA   1 1 
        5  4422 1 1  7 MET CB   C 55.276  -2.789   2.464 1.00 . A A . 555 MET CB   1 1 
        5  4423 1 1  7 MET CE   C 57.560  -4.726   3.616 1.00 . A A . 555 MET CE   1 1 
        5  4424 1 1  7 MET CG   C 54.869  -4.095   3.179 1.00 . A A . 555 MET CG   1 1 
        5  4425 1 1  7 MET H    H 54.218  -4.170   0.572 1.00 . A A . 555 MET H    1 1 
        5  4426 1 1  7 MET HA   H 53.285  -2.039   2.161 1.00 . A A . 555 MET HA   1 1 
        5  4427 1 1  7 MET HB2  H 56.156  -2.965   1.865 1.00 . A A . 555 MET HB2  1 1 
        5  4428 1 1  7 MET HB3  H 55.498  -2.033   3.206 1.00 . A A . 555 MET HB3  1 1 
        5  4429 1 1  7 MET HE1  H 57.571  -5.731   3.219 1.00 . A A . 555 MET HE1  1 1 
        5  4430 1 1  7 MET HE2  H 58.406  -4.601   4.277 1.00 . A A . 555 MET HE2  1 1 
        5  4431 1 1  7 MET HE3  H 57.636  -4.011   2.808 1.00 . A A . 555 MET HE3  1 1 
        5  4432 1 1  7 MET HG2  H 53.868  -3.985   3.578 1.00 . A A . 555 MET HG2  1 1 
        5  4433 1 1  7 MET HG3  H 54.882  -4.913   2.475 1.00 . A A . 555 MET HG3  1 1 
        5  4434 1 1  7 MET N    N 53.742  -3.315   0.584 1.00 . A A . 555 MET N    1 1 
        5  4435 1 1  7 MET O    O 54.204   0.094   1.200 1.00 . A A . 555 MET O    1 1 
        5  4436 1 1  7 MET SD   S 56.021  -4.453   4.547 1.00 . A A . 555 MET SD   1 1 
        5  4437 1 1  8 LEU C    C 54.854   0.687  -1.692 1.00 . A A . 556 LEU C    1 1 
        5  4438 1 1  8 LEU CA   C 55.986  -0.026  -0.946 1.00 . A A . 556 LEU CA   1 1 
        5  4439 1 1  8 LEU CB   C 57.038  -0.481  -1.978 1.00 . A A . 556 LEU CB   1 1 
        5  4440 1 1  8 LEU CD1  C 59.228  -1.613  -2.414 1.00 . A A . 556 LEU CD1  1 1 
        5  4441 1 1  8 LEU CD2  C 59.002  -0.163  -0.381 1.00 . A A . 556 LEU CD2  1 1 
        5  4442 1 1  8 LEU CG   C 58.264  -1.148  -1.309 1.00 . A A . 556 LEU CG   1 1 
        5  4443 1 1  8 LEU H    H 55.755  -2.080  -0.436 1.00 . A A . 556 LEU H    1 1 
        5  4444 1 1  8 LEU HA   H 56.447   0.665  -0.257 1.00 . A A . 556 LEU HA   1 1 
        5  4445 1 1  8 LEU HB2  H 56.581  -1.188  -2.659 1.00 . A A . 556 LEU HB2  1 1 
        5  4446 1 1  8 LEU HB3  H 57.371   0.380  -2.542 1.00 . A A . 556 LEU HB3  1 1 
        5  4447 1 1  8 LEU HD11 H 59.332  -0.832  -3.156 1.00 . A A . 556 LEU HD11 1 1 
        5  4448 1 1  8 LEU HD12 H 58.834  -2.501  -2.883 1.00 . A A . 556 LEU HD12 1 1 
        5  4449 1 1  8 LEU HD13 H 60.198  -1.832  -1.988 1.00 . A A . 556 LEU HD13 1 1 
        5  4450 1 1  8 LEU HD21 H 59.084   0.798  -0.865 1.00 . A A . 556 LEU HD21 1 1 
        5  4451 1 1  8 LEU HD22 H 59.992  -0.543  -0.163 1.00 . A A . 556 LEU HD22 1 1 
        5  4452 1 1  8 LEU HD23 H 58.450  -0.058   0.543 1.00 . A A . 556 LEU HD23 1 1 
        5  4453 1 1  8 LEU HG   H 57.934  -2.007  -0.741 1.00 . A A . 556 LEU HG   1 1 
        5  4454 1 1  8 LEU N    N 55.465  -1.177  -0.192 1.00 . A A . 556 LEU N    1 1 
        5  4455 1 1  8 LEU O    O 54.766   1.915  -1.688 1.00 . A A . 556 LEU O    1 1 
        5  4456 1 1  9 TRP C    C 51.888   1.142  -2.174 1.00 . A A . 557 TRP C    1 1 
        5  4457 1 1  9 TRP CA   C 52.853   0.394  -3.096 1.00 . A A . 557 TRP CA   1 1 
        5  4458 1 1  9 TRP CB   C 52.178  -0.819  -3.765 1.00 . A A . 557 TRP CB   1 1 
        5  4459 1 1  9 TRP CD1  C 50.700  -0.441  -5.807 1.00 . A A . 557 TRP CD1  1 1 
        5  4460 1 1  9 TRP CD2  C 49.569  -0.252  -3.875 1.00 . A A . 557 TRP CD2  1 1 
        5  4461 1 1  9 TRP CE2  C 48.630  -0.066  -4.914 1.00 . A A . 557 TRP CE2  1 1 
        5  4462 1 1  9 TRP CE3  C 49.108  -0.173  -2.553 1.00 . A A . 557 TRP CE3  1 1 
        5  4463 1 1  9 TRP CG   C 50.879  -0.499  -4.463 1.00 . A A . 557 TRP CG   1 1 
        5  4464 1 1  9 TRP CH2  C 46.843   0.248  -3.327 1.00 . A A . 557 TRP CH2  1 1 
        5  4465 1 1  9 TRP CZ2  C 47.281   0.175  -4.650 1.00 . A A . 557 TRP CZ2  1 1 
        5  4466 1 1  9 TRP CZ3  C 47.758   0.077  -2.281 1.00 . A A . 557 TRP CZ3  1 1 
        5  4467 1 1  9 TRP H    H 54.139  -1.081  -2.283 1.00 . A A . 557 TRP H    1 1 
        5  4468 1 1  9 TRP HA   H 53.211   1.068  -3.861 1.00 . A A . 557 TRP HA   1 1 
        5  4469 1 1  9 TRP HB2  H 52.857  -1.241  -4.488 1.00 . A A . 557 TRP HB2  1 1 
        5  4470 1 1  9 TRP HB3  H 51.984  -1.562  -3.003 1.00 . A A . 557 TRP HB3  1 1 
        5  4471 1 1  9 TRP HD1  H 51.471  -0.577  -6.553 1.00 . A A . 557 TRP HD1  1 1 
        5  4472 1 1  9 TRP HE1  H 48.968  -0.115  -6.963 1.00 . A A . 557 TRP HE1  1 1 
        5  4473 1 1  9 TRP HE3  H 49.797  -0.303  -1.739 1.00 . A A . 557 TRP HE3  1 1 
        5  4474 1 1  9 TRP HH2  H 45.799   0.436  -3.111 1.00 . A A . 557 TRP HH2  1 1 
        5  4475 1 1  9 TRP HZ2  H 46.583   0.294  -5.463 1.00 . A A . 557 TRP HZ2  1 1 
        5  4476 1 1  9 TRP HZ3  H 47.428   0.138  -1.265 1.00 . A A . 557 TRP HZ3  1 1 
        5  4477 1 1  9 TRP N    N 53.997  -0.113  -2.328 1.00 . A A . 557 TRP N    1 1 
        5  4478 1 1  9 TRP NE1  N 49.362  -0.196  -6.071 1.00 . A A . 557 TRP NE1  1 1 
        5  4479 1 1  9 TRP O    O 51.356   2.185  -2.543 1.00 . A A . 557 TRP O    1 1 
        5  4480 1 1 10 LEU C    C 51.258   2.549   0.427 1.00 . A A . 558 LEU C    1 1 
        5  4481 1 1 10 LEU CA   C 50.760   1.172   0.002 1.00 . A A . 558 LEU CA   1 1 
        5  4482 1 1 10 LEU CB   C 50.666   0.257   1.240 1.00 . A A . 558 LEU CB   1 1 
        5  4483 1 1 10 LEU CD1  C 49.357  -0.515   3.225 1.00 . A A . 558 LEU CD1  1 1 
        5  4484 1 1 10 LEU CD2  C 49.134   1.872   2.510 1.00 . A A . 558 LEU CD2  1 1 
        5  4485 1 1 10 LEU CG   C 49.331   0.426   2.010 1.00 . A A . 558 LEU CG   1 1 
        5  4486 1 1 10 LEU H    H 52.122  -0.256  -0.762 1.00 . A A . 558 LEU H    1 1 
        5  4487 1 1 10 LEU HA   H 49.778   1.273  -0.438 1.00 . A A . 558 LEU HA   1 1 
        5  4488 1 1 10 LEU HB2  H 50.741  -0.767   0.915 1.00 . A A . 558 LEU HB2  1 1 
        5  4489 1 1 10 LEU HB3  H 51.489   0.475   1.905 1.00 . A A . 558 LEU HB3  1 1 
        5  4490 1 1 10 LEU HD11 H 49.673  -1.500   2.915 1.00 . A A . 558 LEU HD11 1 1 
        5  4491 1 1 10 LEU HD12 H 48.369  -0.576   3.661 1.00 . A A . 558 LEU HD12 1 1 
        5  4492 1 1 10 LEU HD13 H 50.050  -0.131   3.960 1.00 . A A . 558 LEU HD13 1 1 
        5  4493 1 1 10 LEU HD21 H 48.396   1.889   3.302 1.00 . A A . 558 LEU HD21 1 1 
        5  4494 1 1 10 LEU HD22 H 48.788   2.488   1.693 1.00 . A A . 558 LEU HD22 1 1 
        5  4495 1 1 10 LEU HD23 H 50.069   2.256   2.883 1.00 . A A . 558 LEU HD23 1 1 
        5  4496 1 1 10 LEU HG   H 48.510   0.148   1.363 1.00 . A A . 558 LEU HG   1 1 
        5  4497 1 1 10 LEU N    N 51.668   0.582  -0.982 1.00 . A A . 558 LEU N    1 1 
        5  4498 1 1 10 LEU O    O 50.464   3.468   0.587 1.00 . A A . 558 LEU O    1 1 
        5  4499 1 1 11 ASN C    C 52.866   5.052   0.017 1.00 . A A . 559 ASN C    1 1 
        5  4500 1 1 11 ASN CA   C 53.138   3.965   1.048 1.00 . A A . 559 ASN CA   1 1 
        5  4501 1 1 11 ASN CB   C 54.650   3.837   1.243 1.00 . A A . 559 ASN CB   1 1 
        5  4502 1 1 11 ASN CG   C 54.991   3.119   2.549 1.00 . A A . 559 ASN CG   1 1 
        5  4503 1 1 11 ASN H    H 53.165   1.917   0.483 1.00 . A A . 559 ASN H    1 1 
        5  4504 1 1 11 ASN HA   H 52.687   4.248   1.983 1.00 . A A . 559 ASN HA   1 1 
        5  4505 1 1 11 ASN HB2  H 55.067   3.278   0.417 1.00 . A A . 559 ASN HB2  1 1 
        5  4506 1 1 11 ASN HB3  H 55.090   4.824   1.257 1.00 . A A . 559 ASN HB3  1 1 
        5  4507 1 1 11 ASN HD21 H 56.840   2.707   1.968 1.00 . A A . 559 ASN HD21 1 1 
        5  4508 1 1 11 ASN HD22 H 56.428   2.157   3.522 1.00 . A A . 559 ASN HD22 1 1 
        5  4509 1 1 11 ASN N    N 52.574   2.684   0.618 1.00 . A A . 559 ASN N    1 1 
        5  4510 1 1 11 ASN ND2  N 56.184   2.618   2.692 1.00 . A A . 559 ASN ND2  1 1 
        5  4511 1 1 11 ASN O    O 52.453   6.158   0.374 1.00 . A A . 559 ASN O    1 1 
        5  4512 1 1 11 ASN OD1  O 54.163   3.012   3.457 1.00 . A A . 559 ASN OD1  1 1 
        5  4513 1 1 12 ALA C    C 51.368   5.894  -2.576 1.00 . A A . 560 ALA C    1 1 
        5  4514 1 1 12 ALA CA   C 52.863   5.683  -2.336 1.00 . A A . 560 ALA CA   1 1 
        5  4515 1 1 12 ALA CB   C 53.536   5.183  -3.616 1.00 . A A . 560 ALA CB   1 1 
        5  4516 1 1 12 ALA H    H 53.419   3.829  -1.471 1.00 . A A . 560 ALA H    1 1 
        5  4517 1 1 12 ALA HA   H 53.305   6.630  -2.062 1.00 . A A . 560 ALA HA   1 1 
        5  4518 1 1 12 ALA HB1  H 53.354   4.125  -3.728 1.00 . A A . 560 ALA HB1  1 1 
        5  4519 1 1 12 ALA HB2  H 54.600   5.360  -3.553 1.00 . A A . 560 ALA HB2  1 1 
        5  4520 1 1 12 ALA HB3  H 53.133   5.711  -4.466 1.00 . A A . 560 ALA HB3  1 1 
        5  4521 1 1 12 ALA N    N 53.094   4.729  -1.254 1.00 . A A . 560 ALA N    1 1 
        5  4522 1 1 12 ALA O    O 50.922   7.013  -2.828 1.00 . A A . 560 ALA O    1 1 
        5  4523 1 1 13 SER C    C 48.394   5.447  -1.571 1.00 . A A . 561 SER C    1 1 
        5  4524 1 1 13 SER CA   C 49.168   4.825  -2.739 1.00 . A A . 561 SER CA   1 1 
        5  4525 1 1 13 SER CB   C 48.653   3.409  -3.008 1.00 . A A . 561 SER CB   1 1 
        5  4526 1 1 13 SER H    H 51.047   3.943  -2.315 1.00 . A A . 561 SER H    1 1 
        5  4527 1 1 13 SER HA   H 48.983   5.420  -3.621 1.00 . A A . 561 SER HA   1 1 
        5  4528 1 1 13 SER HB2  H 49.056   2.728  -2.275 1.00 . A A . 561 SER HB2  1 1 
        5  4529 1 1 13 SER HB3  H 47.571   3.401  -2.947 1.00 . A A . 561 SER HB3  1 1 
        5  4530 1 1 13 SER HG   H 48.488   3.414  -4.949 1.00 . A A . 561 SER HG   1 1 
        5  4531 1 1 13 SER N    N 50.616   4.798  -2.512 1.00 . A A . 561 SER N    1 1 
        5  4532 1 1 13 SER O    O 47.289   5.939  -1.767 1.00 . A A . 561 SER O    1 1 
        5  4533 1 1 13 SER OG   O 49.069   3.000  -4.304 1.00 . A A . 561 SER OG   1 1 
        5  4534 1 1 14 ARG C    C 47.903   7.403   0.652 1.00 . A A . 562 ARG C    1 1 
        5  4535 1 1 14 ARG CA   C 48.293   5.931   0.836 1.00 . A A . 562 ARG CA   1 1 
        5  4536 1 1 14 ARG CB   C 49.227   5.777   2.054 1.00 . A A . 562 ARG CB   1 1 
        5  4537 1 1 14 ARG CD   C 49.518   6.125   4.524 1.00 . A A . 562 ARG CD   1 1 
        5  4538 1 1 14 ARG CG   C 48.539   6.255   3.347 1.00 . A A . 562 ARG CG   1 1 
        5  4539 1 1 14 ARG CZ   C 49.499   6.743   6.925 1.00 . A A . 562 ARG CZ   1 1 
        5  4540 1 1 14 ARG H    H 49.837   4.974  -0.266 1.00 . A A . 562 ARG H    1 1 
        5  4541 1 1 14 ARG HA   H 47.399   5.356   1.014 1.00 . A A . 562 ARG HA   1 1 
        5  4542 1 1 14 ARG HB2  H 49.492   4.736   2.167 1.00 . A A . 562 ARG HB2  1 1 
        5  4543 1 1 14 ARG HB3  H 50.125   6.357   1.890 1.00 . A A . 562 ARG HB3  1 1 
        5  4544 1 1 14 ARG HD2  H 49.903   5.116   4.556 1.00 . A A . 562 ARG HD2  1 1 
        5  4545 1 1 14 ARG HD3  H 50.340   6.815   4.386 1.00 . A A . 562 ARG HD3  1 1 
        5  4546 1 1 14 ARG HE   H 47.857   6.394   5.818 1.00 . A A . 562 ARG HE   1 1 
        5  4547 1 1 14 ARG HG2  H 48.242   7.290   3.237 1.00 . A A . 562 ARG HG2  1 1 
        5  4548 1 1 14 ARG HG3  H 47.667   5.648   3.541 1.00 . A A . 562 ARG HG3  1 1 
        5  4549 1 1 14 ARG HH11 H 51.339   6.582   6.141 1.00 . A A . 562 ARG HH11 1 1 
        5  4550 1 1 14 ARG HH12 H 51.279   7.026   7.813 1.00 . A A . 562 ARG HH12 1 1 
        5  4551 1 1 14 ARG HH21 H 47.824   6.993   7.989 1.00 . A A . 562 ARG HH21 1 1 
        5  4552 1 1 14 ARG HH22 H 49.302   7.261   8.851 1.00 . A A . 562 ARG HH22 1 1 
        5  4553 1 1 14 ARG N    N 48.963   5.397  -0.361 1.00 . A A . 562 ARG N    1 1 
        5  4554 1 1 14 ARG NE   N 48.836   6.426   5.793 1.00 . A A . 562 ARG NE   1 1 
        5  4555 1 1 14 ARG NH1  N 50.811   6.787   6.962 1.00 . A A . 562 ARG NH1  1 1 
        5  4556 1 1 14 ARG NH2  N 48.823   7.020   8.007 1.00 . A A . 562 ARG NH2  1 1 
        5  4557 1 1 14 ARG O    O 46.782   7.792   0.994 1.00 . A A . 562 ARG O    1 1 
        5  4558 1 1 15 GLU C    C 47.458   9.809  -1.152 1.00 . A A . 563 GLU C    1 1 
        5  4559 1 1 15 GLU CA   C 48.555   9.630  -0.104 1.00 . A A . 563 GLU CA   1 1 
        5  4560 1 1 15 GLU CB   C 49.851  10.323  -0.560 1.00 . A A . 563 GLU CB   1 1 
        5  4561 1 1 15 GLU CD   C 50.939  12.527  -1.187 1.00 . A A . 563 GLU CD   1 1 
        5  4562 1 1 15 GLU CG   C 49.636  11.841  -0.738 1.00 . A A . 563 GLU CG   1 1 
        5  4563 1 1 15 GLU H    H 49.694   7.839  -0.137 1.00 . A A . 563 GLU H    1 1 
        5  4564 1 1 15 GLU HA   H 48.228  10.072   0.823 1.00 . A A . 563 GLU HA   1 1 
        5  4565 1 1 15 GLU HB2  H 50.616  10.157   0.185 1.00 . A A . 563 GLU HB2  1 1 
        5  4566 1 1 15 GLU HB3  H 50.169   9.894  -1.498 1.00 . A A . 563 GLU HB3  1 1 
        5  4567 1 1 15 GLU HG2  H 48.871  12.007  -1.485 1.00 . A A . 563 GLU HG2  1 1 
        5  4568 1 1 15 GLU HG3  H 49.313  12.269   0.200 1.00 . A A . 563 GLU HG3  1 1 
        5  4569 1 1 15 GLU N    N 48.822   8.207   0.116 1.00 . A A . 563 GLU N    1 1 
        5  4570 1 1 15 GLU O    O 46.555  10.632  -0.978 1.00 . A A . 563 GLU O    1 1 
        5  4571 1 1 15 GLU OE1  O 51.861  11.835  -1.606 1.00 . A A . 563 GLU OE1  1 1 
        5  4572 1 1 15 GLU OE2  O 50.998  13.744  -1.100 1.00 . A A . 563 GLU OE2  1 1 
        5  4573 1 1 16 LYS C    C 45.178   8.668  -2.801 1.00 . A A . 564 LYS C    1 1 
        5  4574 1 1 16 LYS CA   C 46.558   9.095  -3.307 1.00 . A A . 564 LYS CA   1 1 
        5  4575 1 1 16 LYS CB   C 46.965   8.177  -4.473 1.00 . A A . 564 LYS CB   1 1 
        5  4576 1 1 16 LYS CD   C 48.609   7.750  -6.328 1.00 . A A . 564 LYS CD   1 1 
        5  4577 1 1 16 LYS CE   C 49.883   8.258  -7.022 1.00 . A A . 564 LYS CE   1 1 
        5  4578 1 1 16 LYS CG   C 48.232   8.702  -5.173 1.00 . A A . 564 LYS CG   1 1 
        5  4579 1 1 16 LYS H    H 48.288   8.392  -2.298 1.00 . A A . 564 LYS H    1 1 
        5  4580 1 1 16 LYS HA   H 46.501  10.112  -3.665 1.00 . A A . 564 LYS HA   1 1 
        5  4581 1 1 16 LYS HB2  H 47.152   7.184  -4.091 1.00 . A A . 564 LYS HB2  1 1 
        5  4582 1 1 16 LYS HB3  H 46.156   8.136  -5.188 1.00 . A A . 564 LYS HB3  1 1 
        5  4583 1 1 16 LYS HD2  H 48.782   6.758  -5.932 1.00 . A A . 564 LYS HD2  1 1 
        5  4584 1 1 16 LYS HD3  H 47.800   7.715  -7.044 1.00 . A A . 564 LYS HD3  1 1 
        5  4585 1 1 16 LYS HE2  H 49.710   9.251  -7.407 1.00 . A A . 564 LYS HE2  1 1 
        5  4586 1 1 16 LYS HE3  H 50.692   8.287  -6.308 1.00 . A A . 564 LYS HE3  1 1 
        5  4587 1 1 16 LYS HG2  H 48.043   9.693  -5.567 1.00 . A A . 564 LYS HG2  1 1 
        5  4588 1 1 16 LYS HG3  H 49.047   8.744  -4.465 1.00 . A A . 564 LYS HG3  1 1 
        5  4589 1 1 16 LYS HZ1  H 51.286   7.377  -8.292 1.00 . A A . 564 LYS HZ1  1 1 
        5  4590 1 1 16 LYS HZ2  H 49.782   7.667  -9.024 1.00 . A A . 564 LYS HZ2  1 1 
        5  4591 1 1 16 LYS HZ3  H 49.964   6.377  -7.933 1.00 . A A . 564 LYS HZ3  1 1 
        5  4592 1 1 16 LYS N    N 47.546   9.027  -2.230 1.00 . A A . 564 LYS N    1 1 
        5  4593 1 1 16 LYS NZ   N 50.255   7.350  -8.152 1.00 . A A . 564 LYS NZ   1 1 
        5  4594 1 1 16 LYS O    O 44.171   9.312  -3.110 1.00 . A A . 564 LYS O    1 1 
        5  4595 1 1 17 ILE C    C 43.265   8.054  -0.511 1.00 . A A . 565 ILE C    1 1 
        5  4596 1 1 17 ILE CA   C 43.884   7.051  -1.495 1.00 . A A . 565 ILE CA   1 1 
        5  4597 1 1 17 ILE CB   C 44.118   5.680  -0.801 1.00 . A A . 565 ILE CB   1 1 
        5  4598 1 1 17 ILE CD1  C 45.080   3.361  -1.192 1.00 . A A . 565 ILE CD1  1 1 
        5  4599 1 1 17 ILE CG1  C 44.535   4.639  -1.863 1.00 . A A . 565 ILE CG1  1 1 
        5  4600 1 1 17 ILE CG2  C 42.811   5.209  -0.126 1.00 . A A . 565 ILE CG2  1 1 
        5  4601 1 1 17 ILE H    H 45.974   7.110  -1.826 1.00 . A A . 565 ILE H    1 1 
        5  4602 1 1 17 ILE HA   H 43.197   6.906  -2.315 1.00 . A A . 565 ILE HA   1 1 
        5  4603 1 1 17 ILE HB   H 44.898   5.778  -0.058 1.00 . A A . 565 ILE HB   1 1 
        5  4604 1 1 17 ILE HD11 H 45.660   3.624  -0.319 1.00 . A A . 565 ILE HD11 1 1 
        5  4605 1 1 17 ILE HD12 H 45.709   2.825  -1.890 1.00 . A A . 565 ILE HD12 1 1 
        5  4606 1 1 17 ILE HD13 H 44.255   2.727  -0.898 1.00 . A A . 565 ILE HD13 1 1 
        5  4607 1 1 17 ILE HG12 H 43.676   4.387  -2.467 1.00 . A A . 565 ILE HG12 1 1 
        5  4608 1 1 17 ILE HG13 H 45.301   5.063  -2.495 1.00 . A A . 565 ILE HG13 1 1 
        5  4609 1 1 17 ILE HG21 H 42.021   5.176  -0.859 1.00 . A A . 565 ILE HG21 1 1 
        5  4610 1 1 17 ILE HG22 H 42.542   5.905   0.654 1.00 . A A . 565 ILE HG22 1 1 
        5  4611 1 1 17 ILE HG23 H 42.952   4.227   0.301 1.00 . A A . 565 ILE HG23 1 1 
        5  4612 1 1 17 ILE N    N 45.142   7.573  -2.031 1.00 . A A . 565 ILE N    1 1 
        5  4613 1 1 17 ILE O    O 42.055   8.294  -0.550 1.00 . A A . 565 ILE O    1 1 
        5  4614 1 1 18 LYS C    C 43.046  10.812   0.697 1.00 . A A . 566 LYS C    1 1 
        5  4615 1 1 18 LYS CA   C 43.616   9.570   1.372 1.00 . A A . 566 LYS CA   1 1 
        5  4616 1 1 18 LYS CB   C 44.759   9.960   2.325 1.00 . A A . 566 LYS CB   1 1 
        5  4617 1 1 18 LYS CD   C 45.347  10.801   4.616 1.00 . A A . 566 LYS CD   1 1 
        5  4618 1 1 18 LYS CE   C 44.811  11.297   5.972 1.00 . A A . 566 LYS CE   1 1 
        5  4619 1 1 18 LYS CG   C 44.193  10.570   3.625 1.00 . A A . 566 LYS CG   1 1 
        5  4620 1 1 18 LYS H    H 45.047   8.374   0.357 1.00 . A A . 566 LYS H    1 1 
        5  4621 1 1 18 LYS HA   H 42.833   9.099   1.946 1.00 . A A . 566 LYS HA   1 1 
        5  4622 1 1 18 LYS HB2  H 45.336   9.079   2.565 1.00 . A A . 566 LYS HB2  1 1 
        5  4623 1 1 18 LYS HB3  H 45.397  10.685   1.839 1.00 . A A . 566 LYS HB3  1 1 
        5  4624 1 1 18 LYS HD2  H 45.877   9.868   4.763 1.00 . A A . 566 LYS HD2  1 1 
        5  4625 1 1 18 LYS HD3  H 46.028  11.535   4.210 1.00 . A A . 566 LYS HD3  1 1 
        5  4626 1 1 18 LYS HE2  H 44.125  10.569   6.376 1.00 . A A . 566 LYS HE2  1 1 
        5  4627 1 1 18 LYS HE3  H 45.639  11.425   6.656 1.00 . A A . 566 LYS HE3  1 1 
        5  4628 1 1 18 LYS HG2  H 43.709  11.512   3.402 1.00 . A A . 566 LYS HG2  1 1 
        5  4629 1 1 18 LYS HG3  H 43.476   9.889   4.062 1.00 . A A . 566 LYS HG3  1 1 
        5  4630 1 1 18 LYS HZ1  H 43.299  12.485   5.163 1.00 . A A . 566 LYS HZ1  1 1 
        5  4631 1 1 18 LYS HZ2  H 44.762  13.308   5.417 1.00 . A A . 566 LYS HZ2  1 1 
        5  4632 1 1 18 LYS HZ3  H 43.760  12.928   6.733 1.00 . A A . 566 LYS HZ3  1 1 
        5  4633 1 1 18 LYS N    N 44.098   8.614   0.373 1.00 . A A . 566 LYS N    1 1 
        5  4634 1 1 18 LYS NZ   N 44.105  12.603   5.807 1.00 . A A . 566 LYS NZ   1 1 
        5  4635 1 1 18 LYS O    O 41.996  11.315   1.106 1.00 . A A . 566 LYS O    1 1 
        5  4636 1 1 19 SER C    C 41.938  12.227  -1.734 1.00 . A A . 567 SER C    1 1 
        5  4637 1 1 19 SER CA   C 43.288  12.478  -1.069 1.00 . A A . 567 SER CA   1 1 
        5  4638 1 1 19 SER CB   C 44.318  12.870  -2.130 1.00 . A A . 567 SER CB   1 1 
        5  4639 1 1 19 SER H    H 44.565  10.842  -0.618 1.00 . A A . 567 SER H    1 1 
        5  4640 1 1 19 SER HA   H 43.185  13.294  -0.370 1.00 . A A . 567 SER HA   1 1 
        5  4641 1 1 19 SER HB2  H 44.416  12.078  -2.852 1.00 . A A . 567 SER HB2  1 1 
        5  4642 1 1 19 SER HB3  H 43.988  13.772  -2.631 1.00 . A A . 567 SER HB3  1 1 
        5  4643 1 1 19 SER HG   H 45.730  12.393  -0.871 1.00 . A A . 567 SER HG   1 1 
        5  4644 1 1 19 SER N    N 43.740  11.293  -0.339 1.00 . A A . 567 SER N    1 1 
        5  4645 1 1 19 SER O    O 41.068  13.100  -1.729 1.00 . A A . 567 SER O    1 1 
        5  4646 1 1 19 SER OG   O 45.578  13.096  -1.506 1.00 . A A . 567 SER OG   1 1 
        5  4647 1 1 20 ASP C    C 39.444  10.245  -1.975 1.00 . A A . 568 ASP C    1 1 
        5  4648 1 1 20 ASP CA   C 40.524  10.657  -2.978 1.00 . A A . 568 ASP CA   1 1 
        5  4649 1 1 20 ASP CB   C 40.774   9.499  -3.950 1.00 . A A . 568 ASP CB   1 1 
        5  4650 1 1 20 ASP CG   C 41.593   9.952  -5.165 1.00 . A A . 568 ASP CG   1 1 
        5  4651 1 1 20 ASP H    H 42.508  10.380  -2.271 1.00 . A A . 568 ASP H    1 1 
        5  4652 1 1 20 ASP HA   H 40.167  11.508  -3.542 1.00 . A A . 568 ASP HA   1 1 
        5  4653 1 1 20 ASP HB2  H 41.314   8.720  -3.434 1.00 . A A . 568 ASP HB2  1 1 
        5  4654 1 1 20 ASP HB3  H 39.823   9.109  -4.285 1.00 . A A . 568 ASP HB3  1 1 
        5  4655 1 1 20 ASP N    N 41.775  11.029  -2.304 1.00 . A A . 568 ASP N    1 1 
        5  4656 1 1 20 ASP O    O 38.253  10.322  -2.284 1.00 . A A . 568 ASP O    1 1 
        5  4657 1 1 20 ASP OD1  O 41.636  11.146  -5.440 1.00 . A A . 568 ASP OD1  1 1 
        5  4658 1 1 20 ASP OD2  O 42.171   9.090  -5.807 1.00 . A A . 568 ASP OD2  1 1 
        5  4659 1 1 21 HIS C    C 39.160  10.239   1.531 1.00 . A A . 569 HIS C    1 1 
        5  4660 1 1 21 HIS CA   C 38.924   9.399   0.264 1.00 . A A . 569 HIS CA   1 1 
        5  4661 1 1 21 HIS CB   C 39.069   7.905   0.606 1.00 . A A . 569 HIS CB   1 1 
        5  4662 1 1 21 HIS CD2  C 39.692   7.039  -1.801 1.00 . A A . 569 HIS CD2  1 1 
        5  4663 1 1 21 HIS CE1  C 38.246   5.432  -1.940 1.00 . A A . 569 HIS CE1  1 1 
        5  4664 1 1 21 HIS CG   C 38.968   7.051  -0.633 1.00 . A A . 569 HIS CG   1 1 
        5  4665 1 1 21 HIS H    H 40.827   9.781  -0.596 1.00 . A A . 569 HIS H    1 1 
        5  4666 1 1 21 HIS HA   H 37.916   9.579  -0.085 1.00 . A A . 569 HIS HA   1 1 
        5  4667 1 1 21 HIS HB2  H 40.030   7.741   1.071 1.00 . A A . 569 HIS HB2  1 1 
        5  4668 1 1 21 HIS HB3  H 38.288   7.626   1.299 1.00 . A A . 569 HIS HB3  1 1 
        5  4669 1 1 21 HIS HD2  H 40.497   7.714  -2.033 1.00 . A A . 569 HIS HD2  1 1 
        5  4670 1 1 21 HIS HE1  H 37.685   4.580  -2.289 1.00 . A A . 569 HIS HE1  1 1 
        5  4671 1 1 21 HIS HE2  H 39.570   5.769  -3.515 1.00 . A A . 569 HIS HE2  1 1 
        5  4672 1 1 21 HIS N    N 39.865   9.814  -0.780 1.00 . A A . 569 HIS N    1 1 
        5  4673 1 1 21 HIS ND1  N 38.052   6.021  -0.746 1.00 . A A . 569 HIS ND1  1 1 
        5  4674 1 1 21 HIS NE2  N 39.235   6.014  -2.627 1.00 . A A . 569 HIS NE2  1 1 
        5  4675 1 1 21 HIS O    O 39.804   9.772   2.478 1.00 . A A . 569 HIS O    1 1 
        5  4676 1 1 22 PRO C    C 38.072  11.859   3.970 1.00 . A A . 570 PRO C    1 1 
        5  4677 1 1 22 PRO CA   C 38.860  12.357   2.764 1.00 . A A . 570 PRO CA   1 1 
        5  4678 1 1 22 PRO CB   C 38.343  13.717   2.298 1.00 . A A . 570 PRO CB   1 1 
        5  4679 1 1 22 PRO CD   C 37.894  12.164   0.518 1.00 . A A . 570 PRO CD   1 1 
        5  4680 1 1 22 PRO CG   C 37.368  13.410   1.217 1.00 . A A . 570 PRO CG   1 1 
        5  4681 1 1 22 PRO HA   H 39.907  12.431   3.010 1.00 . A A . 570 PRO HA   1 1 
        5  4682 1 1 22 PRO HB2  H 37.855  14.233   3.114 1.00 . A A . 570 PRO HB2  1 1 
        5  4683 1 1 22 PRO HB3  H 39.153  14.312   1.906 1.00 . A A . 570 PRO HB3  1 1 
        5  4684 1 1 22 PRO HD2  H 37.075  11.543   0.179 1.00 . A A . 570 PRO HD2  1 1 
        5  4685 1 1 22 PRO HD3  H 38.538  12.429  -0.306 1.00 . A A . 570 PRO HD3  1 1 
        5  4686 1 1 22 PRO HG2  H 36.391  13.218   1.641 1.00 . A A . 570 PRO HG2  1 1 
        5  4687 1 1 22 PRO HG3  H 37.319  14.226   0.515 1.00 . A A . 570 PRO HG3  1 1 
        5  4688 1 1 22 PRO N    N 38.672  11.474   1.574 1.00 . A A . 570 PRO N    1 1 
        5  4689 1 1 22 PRO O    O 36.941  11.387   3.826 1.00 . A A . 570 PRO O    1 1 
        5  4690 1 1 23 GLY C    C 37.948  10.049   6.524 1.00 . A A . 571 GLY C    1 1 
        5  4691 1 1 23 GLY CA   C 38.022  11.570   6.389 1.00 . A A . 571 GLY CA   1 1 
        5  4692 1 1 23 GLY H    H 39.570  12.381   5.188 1.00 . A A . 571 GLY H    1 1 
        5  4693 1 1 23 GLY HA2  H 38.573  11.970   7.228 1.00 . A A . 571 GLY HA2  1 1 
        5  4694 1 1 23 GLY HA3  H 37.020  11.970   6.406 1.00 . A A . 571 GLY HA3  1 1 
        5  4695 1 1 23 GLY N    N 38.673  11.988   5.149 1.00 . A A . 571 GLY N    1 1 
        5  4696 1 1 23 GLY O    O 37.151   9.544   7.321 1.00 . A A . 571 GLY O    1 1 
        5  4697 1 1 24 ILE C    C 39.744   7.412   6.941 1.00 . A A . 572 ILE C    1 1 
        5  4698 1 1 24 ILE CA   C 38.781   7.869   5.842 1.00 . A A . 572 ILE CA   1 1 
        5  4699 1 1 24 ILE CB   C 39.123   7.232   4.477 1.00 . A A . 572 ILE CB   1 1 
        5  4700 1 1 24 ILE CD1  C 38.893   5.069   3.195 1.00 . A A . 572 ILE CD1  1 1 
        5  4701 1 1 24 ILE CG1  C 38.960   5.704   4.588 1.00 . A A . 572 ILE CG1  1 1 
        5  4702 1 1 24 ILE CG2  C 40.562   7.579   4.062 1.00 . A A . 572 ILE CG2  1 1 
        5  4703 1 1 24 ILE H    H 39.398   9.774   5.154 1.00 . A A . 572 ILE H    1 1 
        5  4704 1 1 24 ILE HA   H 37.788   7.548   6.122 1.00 . A A . 572 ILE HA   1 1 
        5  4705 1 1 24 ILE HB   H 38.440   7.611   3.731 1.00 . A A . 572 ILE HB   1 1 
        5  4706 1 1 24 ILE HD11 H 38.063   5.486   2.645 1.00 . A A . 572 ILE HD11 1 1 
        5  4707 1 1 24 ILE HD12 H 38.756   4.001   3.295 1.00 . A A . 572 ILE HD12 1 1 
        5  4708 1 1 24 ILE HD13 H 39.812   5.263   2.663 1.00 . A A . 572 ILE HD13 1 1 
        5  4709 1 1 24 ILE HG12 H 39.802   5.296   5.130 1.00 . A A . 572 ILE HG12 1 1 
        5  4710 1 1 24 ILE HG13 H 38.049   5.479   5.125 1.00 . A A . 572 ILE HG13 1 1 
        5  4711 1 1 24 ILE HG21 H 41.254   6.985   4.636 1.00 . A A . 572 ILE HG21 1 1 
        5  4712 1 1 24 ILE HG22 H 40.749   8.628   4.247 1.00 . A A . 572 ILE HG22 1 1 
        5  4713 1 1 24 ILE HG23 H 40.695   7.370   3.010 1.00 . A A . 572 ILE HG23 1 1 
        5  4714 1 1 24 ILE N    N 38.777   9.322   5.764 1.00 . A A . 572 ILE N    1 1 
        5  4715 1 1 24 ILE O    O 40.845   7.953   7.078 1.00 . A A . 572 ILE O    1 1 
        5  4716 1 1 25 SER C    C 41.297   5.106   8.296 1.00 . A A . 573 SER C    1 1 
        5  4717 1 1 25 SER CA   C 40.105   5.900   8.822 1.00 . A A . 573 SER CA   1 1 
        5  4718 1 1 25 SER CB   C 39.243   5.002   9.712 1.00 . A A . 573 SER CB   1 1 
        5  4719 1 1 25 SER H    H 38.410   6.056   7.558 1.00 . A A . 573 SER H    1 1 
        5  4720 1 1 25 SER HA   H 40.469   6.725   9.414 1.00 . A A . 573 SER HA   1 1 
        5  4721 1 1 25 SER HB2  H 38.589   4.402   9.100 1.00 . A A . 573 SER HB2  1 1 
        5  4722 1 1 25 SER HB3  H 39.885   4.353  10.296 1.00 . A A . 573 SER HB3  1 1 
        5  4723 1 1 25 SER HG   H 38.544   5.473  11.468 1.00 . A A . 573 SER HG   1 1 
        5  4724 1 1 25 SER N    N 39.303   6.428   7.721 1.00 . A A . 573 SER N    1 1 
        5  4725 1 1 25 SER O    O 41.307   4.678   7.143 1.00 . A A . 573 SER O    1 1 
        5  4726 1 1 25 SER OG   O 38.460   5.817  10.575 1.00 . A A . 573 SER OG   1 1 
        5  4727 1 1 26 ILE C    C 43.155   2.719   8.484 1.00 . A A . 574 ILE C    1 1 
        5  4728 1 1 26 ILE CA   C 43.508   4.167   8.817 1.00 . A A . 574 ILE CA   1 1 
        5  4729 1 1 26 ILE CB   C 44.521   4.219   9.986 1.00 . A A . 574 ILE CB   1 1 
        5  4730 1 1 26 ILE CD1  C 45.592   5.799  11.666 1.00 . A A . 574 ILE CD1  1 1 
        5  4731 1 1 26 ILE CG1  C 44.813   5.695  10.344 1.00 . A A . 574 ILE CG1  1 1 
        5  4732 1 1 26 ILE CG2  C 45.827   3.502   9.582 1.00 . A A . 574 ILE CG2  1 1 
        5  4733 1 1 26 ILE H    H 42.204   5.285  10.067 1.00 . A A . 574 ILE H    1 1 
        5  4734 1 1 26 ILE HA   H 43.960   4.622   7.947 1.00 . A A . 574 ILE HA   1 1 
        5  4735 1 1 26 ILE HB   H 44.094   3.719  10.845 1.00 . A A . 574 ILE HB   1 1 
        5  4736 1 1 26 ILE HD11 H 45.894   6.824  11.823 1.00 . A A . 574 ILE HD11 1 1 
        5  4737 1 1 26 ILE HD12 H 46.469   5.171  11.620 1.00 . A A . 574 ILE HD12 1 1 
        5  4738 1 1 26 ILE HD13 H 44.962   5.480  12.484 1.00 . A A . 574 ILE HD13 1 1 
        5  4739 1 1 26 ILE HG12 H 45.393   6.143   9.550 1.00 . A A . 574 ILE HG12 1 1 
        5  4740 1 1 26 ILE HG13 H 43.878   6.228  10.442 1.00 . A A . 574 ILE HG13 1 1 
        5  4741 1 1 26 ILE HG21 H 46.623   3.796  10.250 1.00 . A A . 574 ILE HG21 1 1 
        5  4742 1 1 26 ILE HG22 H 46.088   3.769   8.569 1.00 . A A . 574 ILE HG22 1 1 
        5  4743 1 1 26 ILE HG23 H 45.683   2.432   9.644 1.00 . A A . 574 ILE HG23 1 1 
        5  4744 1 1 26 ILE N    N 42.291   4.917   9.164 1.00 . A A . 574 ILE N    1 1 
        5  4745 1 1 26 ILE O    O 43.663   2.153   7.513 1.00 . A A . 574 ILE O    1 1 
        5  4746 1 1 27 THR C    C 41.155   0.618   7.765 1.00 . A A . 575 THR C    1 1 
        5  4747 1 1 27 THR CA   C 41.856   0.761   9.110 1.00 . A A . 575 THR CA   1 1 
        5  4748 1 1 27 THR CB   C 40.909   0.356  10.240 1.00 . A A . 575 THR CB   1 1 
        5  4749 1 1 27 THR CG2  C 40.688  -1.157  10.209 1.00 . A A . 575 THR CG2  1 1 
        5  4750 1 1 27 THR H    H 41.927   2.650  10.055 1.00 . A A . 575 THR H    1 1 
        5  4751 1 1 27 THR HA   H 42.720   0.114   9.127 1.00 . A A . 575 THR HA   1 1 
        5  4752 1 1 27 THR HB   H 39.964   0.857  10.113 1.00 . A A . 575 THR HB   1 1 
        5  4753 1 1 27 THR HG1  H 42.356   0.341  11.540 1.00 . A A . 575 THR HG1  1 1 
        5  4754 1 1 27 THR HG21 H 41.627  -1.663  10.381 1.00 . A A . 575 THR HG21 1 1 
        5  4755 1 1 27 THR HG22 H 40.295  -1.443   9.244 1.00 . A A . 575 THR HG22 1 1 
        5  4756 1 1 27 THR HG23 H 39.983  -1.432  10.980 1.00 . A A . 575 THR HG23 1 1 
        5  4757 1 1 27 THR N    N 42.289   2.137   9.305 1.00 . A A . 575 THR N    1 1 
        5  4758 1 1 27 THR O    O 41.393  -0.345   7.033 1.00 . A A . 575 THR O    1 1 
        5  4759 1 1 27 THR OG1  O 41.480   0.729  11.485 1.00 . A A . 575 THR OG1  1 1 
        5  4760 1 1 28 ASP C    C 40.533   1.733   5.003 1.00 . A A . 576 ASP C    1 1 
        5  4761 1 1 28 ASP CA   C 39.563   1.585   6.178 1.00 . A A . 576 ASP CA   1 1 
        5  4762 1 1 28 ASP CB   C 38.538   2.724   6.142 1.00 . A A . 576 ASP CB   1 1 
        5  4763 1 1 28 ASP CG   C 37.227   2.306   6.816 1.00 . A A . 576 ASP CG   1 1 
        5  4764 1 1 28 ASP H    H 40.157   2.334   8.073 1.00 . A A . 576 ASP H    1 1 
        5  4765 1 1 28 ASP HA   H 39.042   0.644   6.082 1.00 . A A . 576 ASP HA   1 1 
        5  4766 1 1 28 ASP HB2  H 38.944   3.585   6.651 1.00 . A A . 576 ASP HB2  1 1 
        5  4767 1 1 28 ASP HB3  H 38.336   2.985   5.111 1.00 . A A . 576 ASP HB3  1 1 
        5  4768 1 1 28 ASP N    N 40.294   1.591   7.446 1.00 . A A . 576 ASP N    1 1 
        5  4769 1 1 28 ASP O    O 40.327   1.137   3.945 1.00 . A A . 576 ASP O    1 1 
        5  4770 1 1 28 ASP OD1  O 36.900   1.126   6.783 1.00 . A A . 576 ASP OD1  1 1 
        5  4771 1 1 28 ASP OD2  O 36.566   3.176   7.360 1.00 . A A . 576 ASP OD2  1 1 
        5  4772 1 1 29 LEU C    C 43.248   1.444   3.766 1.00 . A A . 577 LEU C    1 1 
        5  4773 1 1 29 LEU CA   C 42.593   2.761   4.166 1.00 . A A . 577 LEU CA   1 1 
        5  4774 1 1 29 LEU CB   C 43.697   3.712   4.662 1.00 . A A . 577 LEU CB   1 1 
        5  4775 1 1 29 LEU CD1  C 44.364   6.029   5.262 1.00 . A A . 577 LEU CD1  1 1 
        5  4776 1 1 29 LEU CD2  C 43.034   5.659   3.189 1.00 . A A . 577 LEU CD2  1 1 
        5  4777 1 1 29 LEU CG   C 43.252   5.184   4.632 1.00 . A A . 577 LEU CG   1 1 
        5  4778 1 1 29 LEU H    H 41.693   2.974   6.075 1.00 . A A . 577 LEU H    1 1 
        5  4779 1 1 29 LEU HA   H 42.115   3.197   3.302 1.00 . A A . 577 LEU HA   1 1 
        5  4780 1 1 29 LEU HB2  H 43.958   3.448   5.675 1.00 . A A . 577 LEU HB2  1 1 
        5  4781 1 1 29 LEU HB3  H 44.571   3.596   4.037 1.00 . A A . 577 LEU HB3  1 1 
        5  4782 1 1 29 LEU HD11 H 44.626   5.620   6.226 1.00 . A A . 577 LEU HD11 1 1 
        5  4783 1 1 29 LEU HD12 H 44.025   7.048   5.382 1.00 . A A . 577 LEU HD12 1 1 
        5  4784 1 1 29 LEU HD13 H 45.229   6.010   4.617 1.00 . A A . 577 LEU HD13 1 1 
        5  4785 1 1 29 LEU HD21 H 42.940   6.737   3.174 1.00 . A A . 577 LEU HD21 1 1 
        5  4786 1 1 29 LEU HD22 H 42.131   5.217   2.794 1.00 . A A . 577 LEU HD22 1 1 
        5  4787 1 1 29 LEU HD23 H 43.875   5.364   2.582 1.00 . A A . 577 LEU HD23 1 1 
        5  4788 1 1 29 LEU HG   H 42.342   5.298   5.201 1.00 . A A . 577 LEU HG   1 1 
        5  4789 1 1 29 LEU N    N 41.591   2.531   5.207 1.00 . A A . 577 LEU N    1 1 
        5  4790 1 1 29 LEU O    O 43.493   1.203   2.583 1.00 . A A . 577 LEU O    1 1 
        5  4791 1 1 30 SER C    C 43.313  -1.526   3.585 1.00 . A A . 578 SER C    1 1 
        5  4792 1 1 30 SER CA   C 44.178  -0.686   4.515 1.00 . A A . 578 SER CA   1 1 
        5  4793 1 1 30 SER CB   C 44.408  -1.415   5.838 1.00 . A A . 578 SER CB   1 1 
        5  4794 1 1 30 SER H    H 43.322   0.859   5.686 1.00 . A A . 578 SER H    1 1 
        5  4795 1 1 30 SER HA   H 45.135  -0.515   4.041 1.00 . A A . 578 SER HA   1 1 
        5  4796 1 1 30 SER HB2  H 45.241  -0.968   6.356 1.00 . A A . 578 SER HB2  1 1 
        5  4797 1 1 30 SER HB3  H 43.521  -1.335   6.451 1.00 . A A . 578 SER HB3  1 1 
        5  4798 1 1 30 SER HG   H 45.080  -3.158   6.380 1.00 . A A . 578 SER HG   1 1 
        5  4799 1 1 30 SER N    N 43.540   0.604   4.765 1.00 . A A . 578 SER N    1 1 
        5  4800 1 1 30 SER O    O 43.823  -2.130   2.638 1.00 . A A . 578 SER O    1 1 
        5  4801 1 1 30 SER OG   O 44.702  -2.782   5.582 1.00 . A A . 578 SER OG   1 1 
        5  4802 1 1 31 LYS C    C 41.036  -1.682   1.601 1.00 . A A . 579 LYS C    1 1 
        5  4803 1 1 31 LYS CA   C 41.061  -2.283   3.008 1.00 . A A . 579 LYS CA   1 1 
        5  4804 1 1 31 LYS CB   C 39.643  -2.235   3.592 1.00 . A A . 579 LYS CB   1 1 
        5  4805 1 1 31 LYS CD   C 38.131  -2.962   5.450 1.00 . A A . 579 LYS CD   1 1 
        5  4806 1 1 31 LYS CE   C 38.042  -3.756   6.758 1.00 . A A . 579 LYS CE   1 1 
        5  4807 1 1 31 LYS CG   C 39.566  -3.033   4.900 1.00 . A A . 579 LYS CG   1 1 
        5  4808 1 1 31 LYS H    H 41.660  -1.019   4.607 1.00 . A A . 579 LYS H    1 1 
        5  4809 1 1 31 LYS HA   H 41.382  -3.314   2.948 1.00 . A A . 579 LYS HA   1 1 
        5  4810 1 1 31 LYS HB2  H 39.371  -1.207   3.781 1.00 . A A . 579 LYS HB2  1 1 
        5  4811 1 1 31 LYS HB3  H 38.952  -2.660   2.877 1.00 . A A . 579 LYS HB3  1 1 
        5  4812 1 1 31 LYS HD2  H 37.870  -1.928   5.634 1.00 . A A . 579 LYS HD2  1 1 
        5  4813 1 1 31 LYS HD3  H 37.448  -3.383   4.728 1.00 . A A . 579 LYS HD3  1 1 
        5  4814 1 1 31 LYS HE2  H 38.294  -4.789   6.567 1.00 . A A . 579 LYS HE2  1 1 
        5  4815 1 1 31 LYS HE3  H 38.736  -3.345   7.475 1.00 . A A . 579 LYS HE3  1 1 
        5  4816 1 1 31 LYS HG2  H 39.832  -4.066   4.712 1.00 . A A . 579 LYS HG2  1 1 
        5  4817 1 1 31 LYS HG3  H 40.247  -2.611   5.624 1.00 . A A . 579 LYS HG3  1 1 
        5  4818 1 1 31 LYS HZ1  H 36.339  -2.690   7.322 1.00 . A A . 579 LYS HZ1  1 1 
        5  4819 1 1 31 LYS HZ2  H 36.647  -4.059   8.279 1.00 . A A . 579 LYS HZ2  1 1 
        5  4820 1 1 31 LYS HZ3  H 36.013  -4.238   6.713 1.00 . A A . 579 LYS HZ3  1 1 
        5  4821 1 1 31 LYS N    N 42.001  -1.538   3.849 1.00 . A A . 579 LYS N    1 1 
        5  4822 1 1 31 LYS NZ   N 36.655  -3.679   7.308 1.00 . A A . 579 LYS NZ   1 1 
        5  4823 1 1 31 LYS O    O 40.998  -2.409   0.608 1.00 . A A . 579 LYS O    1 1 
        5  4824 1 1 32 LYS C    C 42.256   0.004  -0.576 1.00 . A A . 580 LYS C    1 1 
        5  4825 1 1 32 LYS CA   C 41.040   0.376   0.258 1.00 . A A . 580 LYS CA   1 1 
        5  4826 1 1 32 LYS CB   C 41.080   1.889   0.506 1.00 . A A . 580 LYS CB   1 1 
        5  4827 1 1 32 LYS CD   C 38.671   2.446   0.048 1.00 . A A . 580 LYS CD   1 1 
        5  4828 1 1 32 LYS CE   C 37.367   2.960   0.679 1.00 . A A . 580 LYS CE   1 1 
        5  4829 1 1 32 LYS CG   C 39.762   2.377   1.121 1.00 . A A . 580 LYS CG   1 1 
        5  4830 1 1 32 LYS H    H 41.095   0.172   2.369 1.00 . A A . 580 LYS H    1 1 
        5  4831 1 1 32 LYS HA   H 40.140   0.127  -0.283 1.00 . A A . 580 LYS HA   1 1 
        5  4832 1 1 32 LYS HB2  H 41.897   2.117   1.182 1.00 . A A . 580 LYS HB2  1 1 
        5  4833 1 1 32 LYS HB3  H 41.247   2.400  -0.430 1.00 . A A . 580 LYS HB3  1 1 
        5  4834 1 1 32 LYS HD2  H 38.984   3.125  -0.734 1.00 . A A . 580 LYS HD2  1 1 
        5  4835 1 1 32 LYS HD3  H 38.508   1.463  -0.367 1.00 . A A . 580 LYS HD3  1 1 
        5  4836 1 1 32 LYS HE2  H 37.067   2.297   1.477 1.00 . A A . 580 LYS HE2  1 1 
        5  4837 1 1 32 LYS HE3  H 37.529   3.951   1.076 1.00 . A A . 580 LYS HE3  1 1 
        5  4838 1 1 32 LYS HG2  H 39.454   1.695   1.898 1.00 . A A . 580 LYS HG2  1 1 
        5  4839 1 1 32 LYS HG3  H 39.910   3.358   1.539 1.00 . A A . 580 LYS HG3  1 1 
        5  4840 1 1 32 LYS HZ1  H 36.711   2.993  -1.304 1.00 . A A . 580 LYS HZ1  1 1 
        5  4841 1 1 32 LYS HZ2  H 35.740   3.888  -0.239 1.00 . A A . 580 LYS HZ2  1 1 
        5  4842 1 1 32 LYS HZ3  H 35.662   2.191  -0.241 1.00 . A A . 580 LYS HZ3  1 1 
        5  4843 1 1 32 LYS N    N 41.062  -0.343   1.537 1.00 . A A . 580 LYS N    1 1 
        5  4844 1 1 32 LYS NZ   N 36.289   3.011  -0.356 1.00 . A A . 580 LYS NZ   1 1 
        5  4845 1 1 32 LYS O    O 42.147  -0.220  -1.783 1.00 . A A . 580 LYS O    1 1 
        5  4846 1 1 33 ALA C    C 44.560  -1.803  -1.171 1.00 . A A . 581 ALA C    1 1 
        5  4847 1 1 33 ALA CA   C 44.653  -0.404  -0.585 1.00 . A A . 581 ALA CA   1 1 
        5  4848 1 1 33 ALA CB   C 45.796  -0.340   0.427 1.00 . A A . 581 ALA CB   1 1 
        5  4849 1 1 33 ALA H    H 43.419   0.128   1.045 1.00 . A A . 581 ALA H    1 1 
        5  4850 1 1 33 ALA HA   H 44.841   0.302  -1.382 1.00 . A A . 581 ALA HA   1 1 
        5  4851 1 1 33 ALA HB1  H 46.118   0.684   0.542 1.00 . A A . 581 ALA HB1  1 1 
        5  4852 1 1 33 ALA HB2  H 46.622  -0.943   0.077 1.00 . A A . 581 ALA HB2  1 1 
        5  4853 1 1 33 ALA HB3  H 45.455  -0.720   1.378 1.00 . A A . 581 ALA HB3  1 1 
        5  4854 1 1 33 ALA N    N 43.407  -0.059   0.084 1.00 . A A . 581 ALA N    1 1 
        5  4855 1 1 33 ALA O    O 45.009  -2.043  -2.294 1.00 . A A . 581 ALA O    1 1 
        5  4856 1 1 34 GLY C    C 42.895  -4.161  -2.076 1.00 . A A . 582 GLY C    1 1 
        5  4857 1 1 34 GLY CA   C 43.795  -4.091  -0.848 1.00 . A A . 582 GLY CA   1 1 
        5  4858 1 1 34 GLY H    H 43.619  -2.452   0.475 1.00 . A A . 582 GLY H    1 1 
        5  4859 1 1 34 GLY HA2  H 44.766  -4.504  -1.088 1.00 . A A . 582 GLY HA2  1 1 
        5  4860 1 1 34 GLY HA3  H 43.350  -4.668  -0.053 1.00 . A A . 582 GLY HA3  1 1 
        5  4861 1 1 34 GLY N    N 43.961  -2.715  -0.404 1.00 . A A . 582 GLY N    1 1 
        5  4862 1 1 34 GLY O    O 43.167  -4.923  -3.004 1.00 . A A . 582 GLY O    1 1 
        5  4863 1 1 35 GLU C    C 41.540  -2.886  -4.477 1.00 . A A . 583 GLU C    1 1 
        5  4864 1 1 35 GLU CA   C 40.872  -3.360  -3.187 1.00 . A A . 583 GLU CA   1 1 
        5  4865 1 1 35 GLU CB   C 39.674  -2.447  -2.884 1.00 . A A . 583 GLU CB   1 1 
        5  4866 1 1 35 GLU CD   C 37.640  -2.096  -1.403 1.00 . A A . 583 GLU CD   1 1 
        5  4867 1 1 35 GLU CG   C 38.814  -3.032  -1.745 1.00 . A A . 583 GLU CG   1 1 
        5  4868 1 1 35 GLU H    H 41.654  -2.783  -1.299 1.00 . A A . 583 GLU H    1 1 
        5  4869 1 1 35 GLU HA   H 40.514  -4.364  -3.337 1.00 . A A . 583 GLU HA   1 1 
        5  4870 1 1 35 GLU HB2  H 40.034  -1.472  -2.597 1.00 . A A . 583 GLU HB2  1 1 
        5  4871 1 1 35 GLU HB3  H 39.066  -2.357  -3.773 1.00 . A A . 583 GLU HB3  1 1 
        5  4872 1 1 35 GLU HG2  H 38.424  -3.994  -2.047 1.00 . A A . 583 GLU HG2  1 1 
        5  4873 1 1 35 GLU HG3  H 39.427  -3.160  -0.865 1.00 . A A . 583 GLU HG3  1 1 
        5  4874 1 1 35 GLU N    N 41.818  -3.366  -2.070 1.00 . A A . 583 GLU N    1 1 
        5  4875 1 1 35 GLU O    O 41.324  -3.478  -5.538 1.00 . A A . 583 GLU O    1 1 
        5  4876 1 1 35 GLU OE1  O 37.471  -1.082  -2.073 1.00 . A A . 583 GLU OE1  1 1 
        5  4877 1 1 35 GLU OE2  O 36.923  -2.408  -0.464 1.00 . A A . 583 GLU OE2  1 1 
        5  4878 1 1 36 ILE C    C 44.001  -2.308  -6.123 1.00 . A A . 584 ILE C    1 1 
        5  4879 1 1 36 ILE CA   C 43.016  -1.275  -5.565 1.00 . A A . 584 ILE CA   1 1 
        5  4880 1 1 36 ILE CB   C 43.732   0.053  -5.221 1.00 . A A . 584 ILE CB   1 1 
        5  4881 1 1 36 ILE CD1  C 43.368   2.278  -4.045 1.00 . A A . 584 ILE CD1  1 1 
        5  4882 1 1 36 ILE CG1  C 42.687   1.055  -4.680 1.00 . A A . 584 ILE CG1  1 1 
        5  4883 1 1 36 ILE CG2  C 44.384   0.627  -6.496 1.00 . A A . 584 ILE CG2  1 1 
        5  4884 1 1 36 ILE H    H 42.463  -1.383  -3.514 1.00 . A A . 584 ILE H    1 1 
        5  4885 1 1 36 ILE HA   H 42.271  -1.074  -6.323 1.00 . A A . 584 ILE HA   1 1 
        5  4886 1 1 36 ILE HB   H 44.491  -0.125  -4.467 1.00 . A A . 584 ILE HB   1 1 
        5  4887 1 1 36 ILE HD11 H 42.613   2.927  -3.621 1.00 . A A . 584 ILE HD11 1 1 
        5  4888 1 1 36 ILE HD12 H 43.922   2.818  -4.799 1.00 . A A . 584 ILE HD12 1 1 
        5  4889 1 1 36 ILE HD13 H 44.042   1.955  -3.265 1.00 . A A . 584 ILE HD13 1 1 
        5  4890 1 1 36 ILE HG12 H 42.053   1.379  -5.493 1.00 . A A . 584 ILE HG12 1 1 
        5  4891 1 1 36 ILE HG13 H 42.080   0.562  -3.935 1.00 . A A . 584 ILE HG13 1 1 
        5  4892 1 1 36 ILE HG21 H 45.194  -0.018  -6.807 1.00 . A A . 584 ILE HG21 1 1 
        5  4893 1 1 36 ILE HG22 H 44.769   1.615  -6.295 1.00 . A A . 584 ILE HG22 1 1 
        5  4894 1 1 36 ILE HG23 H 43.647   0.680  -7.284 1.00 . A A . 584 ILE HG23 1 1 
        5  4895 1 1 36 ILE N    N 42.337  -1.818  -4.385 1.00 . A A . 584 ILE N    1 1 
        5  4896 1 1 36 ILE O    O 44.040  -2.542  -7.333 1.00 . A A . 584 ILE O    1 1 
        5  4897 1 1 37 TRP C    C 45.094  -5.081  -6.372 1.00 . A A . 585 TRP C    1 1 
        5  4898 1 1 37 TRP CA   C 45.768  -3.931  -5.637 1.00 . A A . 585 TRP CA   1 1 
        5  4899 1 1 37 TRP CB   C 46.471  -4.506  -4.383 1.00 . A A . 585 TRP CB   1 1 
        5  4900 1 1 37 TRP CD1  C 48.443  -3.428  -3.265 1.00 . A A . 585 TRP CD1  1 1 
        5  4901 1 1 37 TRP CD2  C 48.906  -4.154  -5.330 1.00 . A A . 585 TRP CD2  1 1 
        5  4902 1 1 37 TRP CE2  C 50.094  -3.572  -4.842 1.00 . A A . 585 TRP CE2  1 1 
        5  4903 1 1 37 TRP CE3  C 48.909  -4.696  -6.624 1.00 . A A . 585 TRP CE3  1 1 
        5  4904 1 1 37 TRP CG   C 47.881  -4.044  -4.315 1.00 . A A . 585 TRP CG   1 1 
        5  4905 1 1 37 TRP CH2  C 51.235  -4.070  -6.900 1.00 . A A . 585 TRP CH2  1 1 
        5  4906 1 1 37 TRP CZ2  C 51.254  -3.531  -5.617 1.00 . A A . 585 TRP CZ2  1 1 
        5  4907 1 1 37 TRP CZ3  C 50.070  -4.657  -7.406 1.00 . A A . 585 TRP CZ3  1 1 
        5  4908 1 1 37 TRP H    H 44.700  -2.681  -4.286 1.00 . A A . 585 TRP H    1 1 
        5  4909 1 1 37 TRP HA   H 46.496  -3.471  -6.297 1.00 . A A . 585 TRP HA   1 1 
        5  4910 1 1 37 TRP HB2  H 45.949  -4.183  -3.496 1.00 . A A . 585 TRP HB2  1 1 
        5  4911 1 1 37 TRP HB3  H 46.462  -5.589  -4.422 1.00 . A A . 585 TRP HB3  1 1 
        5  4912 1 1 37 TRP HD1  H 47.940  -3.197  -2.340 1.00 . A A . 585 TRP HD1  1 1 
        5  4913 1 1 37 TRP HE1  H 50.402  -2.702  -2.974 1.00 . A A . 585 TRP HE1  1 1 
        5  4914 1 1 37 TRP HE3  H 48.011  -5.145  -7.012 1.00 . A A . 585 TRP HE3  1 1 
        5  4915 1 1 37 TRP HH2  H 52.124  -4.032  -7.504 1.00 . A A . 585 TRP HH2  1 1 
        5  4916 1 1 37 TRP HZ2  H 52.162  -3.078  -5.235 1.00 . A A . 585 TRP HZ2  1 1 
        5  4917 1 1 37 TRP HZ3  H 50.061  -5.079  -8.400 1.00 . A A . 585 TRP HZ3  1 1 
        5  4918 1 1 37 TRP N    N 44.785  -2.918  -5.232 1.00 . A A . 585 TRP N    1 1 
        5  4919 1 1 37 TRP NE1  N 49.767  -3.150  -3.570 1.00 . A A . 585 TRP NE1  1 1 
        5  4920 1 1 37 TRP O    O 45.587  -5.545  -7.405 1.00 . A A . 585 TRP O    1 1 
        5  4921 1 1 38 LYS C    C 42.761  -6.370  -7.791 1.00 . A A . 586 LYS C    1 1 
        5  4922 1 1 38 LYS CA   C 43.250  -6.679  -6.375 1.00 . A A . 586 LYS CA   1 1 
        5  4923 1 1 38 LYS CB   C 42.041  -7.027  -5.488 1.00 . A A . 586 LYS CB   1 1 
        5  4924 1 1 38 LYS CD   C 41.258  -8.009  -3.310 1.00 . A A . 586 LYS CD   1 1 
        5  4925 1 1 38 LYS CE   C 41.689  -8.706  -2.007 1.00 . A A . 586 LYS CE   1 1 
        5  4926 1 1 38 LYS CG   C 42.492  -7.724  -4.187 1.00 . A A . 586 LYS CG   1 1 
        5  4927 1 1 38 LYS H    H 43.678  -5.138  -4.967 1.00 . A A . 586 LYS H    1 1 
        5  4928 1 1 38 LYS HA   H 43.906  -7.534  -6.413 1.00 . A A . 586 LYS HA   1 1 
        5  4929 1 1 38 LYS HB2  H 41.514  -6.118  -5.238 1.00 . A A . 586 LYS HB2  1 1 
        5  4930 1 1 38 LYS HB3  H 41.378  -7.685  -6.031 1.00 . A A . 586 LYS HB3  1 1 
        5  4931 1 1 38 LYS HD2  H 40.762  -7.077  -3.073 1.00 . A A . 586 LYS HD2  1 1 
        5  4932 1 1 38 LYS HD3  H 40.576  -8.652  -3.848 1.00 . A A . 586 LYS HD3  1 1 
        5  4933 1 1 38 LYS HE2  H 42.147  -9.653  -2.245 1.00 . A A . 586 LYS HE2  1 1 
        5  4934 1 1 38 LYS HE3  H 42.401  -8.083  -1.486 1.00 . A A . 586 LYS HE3  1 1 
        5  4935 1 1 38 LYS HG2  H 42.988  -8.656  -4.430 1.00 . A A . 586 LYS HG2  1 1 
        5  4936 1 1 38 LYS HG3  H 43.175  -7.087  -3.650 1.00 . A A . 586 LYS HG3  1 1 
        5  4937 1 1 38 LYS HZ1  H 40.577  -8.356  -0.271 1.00 . A A . 586 LYS HZ1  1 1 
        5  4938 1 1 38 LYS HZ2  H 40.469  -9.947  -0.850 1.00 . A A . 586 LYS HZ2  1 1 
        5  4939 1 1 38 LYS HZ3  H 39.626  -8.698  -1.632 1.00 . A A . 586 LYS HZ3  1 1 
        5  4940 1 1 38 LYS N    N 43.987  -5.546  -5.805 1.00 . A A . 586 LYS N    1 1 
        5  4941 1 1 38 LYS NZ   N 40.499  -8.944  -1.125 1.00 . A A . 586 LYS NZ   1 1 
        5  4942 1 1 38 LYS O    O 42.771  -7.255  -8.651 1.00 . A A . 586 LYS O    1 1 
        5  4943 1 1 39 GLY C    C 43.007  -4.406 -10.319 1.00 . A A . 587 GLY C    1 1 
        5  4944 1 1 39 GLY CA   C 41.855  -4.723  -9.359 1.00 . A A . 587 GLY CA   1 1 
        5  4945 1 1 39 GLY H    H 42.362  -4.460  -7.309 1.00 . A A . 587 GLY H    1 1 
        5  4946 1 1 39 GLY HA2  H 41.262  -5.530  -9.770 1.00 . A A . 587 GLY HA2  1 1 
        5  4947 1 1 39 GLY HA3  H 41.231  -3.846  -9.258 1.00 . A A . 587 GLY HA3  1 1 
        5  4948 1 1 39 GLY N    N 42.343  -5.122  -8.031 1.00 . A A . 587 GLY N    1 1 
        5  4949 1 1 39 GLY O    O 42.881  -4.594 -11.531 1.00 . A A . 587 GLY O    1 1 
        5  4950 1 1 40 MET C    C 46.068  -4.793 -11.001 1.00 . A A . 588 MET C    1 1 
        5  4951 1 1 40 MET CA   C 45.297  -3.550 -10.552 1.00 . A A . 588 MET CA   1 1 
        5  4952 1 1 40 MET CB   C 46.194  -2.608  -9.739 1.00 . A A . 588 MET CB   1 1 
        5  4953 1 1 40 MET CE   C 49.154  -1.910  -8.628 1.00 . A A . 588 MET CE   1 1 
        5  4954 1 1 40 MET CG   C 47.281  -2.007 -10.642 1.00 . A A . 588 MET CG   1 1 
        5  4955 1 1 40 MET H    H 44.145  -3.783  -8.795 1.00 . A A . 588 MET H    1 1 
        5  4956 1 1 40 MET HA   H 44.963  -3.024 -11.434 1.00 . A A . 588 MET HA   1 1 
        5  4957 1 1 40 MET HB2  H 45.585  -1.810  -9.330 1.00 . A A . 588 MET HB2  1 1 
        5  4958 1 1 40 MET HB3  H 46.657  -3.155  -8.931 1.00 . A A . 588 MET HB3  1 1 
        5  4959 1 1 40 MET HE1  H 50.176  -1.564  -8.521 1.00 . A A . 588 MET HE1  1 1 
        5  4960 1 1 40 MET HE2  H 49.158  -2.893  -9.060 1.00 . A A . 588 MET HE2  1 1 
        5  4961 1 1 40 MET HE3  H 48.679  -1.948  -7.655 1.00 . A A . 588 MET HE3  1 1 
        5  4962 1 1 40 MET HG2  H 47.943  -2.791 -10.989 1.00 . A A . 588 MET HG2  1 1 
        5  4963 1 1 40 MET HG3  H 46.815  -1.530 -11.495 1.00 . A A . 588 MET HG3  1 1 
        5  4964 1 1 40 MET N    N 44.119  -3.914  -9.763 1.00 . A A . 588 MET N    1 1 
        5  4965 1 1 40 MET O    O 45.971  -5.858 -10.389 1.00 . A A . 588 MET O    1 1 
        5  4966 1 1 40 MET SD   S 48.240  -0.777  -9.711 1.00 . A A . 588 MET SD   1 1 
        5  4967 1 1 41 SER C    C 48.648  -6.284 -11.724 1.00 . A A . 589 SER C    1 1 
        5  4968 1 1 41 SER CA   C 47.582  -5.739 -12.688 1.00 . A A . 589 SER CA   1 1 
        5  4969 1 1 41 SER CB   C 48.262  -5.246 -13.972 1.00 . A A . 589 SER CB   1 1 
        5  4970 1 1 41 SER H    H 46.811  -3.767 -12.546 1.00 . A A . 589 SER H    1 1 
        5  4971 1 1 41 SER HA   H 46.909  -6.540 -12.946 1.00 . A A . 589 SER HA   1 1 
        5  4972 1 1 41 SER HB2  H 49.069  -4.577 -13.722 1.00 . A A . 589 SER HB2  1 1 
        5  4973 1 1 41 SER HB3  H 48.655  -6.092 -14.521 1.00 . A A . 589 SER HB3  1 1 
        5  4974 1 1 41 SER HG   H 46.661  -5.184 -15.085 1.00 . A A . 589 SER HG   1 1 
        5  4975 1 1 41 SER N    N 46.808  -4.640 -12.100 1.00 . A A . 589 SER N    1 1 
        5  4976 1 1 41 SER O    O 49.235  -5.544 -10.934 1.00 . A A . 589 SER O    1 1 
        5  4977 1 1 41 SER OG   O 47.311  -4.550 -14.770 1.00 . A A . 589 SER OG   1 1 
        5  4978 1 1 42 LYS C    C 51.296  -7.835 -11.296 1.00 . A A . 590 LYS C    1 1 
        5  4979 1 1 42 LYS CA   C 49.869  -8.317 -11.002 1.00 . A A . 590 LYS CA   1 1 
        5  4980 1 1 42 LYS CB   C 49.755  -9.822 -11.308 1.00 . A A . 590 LYS CB   1 1 
        5  4981 1 1 42 LYS CD   C 50.555 -12.140 -10.800 1.00 . A A . 590 LYS CD   1 1 
        5  4982 1 1 42 LYS CE   C 51.453 -12.997  -9.895 1.00 . A A . 590 LYS CE   1 1 
        5  4983 1 1 42 LYS CG   C 50.675 -10.659 -10.400 1.00 . A A . 590 LYS CG   1 1 
        5  4984 1 1 42 LYS H    H 48.370  -8.107 -12.488 1.00 . A A . 590 LYS H    1 1 
        5  4985 1 1 42 LYS HA   H 49.647  -8.154  -9.957 1.00 . A A . 590 LYS HA   1 1 
        5  4986 1 1 42 LYS HB2  H 48.732 -10.131 -11.151 1.00 . A A . 590 LYS HB2  1 1 
        5  4987 1 1 42 LYS HB3  H 50.022  -9.994 -12.339 1.00 . A A . 590 LYS HB3  1 1 
        5  4988 1 1 42 LYS HD2  H 49.526 -12.458 -10.699 1.00 . A A . 590 LYS HD2  1 1 
        5  4989 1 1 42 LYS HD3  H 50.867 -12.254 -11.828 1.00 . A A . 590 LYS HD3  1 1 
        5  4990 1 1 42 LYS HE2  H 52.481 -12.685 -10.011 1.00 . A A . 590 LYS HE2  1 1 
        5  4991 1 1 42 LYS HE3  H 51.153 -12.868  -8.866 1.00 . A A . 590 LYS HE3  1 1 
        5  4992 1 1 42 LYS HG2  H 51.699 -10.330 -10.517 1.00 . A A . 590 LYS HG2  1 1 
        5  4993 1 1 42 LYS HG3  H 50.373 -10.542  -9.369 1.00 . A A . 590 LYS HG3  1 1 
        5  4994 1 1 42 LYS HZ1  H 52.259 -14.905 -10.164 1.00 . A A . 590 LYS HZ1  1 1 
        5  4995 1 1 42 LYS HZ2  H 51.013 -14.526 -11.252 1.00 . A A . 590 LYS HZ2  1 1 
        5  4996 1 1 42 LYS HZ3  H 50.648 -14.908  -9.638 1.00 . A A . 590 LYS HZ3  1 1 
        5  4997 1 1 42 LYS N    N 48.880  -7.598 -11.824 1.00 . A A . 590 LYS N    1 1 
        5  4998 1 1 42 LYS NZ   N 51.333 -14.443 -10.267 1.00 . A A . 590 LYS NZ   1 1 
        5  4999 1 1 42 LYS O    O 52.151  -7.821 -10.407 1.00 . A A . 590 LYS O    1 1 
        5  5000 1 1 43 GLU C    C 53.348  -5.837 -12.119 1.00 . A A . 591 GLU C    1 1 
        5  5001 1 1 43 GLU CA   C 52.861  -6.995 -12.990 1.00 . A A . 591 GLU CA   1 1 
        5  5002 1 1 43 GLU CB   C 52.807  -6.514 -14.448 1.00 . A A . 591 GLU CB   1 1 
        5  5003 1 1 43 GLU CD   C 53.627  -8.726 -15.416 1.00 . A A . 591 GLU CD   1 1 
        5  5004 1 1 43 GLU CG   C 52.503  -7.682 -15.410 1.00 . A A . 591 GLU CG   1 1 
        5  5005 1 1 43 GLU H    H 50.813  -7.514 -13.208 1.00 . A A . 591 GLU H    1 1 
        5  5006 1 1 43 GLU HA   H 53.565  -7.809 -12.914 1.00 . A A . 591 GLU HA   1 1 
        5  5007 1 1 43 GLU HB2  H 52.032  -5.765 -14.543 1.00 . A A . 591 GLU HB2  1 1 
        5  5008 1 1 43 GLU HB3  H 53.757  -6.074 -14.712 1.00 . A A . 591 GLU HB3  1 1 
        5  5009 1 1 43 GLU HG2  H 51.581  -8.156 -15.113 1.00 . A A . 591 GLU HG2  1 1 
        5  5010 1 1 43 GLU HG3  H 52.388  -7.287 -16.411 1.00 . A A . 591 GLU HG3  1 1 
        5  5011 1 1 43 GLU N    N 51.537  -7.460 -12.554 1.00 . A A . 591 GLU N    1 1 
        5  5012 1 1 43 GLU O    O 54.554  -5.697 -11.898 1.00 . A A . 591 GLU O    1 1 
        5  5013 1 1 43 GLU OE1  O 53.355  -9.846 -15.823 1.00 . A A . 591 GLU OE1  1 1 
        5  5014 1 1 43 GLU OE2  O 54.744  -8.398 -15.034 1.00 . A A . 591 GLU OE2  1 1 
        5  5015 1 1 44 LYS C    C 53.445  -4.333  -9.503 1.00 . A A . 592 LYS C    1 1 
        5  5016 1 1 44 LYS CA   C 52.775  -3.869 -10.794 1.00 . A A . 592 LYS CA   1 1 
        5  5017 1 1 44 LYS CB   C 51.533  -3.039 -10.442 1.00 . A A . 592 LYS CB   1 1 
        5  5018 1 1 44 LYS CD   C 51.963  -1.173 -12.094 1.00 . A A . 592 LYS CD   1 1 
        5  5019 1 1 44 LYS CE   C 51.384  -0.401 -13.285 1.00 . A A . 592 LYS CE   1 1 
        5  5020 1 1 44 LYS CG   C 50.989  -2.289 -11.674 1.00 . A A . 592 LYS CG   1 1 
        5  5021 1 1 44 LYS H    H 51.473  -5.172 -11.850 1.00 . A A . 592 LYS H    1 1 
        5  5022 1 1 44 LYS HA   H 53.469  -3.247 -11.341 1.00 . A A . 592 LYS HA   1 1 
        5  5023 1 1 44 LYS HB2  H 50.769  -3.701 -10.063 1.00 . A A . 592 LYS HB2  1 1 
        5  5024 1 1 44 LYS HB3  H 51.792  -2.321  -9.677 1.00 . A A . 592 LYS HB3  1 1 
        5  5025 1 1 44 LYS HD2  H 52.115  -0.500 -11.264 1.00 . A A . 592 LYS HD2  1 1 
        5  5026 1 1 44 LYS HD3  H 52.908  -1.606 -12.382 1.00 . A A . 592 LYS HD3  1 1 
        5  5027 1 1 44 LYS HE2  H 51.246  -1.072 -14.119 1.00 . A A . 592 LYS HE2  1 1 
        5  5028 1 1 44 LYS HE3  H 50.432   0.029 -13.006 1.00 . A A . 592 LYS HE3  1 1 
        5  5029 1 1 44 LYS HG2  H 50.860  -2.984 -12.491 1.00 . A A . 592 LYS HG2  1 1 
        5  5030 1 1 44 LYS HG3  H 50.035  -1.847 -11.424 1.00 . A A . 592 LYS HG3  1 1 
        5  5031 1 1 44 LYS HZ1  H 52.187   0.932 -14.672 1.00 . A A . 592 LYS HZ1  1 1 
        5  5032 1 1 44 LYS HZ2  H 53.305   0.366 -13.525 1.00 . A A . 592 LYS HZ2  1 1 
        5  5033 1 1 44 LYS HZ3  H 52.147   1.529 -13.084 1.00 . A A . 592 LYS HZ3  1 1 
        5  5034 1 1 44 LYS N    N 52.416  -5.011 -11.636 1.00 . A A . 592 LYS N    1 1 
        5  5035 1 1 44 LYS NZ   N 52.327   0.689 -13.670 1.00 . A A . 592 LYS NZ   1 1 
        5  5036 1 1 44 LYS O    O 54.358  -3.687  -9.007 1.00 . A A . 592 LYS O    1 1 
        5  5037 1 1 45 LYS C    C 55.023  -6.360  -7.966 1.00 . A A . 593 LYS C    1 1 
        5  5038 1 1 45 LYS CA   C 53.575  -5.971  -7.720 1.00 . A A . 593 LYS CA   1 1 
        5  5039 1 1 45 LYS CB   C 52.771  -7.168  -7.264 1.00 . A A . 593 LYS CB   1 1 
        5  5040 1 1 45 LYS CD   C 52.328  -8.782  -5.489 1.00 . A A . 593 LYS CD   1 1 
        5  5041 1 1 45 LYS CE   C 52.726  -9.353  -4.127 1.00 . A A . 593 LYS CE   1 1 
        5  5042 1 1 45 LYS CG   C 53.242  -7.644  -5.893 1.00 . A A . 593 LYS CG   1 1 
        5  5043 1 1 45 LYS H    H 52.252  -5.935  -9.383 1.00 . A A . 593 LYS H    1 1 
        5  5044 1 1 45 LYS HA   H 53.545  -5.211  -6.955 1.00 . A A . 593 LYS HA   1 1 
        5  5045 1 1 45 LYS HB2  H 51.727  -6.893  -7.208 1.00 . A A . 593 LYS HB2  1 1 
        5  5046 1 1 45 LYS HB3  H 52.891  -7.969  -7.980 1.00 . A A . 593 LYS HB3  1 1 
        5  5047 1 1 45 LYS HD2  H 51.317  -8.408  -5.440 1.00 . A A . 593 LYS HD2  1 1 
        5  5048 1 1 45 LYS HD3  H 52.393  -9.553  -6.239 1.00 . A A . 593 LYS HD3  1 1 
        5  5049 1 1 45 LYS HE2  H 52.126 -10.229  -3.923 1.00 . A A . 593 LYS HE2  1 1 
        5  5050 1 1 45 LYS HE3  H 53.768  -9.627  -4.143 1.00 . A A . 593 LYS HE3  1 1 
        5  5051 1 1 45 LYS HG2  H 54.270  -7.987  -5.951 1.00 . A A . 593 LYS HG2  1 1 
        5  5052 1 1 45 LYS HG3  H 53.158  -6.842  -5.177 1.00 . A A . 593 LYS HG3  1 1 
        5  5053 1 1 45 LYS HZ1  H 53.270  -7.651  -3.053 1.00 . A A . 593 LYS HZ1  1 1 
        5  5054 1 1 45 LYS HZ2  H 52.448  -8.819  -2.134 1.00 . A A . 593 LYS HZ2  1 1 
        5  5055 1 1 45 LYS HZ3  H 51.595  -7.846  -3.233 1.00 . A A . 593 LYS HZ3  1 1 
        5  5056 1 1 45 LYS N    N 52.989  -5.450  -8.954 1.00 . A A . 593 LYS N    1 1 
        5  5057 1 1 45 LYS NZ   N 52.492  -8.340  -3.057 1.00 . A A . 593 LYS NZ   1 1 
        5  5058 1 1 45 LYS O    O 55.897  -6.106  -7.133 1.00 . A A . 593 LYS O    1 1 
        5  5059 1 1 46 GLU C    C 57.555  -6.233  -9.515 1.00 . A A . 594 GLU C    1 1 
        5  5060 1 1 46 GLU CA   C 56.586  -7.413  -9.496 1.00 . A A . 594 GLU CA   1 1 
        5  5061 1 1 46 GLU CB   C 56.563  -8.060 -10.885 1.00 . A A . 594 GLU CB   1 1 
        5  5062 1 1 46 GLU CD   C 55.728 -10.021 -12.261 1.00 . A A . 594 GLU CD   1 1 
        5  5063 1 1 46 GLU CG   C 55.772  -9.384 -10.859 1.00 . A A . 594 GLU CG   1 1 
        5  5064 1 1 46 GLU H    H 54.504  -7.151  -9.726 1.00 . A A . 594 GLU H    1 1 
        5  5065 1 1 46 GLU HA   H 56.933  -8.142  -8.778 1.00 . A A . 594 GLU HA   1 1 
        5  5066 1 1 46 GLU HB2  H 56.097  -7.379 -11.582 1.00 . A A . 594 GLU HB2  1 1 
        5  5067 1 1 46 GLU HB3  H 57.575  -8.256 -11.202 1.00 . A A . 594 GLU HB3  1 1 
        5  5068 1 1 46 GLU HG2  H 56.245 -10.070 -10.169 1.00 . A A . 594 GLU HG2  1 1 
        5  5069 1 1 46 GLU HG3  H 54.761  -9.189 -10.528 1.00 . A A . 594 GLU HG3  1 1 
        5  5070 1 1 46 GLU N    N 55.254  -6.978  -9.120 1.00 . A A . 594 GLU N    1 1 
        5  5071 1 1 46 GLU O    O 58.691  -6.374  -9.054 1.00 . A A . 594 GLU O    1 1 
        5  5072 1 1 46 GLU OE1  O 56.333  -9.480 -13.181 1.00 . A A . 594 GLU OE1  1 1 
        5  5073 1 1 46 GLU OE2  O 55.084 -11.050 -12.395 1.00 . A A . 594 GLU OE2  1 1 
        5  5074 1 1 47 GLU C    C 58.347  -3.416  -8.697 1.00 . A A . 595 GLU C    1 1 
        5  5075 1 1 47 GLU CA   C 58.017  -3.908 -10.101 1.00 . A A . 595 GLU CA   1 1 
        5  5076 1 1 47 GLU CB   C 57.461  -2.752 -10.971 1.00 . A A . 595 GLU CB   1 1 
        5  5077 1 1 47 GLU CD   C 55.887  -0.795 -11.067 1.00 . A A . 595 GLU CD   1 1 
        5  5078 1 1 47 GLU CG   C 56.142  -2.169 -10.443 1.00 . A A . 595 GLU CG   1 1 
        5  5079 1 1 47 GLU H    H 56.208  -5.007 -10.410 1.00 . A A . 595 GLU H    1 1 
        5  5080 1 1 47 GLU HA   H 58.943  -4.240 -10.552 1.00 . A A . 595 GLU HA   1 1 
        5  5081 1 1 47 GLU HB2  H 58.193  -1.966 -11.003 1.00 . A A . 595 GLU HB2  1 1 
        5  5082 1 1 47 GLU HB3  H 57.294  -3.122 -11.969 1.00 . A A . 595 GLU HB3  1 1 
        5  5083 1 1 47 GLU HG2  H 55.343  -2.826 -10.725 1.00 . A A . 595 GLU HG2  1 1 
        5  5084 1 1 47 GLU HG3  H 56.163  -2.073  -9.368 1.00 . A A . 595 GLU HG3  1 1 
        5  5085 1 1 47 GLU N    N 57.120  -5.072 -10.050 1.00 . A A . 595 GLU N    1 1 
        5  5086 1 1 47 GLU O    O 59.505  -3.112  -8.401 1.00 . A A . 595 GLU O    1 1 
        5  5087 1 1 47 GLU OE1  O 56.839  -0.043 -11.221 1.00 . A A . 595 GLU OE1  1 1 
        5  5088 1 1 47 GLU OE2  O 54.741  -0.516 -11.384 1.00 . A A . 595 GLU OE2  1 1 
        5  5089 1 1 48 TRP C    C 58.446  -3.861  -5.704 1.00 . A A . 596 TRP C    1 1 
        5  5090 1 1 48 TRP CA   C 57.518  -2.902  -6.457 1.00 . A A . 596 TRP CA   1 1 
        5  5091 1 1 48 TRP CB   C 56.178  -2.821  -5.712 1.00 . A A . 596 TRP CB   1 1 
        5  5092 1 1 48 TRP CD1  C 54.207  -1.794  -6.937 1.00 . A A . 596 TRP CD1  1 1 
        5  5093 1 1 48 TRP CD2  C 55.546  -0.252  -6.008 1.00 . A A . 596 TRP CD2  1 1 
        5  5094 1 1 48 TRP CE2  C 54.503   0.452  -6.648 1.00 . A A . 596 TRP CE2  1 1 
        5  5095 1 1 48 TRP CE3  C 56.534   0.491  -5.339 1.00 . A A . 596 TRP CE3  1 1 
        5  5096 1 1 48 TRP CG   C 55.345  -1.679  -6.214 1.00 . A A . 596 TRP CG   1 1 
        5  5097 1 1 48 TRP CH2  C 55.422   2.570  -5.948 1.00 . A A . 596 TRP CH2  1 1 
        5  5098 1 1 48 TRP CZ2  C 54.433   1.844  -6.620 1.00 . A A . 596 TRP CZ2  1 1 
        5  5099 1 1 48 TRP CZ3  C 56.470   1.895  -5.305 1.00 . A A . 596 TRP CZ3  1 1 
        5  5100 1 1 48 TRP H    H 56.438  -3.609  -8.147 1.00 . A A . 596 TRP H    1 1 
        5  5101 1 1 48 TRP HA   H 57.970  -1.923  -6.471 1.00 . A A . 596 TRP HA   1 1 
        5  5102 1 1 48 TRP HB2  H 55.633  -3.742  -5.844 1.00 . A A . 596 TRP HB2  1 1 
        5  5103 1 1 48 TRP HB3  H 56.374  -2.669  -4.663 1.00 . A A . 596 TRP HB3  1 1 
        5  5104 1 1 48 TRP HD1  H 53.761  -2.719  -7.261 1.00 . A A . 596 TRP HD1  1 1 
        5  5105 1 1 48 TRP HE1  H 52.897  -0.337  -7.719 1.00 . A A . 596 TRP HE1  1 1 
        5  5106 1 1 48 TRP HE3  H 57.342  -0.023  -4.846 1.00 . A A . 596 TRP HE3  1 1 
        5  5107 1 1 48 TRP HH2  H 55.373   3.650  -5.918 1.00 . A A . 596 TRP HH2  1 1 
        5  5108 1 1 48 TRP HZ2  H 53.622   2.355  -7.115 1.00 . A A . 596 TRP HZ2  1 1 
        5  5109 1 1 48 TRP HZ3  H 57.234   2.452  -4.784 1.00 . A A . 596 TRP HZ3  1 1 
        5  5110 1 1 48 TRP N    N 57.328  -3.351  -7.839 1.00 . A A . 596 TRP N    1 1 
        5  5111 1 1 48 TRP NE1  N 53.711  -0.530  -7.202 1.00 . A A . 596 TRP NE1  1 1 
        5  5112 1 1 48 TRP O    O 59.302  -3.426  -4.933 1.00 . A A . 596 TRP O    1 1 
        5  5113 1 1 49 ASP C    C 60.555  -5.998  -5.664 1.00 . A A . 597 ASP C    1 1 
        5  5114 1 1 49 ASP CA   C 59.090  -6.194  -5.288 1.00 . A A . 597 ASP CA   1 1 
        5  5115 1 1 49 ASP CB   C 58.616  -7.584  -5.736 1.00 . A A . 597 ASP CB   1 1 
        5  5116 1 1 49 ASP CG   C 59.233  -8.687  -4.878 1.00 . A A . 597 ASP CG   1 1 
        5  5117 1 1 49 ASP H    H 57.572  -5.449  -6.569 1.00 . A A . 597 ASP H    1 1 
        5  5118 1 1 49 ASP HA   H 58.981  -6.111  -4.215 1.00 . A A . 597 ASP HA   1 1 
        5  5119 1 1 49 ASP HB2  H 57.541  -7.633  -5.653 1.00 . A A . 597 ASP HB2  1 1 
        5  5120 1 1 49 ASP HB3  H 58.899  -7.735  -6.767 1.00 . A A . 597 ASP HB3  1 1 
        5  5121 1 1 49 ASP N    N 58.267  -5.169  -5.940 1.00 . A A . 597 ASP N    1 1 
        5  5122 1 1 49 ASP O    O 61.440  -6.075  -4.809 1.00 . A A . 597 ASP O    1 1 
        5  5123 1 1 49 ASP OD1  O 59.356  -8.489  -3.679 1.00 . A A . 597 ASP OD1  1 1 
        5  5124 1 1 49 ASP OD2  O 59.566  -9.723  -5.436 1.00 . A A . 597 ASP OD2  1 1 
        5  5125 1 1 50 ARG C    C 62.769  -4.269  -6.796 1.00 . A A . 598 ARG C    1 1 
        5  5126 1 1 50 ARG CA   C 62.145  -5.502  -7.457 1.00 . A A . 598 ARG CA   1 1 
        5  5127 1 1 50 ARG CB   C 62.131  -5.308  -8.982 1.00 . A A . 598 ARG CB   1 1 
        5  5128 1 1 50 ARG CD   C 61.733  -6.395 -11.212 1.00 . A A . 598 ARG CD   1 1 
        5  5129 1 1 50 ARG CG   C 61.823  -6.637  -9.694 1.00 . A A . 598 ARG CG   1 1 
        5  5130 1 1 50 ARG CZ   C 63.228  -5.598 -13.024 1.00 . A A . 598 ARG CZ   1 1 
        5  5131 1 1 50 ARG H    H 60.035  -5.671  -7.573 1.00 . A A . 598 ARG H    1 1 
        5  5132 1 1 50 ARG HA   H 62.751  -6.366  -7.224 1.00 . A A . 598 ARG HA   1 1 
        5  5133 1 1 50 ARG HB2  H 61.375  -4.579  -9.239 1.00 . A A . 598 ARG HB2  1 1 
        5  5134 1 1 50 ARG HB3  H 63.098  -4.948  -9.303 1.00 . A A . 598 ARG HB3  1 1 
        5  5135 1 1 50 ARG HD2  H 61.422  -7.306 -11.705 1.00 . A A . 598 ARG HD2  1 1 
        5  5136 1 1 50 ARG HD3  H 61.005  -5.620 -11.409 1.00 . A A . 598 ARG HD3  1 1 
        5  5137 1 1 50 ARG HE   H 63.816  -5.986 -11.143 1.00 . A A . 598 ARG HE   1 1 
        5  5138 1 1 50 ARG HG2  H 62.613  -7.348  -9.491 1.00 . A A . 598 ARG HG2  1 1 
        5  5139 1 1 50 ARG HG3  H 60.883  -7.032  -9.339 1.00 . A A . 598 ARG HG3  1 1 
        5  5140 1 1 50 ARG HH11 H 61.312  -5.813 -13.593 1.00 . A A . 598 ARG HH11 1 1 
        5  5141 1 1 50 ARG HH12 H 62.397  -5.268 -14.827 1.00 . A A . 598 ARG HH12 1 1 
        5  5142 1 1 50 ARG HH21 H 65.189  -5.301 -12.772 1.00 . A A . 598 ARG HH21 1 1 
        5  5143 1 1 50 ARG HH22 H 64.583  -4.980 -14.362 1.00 . A A . 598 ARG HH22 1 1 
        5  5144 1 1 50 ARG N    N 60.790  -5.725  -6.952 1.00 . A A . 598 ARG N    1 1 
        5  5145 1 1 50 ARG NE   N 63.042  -5.983 -11.744 1.00 . A A . 598 ARG NE   1 1 
        5  5146 1 1 50 ARG NH1  N 62.233  -5.556 -13.884 1.00 . A A . 598 ARG NH1  1 1 
        5  5147 1 1 50 ARG NH2  N 64.426  -5.267 -13.418 1.00 . A A . 598 ARG NH2  1 1 
        5  5148 1 1 50 ARG O    O 63.959  -4.277  -6.474 1.00 . A A . 598 ARG O    1 1 
        5  5149 1 1 51 LYS C    C 62.939  -2.290  -4.544 1.00 . A A . 599 LYS C    1 1 
        5  5150 1 1 51 LYS CA   C 62.460  -1.983  -5.960 1.00 . A A . 599 LYS CA   1 1 
        5  5151 1 1 51 LYS CB   C 61.362  -0.907  -5.869 1.00 . A A . 599 LYS CB   1 1 
        5  5152 1 1 51 LYS CD   C 59.848   0.667  -7.078 1.00 . A A . 599 LYS CD   1 1 
        5  5153 1 1 51 LYS CE   C 59.333   1.174  -8.438 1.00 . A A . 599 LYS CE   1 1 
        5  5154 1 1 51 LYS CG   C 60.973  -0.368  -7.258 1.00 . A A . 599 LYS CG   1 1 
        5  5155 1 1 51 LYS H    H 61.019  -3.267  -6.865 1.00 . A A . 599 LYS H    1 1 
        5  5156 1 1 51 LYS HA   H 63.285  -1.598  -6.538 1.00 . A A . 599 LYS HA   1 1 
        5  5157 1 1 51 LYS HB2  H 60.489  -1.332  -5.394 1.00 . A A . 599 LYS HB2  1 1 
        5  5158 1 1 51 LYS HB3  H 61.726  -0.088  -5.264 1.00 . A A . 599 LYS HB3  1 1 
        5  5159 1 1 51 LYS HD2  H 59.030   0.204  -6.543 1.00 . A A . 599 LYS HD2  1 1 
        5  5160 1 1 51 LYS HD3  H 60.218   1.502  -6.503 1.00 . A A . 599 LYS HD3  1 1 
        5  5161 1 1 51 LYS HE2  H 58.973   0.340  -9.018 1.00 . A A . 599 LYS HE2  1 1 
        5  5162 1 1 51 LYS HE3  H 58.519   1.868  -8.272 1.00 . A A . 599 LYS HE3  1 1 
        5  5163 1 1 51 LYS HG2  H 61.832   0.099  -7.722 1.00 . A A . 599 LYS HG2  1 1 
        5  5164 1 1 51 LYS HG3  H 60.620  -1.178  -7.878 1.00 . A A . 599 LYS HG3  1 1 
        5  5165 1 1 51 LYS HZ1  H 60.005   2.433  -9.957 1.00 . A A . 599 LYS HZ1  1 1 
        5  5166 1 1 51 LYS HZ2  H 61.072   1.162  -9.594 1.00 . A A . 599 LYS HZ2  1 1 
        5  5167 1 1 51 LYS HZ3  H 60.945   2.496  -8.548 1.00 . A A . 599 LYS HZ3  1 1 
        5  5168 1 1 51 LYS N    N 61.959  -3.213  -6.592 1.00 . A A . 599 LYS N    1 1 
        5  5169 1 1 51 LYS NZ   N 60.422   1.867  -9.190 1.00 . A A . 599 LYS NZ   1 1 
        5  5170 1 1 51 LYS O    O 63.996  -1.818  -4.119 1.00 . A A . 599 LYS O    1 1 
        5  5171 1 1 52 ALA C    C 63.746  -4.287  -2.403 1.00 . A A . 600 ALA C    1 1 
        5  5172 1 1 52 ALA CA   C 62.468  -3.453  -2.449 1.00 . A A . 600 ALA CA   1 1 
        5  5173 1 1 52 ALA CB   C 61.306  -4.239  -1.834 1.00 . A A . 600 ALA CB   1 1 
        5  5174 1 1 52 ALA H    H 61.312  -3.419  -4.223 1.00 . A A . 600 ALA H    1 1 
        5  5175 1 1 52 ALA HA   H 62.619  -2.552  -1.873 1.00 . A A . 600 ALA HA   1 1 
        5  5176 1 1 52 ALA HB1  H 60.388  -3.974  -2.337 1.00 . A A . 600 ALA HB1  1 1 
        5  5177 1 1 52 ALA HB2  H 61.223  -3.997  -0.784 1.00 . A A . 600 ALA HB2  1 1 
        5  5178 1 1 52 ALA HB3  H 61.484  -5.298  -1.946 1.00 . A A . 600 ALA HB3  1 1 
        5  5179 1 1 52 ALA N    N 62.141  -3.081  -3.822 1.00 . A A . 600 ALA N    1 1 
        5  5180 1 1 52 ALA O    O 64.568  -4.115  -1.500 1.00 . A A . 600 ALA O    1 1 
        5  5181 1 1 53 GLU C    C 66.338  -5.204  -3.755 1.00 . A A . 601 GLU C    1 1 
        5  5182 1 1 53 GLU CA   C 65.095  -6.037  -3.452 1.00 . A A . 601 GLU CA   1 1 
        5  5183 1 1 53 GLU CB   C 64.941  -7.110  -4.534 1.00 . A A . 601 GLU CB   1 1 
        5  5184 1 1 53 GLU CD   C 64.251  -8.929  -2.894 1.00 . A A . 601 GLU CD   1 1 
        5  5185 1 1 53 GLU CG   C 63.854  -8.128  -4.141 1.00 . A A . 601 GLU CG   1 1 
        5  5186 1 1 53 GLU H    H 63.217  -5.268  -4.076 1.00 . A A . 601 GLU H    1 1 
        5  5187 1 1 53 GLU HA   H 65.226  -6.523  -2.496 1.00 . A A . 601 GLU HA   1 1 
        5  5188 1 1 53 GLU HB2  H 64.672  -6.634  -5.468 1.00 . A A . 601 GLU HB2  1 1 
        5  5189 1 1 53 GLU HB3  H 65.883  -7.624  -4.657 1.00 . A A . 601 GLU HB3  1 1 
        5  5190 1 1 53 GLU HG2  H 62.931  -7.605  -3.945 1.00 . A A . 601 GLU HG2  1 1 
        5  5191 1 1 53 GLU HG3  H 63.701  -8.812  -4.965 1.00 . A A . 601 GLU HG3  1 1 
        5  5192 1 1 53 GLU N    N 63.906  -5.184  -3.386 1.00 . A A . 601 GLU N    1 1 
        5  5193 1 1 53 GLU O    O 67.402  -5.446  -3.179 1.00 . A A . 601 GLU O    1 1 
        5  5194 1 1 53 GLU OE1  O 65.435  -9.002  -2.587 1.00 . A A . 601 GLU OE1  1 1 
        5  5195 1 1 53 GLU OE2  O 63.357  -9.479  -2.268 1.00 . A A . 601 GLU OE2  1 1 
        5  5196 1 1 54 ASP C    C 67.784  -2.550  -3.829 1.00 . A A . 602 ASP C    1 1 
        5  5197 1 1 54 ASP CA   C 67.332  -3.369  -5.029 1.00 . A A . 602 ASP CA   1 1 
        5  5198 1 1 54 ASP CB   C 66.958  -2.423  -6.180 1.00 . A A . 602 ASP CB   1 1 
        5  5199 1 1 54 ASP CG   C 67.148  -3.105  -7.538 1.00 . A A . 602 ASP CG   1 1 
        5  5200 1 1 54 ASP H    H 65.329  -4.079  -5.089 1.00 . A A . 602 ASP H    1 1 
        5  5201 1 1 54 ASP HA   H 68.151  -3.995  -5.348 1.00 . A A . 602 ASP HA   1 1 
        5  5202 1 1 54 ASP HB2  H 65.927  -2.122  -6.071 1.00 . A A . 602 ASP HB2  1 1 
        5  5203 1 1 54 ASP HB3  H 67.589  -1.544  -6.134 1.00 . A A . 602 ASP HB3  1 1 
        5  5204 1 1 54 ASP N    N 66.200  -4.226  -4.664 1.00 . A A . 602 ASP N    1 1 
        5  5205 1 1 54 ASP O    O 68.984  -2.365  -3.614 1.00 . A A . 602 ASP O    1 1 
        5  5206 1 1 54 ASP OD1  O 66.441  -2.735  -8.460 1.00 . A A . 602 ASP OD1  1 1 
        5  5207 1 1 54 ASP OD2  O 68.010  -3.968  -7.647 1.00 . A A . 602 ASP OD2  1 1 
        5  5208 1 1 55 ALA C    C 67.875  -2.126  -0.846 1.00 . A A . 603 ALA C    1 1 
        5  5209 1 1 55 ALA CA   C 67.120  -1.275  -1.865 1.00 . A A . 603 ALA CA   1 1 
        5  5210 1 1 55 ALA CB   C 65.831  -0.732  -1.247 1.00 . A A . 603 ALA CB   1 1 
        5  5211 1 1 55 ALA H    H 65.876  -2.256  -3.273 1.00 . A A . 603 ALA H    1 1 
        5  5212 1 1 55 ALA HA   H 67.744  -0.444  -2.159 1.00 . A A . 603 ALA HA   1 1 
        5  5213 1 1 55 ALA HB1  H 66.028  -0.401  -0.238 1.00 . A A . 603 ALA HB1  1 1 
        5  5214 1 1 55 ALA HB2  H 65.083  -1.510  -1.232 1.00 . A A . 603 ALA HB2  1 1 
        5  5215 1 1 55 ALA HB3  H 65.473   0.100  -1.835 1.00 . A A . 603 ALA HB3  1 1 
        5  5216 1 1 55 ALA N    N 66.813  -2.069  -3.048 1.00 . A A . 603 ALA N    1 1 
        5  5217 1 1 55 ALA O    O 68.841  -1.660  -0.243 1.00 . A A . 603 ALA O    1 1 
        5  5218 1 1 56 ARG C    C 69.529  -4.534  -0.151 1.00 . A A . 604 ARG C    1 1 
        5  5219 1 1 56 ARG CA   C 68.074  -4.310   0.256 1.00 . A A . 604 ARG CA   1 1 
        5  5220 1 1 56 ARG CB   C 67.299  -5.639   0.274 1.00 . A A . 604 ARG CB   1 1 
        5  5221 1 1 56 ARG CD   C 67.093  -7.928   1.292 1.00 . A A . 604 ARG CD   1 1 
        5  5222 1 1 56 ARG CG   C 67.892  -6.612   1.314 1.00 . A A . 604 ARG CG   1 1 
        5  5223 1 1 56 ARG CZ   C 68.531  -9.748   2.194 1.00 . A A . 604 ARG CZ   1 1 
        5  5224 1 1 56 ARG H    H 66.670  -3.688  -1.209 1.00 . A A . 604 ARG H    1 1 
        5  5225 1 1 56 ARG HA   H 68.049  -3.878   1.247 1.00 . A A . 604 ARG HA   1 1 
        5  5226 1 1 56 ARG HB2  H 66.265  -5.441   0.522 1.00 . A A . 604 ARG HB2  1 1 
        5  5227 1 1 56 ARG HB3  H 67.347  -6.091  -0.705 1.00 . A A . 604 ARG HB3  1 1 
        5  5228 1 1 56 ARG HD2  H 66.046  -7.707   1.436 1.00 . A A . 604 ARG HD2  1 1 
        5  5229 1 1 56 ARG HD3  H 67.222  -8.408   0.332 1.00 . A A . 604 ARG HD3  1 1 
        5  5230 1 1 56 ARG HE   H 67.101  -8.791   3.236 1.00 . A A . 604 ARG HE   1 1 
        5  5231 1 1 56 ARG HG2  H 68.930  -6.811   1.075 1.00 . A A . 604 ARG HG2  1 1 
        5  5232 1 1 56 ARG HG3  H 67.829  -6.172   2.299 1.00 . A A . 604 ARG HG3  1 1 
        5  5233 1 1 56 ARG HH11 H 68.896  -9.314   0.267 1.00 . A A . 604 ARG HH11 1 1 
        5  5234 1 1 56 ARG HH12 H 69.874 -10.568   0.944 1.00 . A A . 604 ARG HH12 1 1 
        5  5235 1 1 56 ARG HH21 H 68.414 -10.413   4.080 1.00 . A A . 604 ARG HH21 1 1 
        5  5236 1 1 56 ARG HH22 H 69.605 -11.186   3.087 1.00 . A A . 604 ARG HH22 1 1 
        5  5237 1 1 56 ARG N    N 67.434  -3.379  -0.680 1.00 . A A . 604 ARG N    1 1 
        5  5238 1 1 56 ARG NE   N 67.545  -8.840   2.362 1.00 . A A . 604 ARG NE   1 1 
        5  5239 1 1 56 ARG NH1  N 69.149  -9.886   1.044 1.00 . A A . 604 ARG NH1  1 1 
        5  5240 1 1 56 ARG NH2  N 68.877 -10.508   3.198 1.00 . A A . 604 ARG NH2  1 1 
        5  5241 1 1 56 ARG O    O 70.421  -4.543   0.702 1.00 . A A . 604 ARG O    1 1 
        5  5242 1 1 57 ARG C    C 71.977  -3.667  -1.679 1.00 . A A . 605 ARG C    1 1 
        5  5243 1 1 57 ARG CA   C 71.120  -4.897  -1.975 1.00 . A A . 605 ARG CA   1 1 
        5  5244 1 1 57 ARG CB   C 71.101  -5.126  -3.496 1.00 . A A . 605 ARG CB   1 1 
        5  5245 1 1 57 ARG CD   C 70.468  -6.657  -5.372 1.00 . A A . 605 ARG CD   1 1 
        5  5246 1 1 57 ARG CG   C 70.512  -6.504  -3.842 1.00 . A A . 605 ARG CG   1 1 
        5  5247 1 1 57 ARG CZ   C 70.650  -9.081  -5.870 1.00 . A A . 605 ARG CZ   1 1 
        5  5248 1 1 57 ARG H    H 69.012  -4.662  -2.089 1.00 . A A . 605 ARG H    1 1 
        5  5249 1 1 57 ARG HA   H 71.557  -5.759  -1.493 1.00 . A A . 605 ARG HA   1 1 
        5  5250 1 1 57 ARG HB2  H 70.504  -4.356  -3.961 1.00 . A A . 605 ARG HB2  1 1 
        5  5251 1 1 57 ARG HB3  H 72.112  -5.068  -3.873 1.00 . A A . 605 ARG HB3  1 1 
        5  5252 1 1 57 ARG HD2  H 69.853  -5.872  -5.786 1.00 . A A . 605 ARG HD2  1 1 
        5  5253 1 1 57 ARG HD3  H 71.470  -6.568  -5.767 1.00 . A A . 605 ARG HD3  1 1 
        5  5254 1 1 57 ARG HE   H 68.943  -8.024  -5.944 1.00 . A A . 605 ARG HE   1 1 
        5  5255 1 1 57 ARG HG2  H 71.133  -7.282  -3.416 1.00 . A A . 605 ARG HG2  1 1 
        5  5256 1 1 57 ARG HG3  H 69.511  -6.583  -3.444 1.00 . A A . 605 ARG HG3  1 1 
        5  5257 1 1 57 ARG HH11 H 72.390  -8.231  -5.336 1.00 . A A . 605 ARG HH11 1 1 
        5  5258 1 1 57 ARG HH12 H 72.471  -9.920  -5.709 1.00 . A A . 605 ARG HH12 1 1 
        5  5259 1 1 57 ARG HH21 H 69.098 -10.203  -6.446 1.00 . A A . 605 ARG HH21 1 1 
        5  5260 1 1 57 ARG HH22 H 70.615 -11.029  -6.336 1.00 . A A . 605 ARG HH22 1 1 
        5  5261 1 1 57 ARG N    N 69.763  -4.694  -1.462 1.00 . A A . 605 ARG N    1 1 
        5  5262 1 1 57 ARG NE   N 69.904  -7.964  -5.756 1.00 . A A . 605 ARG NE   1 1 
        5  5263 1 1 57 ARG NH1  N 71.940  -9.076  -5.619 1.00 . A A . 605 ARG NH1  1 1 
        5  5264 1 1 57 ARG NH2  N 70.078 -10.192  -6.246 1.00 . A A . 605 ARG NH2  1 1 
        5  5265 1 1 57 ARG O    O 73.149  -3.792  -1.319 1.00 . A A . 605 ARG O    1 1 
        5  5266 1 1 58 ASP C    C 72.492  -1.085  -0.141 1.00 . A A . 606 ASP C    1 1 
        5  5267 1 1 58 ASP CA   C 72.084  -1.220  -1.608 1.00 . A A . 606 ASP CA   1 1 
        5  5268 1 1 58 ASP CB   C 71.187  -0.040  -2.001 1.00 . A A . 606 ASP CB   1 1 
        5  5269 1 1 58 ASP CG   C 71.303   0.263  -3.499 1.00 . A A . 606 ASP CG   1 1 
        5  5270 1 1 58 ASP H    H 70.445  -2.456  -2.139 1.00 . A A . 606 ASP H    1 1 
        5  5271 1 1 58 ASP HA   H 72.973  -1.199  -2.219 1.00 . A A . 606 ASP HA   1 1 
        5  5272 1 1 58 ASP HB2  H 70.163  -0.277  -1.762 1.00 . A A . 606 ASP HB2  1 1 
        5  5273 1 1 58 ASP HB3  H 71.488   0.837  -1.441 1.00 . A A . 606 ASP HB3  1 1 
        5  5274 1 1 58 ASP N    N 71.380  -2.480  -1.845 1.00 . A A . 606 ASP N    1 1 
        5  5275 1 1 58 ASP O    O 73.585  -0.599   0.153 1.00 . A A . 606 ASP O    1 1 
        5  5276 1 1 58 ASP OD1  O 72.368   0.049  -4.063 1.00 . A A . 606 ASP OD1  1 1 
        5  5277 1 1 58 ASP OD2  O 70.313   0.704  -4.065 1.00 . A A . 606 ASP OD2  1 1 
        5  5278 1 1 59 TYR C    C 73.138  -2.310   2.516 1.00 . A A . 607 TYR C    1 1 
        5  5279 1 1 59 TYR CA   C 71.914  -1.454   2.212 1.00 . A A . 607 TYR CA   1 1 
        5  5280 1 1 59 TYR CB   C 70.748  -1.973   3.062 1.00 . A A . 607 TYR CB   1 1 
        5  5281 1 1 59 TYR CD1  C 68.432  -1.149   2.467 1.00 . A A . 607 TYR CD1  1 1 
        5  5282 1 1 59 TYR CD2  C 69.765   0.164   4.019 1.00 . A A . 607 TYR CD2  1 1 
        5  5283 1 1 59 TYR CE1  C 67.377  -0.238   2.599 1.00 . A A . 607 TYR CE1  1 1 
        5  5284 1 1 59 TYR CE2  C 68.709   1.080   4.144 1.00 . A A . 607 TYR CE2  1 1 
        5  5285 1 1 59 TYR CG   C 69.627  -0.953   3.174 1.00 . A A . 607 TYR CG   1 1 
        5  5286 1 1 59 TYR CZ   C 67.515   0.876   3.437 1.00 . A A . 607 TYR CZ   1 1 
        5  5287 1 1 59 TYR H    H 70.762  -1.910   0.480 1.00 . A A . 607 TYR H    1 1 
        5  5288 1 1 59 TYR HA   H 72.120  -0.427   2.482 1.00 . A A . 607 TYR HA   1 1 
        5  5289 1 1 59 TYR HB2  H 70.364  -2.879   2.616 1.00 . A A . 607 TYR HB2  1 1 
        5  5290 1 1 59 TYR HB3  H 71.117  -2.201   4.053 1.00 . A A . 607 TYR HB3  1 1 
        5  5291 1 1 59 TYR HD1  H 68.327  -2.004   1.816 1.00 . A A . 607 TYR HD1  1 1 
        5  5292 1 1 59 TYR HD2  H 70.685   0.325   4.561 1.00 . A A . 607 TYR HD2  1 1 
        5  5293 1 1 59 TYR HE1  H 66.454  -0.393   2.054 1.00 . A A . 607 TYR HE1  1 1 
        5  5294 1 1 59 TYR HE2  H 68.809   1.941   4.792 1.00 . A A . 607 TYR HE2  1 1 
        5  5295 1 1 59 TYR HH   H 66.605   2.479   2.938 1.00 . A A . 607 TYR HH   1 1 
        5  5296 1 1 59 TYR N    N 71.612  -1.524   0.775 1.00 . A A . 607 TYR N    1 1 
        5  5297 1 1 59 TYR O    O 74.013  -1.910   3.289 1.00 . A A . 607 TYR O    1 1 
        5  5298 1 1 59 TYR OH   O 66.471   1.769   3.571 1.00 . A A . 607 TYR OH   1 1 
        5  5299 1 1 60 GLU C    C 75.594  -3.779   1.611 1.00 . A A . 608 GLU C    1 1 
        5  5300 1 1 60 GLU CA   C 74.296  -4.423   2.088 1.00 . A A . 608 GLU CA   1 1 
        5  5301 1 1 60 GLU CB   C 74.059  -5.706   1.283 1.00 . A A . 608 GLU CB   1 1 
        5  5302 1 1 60 GLU CD   C 72.596  -7.756   0.986 1.00 . A A . 608 GLU CD   1 1 
        5  5303 1 1 60 GLU CG   C 72.888  -6.522   1.864 1.00 . A A . 608 GLU CG   1 1 
        5  5304 1 1 60 GLU H    H 72.452  -3.747   1.295 1.00 . A A . 608 GLU H    1 1 
        5  5305 1 1 60 GLU HA   H 74.380  -4.671   3.136 1.00 . A A . 608 GLU HA   1 1 
        5  5306 1 1 60 GLU HB2  H 73.834  -5.440   0.261 1.00 . A A . 608 GLU HB2  1 1 
        5  5307 1 1 60 GLU HB3  H 74.956  -6.308   1.303 1.00 . A A . 608 GLU HB3  1 1 
        5  5308 1 1 60 GLU HG2  H 73.141  -6.849   2.865 1.00 . A A . 608 GLU HG2  1 1 
        5  5309 1 1 60 GLU HG3  H 72.004  -5.901   1.908 1.00 . A A . 608 GLU HG3  1 1 
        5  5310 1 1 60 GLU N    N 73.184  -3.496   1.896 1.00 . A A . 608 GLU N    1 1 
        5  5311 1 1 60 GLU O    O 76.629  -3.887   2.273 1.00 . A A . 608 GLU O    1 1 
        5  5312 1 1 60 GLU OE1  O 73.246  -7.922  -0.043 1.00 . A A . 608 GLU OE1  1 1 
        5  5313 1 1 60 GLU OE2  O 71.723  -8.524   1.358 1.00 . A A . 608 GLU OE2  1 1 
        5  5314 1 1 61 LYS C    C 77.175  -1.321   0.802 1.00 . A A . 609 LYS C    1 1 
        5  5315 1 1 61 LYS CA   C 76.689  -2.437  -0.122 1.00 . A A . 609 LYS CA   1 1 
        5  5316 1 1 61 LYS CB   C 76.349  -1.842  -1.497 1.00 . A A . 609 LYS CB   1 1 
        5  5317 1 1 61 LYS CD   C 75.762  -2.338  -3.884 1.00 . A A . 609 LYS CD   1 1 
        5  5318 1 1 61 LYS CE   C 75.576  -3.438  -4.944 1.00 . A A . 609 LYS CE   1 1 
        5  5319 1 1 61 LYS CG   C 76.094  -2.963  -2.520 1.00 . A A . 609 LYS CG   1 1 
        5  5320 1 1 61 LYS H    H 74.663  -3.060  -0.017 1.00 . A A . 609 LYS H    1 1 
        5  5321 1 1 61 LYS HA   H 77.481  -3.161  -0.243 1.00 . A A . 609 LYS HA   1 1 
        5  5322 1 1 61 LYS HB2  H 75.466  -1.224  -1.410 1.00 . A A . 609 LYS HB2  1 1 
        5  5323 1 1 61 LYS HB3  H 77.178  -1.235  -1.835 1.00 . A A . 609 LYS HB3  1 1 
        5  5324 1 1 61 LYS HD2  H 74.856  -1.755  -3.803 1.00 . A A . 609 LYS HD2  1 1 
        5  5325 1 1 61 LYS HD3  H 76.576  -1.693  -4.183 1.00 . A A . 609 LYS HD3  1 1 
        5  5326 1 1 61 LYS HE2  H 75.417  -2.979  -5.910 1.00 . A A . 609 LYS HE2  1 1 
        5  5327 1 1 61 LYS HE3  H 76.464  -4.050  -4.983 1.00 . A A . 609 LYS HE3  1 1 
        5  5328 1 1 61 LYS HG2  H 76.980  -3.579  -2.608 1.00 . A A . 609 LYS HG2  1 1 
        5  5329 1 1 61 LYS HG3  H 75.265  -3.571  -2.192 1.00 . A A . 609 LYS HG3  1 1 
        5  5330 1 1 61 LYS HZ1  H 74.724  -5.193  -4.205 1.00 . A A . 609 LYS HZ1  1 1 
        5  5331 1 1 61 LYS HZ2  H 73.850  -4.481  -5.474 1.00 . A A . 609 LYS HZ2  1 1 
        5  5332 1 1 61 LYS HZ3  H 73.793  -3.805  -3.918 1.00 . A A . 609 LYS HZ3  1 1 
        5  5333 1 1 61 LYS N    N 75.522  -3.106   0.455 1.00 . A A . 609 LYS N    1 1 
        5  5334 1 1 61 LYS NZ   N 74.397  -4.293  -4.609 1.00 . A A . 609 LYS NZ   1 1 
        5  5335 1 1 61 LYS O    O 78.382  -1.135   0.979 1.00 . A A . 609 LYS O    1 1 
        5  5336 1 1 62 ALA C    C 77.310   0.012   3.504 1.00 . A A . 610 ALA C    1 1 
        5  5337 1 1 62 ALA CA   C 76.555   0.524   2.288 1.00 . A A . 610 ALA CA   1 1 
        5  5338 1 1 62 ALA CB   C 75.278   1.218   2.756 1.00 . A A . 610 ALA CB   1 1 
        5  5339 1 1 62 ALA H    H 75.282  -0.780   1.200 1.00 . A A . 610 ALA H    1 1 
        5  5340 1 1 62 ALA HA   H 77.171   1.239   1.763 1.00 . A A . 610 ALA HA   1 1 
        5  5341 1 1 62 ALA HB1  H 74.610   1.348   1.919 1.00 . A A . 610 ALA HB1  1 1 
        5  5342 1 1 62 ALA HB2  H 75.526   2.181   3.176 1.00 . A A . 610 ALA HB2  1 1 
        5  5343 1 1 62 ALA HB3  H 74.799   0.610   3.510 1.00 . A A . 610 ALA HB3  1 1 
        5  5344 1 1 62 ALA N    N 76.223  -0.580   1.383 1.00 . A A . 610 ALA N    1 1 
        5  5345 1 1 62 ALA O    O 78.256   0.650   3.971 1.00 . A A . 610 ALA O    1 1 
        5  5346 1 1 63 MET C    C 78.989  -2.087   4.817 1.00 . A A . 611 MET C    1 1 
        5  5347 1 1 63 MET CA   C 77.532  -1.772   5.149 1.00 . A A . 611 MET CA   1 1 
        5  5348 1 1 63 MET CB   C 76.787  -3.060   5.523 1.00 . A A . 611 MET CB   1 1 
        5  5349 1 1 63 MET CE   C 72.869  -3.287   6.757 1.00 . A A . 611 MET CE   1 1 
        5  5350 1 1 63 MET CG   C 75.540  -2.735   6.370 1.00 . A A . 611 MET CG   1 1 
        5  5351 1 1 63 MET H    H 76.137  -1.611   3.567 1.00 . A A . 611 MET H    1 1 
        5  5352 1 1 63 MET HA   H 77.501  -1.093   5.982 1.00 . A A . 611 MET HA   1 1 
        5  5353 1 1 63 MET HB2  H 76.483  -3.568   4.616 1.00 . A A . 611 MET HB2  1 1 
        5  5354 1 1 63 MET HB3  H 77.448  -3.702   6.087 1.00 . A A . 611 MET HB3  1 1 
        5  5355 1 1 63 MET HE1  H 72.075  -3.620   6.099 1.00 . A A . 611 MET HE1  1 1 
        5  5356 1 1 63 MET HE2  H 73.001  -2.223   6.646 1.00 . A A . 611 MET HE2  1 1 
        5  5357 1 1 63 MET HE3  H 72.609  -3.513   7.782 1.00 . A A . 611 MET HE3  1 1 
        5  5358 1 1 63 MET HG2  H 75.840  -2.550   7.394 1.00 . A A . 611 MET HG2  1 1 
        5  5359 1 1 63 MET HG3  H 75.044  -1.858   5.977 1.00 . A A . 611 MET HG3  1 1 
        5  5360 1 1 63 MET N    N 76.890  -1.154   3.996 1.00 . A A . 611 MET N    1 1 
        5  5361 1 1 63 MET O    O 79.876  -1.890   5.652 1.00 . A A . 611 MET O    1 1 
        5  5362 1 1 63 MET SD   S 74.403  -4.149   6.325 1.00 . A A . 611 MET SD   1 1 
        5  5363 1 1 64 LYS C    C 81.448  -1.627   3.054 1.00 . A A . 612 LYS C    1 1 
        5  5364 1 1 64 LYS CA   C 80.581  -2.887   3.134 1.00 . A A . 612 LYS CA   1 1 
        5  5365 1 1 64 LYS CB   C 80.548  -3.574   1.766 1.00 . A A . 612 LYS CB   1 1 
        5  5366 1 1 64 LYS CD   C 79.871  -5.621   0.493 1.00 . A A . 612 LYS CD   1 1 
        5  5367 1 1 64 LYS CE   C 79.151  -6.978   0.560 1.00 . A A . 612 LYS CE   1 1 
        5  5368 1 1 64 LYS CG   C 79.920  -4.975   1.885 1.00 . A A . 612 LYS CG   1 1 
        5  5369 1 1 64 LYS H    H 78.476  -2.678   2.968 1.00 . A A . 612 LYS H    1 1 
        5  5370 1 1 64 LYS HA   H 81.024  -3.566   3.848 1.00 . A A . 612 LYS HA   1 1 
        5  5371 1 1 64 LYS HB2  H 79.968  -2.974   1.079 1.00 . A A . 612 LYS HB2  1 1 
        5  5372 1 1 64 LYS HB3  H 81.558  -3.669   1.393 1.00 . A A . 612 LYS HB3  1 1 
        5  5373 1 1 64 LYS HD2  H 79.337  -4.966  -0.183 1.00 . A A . 612 LYS HD2  1 1 
        5  5374 1 1 64 LYS HD3  H 80.877  -5.767   0.128 1.00 . A A . 612 LYS HD3  1 1 
        5  5375 1 1 64 LYS HE2  H 78.184  -6.848   1.016 1.00 . A A . 612 LYS HE2  1 1 
        5  5376 1 1 64 LYS HE3  H 79.024  -7.365  -0.443 1.00 . A A . 612 LYS HE3  1 1 
        5  5377 1 1 64 LYS HG2  H 80.518  -5.585   2.549 1.00 . A A . 612 LYS HG2  1 1 
        5  5378 1 1 64 LYS HG3  H 78.917  -4.890   2.277 1.00 . A A . 612 LYS HG3  1 1 
        5  5379 1 1 64 LYS HZ1  H 80.882  -8.087   0.926 1.00 . A A . 612 LYS HZ1  1 1 
        5  5380 1 1 64 LYS HZ2  H 79.447  -8.860   1.403 1.00 . A A . 612 LYS HZ2  1 1 
        5  5381 1 1 64 LYS HZ3  H 80.075  -7.583   2.330 1.00 . A A . 612 LYS HZ3  1 1 
        5  5382 1 1 64 LYS N    N 79.228  -2.559   3.586 1.00 . A A . 612 LYS N    1 1 
        5  5383 1 1 64 LYS NZ   N 79.950  -7.949   1.365 1.00 . A A . 612 LYS NZ   1 1 
        5  5384 1 1 64 LYS O    O 82.635  -1.668   3.386 1.00 . A A . 612 LYS O    1 1 
        5  5385 1 1 65 GLU C    C 81.863   1.343   3.866 1.00 . A A . 613 GLU C    1 1 
        5  5386 1 1 65 GLU CA   C 81.602   0.749   2.483 1.00 . A A . 613 GLU CA   1 1 
        5  5387 1 1 65 GLU CB   C 80.843   1.784   1.642 1.00 . A A . 613 GLU CB   1 1 
        5  5388 1 1 65 GLU CD   C 79.936   2.348  -0.659 1.00 . A A . 613 GLU CD   1 1 
        5  5389 1 1 65 GLU CG   C 80.773   1.350   0.165 1.00 . A A . 613 GLU CG   1 1 
        5  5390 1 1 65 GLU H    H 79.912  -0.540   2.339 1.00 . A A . 613 GLU H    1 1 
        5  5391 1 1 65 GLU HA   H 82.553   0.548   2.009 1.00 . A A . 613 GLU HA   1 1 
        5  5392 1 1 65 GLU HB2  H 79.844   1.896   2.033 1.00 . A A . 613 GLU HB2  1 1 
        5  5393 1 1 65 GLU HB3  H 81.359   2.732   1.706 1.00 . A A . 613 GLU HB3  1 1 
        5  5394 1 1 65 GLU HG2  H 81.776   1.307  -0.243 1.00 . A A . 613 GLU HG2  1 1 
        5  5395 1 1 65 GLU HG3  H 80.323   0.370   0.100 1.00 . A A . 613 GLU HG3  1 1 
        5  5396 1 1 65 GLU N    N 80.857  -0.513   2.596 1.00 . A A . 613 GLU N    1 1 
        5  5397 1 1 65 GLU O    O 82.920   1.932   4.102 1.00 . A A . 613 GLU O    1 1 
        5  5398 1 1 65 GLU OE1  O 79.695   2.060  -1.822 1.00 . A A . 613 GLU OE1  1 1 
        5  5399 1 1 65 GLU OE2  O 79.551   3.385  -0.128 1.00 . A A . 613 GLU OE2  1 1 
        5  5400 1 1 66 TYR C    C 82.241   1.140   6.803 1.00 . A A . 614 TYR C    1 1 
        5  5401 1 1 66 TYR CA   C 81.017   1.727   6.127 1.00 . A A . 614 TYR CA   1 1 
        5  5402 1 1 66 TYR CB   C 79.771   1.395   6.977 1.00 . A A . 614 TYR CB   1 1 
        5  5403 1 1 66 TYR CD1  C 77.270   1.400   6.603 1.00 . A A . 614 TYR CD1  1 1 
        5  5404 1 1 66 TYR CD2  C 78.532   3.315   5.795 1.00 . A A . 614 TYR CD2  1 1 
        5  5405 1 1 66 TYR CE1  C 76.087   1.982   6.134 1.00 . A A . 614 TYR CE1  1 1 
        5  5406 1 1 66 TYR CE2  C 77.351   3.894   5.325 1.00 . A A . 614 TYR CE2  1 1 
        5  5407 1 1 66 TYR CG   C 78.499   2.057   6.438 1.00 . A A . 614 TYR CG   1 1 
        5  5408 1 1 66 TYR CZ   C 76.129   3.229   5.495 1.00 . A A . 614 TYR CZ   1 1 
        5  5409 1 1 66 TYR H    H 80.064   0.719   4.523 1.00 . A A . 614 TYR H    1 1 
        5  5410 1 1 66 TYR HA   H 81.123   2.800   6.070 1.00 . A A . 614 TYR HA   1 1 
        5  5411 1 1 66 TYR HB2  H 79.629   0.324   6.987 1.00 . A A . 614 TYR HB2  1 1 
        5  5412 1 1 66 TYR HB3  H 79.940   1.733   7.991 1.00 . A A . 614 TYR HB3  1 1 
        5  5413 1 1 66 TYR HD1  H 77.236   0.440   7.095 1.00 . A A . 614 TYR HD1  1 1 
        5  5414 1 1 66 TYR HD2  H 79.474   3.828   5.665 1.00 . A A . 614 TYR HD2  1 1 
        5  5415 1 1 66 TYR HE1  H 75.140   1.467   6.264 1.00 . A A . 614 TYR HE1  1 1 
        5  5416 1 1 66 TYR HE2  H 77.382   4.855   4.832 1.00 . A A . 614 TYR HE2  1 1 
        5  5417 1 1 66 TYR HH   H 74.464   4.103   5.796 1.00 . A A . 614 TYR HH   1 1 
        5  5418 1 1 66 TYR N    N 80.884   1.191   4.774 1.00 . A A . 614 TYR N    1 1 
        5  5419 1 1 66 TYR O    O 83.040   1.868   7.397 1.00 . A A . 614 TYR O    1 1 
        5  5420 1 1 66 TYR OH   O 74.966   3.807   5.035 1.00 . A A . 614 TYR OH   1 1 
        5  5421 1 1 67 GLU C    C 84.806  -0.543   6.564 1.00 . A A . 615 GLU C    1 1 
        5  5422 1 1 67 GLU CA   C 83.514  -0.881   7.296 1.00 . A A . 615 GLU CA   1 1 
        5  5423 1 1 67 GLU CB   C 83.288  -2.409   7.290 1.00 . A A . 615 GLU CB   1 1 
        5  5424 1 1 67 GLU CD   C 82.822  -4.431   5.872 1.00 . A A . 615 GLU CD   1 1 
        5  5425 1 1 67 GLU CG   C 83.024  -2.917   5.861 1.00 . A A . 615 GLU CG   1 1 
        5  5426 1 1 67 GLU H    H 81.705  -0.695   6.206 1.00 . A A . 615 GLU H    1 1 
        5  5427 1 1 67 GLU HA   H 83.610  -0.555   8.322 1.00 . A A . 615 GLU HA   1 1 
        5  5428 1 1 67 GLU HB2  H 84.168  -2.897   7.685 1.00 . A A . 615 GLU HB2  1 1 
        5  5429 1 1 67 GLU HB3  H 82.438  -2.644   7.914 1.00 . A A . 615 GLU HB3  1 1 
        5  5430 1 1 67 GLU HG2  H 82.132  -2.443   5.473 1.00 . A A . 615 GLU HG2  1 1 
        5  5431 1 1 67 GLU HG3  H 83.862  -2.674   5.226 1.00 . A A . 615 GLU HG3  1 1 
        5  5432 1 1 67 GLU N    N 82.378  -0.181   6.698 1.00 . A A . 615 GLU N    1 1 
        5  5433 1 1 67 GLU O    O 85.860  -0.405   7.190 1.00 . A A . 615 GLU O    1 1 
        5  5434 1 1 67 GLU OE1  O 81.769  -4.865   6.310 1.00 . A A . 615 GLU OE1  1 1 
        5  5435 1 1 67 GLU OE2  O 83.725  -5.133   5.441 1.00 . A A . 615 GLU OE2  1 1 
        5  5436 1 1 68 GLY C    C 86.124   1.404   4.377 1.00 . A A . 616 GLY C    1 1 
        5  5437 1 1 68 GLY CA   C 85.878  -0.094   4.422 1.00 . A A . 616 GLY CA   1 1 
        5  5438 1 1 68 GLY H    H 83.844  -0.532   4.805 1.00 . A A . 616 GLY H    1 1 
        5  5439 1 1 68 GLY HA2  H 86.746  -0.584   4.839 1.00 . A A . 616 GLY HA2  1 1 
        5  5440 1 1 68 GLY HA3  H 85.716  -0.453   3.417 1.00 . A A . 616 GLY HA3  1 1 
        5  5441 1 1 68 GLY N    N 84.715  -0.411   5.239 1.00 . A A . 616 GLY N    1 1 
        5  5442 1 1 68 GLY O    O 85.322   2.190   4.886 1.00 . A A . 616 GLY O    1 1 
        5  5443 1 1 69 GLY C    C 89.115   3.347   3.484 1.00 . A A . 617 GLY C    1 1 
        5  5444 1 1 69 GLY CA   C 87.609   3.190   3.641 1.00 . A A . 617 GLY CA   1 1 
        5  5445 1 1 69 GLY H    H 87.833   1.101   3.381 1.00 . A A . 617 GLY H    1 1 
        5  5446 1 1 69 GLY HA2  H 87.114   3.612   2.779 1.00 . A A . 617 GLY HA2  1 1 
        5  5447 1 1 69 GLY HA3  H 87.290   3.716   4.527 1.00 . A A . 617 GLY HA3  1 1 
        5  5448 1 1 69 GLY N    N 87.244   1.784   3.761 1.00 . A A . 617 GLY N    1 1 
        5  5449 1 1 69 GLY O    O 89.554   3.574   2.366 1.00 . A A . 617 GLY O    1 1 
        5  5450 1 1 69 GLY OXT  O 89.810   3.241   4.482 1.00 . A A . 617 GLY OXT  1 1 
        6  5451 1 1  3 MET C    C 58.676  -6.669   1.482 1.00 . A A . 551 MET C    1 1 
        6  5452 1 1  3 MET CA   C 59.571  -5.907   2.450 1.00 . A A . 551 MET CA   1 1 
        6  5453 1 1  3 MET CB   C 61.036  -6.279   2.182 1.00 . A A . 551 MET CB   1 1 
        6  5454 1 1  3 MET CE   C 63.892  -7.307   3.416 1.00 . A A . 551 MET CE   1 1 
        6  5455 1 1  3 MET CG   C 61.967  -5.387   3.002 1.00 . A A . 551 MET CG   1 1 
        6  5456 1 1  3 MET H    H 58.162  -6.364   3.912 1.00 . A A . 551 MET H    1 1 
        6  5457 1 1  3 MET HA   H 59.437  -4.844   2.304 1.00 . A A . 551 MET HA   1 1 
        6  5458 1 1  3 MET HB2  H 61.200  -7.310   2.451 1.00 . A A . 551 MET HB2  1 1 
        6  5459 1 1  3 MET HB3  H 61.249  -6.145   1.132 1.00 . A A . 551 MET HB3  1 1 
        6  5460 1 1  3 MET HE1  H 64.942  -7.472   3.618 1.00 . A A . 551 MET HE1  1 1 
        6  5461 1 1  3 MET HE2  H 63.519  -8.109   2.801 1.00 . A A . 551 MET HE2  1 1 
        6  5462 1 1  3 MET HE3  H 63.341  -7.283   4.347 1.00 . A A . 551 MET HE3  1 1 
        6  5463 1 1  3 MET HG2  H 61.742  -4.351   2.796 1.00 . A A . 551 MET HG2  1 1 
        6  5464 1 1  3 MET HG3  H 61.820  -5.584   4.053 1.00 . A A . 551 MET HG3  1 1 
        6  5465 1 1  3 MET N    N 59.196  -6.268   3.847 1.00 . A A . 551 MET N    1 1 
        6  5466 1 1  3 MET O    O 58.760  -7.896   1.392 1.00 . A A . 551 MET O    1 1 
        6  5467 1 1  3 MET SD   S 63.694  -5.728   2.550 1.00 . A A . 551 MET SD   1 1 
        6  5468 1 1  4 SER C    C 56.455  -5.526  -1.231 1.00 . A A . 552 SER C    1 1 
        6  5469 1 1  4 SER CA   C 56.928  -6.553  -0.212 1.00 . A A . 552 SER CA   1 1 
        6  5470 1 1  4 SER CB   C 55.723  -7.163   0.507 1.00 . A A . 552 SER CB   1 1 
        6  5471 1 1  4 SER H    H 57.817  -4.962   0.873 1.00 . A A . 552 SER H    1 1 
        6  5472 1 1  4 SER HA   H 57.457  -7.339  -0.729 1.00 . A A . 552 SER HA   1 1 
        6  5473 1 1  4 SER HB2  H 55.106  -7.689  -0.202 1.00 . A A . 552 SER HB2  1 1 
        6  5474 1 1  4 SER HB3  H 56.067  -7.856   1.263 1.00 . A A . 552 SER HB3  1 1 
        6  5475 1 1  4 SER HG   H 54.815  -6.364   2.029 1.00 . A A . 552 SER HG   1 1 
        6  5476 1 1  4 SER N    N 57.830  -5.936   0.758 1.00 . A A . 552 SER N    1 1 
        6  5477 1 1  4 SER O    O 56.532  -4.318  -0.987 1.00 . A A . 552 SER O    1 1 
        6  5478 1 1  4 SER OG   O 54.959  -6.128   1.111 1.00 . A A . 552 SER OG   1 1 
        6  5479 1 1  5 ALA C    C 54.274  -4.325  -2.907 1.00 . A A . 553 ALA C    1 1 
        6  5480 1 1  5 ALA CA   C 55.459  -5.135  -3.424 1.00 . A A . 553 ALA CA   1 1 
        6  5481 1 1  5 ALA CB   C 55.018  -5.965  -4.636 1.00 . A A . 553 ALA CB   1 1 
        6  5482 1 1  5 ALA H    H 55.917  -6.988  -2.495 1.00 . A A . 553 ALA H    1 1 
        6  5483 1 1  5 ALA HA   H 56.248  -4.465  -3.721 1.00 . A A . 553 ALA HA   1 1 
        6  5484 1 1  5 ALA HB1  H 54.473  -6.839  -4.300 1.00 . A A . 553 ALA HB1  1 1 
        6  5485 1 1  5 ALA HB2  H 55.886  -6.277  -5.195 1.00 . A A . 553 ALA HB2  1 1 
        6  5486 1 1  5 ALA HB3  H 54.377  -5.368  -5.268 1.00 . A A . 553 ALA HB3  1 1 
        6  5487 1 1  5 ALA N    N 55.958  -6.017  -2.369 1.00 . A A . 553 ALA N    1 1 
        6  5488 1 1  5 ALA O    O 54.129  -3.138  -3.210 1.00 . A A . 553 ALA O    1 1 
        6  5489 1 1  6 TYR C    C 52.671  -3.265  -0.552 1.00 . A A . 554 TYR C    1 1 
        6  5490 1 1  6 TYR CA   C 52.262  -4.386  -1.516 1.00 . A A . 554 TYR CA   1 1 
        6  5491 1 1  6 TYR CB   C 51.491  -5.496  -0.782 1.00 . A A . 554 TYR CB   1 1 
        6  5492 1 1  6 TYR CD1  C 49.031  -4.917  -0.759 1.00 . A A . 554 TYR CD1  1 1 
        6  5493 1 1  6 TYR CD2  C 50.322  -4.577   1.262 1.00 . A A . 554 TYR CD2  1 1 
        6  5494 1 1  6 TYR CE1  C 47.879  -4.466  -0.101 1.00 . A A . 554 TYR CE1  1 1 
        6  5495 1 1  6 TYR CE2  C 49.171  -4.120   1.920 1.00 . A A . 554 TYR CE2  1 1 
        6  5496 1 1  6 TYR CG   C 50.253  -4.974  -0.079 1.00 . A A . 554 TYR CG   1 1 
        6  5497 1 1  6 TYR CZ   C 47.947  -4.067   1.239 1.00 . A A . 554 TYR CZ   1 1 
        6  5498 1 1  6 TYR H    H 53.635  -5.934  -1.921 1.00 . A A . 554 TYR H    1 1 
        6  5499 1 1  6 TYR HA   H 51.635  -3.979  -2.294 1.00 . A A . 554 TYR HA   1 1 
        6  5500 1 1  6 TYR HB2  H 51.192  -6.245  -1.501 1.00 . A A . 554 TYR HB2  1 1 
        6  5501 1 1  6 TYR HB3  H 52.145  -5.953  -0.056 1.00 . A A . 554 TYR HB3  1 1 
        6  5502 1 1  6 TYR HD1  H 48.977  -5.225  -1.794 1.00 . A A . 554 TYR HD1  1 1 
        6  5503 1 1  6 TYR HD2  H 51.266  -4.617   1.788 1.00 . A A . 554 TYR HD2  1 1 
        6  5504 1 1  6 TYR HE1  H 46.939  -4.425  -0.630 1.00 . A A . 554 TYR HE1  1 1 
        6  5505 1 1  6 TYR HE2  H 49.229  -3.814   2.955 1.00 . A A . 554 TYR HE2  1 1 
        6  5506 1 1  6 TYR HH   H 47.007  -2.792   2.309 1.00 . A A . 554 TYR HH   1 1 
        6  5507 1 1  6 TYR N    N 53.442  -4.993  -2.114 1.00 . A A . 554 TYR N    1 1 
        6  5508 1 1  6 TYR O    O 52.063  -2.201  -0.556 1.00 . A A . 554 TYR O    1 1 
        6  5509 1 1  6 TYR OH   O 46.808  -3.632   1.889 1.00 . A A . 554 TYR OH   1 1 
        6  5510 1 1  7 MET C    C 54.689  -1.265   0.550 1.00 . A A . 555 MET C    1 1 
        6  5511 1 1  7 MET CA   C 54.176  -2.533   1.249 1.00 . A A . 555 MET CA   1 1 
        6  5512 1 1  7 MET CB   C 55.292  -3.161   2.106 1.00 . A A . 555 MET CB   1 1 
        6  5513 1 1  7 MET CE   C 58.510  -2.512   3.255 1.00 . A A . 555 MET CE   1 1 
        6  5514 1 1  7 MET CG   C 55.775  -2.183   3.187 1.00 . A A . 555 MET CG   1 1 
        6  5515 1 1  7 MET H    H 54.135  -4.400   0.225 1.00 . A A . 555 MET H    1 1 
        6  5516 1 1  7 MET HA   H 53.355  -2.262   1.899 1.00 . A A . 555 MET HA   1 1 
        6  5517 1 1  7 MET HB2  H 54.912  -4.050   2.586 1.00 . A A . 555 MET HB2  1 1 
        6  5518 1 1  7 MET HB3  H 56.121  -3.429   1.471 1.00 . A A . 555 MET HB3  1 1 
        6  5519 1 1  7 MET HE1  H 59.340  -3.143   3.545 1.00 . A A . 555 MET HE1  1 1 
        6  5520 1 1  7 MET HE2  H 58.760  -1.483   3.460 1.00 . A A . 555 MET HE2  1 1 
        6  5521 1 1  7 MET HE3  H 58.313  -2.631   2.198 1.00 . A A . 555 MET HE3  1 1 
        6  5522 1 1  7 MET HG2  H 56.190  -1.305   2.715 1.00 . A A . 555 MET HG2  1 1 
        6  5523 1 1  7 MET HG3  H 54.942  -1.894   3.808 1.00 . A A . 555 MET HG3  1 1 
        6  5524 1 1  7 MET N    N 53.697  -3.523   0.271 1.00 . A A . 555 MET N    1 1 
        6  5525 1 1  7 MET O    O 54.322  -0.154   0.940 1.00 . A A . 555 MET O    1 1 
        6  5526 1 1  7 MET SD   S 57.041  -2.987   4.211 1.00 . A A . 555 MET SD   1 1 
        6  5527 1 1  8 LEU C    C 54.941   0.480  -1.920 1.00 . A A . 556 LEU C    1 1 
        6  5528 1 1  8 LEU CA   C 56.070  -0.287  -1.223 1.00 . A A . 556 LEU CA   1 1 
        6  5529 1 1  8 LEU CB   C 57.075  -0.754  -2.288 1.00 . A A . 556 LEU CB   1 1 
        6  5530 1 1  8 LEU CD1  C 59.221  -1.934  -2.743 1.00 . A A . 556 LEU CD1  1 1 
        6  5531 1 1  8 LEU CD2  C 59.169  -0.131  -1.019 1.00 . A A . 556 LEU CD2  1 1 
        6  5532 1 1  8 LEU CG   C 58.368  -1.284  -1.649 1.00 . A A . 556 LEU CG   1 1 
        6  5533 1 1  8 LEU H    H 55.782  -2.345  -0.748 1.00 . A A . 556 LEU H    1 1 
        6  5534 1 1  8 LEU HA   H 56.573   0.373  -0.532 1.00 . A A . 556 LEU HA   1 1 
        6  5535 1 1  8 LEU HB2  H 56.628  -1.541  -2.877 1.00 . A A . 556 LEU HB2  1 1 
        6  5536 1 1  8 LEU HB3  H 57.316   0.077  -2.936 1.00 . A A . 556 LEU HB3  1 1 
        6  5537 1 1  8 LEU HD11 H 59.331  -1.241  -3.566 1.00 . A A . 556 LEU HD11 1 1 
        6  5538 1 1  8 LEU HD12 H 58.738  -2.835  -3.093 1.00 . A A . 556 LEU HD12 1 1 
        6  5539 1 1  8 LEU HD13 H 60.194  -2.178  -2.344 1.00 . A A . 556 LEU HD13 1 1 
        6  5540 1 1  8 LEU HD21 H 58.706   0.165  -0.089 1.00 . A A . 556 LEU HD21 1 1 
        6  5541 1 1  8 LEU HD22 H 59.186   0.709  -1.696 1.00 . A A . 556 LEU HD22 1 1 
        6  5542 1 1  8 LEU HD23 H 60.183  -0.457  -0.825 1.00 . A A . 556 LEU HD23 1 1 
        6  5543 1 1  8 LEU HG   H 58.126  -2.020  -0.894 1.00 . A A . 556 LEU HG   1 1 
        6  5544 1 1  8 LEU N    N 55.528  -1.437  -0.482 1.00 . A A . 556 LEU N    1 1 
        6  5545 1 1  8 LEU O    O 54.898   1.710  -1.895 1.00 . A A . 556 LEU O    1 1 
        6  5546 1 1  9 TRP C    C 51.960   1.030  -2.300 1.00 . A A . 557 TRP C    1 1 
        6  5547 1 1  9 TRP CA   C 52.884   0.277  -3.263 1.00 . A A . 557 TRP CA   1 1 
        6  5548 1 1  9 TRP CB   C 52.160  -0.903  -3.944 1.00 . A A . 557 TRP CB   1 1 
        6  5549 1 1  9 TRP CD1  C 50.603  -0.376  -5.888 1.00 . A A . 557 TRP CD1  1 1 
        6  5550 1 1  9 TRP CD2  C 49.548  -0.315  -3.899 1.00 . A A . 557 TRP CD2  1 1 
        6  5551 1 1  9 TRP CE2  C 48.568  -0.054  -4.886 1.00 . A A . 557 TRP CE2  1 1 
        6  5552 1 1  9 TRP CE3  C 49.142  -0.328  -2.553 1.00 . A A . 557 TRP CE3  1 1 
        6  5553 1 1  9 TRP CG   C 50.830  -0.532  -4.560 1.00 . A A . 557 TRP CG   1 1 
        6  5554 1 1  9 TRP CH2  C 46.851   0.161  -3.201 1.00 . A A . 557 TRP CH2  1 1 
        6  5555 1 1  9 TRP CZ2  C 47.231   0.178  -4.543 1.00 . A A . 557 TRP CZ2  1 1 
        6  5556 1 1  9 TRP CZ3  C 47.807  -0.088  -2.212 1.00 . A A . 557 TRP CZ3  1 1 
        6  5557 1 1  9 TRP H    H 54.146  -1.251  -2.512 1.00 . A A . 557 TRP H    1 1 
        6  5558 1 1  9 TRP HA   H 53.237   0.957  -4.022 1.00 . A A . 557 TRP HA   1 1 
        6  5559 1 1  9 TRP HB2  H 52.800  -1.296  -4.721 1.00 . A A . 557 TRP HB2  1 1 
        6  5560 1 1  9 TRP HB3  H 52.004  -1.677  -3.209 1.00 . A A . 557 TRP HB3  1 1 
        6  5561 1 1  9 TRP HD1  H 51.348  -0.468  -6.669 1.00 . A A . 557 TRP HD1  1 1 
        6  5562 1 1  9 TRP HE1  H 48.834   0.035  -6.954 1.00 . A A . 557 TRP HE1  1 1 
        6  5563 1 1  9 TRP HE3  H 49.862  -0.516  -1.772 1.00 . A A . 557 TRP HE3  1 1 
        6  5564 1 1  9 TRP HH2  H 45.819   0.343  -2.925 1.00 . A A . 557 TRP HH2  1 1 
        6  5565 1 1  9 TRP HZ2  H 46.496   0.357  -5.309 1.00 . A A . 557 TRP HZ2  1 1 
        6  5566 1 1  9 TRP HZ3  H 47.515  -0.095  -1.178 1.00 . A A . 557 TRP HZ3  1 1 
        6  5567 1 1  9 TRP N    N 54.036  -0.278  -2.539 1.00 . A A . 557 TRP N    1 1 
        6  5568 1 1  9 TRP NE1  N 49.259  -0.108  -6.085 1.00 . A A . 557 TRP NE1  1 1 
        6  5569 1 1  9 TRP O    O 51.437   2.093  -2.635 1.00 . A A . 557 TRP O    1 1 
        6  5570 1 1 10 LEU C    C 51.434   2.397   0.341 1.00 . A A . 558 LEU C    1 1 
        6  5571 1 1 10 LEU CA   C 50.887   1.041  -0.098 1.00 . A A . 558 LEU CA   1 1 
        6  5572 1 1 10 LEU CB   C 50.804   0.110   1.128 1.00 . A A . 558 LEU CB   1 1 
        6  5573 1 1 10 LEU CD1  C 49.516  -0.667   3.113 1.00 . A A . 558 LEU CD1  1 1 
        6  5574 1 1 10 LEU CD2  C 49.346   1.738   2.453 1.00 . A A . 558 LEU CD2  1 1 
        6  5575 1 1 10 LEU CG   C 49.494   0.298   1.925 1.00 . A A . 558 LEU CG   1 1 
        6  5576 1 1 10 LEU H    H 52.194  -0.402  -0.928 1.00 . A A . 558 LEU H    1 1 
        6  5577 1 1 10 LEU HA   H 49.895   1.175  -0.507 1.00 . A A . 558 LEU HA   1 1 
        6  5578 1 1 10 LEU HB2  H 50.852  -0.911   0.794 1.00 . A A . 558 LEU HB2  1 1 
        6  5579 1 1 10 LEU HB3  H 51.645   0.306   1.776 1.00 . A A . 558 LEU HB3  1 1 
        6  5580 1 1 10 LEU HD11 H 48.554  -0.660   3.603 1.00 . A A . 558 LEU HD11 1 1 
        6  5581 1 1 10 LEU HD12 H 50.278  -0.356   3.812 1.00 . A A . 558 LEU HD12 1 1 
        6  5582 1 1 10 LEU HD13 H 49.737  -1.666   2.764 1.00 . A A . 558 LEU HD13 1 1 
        6  5583 1 1 10 LEU HD21 H 50.302   2.093   2.809 1.00 . A A . 558 LEU HD21 1 1 
        6  5584 1 1 10 LEU HD22 H 48.629   1.758   3.263 1.00 . A A . 558 LEU HD22 1 1 
        6  5585 1 1 10 LEU HD23 H 48.997   2.377   1.656 1.00 . A A . 558 LEU HD23 1 1 
        6  5586 1 1 10 LEU HG   H 48.654   0.055   1.287 1.00 . A A . 558 LEU HG   1 1 
        6  5587 1 1 10 LEU N    N 51.757   0.449  -1.117 1.00 . A A . 558 LEU N    1 1 
        6  5588 1 1 10 LEU O    O 50.672   3.337   0.521 1.00 . A A . 558 LEU O    1 1 
        6  5589 1 1 11 ASN C    C 53.132   4.863  -0.037 1.00 . A A . 559 ASN C    1 1 
        6  5590 1 1 11 ASN CA   C 53.368   3.747   0.972 1.00 . A A . 559 ASN CA   1 1 
        6  5591 1 1 11 ASN CB   C 54.875   3.558   1.161 1.00 . A A . 559 ASN CB   1 1 
        6  5592 1 1 11 ASN CG   C 55.155   2.893   2.509 1.00 . A A . 559 ASN CG   1 1 
        6  5593 1 1 11 ASN H    H 53.322   1.700   0.378 1.00 . A A . 559 ASN H    1 1 
        6  5594 1 1 11 ASN HA   H 52.933   4.032   1.917 1.00 . A A . 559 ASN HA   1 1 
        6  5595 1 1 11 ASN HB2  H 55.258   2.934   0.368 1.00 . A A . 559 ASN HB2  1 1 
        6  5596 1 1 11 ASN HB3  H 55.364   4.520   1.125 1.00 . A A . 559 ASN HB3  1 1 
        6  5597 1 1 11 ASN HD21 H 54.108   4.217   3.560 1.00 . A A . 559 ASN HD21 1 1 
        6  5598 1 1 11 ASN HD22 H 54.835   2.984   4.467 1.00 . A A . 559 ASN HD22 1 1 
        6  5599 1 1 11 ASN N    N 52.757   2.489   0.526 1.00 . A A . 559 ASN N    1 1 
        6  5600 1 1 11 ASN ND2  N 54.658   3.408   3.603 1.00 . A A . 559 ASN ND2  1 1 
        6  5601 1 1 11 ASN O    O 52.757   5.975   0.341 1.00 . A A . 559 ASN O    1 1 
        6  5602 1 1 11 ASN OD1  O 55.849   1.878   2.562 1.00 . A A . 559 ASN OD1  1 1 
        6  5603 1 1 12 ALA C    C 51.656   5.802  -2.613 1.00 . A A . 560 ALA C    1 1 
        6  5604 1 1 12 ALA CA   C 53.146   5.534  -2.383 1.00 . A A . 560 ALA CA   1 1 
        6  5605 1 1 12 ALA CB   C 53.792   5.029  -3.672 1.00 . A A . 560 ALA CB   1 1 
        6  5606 1 1 12 ALA H    H 53.637   3.648  -1.544 1.00 . A A . 560 ALA H    1 1 
        6  5607 1 1 12 ALA HA   H 53.623   6.458  -2.098 1.00 . A A . 560 ALA HA   1 1 
        6  5608 1 1 12 ALA HB1  H 53.568   3.980  -3.800 1.00 . A A . 560 ALA HB1  1 1 
        6  5609 1 1 12 ALA HB2  H 54.861   5.165  -3.614 1.00 . A A . 560 ALA HB2  1 1 
        6  5610 1 1 12 ALA HB3  H 53.402   5.586  -4.512 1.00 . A A . 560 ALA HB3  1 1 
        6  5611 1 1 12 ALA N    N 53.345   4.555  -1.314 1.00 . A A . 560 ALA N    1 1 
        6  5612 1 1 12 ALA O    O 51.251   6.935  -2.874 1.00 . A A . 560 ALA O    1 1 
        6  5613 1 1 13 SER C    C 48.669   5.431  -1.575 1.00 . A A . 561 SER C    1 1 
        6  5614 1 1 13 SER CA   C 49.415   4.816  -2.764 1.00 . A A . 561 SER CA   1 1 
        6  5615 1 1 13 SER CB   C 48.855   3.426  -3.068 1.00 . A A . 561 SER CB   1 1 
        6  5616 1 1 13 SER H    H 51.263   3.868  -2.351 1.00 . A A . 561 SER H    1 1 
        6  5617 1 1 13 SER HA   H 49.239   5.441  -3.630 1.00 . A A . 561 SER HA   1 1 
        6  5618 1 1 13 SER HB2  H 49.231   2.717  -2.353 1.00 . A A . 561 SER HB2  1 1 
        6  5619 1 1 13 SER HB3  H 47.775   3.456  -3.010 1.00 . A A . 561 SER HB3  1 1 
        6  5620 1 1 13 SER HG   H 49.100   3.772  -4.971 1.00 . A A . 561 SER HG   1 1 
        6  5621 1 1 13 SER N    N 50.863   4.737  -2.549 1.00 . A A . 561 SER N    1 1 
        6  5622 1 1 13 SER O    O 47.567   5.934  -1.743 1.00 . A A . 561 SER O    1 1 
        6  5623 1 1 13 SER OG   O 49.260   3.035  -4.376 1.00 . A A . 561 SER OG   1 1 
        6  5624 1 1 14 ARG C    C 48.204   7.323   0.692 1.00 . A A . 562 ARG C    1 1 
        6  5625 1 1 14 ARG CA   C 48.600   5.852   0.842 1.00 . A A . 562 ARG CA   1 1 
        6  5626 1 1 14 ARG CB   C 49.554   5.685   2.045 1.00 . A A . 562 ARG CB   1 1 
        6  5627 1 1 14 ARG CD   C 49.849   5.908   4.524 1.00 . A A . 562 ARG CD   1 1 
        6  5628 1 1 14 ARG CG   C 48.888   6.139   3.351 1.00 . A A . 562 ARG CG   1 1 
        6  5629 1 1 14 ARG CZ   C 50.879   3.995   5.709 1.00 . A A . 562 ARG CZ   1 1 
        6  5630 1 1 14 ARG H    H 50.121   4.898  -0.302 1.00 . A A . 562 ARG H    1 1 
        6  5631 1 1 14 ARG HA   H 47.710   5.268   1.028 1.00 . A A . 562 ARG HA   1 1 
        6  5632 1 1 14 ARG HB2  H 49.826   4.649   2.139 1.00 . A A . 562 ARG HB2  1 1 
        6  5633 1 1 14 ARG HB3  H 50.441   6.272   1.877 1.00 . A A . 562 ARG HB3  1 1 
        6  5634 1 1 14 ARG HD2  H 50.803   6.360   4.297 1.00 . A A . 562 ARG HD2  1 1 
        6  5635 1 1 14 ARG HD3  H 49.443   6.367   5.414 1.00 . A A . 562 ARG HD3  1 1 
        6  5636 1 1 14 ARG HE   H 49.551   3.832   4.208 1.00 . A A . 562 ARG HE   1 1 
        6  5637 1 1 14 ARG HG2  H 48.653   7.190   3.285 1.00 . A A . 562 ARG HG2  1 1 
        6  5638 1 1 14 ARG HG3  H 47.982   5.577   3.510 1.00 . A A . 562 ARG HG3  1 1 
        6  5639 1 1 14 ARG HH11 H 51.515   5.787   6.357 1.00 . A A . 562 ARG HH11 1 1 
        6  5640 1 1 14 ARG HH12 H 52.197   4.414   7.164 1.00 . A A . 562 ARG HH12 1 1 
        6  5641 1 1 14 ARG HH21 H 50.450   2.079   5.312 1.00 . A A . 562 ARG HH21 1 1 
        6  5642 1 1 14 ARG HH22 H 51.602   2.345   6.579 1.00 . A A . 562 ARG HH22 1 1 
        6  5643 1 1 14 ARG N    N 49.251   5.341  -0.375 1.00 . A A . 562 ARG N    1 1 
        6  5644 1 1 14 ARG NE   N 50.044   4.471   4.762 1.00 . A A . 562 ARG NE   1 1 
        6  5645 1 1 14 ARG NH1  N 51.586   4.796   6.471 1.00 . A A . 562 ARG NH1  1 1 
        6  5646 1 1 14 ARG NH2  N 50.985   2.706   5.879 1.00 . A A . 562 ARG NH2  1 1 
        6  5647 1 1 14 ARG O    O 47.089   7.701   1.061 1.00 . A A . 562 ARG O    1 1 
        6  5648 1 1 15 GLU C    C 47.704   9.773  -1.043 1.00 . A A . 563 GLU C    1 1 
        6  5649 1 1 15 GLU CA   C 48.823   9.570  -0.027 1.00 . A A . 563 GLU CA   1 1 
        6  5650 1 1 15 GLU CB   C 50.081  10.336  -0.470 1.00 . A A . 563 GLU CB   1 1 
        6  5651 1 1 15 GLU CD   C 51.978  10.464  -2.097 1.00 . A A . 563 GLU CD   1 1 
        6  5652 1 1 15 GLU CG   C 50.742   9.676  -1.687 1.00 . A A . 563 GLU CG   1 1 
        6  5653 1 1 15 GLU H    H 49.978   7.783  -0.115 1.00 . A A . 563 GLU H    1 1 
        6  5654 1 1 15 GLU HA   H 48.496   9.974   0.918 1.00 . A A . 563 GLU HA   1 1 
        6  5655 1 1 15 GLU HB2  H 49.803  11.342  -0.730 1.00 . A A . 563 GLU HB2  1 1 
        6  5656 1 1 15 GLU HB3  H 50.785  10.360   0.345 1.00 . A A . 563 GLU HB3  1 1 
        6  5657 1 1 15 GLU HG2  H 51.029   8.670  -1.432 1.00 . A A . 563 GLU HG2  1 1 
        6  5658 1 1 15 GLU HG3  H 50.047   9.654  -2.511 1.00 . A A . 563 GLU HG3  1 1 
        6  5659 1 1 15 GLU N    N 49.108   8.141   0.157 1.00 . A A . 563 GLU N    1 1 
        6  5660 1 1 15 GLU O    O 46.802  10.587  -0.829 1.00 . A A . 563 GLU O    1 1 
        6  5661 1 1 15 GLU OE1  O 53.060   9.908  -2.023 1.00 . A A . 563 GLU OE1  1 1 
        6  5662 1 1 15 GLU OE2  O 51.826  11.609  -2.481 1.00 . A A . 563 GLU OE2  1 1 
        6  5663 1 1 16 LYS C    C 45.394   8.634  -2.686 1.00 . A A . 564 LYS C    1 1 
        6  5664 1 1 16 LYS CA   C 46.756   9.112  -3.195 1.00 . A A . 564 LYS CA   1 1 
        6  5665 1 1 16 LYS CB   C 47.159   8.254  -4.405 1.00 . A A . 564 LYS CB   1 1 
        6  5666 1 1 16 LYS CD   C 48.133  10.152  -5.783 1.00 . A A . 564 LYS CD   1 1 
        6  5667 1 1 16 LYS CE   C 49.397  10.633  -6.505 1.00 . A A . 564 LYS CE   1 1 
        6  5668 1 1 16 LYS CG   C 48.422   8.808  -5.095 1.00 . A A . 564 LYS CG   1 1 
        6  5669 1 1 16 LYS H    H 48.519   8.399  -2.236 1.00 . A A . 564 LYS H    1 1 
        6  5670 1 1 16 LYS HA   H 46.666  10.142  -3.511 1.00 . A A . 564 LYS HA   1 1 
        6  5671 1 1 16 LYS HB2  H 47.357   7.247  -4.071 1.00 . A A . 564 LYS HB2  1 1 
        6  5672 1 1 16 LYS HB3  H 46.346   8.238  -5.112 1.00 . A A . 564 LYS HB3  1 1 
        6  5673 1 1 16 LYS HD2  H 47.336  10.030  -6.499 1.00 . A A . 564 LYS HD2  1 1 
        6  5674 1 1 16 LYS HD3  H 47.848  10.883  -5.045 1.00 . A A . 564 LYS HD3  1 1 
        6  5675 1 1 16 LYS HE2  H 50.196  10.758  -5.790 1.00 . A A . 564 LYS HE2  1 1 
        6  5676 1 1 16 LYS HE3  H 49.689   9.902  -7.244 1.00 . A A . 564 LYS HE3  1 1 
        6  5677 1 1 16 LYS HG2  H 49.197   8.947  -4.359 1.00 . A A . 564 LYS HG2  1 1 
        6  5678 1 1 16 LYS HG3  H 48.760   8.097  -5.835 1.00 . A A . 564 LYS HG3  1 1 
        6  5679 1 1 16 LYS HZ1  H 49.631  11.965  -8.090 1.00 . A A . 564 LYS HZ1  1 1 
        6  5680 1 1 16 LYS HZ2  H 49.464  12.715  -6.574 1.00 . A A . 564 LYS HZ2  1 1 
        6  5681 1 1 16 LYS HZ3  H 48.108  12.042  -7.347 1.00 . A A . 564 LYS HZ3  1 1 
        6  5682 1 1 16 LYS N    N 47.770   9.024  -2.139 1.00 . A A . 564 LYS N    1 1 
        6  5683 1 1 16 LYS NZ   N 49.129  11.937  -7.180 1.00 . A A . 564 LYS NZ   1 1 
        6  5684 1 1 16 LYS O    O 44.368   9.254  -2.974 1.00 . A A . 564 LYS O    1 1 
        6  5685 1 1 17 ILE C    C 43.506   7.930  -0.423 1.00 . A A . 565 ILE C    1 1 
        6  5686 1 1 17 ILE CA   C 44.152   6.952  -1.410 1.00 . A A . 565 ILE CA   1 1 
        6  5687 1 1 17 ILE CB   C 44.434   5.591  -0.722 1.00 . A A . 565 ILE CB   1 1 
        6  5688 1 1 17 ILE CD1  C 45.473   3.316  -1.106 1.00 . A A . 565 ILE CD1  1 1 
        6  5689 1 1 17 ILE CG1  C 44.876   4.566  -1.782 1.00 . A A . 565 ILE CG1  1 1 
        6  5690 1 1 17 ILE CG2  C 43.155   5.062  -0.035 1.00 . A A . 565 ILE CG2  1 1 
        6  5691 1 1 17 ILE H    H 46.240   7.073  -1.757 1.00 . A A . 565 ILE H    1 1 
        6  5692 1 1 17 ILE HA   H 43.470   6.787  -2.231 1.00 . A A . 565 ILE HA   1 1 
        6  5693 1 1 17 ILE HB   H 45.217   5.712   0.013 1.00 . A A . 565 ILE HB   1 1 
        6  5694 1 1 17 ILE HD11 H 46.125   2.805  -1.800 1.00 . A A . 565 ILE HD11 1 1 
        6  5695 1 1 17 ILE HD12 H 44.674   2.652  -0.812 1.00 . A A . 565 ILE HD12 1 1 
        6  5696 1 1 17 ILE HD13 H 46.038   3.608  -0.232 1.00 . A A . 565 ILE HD13 1 1 
        6  5697 1 1 17 ILE HG12 H 44.021   4.276  -2.373 1.00 . A A . 565 ILE HG12 1 1 
        6  5698 1 1 17 ILE HG13 H 45.614   5.011  -2.427 1.00 . A A . 565 ILE HG13 1 1 
        6  5699 1 1 17 ILE HG21 H 42.834   5.768   0.714 1.00 . A A . 565 ILE HG21 1 1 
        6  5700 1 1 17 ILE HG22 H 43.360   4.110   0.431 1.00 . A A . 565 ILE HG22 1 1 
        6  5701 1 1 17 ILE HG23 H 42.376   4.943  -0.772 1.00 . A A . 565 ILE HG23 1 1 
        6  5702 1 1 17 ILE N    N 45.393   7.521  -1.941 1.00 . A A . 565 ILE N    1 1 
        6  5703 1 1 17 ILE O    O 42.292   8.144  -0.470 1.00 . A A . 565 ILE O    1 1 
        6  5704 1 1 18 LYS C    C 43.195  10.669   0.762 1.00 . A A . 566 LYS C    1 1 
        6  5705 1 1 18 LYS CA   C 43.809   9.454   1.455 1.00 . A A . 566 LYS CA   1 1 
        6  5706 1 1 18 LYS CB   C 44.925   9.911   2.408 1.00 . A A . 566 LYS CB   1 1 
        6  5707 1 1 18 LYS CD   C 46.459   9.265   4.278 1.00 . A A . 566 LYS CD   1 1 
        6  5708 1 1 18 LYS CE   C 46.789   8.195   5.326 1.00 . A A . 566 LYS CE   1 1 
        6  5709 1 1 18 LYS CG   C 45.307   8.787   3.378 1.00 . A A . 566 LYS CG   1 1 
        6  5710 1 1 18 LYS H    H 45.277   8.291   0.452 1.00 . A A . 566 LYS H    1 1 
        6  5711 1 1 18 LYS HA   H 43.041   8.962   2.034 1.00 . A A . 566 LYS HA   1 1 
        6  5712 1 1 18 LYS HB2  H 45.794  10.195   1.836 1.00 . A A . 566 LYS HB2  1 1 
        6  5713 1 1 18 LYS HB3  H 44.579  10.760   2.975 1.00 . A A . 566 LYS HB3  1 1 
        6  5714 1 1 18 LYS HD2  H 47.331   9.454   3.673 1.00 . A A . 566 LYS HD2  1 1 
        6  5715 1 1 18 LYS HD3  H 46.166  10.175   4.778 1.00 . A A . 566 LYS HD3  1 1 
        6  5716 1 1 18 LYS HE2  H 45.936   8.049   5.967 1.00 . A A . 566 LYS HE2  1 1 
        6  5717 1 1 18 LYS HE3  H 47.035   7.266   4.832 1.00 . A A . 566 LYS HE3  1 1 
        6  5718 1 1 18 LYS HG2  H 44.454   8.535   3.988 1.00 . A A . 566 LYS HG2  1 1 
        6  5719 1 1 18 LYS HG3  H 45.622   7.920   2.822 1.00 . A A . 566 LYS HG3  1 1 
        6  5720 1 1 18 LYS HZ1  H 48.574   9.242   5.589 1.00 . A A . 566 LYS HZ1  1 1 
        6  5721 1 1 18 LYS HZ2  H 48.473   7.803   6.489 1.00 . A A . 566 LYS HZ2  1 1 
        6  5722 1 1 18 LYS HZ3  H 47.599   9.178   6.977 1.00 . A A . 566 LYS HZ3  1 1 
        6  5723 1 1 18 LYS N    N 44.321   8.509   0.463 1.00 . A A . 566 LYS N    1 1 
        6  5724 1 1 18 LYS NZ   N 47.946   8.639   6.157 1.00 . A A . 566 LYS NZ   1 1 
        6  5725 1 1 18 LYS O    O 42.144  11.157   1.181 1.00 . A A . 566 LYS O    1 1 
        6  5726 1 1 19 SER C    C 42.011  12.023  -1.675 1.00 . A A . 567 SER C    1 1 
        6  5727 1 1 19 SER CA   C 43.372  12.317  -1.037 1.00 . A A . 567 SER CA   1 1 
        6  5728 1 1 19 SER CB   C 44.388  12.710  -2.121 1.00 . A A . 567 SER CB   1 1 
        6  5729 1 1 19 SER H    H 44.694  10.719  -0.573 1.00 . A A . 567 SER H    1 1 
        6  5730 1 1 19 SER HA   H 43.262  13.143  -0.350 1.00 . A A . 567 SER HA   1 1 
        6  5731 1 1 19 SER HB2  H 44.300  13.761  -2.334 1.00 . A A . 567 SER HB2  1 1 
        6  5732 1 1 19 SER HB3  H 45.391  12.502  -1.765 1.00 . A A . 567 SER HB3  1 1 
        6  5733 1 1 19 SER HG   H 44.869  12.126  -3.915 1.00 . A A . 567 SER HG   1 1 
        6  5734 1 1 19 SER N    N 43.860  11.152  -0.294 1.00 . A A . 567 SER N    1 1 
        6  5735 1 1 19 SER O    O 41.126  12.882  -1.684 1.00 . A A . 567 SER O    1 1 
        6  5736 1 1 19 SER OG   O 44.139  11.972  -3.313 1.00 . A A . 567 SER OG   1 1 
        6  5737 1 1 20 ASP C    C 39.522  10.072  -1.821 1.00 . A A . 568 ASP C    1 1 
        6  5738 1 1 20 ASP CA   C 40.605  10.398  -2.852 1.00 . A A . 568 ASP CA   1 1 
        6  5739 1 1 20 ASP CB   C 40.846   9.168  -3.731 1.00 . A A . 568 ASP CB   1 1 
        6  5740 1 1 20 ASP CG   C 41.734   9.515  -4.929 1.00 . A A . 568 ASP CG   1 1 
        6  5741 1 1 20 ASP H    H 42.605  10.171  -2.171 1.00 . A A . 568 ASP H    1 1 
        6  5742 1 1 20 ASP HA   H 40.259  11.204  -3.481 1.00 . A A . 568 ASP HA   1 1 
        6  5743 1 1 20 ASP HB2  H 41.329   8.403  -3.143 1.00 . A A . 568 ASP HB2  1 1 
        6  5744 1 1 20 ASP HB3  H 39.897   8.796  -4.088 1.00 . A A . 568 ASP HB3  1 1 
        6  5745 1 1 20 ASP N    N 41.860  10.805  -2.208 1.00 . A A . 568 ASP N    1 1 
        6  5746 1 1 20 ASP O    O 38.336  10.283  -2.081 1.00 . A A . 568 ASP O    1 1 
        6  5747 1 1 20 ASP OD1  O 42.447   8.633  -5.377 1.00 . A A . 568 ASP OD1  1 1 
        6  5748 1 1 20 ASP OD2  O 41.682  10.643  -5.391 1.00 . A A . 568 ASP OD2  1 1 
        6  5749 1 1 21 HIS C    C 39.267  10.098   1.648 1.00 . A A . 569 HIS C    1 1 
        6  5750 1 1 21 HIS CA   C 38.992   9.218   0.413 1.00 . A A . 569 HIS CA   1 1 
        6  5751 1 1 21 HIS CB   C 39.096   7.729   0.805 1.00 . A A . 569 HIS CB   1 1 
        6  5752 1 1 21 HIS CD2  C 39.740   6.709  -1.527 1.00 . A A . 569 HIS CD2  1 1 
        6  5753 1 1 21 HIS CE1  C 38.145   5.252  -1.691 1.00 . A A . 569 HIS CE1  1 1 
        6  5754 1 1 21 HIS CG   C 38.967   6.840  -0.402 1.00 . A A . 569 HIS CG   1 1 
        6  5755 1 1 21 HIS H    H 40.897   9.422  -0.510 1.00 . A A . 569 HIS H    1 1 
        6  5756 1 1 21 HIS HA   H 37.987   9.418   0.065 1.00 . A A . 569 HIS HA   1 1 
        6  5757 1 1 21 HIS HB2  H 40.048   7.554   1.276 1.00 . A A . 569 HIS HB2  1 1 
        6  5758 1 1 21 HIS HB3  H 38.306   7.492   1.503 1.00 . A A . 569 HIS HB3  1 1 
        6  5759 1 1 21 HIS HD2  H 40.620   7.293  -1.750 1.00 . A A . 569 HIS HD2  1 1 
        6  5760 1 1 21 HIS HE1  H 37.518   4.448  -2.049 1.00 . A A . 569 HIS HE1  1 1 
        6  5761 1 1 21 HIS HE2  H 39.575   5.391  -3.198 1.00 . A A . 569 HIS HE2  1 1 
        6  5762 1 1 21 HIS N    N 39.938   9.564  -0.656 1.00 . A A . 569 HIS N    1 1 
        6  5763 1 1 21 HIS ND1  N 37.953   5.903  -0.529 1.00 . A A . 569 HIS ND1  1 1 
        6  5764 1 1 21 HIS NE2  N 39.219   5.706  -2.337 1.00 . A A . 569 HIS NE2  1 1 
        6  5765 1 1 21 HIS O    O 39.895   9.642   2.609 1.00 . A A . 569 HIS O    1 1 
        6  5766 1 1 22 PRO C    C 38.263  11.863   4.033 1.00 . A A . 570 PRO C    1 1 
        6  5767 1 1 22 PRO CA   C 39.067  12.273   2.804 1.00 . A A . 570 PRO CA   1 1 
        6  5768 1 1 22 PRO CB   C 38.619  13.639   2.286 1.00 . A A . 570 PRO CB   1 1 
        6  5769 1 1 22 PRO CD   C 38.066  12.038   0.577 1.00 . A A . 570 PRO CD   1 1 
        6  5770 1 1 22 PRO CG   C 37.613  13.340   1.232 1.00 . A A . 570 PRO CG   1 1 
        6  5771 1 1 22 PRO HA   H 40.117  12.307   3.045 1.00 . A A . 570 PRO HA   1 1 
        6  5772 1 1 22 PRO HB2  H 38.173  14.214   3.086 1.00 . A A . 570 PRO HB2  1 1 
        6  5773 1 1 22 PRO HB3  H 39.457  14.172   1.860 1.00 . A A . 570 PRO HB3  1 1 
        6  5774 1 1 22 PRO HD2  H 37.208  11.446   0.280 1.00 . A A . 570 PRO HD2  1 1 
        6  5775 1 1 22 PRO HD3  H 38.705  12.238  -0.267 1.00 . A A . 570 PRO HD3  1 1 
        6  5776 1 1 22 PRO HG2  H 36.635  13.216   1.679 1.00 . A A . 570 PRO HG2  1 1 
        6  5777 1 1 22 PRO HG3  H 37.593  14.130   0.498 1.00 . A A . 570 PRO HG3  1 1 
        6  5778 1 1 22 PRO N    N 38.832  11.355   1.649 1.00 . A A . 570 PRO N    1 1 
        6  5779 1 1 22 PRO O    O 37.103  11.460   3.919 1.00 . A A . 570 PRO O    1 1 
        6  5780 1 1 23 GLY C    C 38.058  10.147   6.664 1.00 . A A . 571 GLY C    1 1 
        6  5781 1 1 23 GLY CA   C 38.217  11.658   6.465 1.00 . A A . 571 GLY CA   1 1 
        6  5782 1 1 23 GLY H    H 39.799  12.335   5.227 1.00 . A A . 571 GLY H    1 1 
        6  5783 1 1 23 GLY HA2  H 38.802  12.056   7.282 1.00 . A A . 571 GLY HA2  1 1 
        6  5784 1 1 23 GLY HA3  H 37.241  12.116   6.479 1.00 . A A . 571 GLY HA3  1 1 
        6  5785 1 1 23 GLY N    N 38.881  11.992   5.206 1.00 . A A . 571 GLY N    1 1 
        6  5786 1 1 23 GLY O    O 37.260   9.719   7.503 1.00 . A A . 571 GLY O    1 1 
        6  5787 1 1 24 ILE C    C 39.722   7.418   7.126 1.00 . A A . 572 ILE C    1 1 
        6  5788 1 1 24 ILE CA   C 38.742   7.890   6.048 1.00 . A A . 572 ILE CA   1 1 
        6  5789 1 1 24 ILE CB   C 38.995   7.180   4.698 1.00 . A A . 572 ILE CB   1 1 
        6  5790 1 1 24 ILE CD1  C 38.567   5.007   3.493 1.00 . A A . 572 ILE CD1  1 1 
        6  5791 1 1 24 ILE CG1  C 38.690   5.681   4.864 1.00 . A A . 572 ILE CG1  1 1 
        6  5792 1 1 24 ILE CG2  C 40.453   7.370   4.246 1.00 . A A . 572 ILE CG2  1 1 
        6  5793 1 1 24 ILE H    H 39.444   9.731   5.262 1.00 . A A . 572 ILE H    1 1 
        6  5794 1 1 24 ILE HA   H 37.741   7.641   6.377 1.00 . A A . 572 ILE HA   1 1 
        6  5795 1 1 24 ILE HB   H 38.335   7.595   3.950 1.00 . A A . 572 ILE HB   1 1 
        6  5796 1 1 24 ILE HD11 H 39.509   5.082   2.970 1.00 . A A . 572 ILE HD11 1 1 
        6  5797 1 1 24 ILE HD12 H 37.796   5.497   2.918 1.00 . A A . 572 ILE HD12 1 1 
        6  5798 1 1 24 ILE HD13 H 38.311   3.965   3.626 1.00 . A A . 572 ILE HD13 1 1 
        6  5799 1 1 24 ILE HG12 H 39.485   5.215   5.423 1.00 . A A . 572 ILE HG12 1 1 
        6  5800 1 1 24 ILE HG13 H 37.760   5.563   5.401 1.00 . A A . 572 ILE HG13 1 1 
        6  5801 1 1 24 ILE HG21 H 40.724   8.411   4.330 1.00 . A A . 572 ILE HG21 1 1 
        6  5802 1 1 24 ILE HG22 H 40.557   7.050   3.220 1.00 . A A . 572 ILE HG22 1 1 
        6  5803 1 1 24 ILE HG23 H 41.103   6.781   4.872 1.00 . A A . 572 ILE HG23 1 1 
        6  5804 1 1 24 ILE N    N 38.818   9.341   5.908 1.00 . A A . 572 ILE N    1 1 
        6  5805 1 1 24 ILE O    O 40.844   7.921   7.220 1.00 . A A . 572 ILE O    1 1 
        6  5806 1 1 25 SER C    C 41.334   5.220   8.485 1.00 . A A . 573 SER C    1 1 
        6  5807 1 1 25 SER CA   C 40.091   5.927   9.022 1.00 . A A . 573 SER CA   1 1 
        6  5808 1 1 25 SER CB   C 39.258   4.952   9.852 1.00 . A A . 573 SER CB   1 1 
        6  5809 1 1 25 SER H    H 38.367   6.119   7.807 1.00 . A A . 573 SER H    1 1 
        6  5810 1 1 25 SER HA   H 40.400   6.745   9.658 1.00 . A A . 573 SER HA   1 1 
        6  5811 1 1 25 SER HB2  H 38.458   5.484  10.339 1.00 . A A . 573 SER HB2  1 1 
        6  5812 1 1 25 SER HB3  H 38.840   4.193   9.205 1.00 . A A . 573 SER HB3  1 1 
        6  5813 1 1 25 SER HG   H 40.329   5.033  11.468 1.00 . A A . 573 SER HG   1 1 
        6  5814 1 1 25 SER N    N 39.274   6.465   7.937 1.00 . A A . 573 SER N    1 1 
        6  5815 1 1 25 SER O    O 41.344   4.747   7.347 1.00 . A A . 573 SER O    1 1 
        6  5816 1 1 25 SER OG   O 40.084   4.351  10.837 1.00 . A A . 573 SER OG   1 1 
        6  5817 1 1 26 ILE C    C 43.400   3.030   8.651 1.00 . A A . 574 ILE C    1 1 
        6  5818 1 1 26 ILE CA   C 43.642   4.517   8.931 1.00 . A A . 574 ILE CA   1 1 
        6  5819 1 1 26 ILE CB   C 44.680   4.694  10.064 1.00 . A A . 574 ILE CB   1 1 
        6  5820 1 1 26 ILE CD1  C 45.811   6.447  11.483 1.00 . A A . 574 ILE CD1  1 1 
        6  5821 1 1 26 ILE CG1  C 45.039   6.185  10.180 1.00 . A A . 574 ILE CG1  1 1 
        6  5822 1 1 26 ILE CG2  C 45.960   3.883   9.759 1.00 . A A . 574 ILE CG2  1 1 
        6  5823 1 1 26 ILE H    H 42.306   5.562  10.208 1.00 . A A . 574 ILE H    1 1 
        6  5824 1 1 26 ILE HA   H 44.018   4.989   8.034 1.00 . A A . 574 ILE HA   1 1 
        6  5825 1 1 26 ILE HB   H 44.252   4.354  10.996 1.00 . A A . 574 ILE HB   1 1 
        6  5826 1 1 26 ILE HD11 H 45.182   6.213  12.328 1.00 . A A . 574 ILE HD11 1 1 
        6  5827 1 1 26 ILE HD12 H 46.104   7.486  11.528 1.00 . A A . 574 ILE HD12 1 1 
        6  5828 1 1 26 ILE HD13 H 46.694   5.825  11.508 1.00 . A A . 574 ILE HD13 1 1 
        6  5829 1 1 26 ILE HG12 H 45.650   6.471   9.337 1.00 . A A . 574 ILE HG12 1 1 
        6  5830 1 1 26 ILE HG13 H 44.133   6.772  10.179 1.00 . A A . 574 ILE HG13 1 1 
        6  5831 1 1 26 ILE HG21 H 45.747   2.828   9.858 1.00 . A A . 574 ILE HG21 1 1 
        6  5832 1 1 26 ILE HG22 H 46.739   4.160  10.453 1.00 . A A . 574 ILE HG22 1 1 
        6  5833 1 1 26 ILE HG23 H 46.285   4.091   8.751 1.00 . A A . 574 ILE HG23 1 1 
        6  5834 1 1 26 ILE N    N 42.382   5.161   9.317 1.00 . A A . 574 ILE N    1 1 
        6  5835 1 1 26 ILE O    O 43.919   2.479   7.680 1.00 . A A . 574 ILE O    1 1 
        6  5836 1 1 27 THR C    C 41.573   0.732   8.060 1.00 . A A . 575 THR C    1 1 
        6  5837 1 1 27 THR CA   C 42.311   0.980   9.375 1.00 . A A . 575 THR CA   1 1 
        6  5838 1 1 27 THR CB   C 41.454   0.518  10.551 1.00 . A A . 575 THR CB   1 1 
        6  5839 1 1 27 THR CG2  C 41.378  -1.009  10.558 1.00 . A A . 575 THR CG2  1 1 
        6  5840 1 1 27 THR H    H 42.248   2.893  10.277 1.00 . A A . 575 THR H    1 1 
        6  5841 1 1 27 THR HA   H 43.233   0.416   9.372 1.00 . A A . 575 THR HA   1 1 
        6  5842 1 1 27 THR HB   H 40.460   0.928  10.454 1.00 . A A . 575 THR HB   1 1 
        6  5843 1 1 27 THR HG1  H 42.815   0.429  11.942 1.00 . A A . 575 THR HG1  1 1 
        6  5844 1 1 27 THR HG21 H 40.764  -1.342   9.733 1.00 . A A . 575 THR HG21 1 1 
        6  5845 1 1 27 THR HG22 H 40.944  -1.342  11.488 1.00 . A A . 575 THR HG22 1 1 
        6  5846 1 1 27 THR HG23 H 42.372  -1.418  10.456 1.00 . A A . 575 THR HG23 1 1 
        6  5847 1 1 27 THR N    N 42.620   2.397   9.520 1.00 . A A . 575 THR N    1 1 
        6  5848 1 1 27 THR O    O 41.869  -0.229   7.347 1.00 . A A . 575 THR O    1 1 
        6  5849 1 1 27 THR OG1  O 42.044   0.973  11.763 1.00 . A A . 575 THR OG1  1 1 
        6  5850 1 1 28 ASP C    C 40.746   1.669   5.291 1.00 . A A . 576 ASP C    1 1 
        6  5851 1 1 28 ASP CA   C 39.841   1.504   6.516 1.00 . A A . 576 ASP CA   1 1 
        6  5852 1 1 28 ASP CB   C 38.743   2.576   6.487 1.00 . A A . 576 ASP CB   1 1 
        6  5853 1 1 28 ASP CG   C 37.491   2.108   7.241 1.00 . A A . 576 ASP CG   1 1 
        6  5854 1 1 28 ASP H    H 40.443   2.360   8.362 1.00 . A A . 576 ASP H    1 1 
        6  5855 1 1 28 ASP HA   H 39.379   0.530   6.480 1.00 . A A . 576 ASP HA   1 1 
        6  5856 1 1 28 ASP HB2  H 39.115   3.481   6.941 1.00 . A A . 576 ASP HB2  1 1 
        6  5857 1 1 28 ASP HB3  H 38.478   2.781   5.458 1.00 . A A . 576 ASP HB3  1 1 
        6  5858 1 1 28 ASP N    N 40.623   1.617   7.749 1.00 . A A . 576 ASP N    1 1 
        6  5859 1 1 28 ASP O    O 40.514   1.038   4.257 1.00 . A A . 576 ASP O    1 1 
        6  5860 1 1 28 ASP OD1  O 37.295   0.909   7.378 1.00 . A A . 576 ASP OD1  1 1 
        6  5861 1 1 28 ASP OD2  O 36.740   2.965   7.674 1.00 . A A . 576 ASP OD2  1 1 
        6  5862 1 1 29 LEU C    C 43.393   1.449   3.919 1.00 . A A . 577 LEU C    1 1 
        6  5863 1 1 29 LEU CA   C 42.717   2.753   4.321 1.00 . A A . 577 LEU CA   1 1 
        6  5864 1 1 29 LEU CB   C 43.810   3.754   4.723 1.00 . A A . 577 LEU CB   1 1 
        6  5865 1 1 29 LEU CD1  C 44.385   6.104   5.274 1.00 . A A . 577 LEU CD1  1 1 
        6  5866 1 1 29 LEU CD2  C 42.921   5.656   3.313 1.00 . A A . 577 LEU CD2  1 1 
        6  5867 1 1 29 LEU CG   C 43.283   5.195   4.734 1.00 . A A . 577 LEU CG   1 1 
        6  5868 1 1 29 LEU H    H 41.906   2.985   6.271 1.00 . A A . 577 LEU H    1 1 
        6  5869 1 1 29 LEU HA   H 42.176   3.148   3.472 1.00 . A A . 577 LEU HA   1 1 
        6  5870 1 1 29 LEU HB2  H 44.172   3.507   5.704 1.00 . A A . 577 LEU HB2  1 1 
        6  5871 1 1 29 LEU HB3  H 44.628   3.682   4.022 1.00 . A A . 577 LEU HB3  1 1 
        6  5872 1 1 29 LEU HD11 H 44.768   5.699   6.200 1.00 . A A . 577 LEU HD11 1 1 
        6  5873 1 1 29 LEU HD12 H 43.986   7.093   5.447 1.00 . A A . 577 LEU HD12 1 1 
        6  5874 1 1 29 LEU HD13 H 45.183   6.164   4.549 1.00 . A A . 577 LEU HD13 1 1 
        6  5875 1 1 29 LEU HD21 H 42.818   6.732   3.296 1.00 . A A . 577 LEU HD21 1 1 
        6  5876 1 1 29 LEU HD22 H 41.987   5.204   3.013 1.00 . A A . 577 LEU HD22 1 1 
        6  5877 1 1 29 LEU HD23 H 43.701   5.359   2.627 1.00 . A A . 577 LEU HD23 1 1 
        6  5878 1 1 29 LEU HG   H 42.416   5.257   5.376 1.00 . A A . 577 LEU HG   1 1 
        6  5879 1 1 29 LEU N    N 41.777   2.515   5.420 1.00 . A A . 577 LEU N    1 1 
        6  5880 1 1 29 LEU O    O 43.598   1.194   2.733 1.00 . A A . 577 LEU O    1 1 
        6  5881 1 1 30 SER C    C 43.553  -1.518   3.773 1.00 . A A . 578 SER C    1 1 
        6  5882 1 1 30 SER CA   C 44.419  -0.637   4.670 1.00 . A A . 578 SER CA   1 1 
        6  5883 1 1 30 SER CB   C 44.695  -1.352   5.996 1.00 . A A . 578 SER CB   1 1 
        6  5884 1 1 30 SER H    H 43.568   0.910   5.846 1.00 . A A . 578 SER H    1 1 
        6  5885 1 1 30 SER HA   H 45.360  -0.444   4.173 1.00 . A A . 578 SER HA   1 1 
        6  5886 1 1 30 SER HB2  H 45.524  -0.880   6.495 1.00 . A A . 578 SER HB2  1 1 
        6  5887 1 1 30 SER HB3  H 43.818  -1.290   6.627 1.00 . A A . 578 SER HB3  1 1 
        6  5888 1 1 30 SER HG   H 44.318  -3.257   6.110 1.00 . A A . 578 SER HG   1 1 
        6  5889 1 1 30 SER N    N 43.751   0.637   4.921 1.00 . A A . 578 SER N    1 1 
        6  5890 1 1 30 SER O    O 44.055  -2.107   2.811 1.00 . A A . 578 SER O    1 1 
        6  5891 1 1 30 SER OG   O 45.018  -2.713   5.744 1.00 . A A . 578 SER OG   1 1 
        6  5892 1 1 31 LYS C    C 41.230  -1.758   1.854 1.00 . A A . 579 LYS C    1 1 
        6  5893 1 1 31 LYS CA   C 41.316  -2.357   3.260 1.00 . A A . 579 LYS CA   1 1 
        6  5894 1 1 31 LYS CB   C 39.919  -2.359   3.884 1.00 . A A . 579 LYS CB   1 1 
        6  5895 1 1 31 LYS CD   C 38.507  -3.092   5.801 1.00 . A A . 579 LYS CD   1 1 
        6  5896 1 1 31 LYS CE   C 38.492  -3.745   7.190 1.00 . A A . 579 LYS CE   1 1 
        6  5897 1 1 31 LYS CG   C 39.918  -3.135   5.203 1.00 . A A . 579 LYS CG   1 1 
        6  5898 1 1 31 LYS H    H 41.913  -1.064   4.837 1.00 . A A . 579 LYS H    1 1 
        6  5899 1 1 31 LYS HA   H 41.674  -3.373   3.189 1.00 . A A . 579 LYS HA   1 1 
        6  5900 1 1 31 LYS HB2  H 39.611  -1.342   4.069 1.00 . A A . 579 LYS HB2  1 1 
        6  5901 1 1 31 LYS HB3  H 39.227  -2.821   3.198 1.00 . A A . 579 LYS HB3  1 1 
        6  5902 1 1 31 LYS HD2  H 38.189  -2.064   5.886 1.00 . A A . 579 LYS HD2  1 1 
        6  5903 1 1 31 LYS HD3  H 37.829  -3.622   5.150 1.00 . A A . 579 LYS HD3  1 1 
        6  5904 1 1 31 LYS HE2  H 39.180  -3.227   7.840 1.00 . A A . 579 LYS HE2  1 1 
        6  5905 1 1 31 LYS HE3  H 37.495  -3.678   7.602 1.00 . A A . 579 LYS HE3  1 1 
        6  5906 1 1 31 LYS HG2  H 40.202  -4.161   5.017 1.00 . A A . 579 LYS HG2  1 1 
        6  5907 1 1 31 LYS HG3  H 40.617  -2.685   5.891 1.00 . A A . 579 LYS HG3  1 1 
        6  5908 1 1 31 LYS HZ1  H 38.886  -5.479   6.094 1.00 . A A . 579 LYS HZ1  1 1 
        6  5909 1 1 31 LYS HZ2  H 38.214  -5.764   7.628 1.00 . A A . 579 LYS HZ2  1 1 
        6  5910 1 1 31 LYS HZ3  H 39.843  -5.304   7.485 1.00 . A A . 579 LYS HZ3  1 1 
        6  5911 1 1 31 LYS N    N 42.251  -1.575   4.073 1.00 . A A . 579 LYS N    1 1 
        6  5912 1 1 31 LYS NZ   N 38.889  -5.181   7.090 1.00 . A A . 579 LYS NZ   1 1 
        6  5913 1 1 31 LYS O    O 41.208  -2.488   0.864 1.00 . A A . 579 LYS O    1 1 
        6  5914 1 1 32 LYS C    C 42.321  -0.020  -0.360 1.00 . A A . 580 LYS C    1 1 
        6  5915 1 1 32 LYS CA   C 41.110   0.292   0.505 1.00 . A A . 580 LYS CA   1 1 
        6  5916 1 1 32 LYS CB   C 41.072   1.807   0.747 1.00 . A A . 580 LYS CB   1 1 
        6  5917 1 1 32 LYS CD   C 38.622   2.187   0.319 1.00 . A A . 580 LYS CD   1 1 
        6  5918 1 1 32 LYS CE   C 37.309   2.656   0.947 1.00 . A A . 580 LYS CE   1 1 
        6  5919 1 1 32 LYS CG   C 39.735   2.226   1.370 1.00 . A A . 580 LYS CG   1 1 
        6  5920 1 1 32 LYS H    H 41.218   0.098   2.618 1.00 . A A . 580 LYS H    1 1 
        6  5921 1 1 32 LYS HA   H 40.213  -0.005  -0.014 1.00 . A A . 580 LYS HA   1 1 
        6  5922 1 1 32 LYS HB2  H 41.877   2.081   1.417 1.00 . A A . 580 LYS HB2  1 1 
        6  5923 1 1 32 LYS HB3  H 41.205   2.320  -0.194 1.00 . A A . 580 LYS HB3  1 1 
        6  5924 1 1 32 LYS HD2  H 38.880   2.838  -0.503 1.00 . A A . 580 LYS HD2  1 1 
        6  5925 1 1 32 LYS HD3  H 38.503   1.179  -0.044 1.00 . A A . 580 LYS HD3  1 1 
        6  5926 1 1 32 LYS HE2  H 37.048   2.004   1.764 1.00 . A A . 580 LYS HE2  1 1 
        6  5927 1 1 32 LYS HE3  H 37.428   3.665   1.316 1.00 . A A . 580 LYS HE3  1 1 
        6  5928 1 1 32 LYS HG2  H 39.490   1.549   2.173 1.00 . A A . 580 LYS HG2  1 1 
        6  5929 1 1 32 LYS HG3  H 39.822   3.229   1.760 1.00 . A A . 580 LYS HG3  1 1 
        6  5930 1 1 32 LYS HZ1  H 36.491   3.233  -0.880 1.00 . A A . 580 LYS HZ1  1 1 
        6  5931 1 1 32 LYS HZ2  H 35.341   2.977   0.347 1.00 . A A . 580 LYS HZ2  1 1 
        6  5932 1 1 32 LYS HZ3  H 36.087   1.653  -0.410 1.00 . A A . 580 LYS HZ3  1 1 
        6  5933 1 1 32 LYS N    N 41.191  -0.420   1.786 1.00 . A A . 580 LYS N    1 1 
        6  5934 1 1 32 LYS NZ   N 36.225   2.628  -0.076 1.00 . A A . 580 LYS NZ   1 1 
        6  5935 1 1 32 LYS O    O 42.197  -0.215  -1.572 1.00 . A A . 580 LYS O    1 1 
        6  5936 1 1 33 ALA C    C 44.673  -1.744  -1.043 1.00 . A A . 581 ALA C    1 1 
        6  5937 1 1 33 ALA CA   C 44.732  -0.354  -0.417 1.00 . A A . 581 ALA CA   1 1 
        6  5938 1 1 33 ALA CB   C 45.888  -0.287   0.584 1.00 . A A . 581 ALA CB   1 1 
        6  5939 1 1 33 ALA H    H 43.507   0.099   1.242 1.00 . A A . 581 ALA H    1 1 
        6  5940 1 1 33 ALA HA   H 44.890   0.382  -1.194 1.00 . A A . 581 ALA HA   1 1 
        6  5941 1 1 33 ALA HB1  H 46.285   0.717   0.612 1.00 . A A . 581 ALA HB1  1 1 
        6  5942 1 1 33 ALA HB2  H 46.668  -0.973   0.285 1.00 . A A . 581 ALA HB2  1 1 
        6  5943 1 1 33 ALA HB3  H 45.531  -0.559   1.565 1.00 . A A . 581 ALA HB3  1 1 
        6  5944 1 1 33 ALA N    N 43.487  -0.065   0.278 1.00 . A A . 581 ALA N    1 1 
        6  5945 1 1 33 ALA O    O 45.090  -1.935  -2.189 1.00 . A A . 581 ALA O    1 1 
        6  5946 1 1 34 GLY C    C 43.027  -4.152  -1.922 1.00 . A A . 582 GLY C    1 1 
        6  5947 1 1 34 GLY CA   C 44.008  -4.073  -0.756 1.00 . A A . 582 GLY CA   1 1 
        6  5948 1 1 34 GLY H    H 43.824  -2.474   0.618 1.00 . A A . 582 GLY H    1 1 
        6  5949 1 1 34 GLY HA2  H 44.976  -4.432  -1.080 1.00 . A A . 582 GLY HA2  1 1 
        6  5950 1 1 34 GLY HA3  H 43.651  -4.695   0.051 1.00 . A A . 582 GLY HA3  1 1 
        6  5951 1 1 34 GLY N    N 44.140  -2.701  -0.282 1.00 . A A . 582 GLY N    1 1 
        6  5952 1 1 34 GLY O    O 43.262  -4.884  -2.884 1.00 . A A . 582 GLY O    1 1 
        6  5953 1 1 35 GLU C    C 41.482  -2.876  -4.200 1.00 . A A . 583 GLU C    1 1 
        6  5954 1 1 35 GLU CA   C 40.911  -3.391  -2.882 1.00 . A A . 583 GLU CA   1 1 
        6  5955 1 1 35 GLU CB   C 39.715  -2.517  -2.484 1.00 . A A . 583 GLU CB   1 1 
        6  5956 1 1 35 GLU CD   C 37.787  -2.256  -0.849 1.00 . A A . 583 GLU CD   1 1 
        6  5957 1 1 35 GLU CG   C 38.940  -3.159  -1.321 1.00 . A A . 583 GLU CG   1 1 
        6  5958 1 1 35 GLU H    H 41.799  -2.835  -1.033 1.00 . A A . 583 GLU H    1 1 
        6  5959 1 1 35 GLU HA   H 40.565  -4.402  -3.031 1.00 . A A . 583 GLU HA   1 1 
        6  5960 1 1 35 GLU HB2  H 40.068  -1.543  -2.183 1.00 . A A . 583 GLU HB2  1 1 
        6  5961 1 1 35 GLU HB3  H 39.057  -2.412  -3.332 1.00 . A A . 583 GLU HB3  1 1 
        6  5962 1 1 35 GLU HG2  H 38.536  -4.105  -1.645 1.00 . A A . 583 GLU HG2  1 1 
        6  5963 1 1 35 GLU HG3  H 39.613  -3.330  -0.498 1.00 . A A . 583 GLU HG3  1 1 
        6  5964 1 1 35 GLU N    N 41.928  -3.394  -1.827 1.00 . A A . 583 GLU N    1 1 
        6  5965 1 1 35 GLU O    O 41.180  -3.430  -5.261 1.00 . A A . 583 GLU O    1 1 
        6  5966 1 1 35 GLU OE1  O 37.597  -1.189  -1.414 1.00 . A A . 583 GLU OE1  1 1 
        6  5967 1 1 35 GLU OE2  O 37.104  -2.654   0.079 1.00 . A A . 583 GLU OE2  1 1 
        6  5968 1 1 36 ILE C    C 43.824  -2.248  -6.008 1.00 . A A . 584 ILE C    1 1 
        6  5969 1 1 36 ILE CA   C 42.874  -1.234  -5.351 1.00 . A A . 584 ILE CA   1 1 
        6  5970 1 1 36 ILE CB   C 43.600   0.091  -5.021 1.00 . A A . 584 ILE CB   1 1 
        6  5971 1 1 36 ILE CD1  C 43.230   2.358  -3.961 1.00 . A A . 584 ILE CD1  1 1 
        6  5972 1 1 36 ILE CG1  C 42.550   1.114  -4.551 1.00 . A A . 584 ILE CG1  1 1 
        6  5973 1 1 36 ILE CG2  C 44.297   0.634  -6.286 1.00 . A A . 584 ILE CG2  1 1 
        6  5974 1 1 36 ILE H    H 42.485  -1.403  -3.265 1.00 . A A . 584 ILE H    1 1 
        6  5975 1 1 36 ILE HA   H 42.073  -1.021  -6.044 1.00 . A A . 584 ILE HA   1 1 
        6  5976 1 1 36 ILE HB   H 44.329  -0.072  -4.234 1.00 . A A . 584 ILE HB   1 1 
        6  5977 1 1 36 ILE HD11 H 43.735   2.898  -4.748 1.00 . A A . 584 ILE HD11 1 1 
        6  5978 1 1 36 ILE HD12 H 43.949   2.056  -3.214 1.00 . A A . 584 ILE HD12 1 1 
        6  5979 1 1 36 ILE HD13 H 42.484   2.997  -3.508 1.00 . A A . 584 ILE HD13 1 1 
        6  5980 1 1 36 ILE HG12 H 41.937   1.406  -5.390 1.00 . A A . 584 ILE HG12 1 1 
        6  5981 1 1 36 ILE HG13 H 41.925   0.660  -3.796 1.00 . A A . 584 ILE HG13 1 1 
        6  5982 1 1 36 ILE HG21 H 43.577   0.714  -7.087 1.00 . A A . 584 ILE HG21 1 1 
        6  5983 1 1 36 ILE HG22 H 45.085  -0.045  -6.581 1.00 . A A . 584 ILE HG22 1 1 
        6  5984 1 1 36 ILE HG23 H 44.719   1.607  -6.081 1.00 . A A . 584 ILE HG23 1 1 
        6  5985 1 1 36 ILE N    N 42.289  -1.809  -4.136 1.00 . A A . 584 ILE N    1 1 
        6  5986 1 1 36 ILE O    O 43.792  -2.436  -7.226 1.00 . A A . 584 ILE O    1 1 
        6  5987 1 1 37 TRP C    C 44.888  -5.021  -6.407 1.00 . A A . 585 TRP C    1 1 
        6  5988 1 1 37 TRP CA   C 45.612  -3.892  -5.684 1.00 . A A . 585 TRP CA   1 1 
        6  5989 1 1 37 TRP CB   C 46.396  -4.498  -4.499 1.00 . A A . 585 TRP CB   1 1 
        6  5990 1 1 37 TRP CD1  C 48.479  -3.517  -3.504 1.00 . A A . 585 TRP CD1  1 1 
        6  5991 1 1 37 TRP CD2  C 48.747  -4.091  -5.653 1.00 . A A . 585 TRP CD2  1 1 
        6  5992 1 1 37 TRP CE2  C 49.987  -3.558  -5.230 1.00 . A A . 585 TRP CE2  1 1 
        6  5993 1 1 37 TRP CE3  C 48.624  -4.532  -6.979 1.00 . A A . 585 TRP CE3  1 1 
        6  5994 1 1 37 TRP CG   C 47.821  -4.054  -4.537 1.00 . A A . 585 TRP CG   1 1 
        6  5995 1 1 37 TRP CH2  C 50.929  -3.907  -7.418 1.00 . A A . 585 TRP CH2  1 1 
        6  5996 1 1 37 TRP CZ2  C 51.076  -3.468  -6.108 1.00 . A A . 585 TRP CZ2  1 1 
        6  5997 1 1 37 TRP CZ3  C 49.711  -4.441  -7.856 1.00 . A A . 585 TRP CZ3  1 1 
        6  5998 1 1 37 TRP H    H 44.630  -2.690  -4.231 1.00 . A A . 585 TRP H    1 1 
        6  5999 1 1 37 TRP HA   H 46.294  -3.416  -6.373 1.00 . A A . 585 TRP HA   1 1 
        6  6000 1 1 37 TRP HB2  H 45.945  -4.176  -3.572 1.00 . A A . 585 TRP HB2  1 1 
        6  6001 1 1 37 TRP HB3  H 46.360  -5.579  -4.546 1.00 . A A . 585 TRP HB3  1 1 
        6  6002 1 1 37 TRP HD1  H 48.055  -3.355  -2.522 1.00 . A A . 585 TRP HD1  1 1 
        6  6003 1 1 37 TRP HE1  H 50.465  -2.835  -3.328 1.00 . A A . 585 TRP HE1  1 1 
        6  6004 1 1 37 TRP HE3  H 47.687  -4.946  -7.325 1.00 . A A . 585 TRP HE3  1 1 
        6  6005 1 1 37 TRP HH2  H 51.763  -3.834  -8.100 1.00 . A A . 585 TRP HH2  1 1 
        6  6006 1 1 37 TRP HZ2  H 52.026  -3.057  -5.781 1.00 . A A . 585 TRP HZ2  1 1 
        6  6007 1 1 37 TRP HZ3  H 49.608  -4.781  -8.878 1.00 . A A . 585 TRP HZ3  1 1 
        6  6008 1 1 37 TRP N    N 44.656  -2.894  -5.188 1.00 . A A . 585 TRP N    1 1 
        6  6009 1 1 37 TRP NE1  N 49.777  -3.230  -3.899 1.00 . A A . 585 TRP NE1  1 1 
        6  6010 1 1 37 TRP O    O 45.333  -5.484  -7.461 1.00 . A A . 585 TRP O    1 1 
        6  6011 1 1 38 LYS C    C 42.502  -6.248  -7.764 1.00 . A A . 586 LYS C    1 1 
        6  6012 1 1 38 LYS CA   C 43.017  -6.577  -6.360 1.00 . A A . 586 LYS CA   1 1 
        6  6013 1 1 38 LYS CB   C 41.828  -6.899  -5.445 1.00 . A A . 586 LYS CB   1 1 
        6  6014 1 1 38 LYS CD   C 41.092  -7.865  -3.260 1.00 . A A . 586 LYS CD   1 1 
        6  6015 1 1 38 LYS CE   C 41.529  -8.510  -1.933 1.00 . A A . 586 LYS CE   1 1 
        6  6016 1 1 38 LYS CG   C 42.302  -7.619  -4.174 1.00 . A A . 586 LYS CG   1 1 
        6  6017 1 1 38 LYS H    H 43.533  -5.065  -4.948 1.00 . A A . 586 LYS H    1 1 
        6  6018 1 1 38 LYS HA   H 43.651  -7.448  -6.419 1.00 . A A . 586 LYS HA   1 1 
        6  6019 1 1 38 LYS HB2  H 41.332  -5.981  -5.169 1.00 . A A . 586 LYS HB2  1 1 
        6  6020 1 1 38 LYS HB3  H 41.136  -7.533  -5.976 1.00 . A A . 586 LYS HB3  1 1 
        6  6021 1 1 38 LYS HD2  H 40.610  -6.923  -3.052 1.00 . A A . 586 LYS HD2  1 1 
        6  6022 1 1 38 LYS HD3  H 40.395  -8.519  -3.760 1.00 . A A . 586 LYS HD3  1 1 
        6  6023 1 1 38 LYS HE2  H 42.221  -7.857  -1.422 1.00 . A A . 586 LYS HE2  1 1 
        6  6024 1 1 38 LYS HE3  H 40.658  -8.662  -1.311 1.00 . A A . 586 LYS HE3  1 1 
        6  6025 1 1 38 LYS HG2  H 42.751  -8.562  -4.444 1.00 . A A . 586 LYS HG2  1 1 
        6  6026 1 1 38 LYS HG3  H 43.026  -7.010  -3.661 1.00 . A A . 586 LYS HG3  1 1 
        6  6027 1 1 38 LYS HZ1  H 43.117  -9.844  -1.721 1.00 . A A . 586 LYS HZ1  1 1 
        6  6028 1 1 38 LYS HZ2  H 42.306  -9.972  -3.208 1.00 . A A . 586 LYS HZ2  1 1 
        6  6029 1 1 38 LYS HZ3  H 41.595 -10.590  -1.795 1.00 . A A . 586 LYS HZ3  1 1 
        6  6030 1 1 38 LYS N    N 43.797  -5.469  -5.806 1.00 . A A . 586 LYS N    1 1 
        6  6031 1 1 38 LYS NZ   N 42.186  -9.828  -2.185 1.00 . A A . 586 LYS NZ   1 1 
        6  6032 1 1 38 LYS O    O 42.453  -7.131  -8.622 1.00 . A A . 586 LYS O    1 1 
        6  6033 1 1 39 GLY C    C 42.768  -4.192 -10.267 1.00 . A A . 587 GLY C    1 1 
        6  6034 1 1 39 GLY CA   C 41.626  -4.564  -9.309 1.00 . A A . 587 GLY CA   1 1 
        6  6035 1 1 39 GLY H    H 42.191  -4.329  -7.269 1.00 . A A . 587 GLY H    1 1 
        6  6036 1 1 39 GLY HA2  H 41.051  -5.370  -9.742 1.00 . A A . 587 GLY HA2  1 1 
        6  6037 1 1 39 GLY HA3  H 40.984  -3.706  -9.178 1.00 . A A . 587 GLY HA3  1 1 
        6  6038 1 1 39 GLY N    N 42.127  -4.987  -7.993 1.00 . A A . 587 GLY N    1 1 
        6  6039 1 1 39 GLY O    O 42.620  -4.293 -11.488 1.00 . A A . 587 GLY O    1 1 
        6  6040 1 1 40 MET C    C 45.826  -4.555 -11.017 1.00 . A A . 588 MET C    1 1 
        6  6041 1 1 40 MET CA   C 45.061  -3.339 -10.484 1.00 . A A . 588 MET CA   1 1 
        6  6042 1 1 40 MET CB   C 45.968  -2.455  -9.629 1.00 . A A . 588 MET CB   1 1 
        6  6043 1 1 40 MET CE   C 49.222  -1.532  -8.897 1.00 . A A . 588 MET CE   1 1 
        6  6044 1 1 40 MET CG   C 47.024  -1.802 -10.513 1.00 . A A . 588 MET CG   1 1 
        6  6045 1 1 40 MET H    H 43.935  -3.682  -8.728 1.00 . A A . 588 MET H    1 1 
        6  6046 1 1 40 MET HA   H 44.716  -2.759 -11.330 1.00 . A A . 588 MET HA   1 1 
        6  6047 1 1 40 MET HB2  H 45.374  -1.688  -9.156 1.00 . A A . 588 MET HB2  1 1 
        6  6048 1 1 40 MET HB3  H 46.450  -3.055  -8.873 1.00 . A A . 588 MET HB3  1 1 
        6  6049 1 1 40 MET HE1  H 50.139  -0.959  -8.873 1.00 . A A . 588 MET HE1  1 1 
        6  6050 1 1 40 MET HE2  H 49.365  -2.409  -9.510 1.00 . A A . 588 MET HE2  1 1 
        6  6051 1 1 40 MET HE3  H 48.958  -1.836  -7.894 1.00 . A A . 588 MET HE3  1 1 
        6  6052 1 1 40 MET HG2  H 47.725  -2.554 -10.837 1.00 . A A . 588 MET HG2  1 1 
        6  6053 1 1 40 MET HG3  H 46.548  -1.363 -11.375 1.00 . A A . 588 MET HG3  1 1 
        6  6054 1 1 40 MET N    N 43.893  -3.747  -9.700 1.00 . A A . 588 MET N    1 1 
        6  6055 1 1 40 MET O    O 45.736  -5.652 -10.463 1.00 . A A . 588 MET O    1 1 
        6  6056 1 1 40 MET SD   S 47.894  -0.510  -9.581 1.00 . A A . 588 MET SD   1 1 
        6  6057 1 1 41 SER C    C 48.377  -6.031 -11.877 1.00 . A A . 589 SER C    1 1 
        6  6058 1 1 41 SER CA   C 47.294  -5.426 -12.782 1.00 . A A . 589 SER CA   1 1 
        6  6059 1 1 41 SER CB   C 47.938  -4.884 -14.059 1.00 . A A . 589 SER CB   1 1 
        6  6060 1 1 41 SER H    H 46.544  -3.455 -12.526 1.00 . A A . 589 SER H    1 1 
        6  6061 1 1 41 SER HA   H 46.601  -6.207 -13.057 1.00 . A A . 589 SER HA   1 1 
        6  6062 1 1 41 SER HB2  H 48.360  -5.694 -14.628 1.00 . A A . 589 SER HB2  1 1 
        6  6063 1 1 41 SER HB3  H 47.184  -4.385 -14.656 1.00 . A A . 589 SER HB3  1 1 
        6  6064 1 1 41 SER HG   H 49.563  -3.890 -14.464 1.00 . A A . 589 SER HG   1 1 
        6  6065 1 1 41 SER N    N 46.543  -4.349 -12.125 1.00 . A A . 589 SER N    1 1 
        6  6066 1 1 41 SER O    O 49.022  -5.330 -11.095 1.00 . A A . 589 SER O    1 1 
        6  6067 1 1 41 SER OG   O 48.969  -3.968 -13.713 1.00 . A A . 589 SER OG   1 1 
        6  6068 1 1 42 LYS C    C 50.988  -7.687 -11.609 1.00 . A A . 590 LYS C    1 1 
        6  6069 1 1 42 LYS CA   C 49.557  -8.108 -11.250 1.00 . A A . 590 LYS CA   1 1 
        6  6070 1 1 42 LYS CB   C 49.402  -9.606 -11.539 1.00 . A A . 590 LYS CB   1 1 
        6  6071 1 1 42 LYS CD   C 47.915 -11.609 -11.383 1.00 . A A . 590 LYS CD   1 1 
        6  6072 1 1 42 LYS CE   C 46.575 -12.159 -10.866 1.00 . A A . 590 LYS CE   1 1 
        6  6073 1 1 42 LYS CG   C 48.063 -10.130 -11.005 1.00 . A A . 590 LYS CG   1 1 
        6  6074 1 1 42 LYS H    H 48.007  -7.828 -12.671 1.00 . A A . 590 LYS H    1 1 
        6  6075 1 1 42 LYS HA   H 49.392  -7.939 -10.197 1.00 . A A . 590 LYS HA   1 1 
        6  6076 1 1 42 LYS HB2  H 49.450  -9.771 -12.603 1.00 . A A . 590 LYS HB2  1 1 
        6  6077 1 1 42 LYS HB3  H 50.207 -10.143 -11.060 1.00 . A A . 590 LYS HB3  1 1 
        6  6078 1 1 42 LYS HD2  H 47.951 -11.701 -12.457 1.00 . A A . 590 LYS HD2  1 1 
        6  6079 1 1 42 LYS HD3  H 48.726 -12.171 -10.947 1.00 . A A . 590 LYS HD3  1 1 
        6  6080 1 1 42 LYS HE2  H 46.545 -12.079  -9.791 1.00 . A A . 590 LYS HE2  1 1 
        6  6081 1 1 42 LYS HE3  H 45.765 -11.586 -11.291 1.00 . A A . 590 LYS HE3  1 1 
        6  6082 1 1 42 LYS HG2  H 48.037 -10.029  -9.931 1.00 . A A . 590 LYS HG2  1 1 
        6  6083 1 1 42 LYS HG3  H 47.254  -9.565 -11.441 1.00 . A A . 590 LYS HG3  1 1 
        6  6084 1 1 42 LYS HZ1  H 47.078 -13.818 -12.037 1.00 . A A . 590 LYS HZ1  1 1 
        6  6085 1 1 42 LYS HZ2  H 45.446 -13.769 -11.566 1.00 . A A . 590 LYS HZ2  1 1 
        6  6086 1 1 42 LYS HZ3  H 46.644 -14.203 -10.441 1.00 . A A . 590 LYS HZ3  1 1 
        6  6087 1 1 42 LYS N    N 48.559  -7.348 -12.019 1.00 . A A . 590 LYS N    1 1 
        6  6088 1 1 42 LYS NZ   N 46.426 -13.595 -11.258 1.00 . A A . 590 LYS NZ   1 1 
        6  6089 1 1 42 LYS O    O 51.880  -7.690 -10.757 1.00 . A A . 590 LYS O    1 1 
        6  6090 1 1 43 GLU C    C 53.109  -5.820 -12.612 1.00 . A A . 591 GLU C    1 1 
        6  6091 1 1 43 GLU CA   C 52.519  -6.986 -13.409 1.00 . A A . 591 GLU CA   1 1 
        6  6092 1 1 43 GLU CB   C 52.373  -6.586 -14.889 1.00 . A A . 591 GLU CB   1 1 
        6  6093 1 1 43 GLU CD   C 54.619  -7.509 -15.679 1.00 . A A . 591 GLU CD   1 1 
        6  6094 1 1 43 GLU CG   C 53.744  -6.257 -15.518 1.00 . A A . 591 GLU CG   1 1 
        6  6095 1 1 43 GLU H    H 50.440  -7.429 -13.513 1.00 . A A . 591 GLU H    1 1 
        6  6096 1 1 43 GLU HA   H 53.189  -7.832 -13.340 1.00 . A A . 591 GLU HA   1 1 
        6  6097 1 1 43 GLU HB2  H 51.917  -7.400 -15.434 1.00 . A A . 591 GLU HB2  1 1 
        6  6098 1 1 43 GLU HB3  H 51.735  -5.717 -14.955 1.00 . A A . 591 GLU HB3  1 1 
        6  6099 1 1 43 GLU HG2  H 53.586  -5.813 -16.490 1.00 . A A . 591 GLU HG2  1 1 
        6  6100 1 1 43 GLU HG3  H 54.257  -5.546 -14.889 1.00 . A A . 591 GLU HG3  1 1 
        6  6101 1 1 43 GLU N    N 51.195  -7.368 -12.890 1.00 . A A . 591 GLU N    1 1 
        6  6102 1 1 43 GLU O    O 54.322  -5.781 -12.380 1.00 . A A . 591 GLU O    1 1 
        6  6103 1 1 43 GLU OE1  O 55.777  -7.346 -16.026 1.00 . A A . 591 GLU OE1  1 1 
        6  6104 1 1 43 GLU OE2  O 54.129  -8.607 -15.466 1.00 . A A . 591 GLU OE2  1 1 
        6  6105 1 1 44 LYS C    C 53.314  -4.213 -10.063 1.00 . A A . 592 LYS C    1 1 
        6  6106 1 1 44 LYS CA   C 52.716  -3.746 -11.392 1.00 . A A . 592 LYS CA   1 1 
        6  6107 1 1 44 LYS CB   C 51.566  -2.774 -11.121 1.00 . A A . 592 LYS CB   1 1 
        6  6108 1 1 44 LYS CD   C 50.099  -1.006 -12.072 1.00 . A A . 592 LYS CD   1 1 
        6  6109 1 1 44 LYS CE   C 49.799  -0.109 -13.277 1.00 . A A . 592 LYS CE   1 1 
        6  6110 1 1 44 LYS CG   C 51.269  -1.941 -12.372 1.00 . A A . 592 LYS CG   1 1 
        6  6111 1 1 44 LYS H    H 51.301  -4.982 -12.389 1.00 . A A . 592 LYS H    1 1 
        6  6112 1 1 44 LYS HA   H 53.484  -3.231 -11.954 1.00 . A A . 592 LYS HA   1 1 
        6  6113 1 1 44 LYS HB2  H 50.684  -3.332 -10.847 1.00 . A A . 592 LYS HB2  1 1 
        6  6114 1 1 44 LYS HB3  H 51.839  -2.115 -10.311 1.00 . A A . 592 LYS HB3  1 1 
        6  6115 1 1 44 LYS HD2  H 49.231  -1.596 -11.851 1.00 . A A . 592 LYS HD2  1 1 
        6  6116 1 1 44 LYS HD3  H 50.342  -0.390 -11.220 1.00 . A A . 592 LYS HD3  1 1 
        6  6117 1 1 44 LYS HE2  H 50.668   0.486 -13.512 1.00 . A A . 592 LYS HE2  1 1 
        6  6118 1 1 44 LYS HE3  H 49.543  -0.722 -14.128 1.00 . A A . 592 LYS HE3  1 1 
        6  6119 1 1 44 LYS HG2  H 52.140  -1.359 -12.633 1.00 . A A . 592 LYS HG2  1 1 
        6  6120 1 1 44 LYS HG3  H 51.009  -2.593 -13.190 1.00 . A A . 592 LYS HG3  1 1 
        6  6121 1 1 44 LYS HZ1  H 48.156   0.450 -12.104 1.00 . A A . 592 LYS HZ1  1 1 
        6  6122 1 1 44 LYS HZ2  H 47.987   0.815 -13.754 1.00 . A A . 592 LYS HZ2  1 1 
        6  6123 1 1 44 LYS HZ3  H 49.006   1.758 -12.775 1.00 . A A . 592 LYS HZ3  1 1 
        6  6124 1 1 44 LYS N    N 52.255  -4.891 -12.183 1.00 . A A . 592 LYS N    1 1 
        6  6125 1 1 44 LYS NZ   N 48.650   0.796 -12.953 1.00 . A A . 592 LYS NZ   1 1 
        6  6126 1 1 44 LYS O    O 54.266  -3.629  -9.568 1.00 . A A . 592 LYS O    1 1 
        6  6127 1 1 45 LYS C    C 54.674  -6.315  -8.401 1.00 . A A . 593 LYS C    1 1 
        6  6128 1 1 45 LYS CA   C 53.256  -5.794  -8.216 1.00 . A A . 593 LYS CA   1 1 
        6  6129 1 1 45 LYS CB   C 52.335  -6.909  -7.741 1.00 . A A . 593 LYS CB   1 1 
        6  6130 1 1 45 LYS CD   C 51.779  -8.487  -5.945 1.00 . A A . 593 LYS CD   1 1 
        6  6131 1 1 45 LYS CE   C 52.134  -9.033  -4.567 1.00 . A A . 593 LYS CE   1 1 
        6  6132 1 1 45 LYS CG   C 52.748  -7.398  -6.357 1.00 . A A . 593 LYS CG   1 1 
        6  6133 1 1 45 LYS H    H 51.984  -5.698  -9.917 1.00 . A A . 593 LYS H    1 1 
        6  6134 1 1 45 LYS HA   H 53.270  -5.006  -7.478 1.00 . A A . 593 LYS HA   1 1 
        6  6135 1 1 45 LYS HB2  H 51.322  -6.539  -7.700 1.00 . A A . 593 LYS HB2  1 1 
        6  6136 1 1 45 LYS HB3  H 52.385  -7.731  -8.439 1.00 . A A . 593 LYS HB3  1 1 
        6  6137 1 1 45 LYS HD2  H 50.784  -8.077  -5.918 1.00 . A A . 593 LYS HD2  1 1 
        6  6138 1 1 45 LYS HD3  H 51.822  -9.281  -6.671 1.00 . A A . 593 LYS HD3  1 1 
        6  6139 1 1 45 LYS HE2  H 53.128  -9.450  -4.588 1.00 . A A . 593 LYS HE2  1 1 
        6  6140 1 1 45 LYS HE3  H 52.090  -8.236  -3.840 1.00 . A A . 593 LYS HE3  1 1 
        6  6141 1 1 45 LYS HG2  H 53.751  -7.792  -6.391 1.00 . A A . 593 LYS HG2  1 1 
        6  6142 1 1 45 LYS HG3  H 52.696  -6.582  -5.653 1.00 . A A . 593 LYS HG3  1 1 
        6  6143 1 1 45 LYS HZ1  H 50.186  -9.720  -4.308 1.00 . A A . 593 LYS HZ1  1 1 
        6  6144 1 1 45 LYS HZ2  H 51.308 -10.390  -3.220 1.00 . A A . 593 LYS HZ2  1 1 
        6  6145 1 1 45 LYS HZ3  H 51.274 -10.909  -4.839 1.00 . A A . 593 LYS HZ3  1 1 
        6  6146 1 1 45 LYS N    N 52.750  -5.265  -9.485 1.00 . A A . 593 LYS N    1 1 
        6  6147 1 1 45 LYS NZ   N 51.152 -10.093  -4.205 1.00 . A A . 593 LYS NZ   1 1 
        6  6148 1 1 45 LYS O    O 55.541  -6.103  -7.548 1.00 . A A . 593 LYS O    1 1 
        6  6149 1 1 46 GLU C    C 57.259  -6.449  -9.874 1.00 . A A . 594 GLU C    1 1 
        6  6150 1 1 46 GLU CA   C 56.194  -7.549  -9.837 1.00 . A A . 594 GLU CA   1 1 
        6  6151 1 1 46 GLU CB   C 56.157  -8.248 -11.196 1.00 . A A . 594 GLU CB   1 1 
        6  6152 1 1 46 GLU CD   C 55.188 -10.199 -12.496 1.00 . A A . 594 GLU CD   1 1 
        6  6153 1 1 46 GLU CG   C 55.234  -9.474 -11.139 1.00 . A A . 594 GLU CG   1 1 
        6  6154 1 1 46 GLU H    H 54.147  -7.122 -10.147 1.00 . A A . 594 GLU H    1 1 
        6  6155 1 1 46 GLU HA   H 56.458  -8.271  -9.080 1.00 . A A . 594 GLU HA   1 1 
        6  6156 1 1 46 GLU HB2  H 55.791  -7.559 -11.942 1.00 . A A . 594 GLU HB2  1 1 
        6  6157 1 1 46 GLU HB3  H 57.154  -8.565 -11.459 1.00 . A A . 594 GLU HB3  1 1 
        6  6158 1 1 46 GLU HG2  H 55.594 -10.155 -10.384 1.00 . A A . 594 GLU HG2  1 1 
        6  6159 1 1 46 GLU HG3  H 54.237  -9.153 -10.877 1.00 . A A . 594 GLU HG3  1 1 
        6  6160 1 1 46 GLU N    N 54.889  -6.990  -9.522 1.00 . A A . 594 GLU N    1 1 
        6  6161 1 1 46 GLU O    O 58.365  -6.660  -9.369 1.00 . A A . 594 GLU O    1 1 
        6  6162 1 1 46 GLU OE1  O 55.852  -9.766 -13.426 1.00 . A A . 594 GLU OE1  1 1 
        6  6163 1 1 46 GLU OE2  O 54.485 -11.192 -12.581 1.00 . A A . 594 GLU OE2  1 1 
        6  6164 1 1 47 GLU C    C 58.290  -3.705  -9.147 1.00 . A A . 595 GLU C    1 1 
        6  6165 1 1 47 GLU CA   C 57.922  -4.193 -10.545 1.00 . A A . 595 GLU CA   1 1 
        6  6166 1 1 47 GLU CB   C 57.457  -3.016 -11.437 1.00 . A A . 595 GLU CB   1 1 
        6  6167 1 1 47 GLU CD   C 56.243  -0.826 -11.357 1.00 . A A . 595 GLU CD   1 1 
        6  6168 1 1 47 GLU CG   C 56.232  -2.275 -10.884 1.00 . A A . 595 GLU CG   1 1 
        6  6169 1 1 47 GLU H    H 56.043  -5.168 -10.869 1.00 . A A . 595 GLU H    1 1 
        6  6170 1 1 47 GLU HA   H 58.818  -4.604 -10.989 1.00 . A A . 595 GLU HA   1 1 
        6  6171 1 1 47 GLU HB2  H 58.264  -2.317 -11.526 1.00 . A A . 595 GLU HB2  1 1 
        6  6172 1 1 47 GLU HB3  H 57.213  -3.400 -12.412 1.00 . A A . 595 GLU HB3  1 1 
        6  6173 1 1 47 GLU HG2  H 55.345  -2.750 -11.258 1.00 . A A . 595 GLU HG2  1 1 
        6  6174 1 1 47 GLU HG3  H 56.221  -2.299  -9.810 1.00 . A A . 595 GLU HG3  1 1 
        6  6175 1 1 47 GLU N    N 56.936  -5.284 -10.473 1.00 . A A . 595 GLU N    1 1 
        6  6176 1 1 47 GLU O    O 59.459  -3.429  -8.869 1.00 . A A . 595 GLU O    1 1 
        6  6177 1 1 47 GLU OE1  O 56.624   0.028 -10.576 1.00 . A A . 595 GLU OE1  1 1 
        6  6178 1 1 47 GLU OE2  O 55.868  -0.593 -12.492 1.00 . A A . 595 GLU OE2  1 1 
        6  6179 1 1 48 TRP C    C 58.427  -4.161  -6.169 1.00 . A A . 596 TRP C    1 1 
        6  6180 1 1 48 TRP CA   C 57.508  -3.174  -6.895 1.00 . A A . 596 TRP CA   1 1 
        6  6181 1 1 48 TRP CB   C 56.184  -3.068  -6.129 1.00 . A A . 596 TRP CB   1 1 
        6  6182 1 1 48 TRP CD1  C 54.238  -1.970  -7.311 1.00 . A A . 596 TRP CD1  1 1 
        6  6183 1 1 48 TRP CD2  C 55.642  -0.470  -6.398 1.00 . A A . 596 TRP CD2  1 1 
        6  6184 1 1 48 TRP CE2  C 54.606   0.271  -7.016 1.00 . A A . 596 TRP CE2  1 1 
        6  6185 1 1 48 TRP CE3  C 56.664   0.238  -5.741 1.00 . A A . 596 TRP CE3  1 1 
        6  6186 1 1 48 TRP CG   C 55.387  -1.891  -6.605 1.00 . A A . 596 TRP CG   1 1 
        6  6187 1 1 48 TRP CH2  C 55.608   2.357  -6.323 1.00 . A A . 596 TRP CH2  1 1 
        6  6188 1 1 48 TRP CZ2  C 54.585   1.670  -6.983 1.00 . A A . 596 TRP CZ2  1 1 
        6  6189 1 1 48 TRP CZ3  C 56.647   1.643  -5.705 1.00 . A A . 596 TRP CZ3  1 1 
        6  6190 1 1 48 TRP H    H 56.386  -3.852  -8.572 1.00 . A A . 596 TRP H    1 1 
        6  6191 1 1 48 TRP HA   H 57.980  -2.202  -6.910 1.00 . A A . 596 TRP HA   1 1 
        6  6192 1 1 48 TRP HB2  H 55.609  -3.973  -6.274 1.00 . A A . 596 TRP HB2  1 1 
        6  6193 1 1 48 TRP HB3  H 56.398  -2.948  -5.079 1.00 . A A . 596 TRP HB3  1 1 
        6  6194 1 1 48 TRP HD1  H 53.762  -2.887  -7.630 1.00 . A A . 596 TRP HD1  1 1 
        6  6195 1 1 48 TRP HE1  H 52.960  -0.477  -8.063 1.00 . A A . 596 TRP HE1  1 1 
        6  6196 1 1 48 TRP HE3  H 57.470  -0.300  -5.264 1.00 . A A . 596 TRP HE3  1 1 
        6  6197 1 1 48 TRP HH2  H 55.603   3.441  -6.289 1.00 . A A . 596 TRP HH2  1 1 
        6  6198 1 1 48 TRP HZ2  H 53.782   2.215  -7.459 1.00 . A A . 596 TRP HZ2  1 1 
        6  6199 1 1 48 TRP HZ3  H 57.438   2.176  -5.195 1.00 . A A . 596 TRP HZ3  1 1 
        6  6200 1 1 48 TRP N    N 57.287  -3.614  -8.275 1.00 . A A . 596 TRP N    1 1 
        6  6201 1 1 48 TRP NE1  N 53.774  -0.692  -7.563 1.00 . A A . 596 TRP NE1  1 1 
        6  6202 1 1 48 TRP O    O 59.308  -3.750  -5.413 1.00 . A A . 596 TRP O    1 1 
        6  6203 1 1 49 ASP C    C 60.486  -6.362  -6.203 1.00 . A A . 597 ASP C    1 1 
        6  6204 1 1 49 ASP CA   C 59.025  -6.505  -5.783 1.00 . A A . 597 ASP CA   1 1 
        6  6205 1 1 49 ASP CB   C 58.512  -7.895  -6.195 1.00 . A A . 597 ASP CB   1 1 
        6  6206 1 1 49 ASP CG   C 57.355  -8.358  -5.300 1.00 . A A . 597 ASP CG   1 1 
        6  6207 1 1 49 ASP H    H 57.491  -5.721  -7.027 1.00 . A A . 597 ASP H    1 1 
        6  6208 1 1 49 ASP HA   H 58.952  -6.411  -4.710 1.00 . A A . 597 ASP HA   1 1 
        6  6209 1 1 49 ASP HB2  H 58.172  -7.856  -7.219 1.00 . A A . 597 ASP HB2  1 1 
        6  6210 1 1 49 ASP HB3  H 59.322  -8.608  -6.122 1.00 . A A . 597 ASP HB3  1 1 
        6  6211 1 1 49 ASP N    N 58.210  -5.461  -6.411 1.00 . A A . 597 ASP N    1 1 
        6  6212 1 1 49 ASP O    O 61.394  -6.468  -5.375 1.00 . A A . 597 ASP O    1 1 
        6  6213 1 1 49 ASP OD1  O 57.238  -7.868  -4.188 1.00 . A A . 597 ASP OD1  1 1 
        6  6214 1 1 49 ASP OD2  O 56.604  -9.209  -5.744 1.00 . A A . 597 ASP OD2  1 1 
        6  6215 1 1 50 ARG C    C 62.743  -4.751  -7.433 1.00 . A A . 598 ARG C    1 1 
        6  6216 1 1 50 ARG CA   C 62.038  -5.965  -8.058 1.00 . A A . 598 ARG CA   1 1 
        6  6217 1 1 50 ARG CB   C 61.938  -5.810  -9.587 1.00 . A A . 598 ARG CB   1 1 
        6  6218 1 1 50 ARG CD   C 63.208  -5.664 -11.742 1.00 . A A . 598 ARG CD   1 1 
        6  6219 1 1 50 ARG CG   C 63.334  -5.747 -10.217 1.00 . A A . 598 ARG CG   1 1 
        6  6220 1 1 50 ARG CZ   C 63.200  -3.261 -12.333 1.00 . A A . 598 ARG CZ   1 1 
        6  6221 1 1 50 ARG H    H 59.920  -6.058  -8.098 1.00 . A A . 598 ARG H    1 1 
        6  6222 1 1 50 ARG HA   H 62.613  -6.852  -7.837 1.00 . A A . 598 ARG HA   1 1 
        6  6223 1 1 50 ARG HB2  H 61.405  -6.655  -9.994 1.00 . A A . 598 ARG HB2  1 1 
        6  6224 1 1 50 ARG HB3  H 61.400  -4.905  -9.819 1.00 . A A . 598 ARG HB3  1 1 
        6  6225 1 1 50 ARG HD2  H 64.190  -5.697 -12.184 1.00 . A A . 598 ARG HD2  1 1 
        6  6226 1 1 50 ARG HD3  H 62.633  -6.506 -12.096 1.00 . A A . 598 ARG HD3  1 1 
        6  6227 1 1 50 ARG HE   H 61.569  -4.430 -12.267 1.00 . A A . 598 ARG HE   1 1 
        6  6228 1 1 50 ARG HG2  H 63.854  -4.875  -9.849 1.00 . A A . 598 ARG HG2  1 1 
        6  6229 1 1 50 ARG HG3  H 63.889  -6.634  -9.952 1.00 . A A . 598 ARG HG3  1 1 
        6  6230 1 1 50 ARG HH11 H 65.030  -3.977 -11.919 1.00 . A A . 598 ARG HH11 1 1 
        6  6231 1 1 50 ARG HH12 H 64.960  -2.298 -12.337 1.00 . A A . 598 ARG HH12 1 1 
        6  6232 1 1 50 ARG HH21 H 61.540  -2.245 -12.801 1.00 . A A . 598 ARG HH21 1 1 
        6  6233 1 1 50 ARG HH22 H 63.011  -1.333 -12.827 1.00 . A A . 598 ARG HH22 1 1 
        6  6234 1 1 50 ARG N    N 60.693  -6.123  -7.500 1.00 . A A . 598 ARG N    1 1 
        6  6235 1 1 50 ARG NE   N 62.540  -4.418 -12.137 1.00 . A A . 598 ARG NE   1 1 
        6  6236 1 1 50 ARG NH1  N 64.500  -3.173 -12.184 1.00 . A A . 598 ARG NH1  1 1 
        6  6237 1 1 50 ARG NH2  N 62.532  -2.197 -12.681 1.00 . A A . 598 ARG NH2  1 1 
        6  6238 1 1 50 ARG O    O 63.923  -4.829  -7.084 1.00 . A A . 598 ARG O    1 1 
        6  6239 1 1 51 LYS C    C 62.993  -2.699  -5.249 1.00 . A A . 599 LYS C    1 1 
        6  6240 1 1 51 LYS CA   C 62.562  -2.418  -6.691 1.00 . A A . 599 LYS CA   1 1 
        6  6241 1 1 51 LYS CB   C 61.501  -1.301  -6.710 1.00 . A A . 599 LYS CB   1 1 
        6  6242 1 1 51 LYS CD   C 61.026   1.130  -6.319 1.00 . A A . 599 LYS CD   1 1 
        6  6243 1 1 51 LYS CE   C 61.597   2.483  -5.867 1.00 . A A . 599 LYS CE   1 1 
        6  6244 1 1 51 LYS CG   C 62.099   0.034  -6.228 1.00 . A A . 599 LYS CG   1 1 
        6  6245 1 1 51 LYS H    H 61.072  -3.648  -7.581 1.00 . A A . 599 LYS H    1 1 
        6  6246 1 1 51 LYS HA   H 63.422  -2.100  -7.262 1.00 . A A . 599 LYS HA   1 1 
        6  6247 1 1 51 LYS HB2  H 61.132  -1.181  -7.716 1.00 . A A . 599 LYS HB2  1 1 
        6  6248 1 1 51 LYS HB3  H 60.684  -1.578  -6.062 1.00 . A A . 599 LYS HB3  1 1 
        6  6249 1 1 51 LYS HD2  H 60.685   1.212  -7.338 1.00 . A A . 599 LYS HD2  1 1 
        6  6250 1 1 51 LYS HD3  H 60.195   0.867  -5.684 1.00 . A A . 599 LYS HD3  1 1 
        6  6251 1 1 51 LYS HE2  H 61.926   2.412  -4.841 1.00 . A A . 599 LYS HE2  1 1 
        6  6252 1 1 51 LYS HE3  H 62.436   2.748  -6.494 1.00 . A A . 599 LYS HE3  1 1 
        6  6253 1 1 51 LYS HG2  H 62.426  -0.066  -5.206 1.00 . A A . 599 LYS HG2  1 1 
        6  6254 1 1 51 LYS HG3  H 62.938   0.300  -6.852 1.00 . A A . 599 LYS HG3  1 1 
        6  6255 1 1 51 LYS HZ1  H 59.672   3.138  -6.375 1.00 . A A . 599 LYS HZ1  1 1 
        6  6256 1 1 51 LYS HZ2  H 60.884   4.307  -6.599 1.00 . A A . 599 LYS HZ2  1 1 
        6  6257 1 1 51 LYS HZ3  H 60.342   3.932  -5.033 1.00 . A A . 599 LYS HZ3  1 1 
        6  6258 1 1 51 LYS N    N 62.007  -3.641  -7.287 1.00 . A A . 599 LYS N    1 1 
        6  6259 1 1 51 LYS NZ   N 60.544   3.544  -5.977 1.00 . A A . 599 LYS NZ   1 1 
        6  6260 1 1 51 LYS O    O 64.042  -2.227  -4.803 1.00 . A A . 599 LYS O    1 1 
        6  6261 1 1 52 ALA C    C 63.743  -4.644  -3.049 1.00 . A A . 600 ALA C    1 1 
        6  6262 1 1 52 ALA CA   C 62.453  -3.827  -3.148 1.00 . A A . 600 ALA CA   1 1 
        6  6263 1 1 52 ALA CB   C 61.284  -4.628  -2.569 1.00 . A A . 600 ALA CB   1 1 
        6  6264 1 1 52 ALA H    H 61.352  -3.812  -4.957 1.00 . A A . 600 ALA H    1 1 
        6  6265 1 1 52 ALA HA   H 62.571  -2.920  -2.573 1.00 . A A . 600 ALA HA   1 1 
        6  6266 1 1 52 ALA HB1  H 61.498  -5.685  -2.635 1.00 . A A . 600 ALA HB1  1 1 
        6  6267 1 1 52 ALA HB2  H 60.387  -4.408  -3.130 1.00 . A A . 600 ALA HB2  1 1 
        6  6268 1 1 52 ALA HB3  H 61.137  -4.354  -1.535 1.00 . A A . 600 ALA HB3  1 1 
        6  6269 1 1 52 ALA N    N 62.170  -3.473  -4.536 1.00 . A A . 600 ALA N    1 1 
        6  6270 1 1 52 ALA O    O 64.537  -4.442  -2.126 1.00 . A A . 600 ALA O    1 1 
        6  6271 1 1 53 GLU C    C 66.395  -5.544  -4.235 1.00 . A A . 601 GLU C    1 1 
        6  6272 1 1 53 GLU CA   C 65.150  -6.396  -4.011 1.00 . A A . 601 GLU CA   1 1 
        6  6273 1 1 53 GLU CB   C 65.076  -7.458  -5.110 1.00 . A A . 601 GLU CB   1 1 
        6  6274 1 1 53 GLU CD   C 63.884  -9.559  -5.890 1.00 . A A . 601 GLU CD   1 1 
        6  6275 1 1 53 GLU CG   C 64.007  -8.508  -4.772 1.00 . A A . 601 GLU CG   1 1 
        6  6276 1 1 53 GLU H    H 63.278  -5.674  -4.713 1.00 . A A . 601 GLU H    1 1 
        6  6277 1 1 53 GLU HA   H 65.233  -6.892  -3.055 1.00 . A A . 601 GLU HA   1 1 
        6  6278 1 1 53 GLU HB2  H 64.827  -6.985  -6.047 1.00 . A A . 601 GLU HB2  1 1 
        6  6279 1 1 53 GLU HB3  H 66.035  -7.943  -5.198 1.00 . A A . 601 GLU HB3  1 1 
        6  6280 1 1 53 GLU HG2  H 64.276  -9.003  -3.852 1.00 . A A . 601 GLU HG2  1 1 
        6  6281 1 1 53 GLU HG3  H 63.054  -8.017  -4.642 1.00 . A A . 601 GLU HG3  1 1 
        6  6282 1 1 53 GLU N    N 63.946  -5.560  -4.004 1.00 . A A . 601 GLU N    1 1 
        6  6283 1 1 53 GLU O    O 67.414  -5.747  -3.572 1.00 . A A . 601 GLU O    1 1 
        6  6284 1 1 53 GLU OE1  O 64.660  -9.517  -6.835 1.00 . A A . 601 GLU OE1  1 1 
        6  6285 1 1 53 GLU OE2  O 63.007 -10.399  -5.780 1.00 . A A . 601 GLU OE2  1 1 
        6  6286 1 1 54 ASP C    C 67.778  -2.849  -4.263 1.00 . A A . 602 ASP C    1 1 
        6  6287 1 1 54 ASP CA   C 67.442  -3.713  -5.471 1.00 . A A . 602 ASP CA   1 1 
        6  6288 1 1 54 ASP CB   C 67.136  -2.811  -6.678 1.00 . A A . 602 ASP CB   1 1 
        6  6289 1 1 54 ASP CG   C 67.446  -3.520  -8.003 1.00 . A A . 602 ASP CG   1 1 
        6  6290 1 1 54 ASP H    H 65.468  -4.480  -5.670 1.00 . A A . 602 ASP H    1 1 
        6  6291 1 1 54 ASP HA   H 68.300  -4.326  -5.706 1.00 . A A . 602 ASP HA   1 1 
        6  6292 1 1 54 ASP HB2  H 66.091  -2.537  -6.660 1.00 . A A . 602 ASP HB2  1 1 
        6  6293 1 1 54 ASP HB3  H 67.735  -1.914  -6.609 1.00 . A A . 602 ASP HB3  1 1 
        6  6294 1 1 54 ASP N    N 66.307  -4.592  -5.175 1.00 . A A . 602 ASP N    1 1 
        6  6295 1 1 54 ASP O    O 68.951  -2.646  -3.949 1.00 . A A . 602 ASP O    1 1 
        6  6296 1 1 54 ASP OD1  O 66.896  -3.106  -9.008 1.00 . A A . 602 ASP OD1  1 1 
        6  6297 1 1 54 ASP OD2  O 68.236  -4.453  -8.001 1.00 . A A . 602 ASP OD2  1 1 
        6  6298 1 1 55 ALA C    C 67.591  -2.329  -1.292 1.00 . A A . 603 ALA C    1 1 
        6  6299 1 1 55 ALA CA   C 66.926  -1.520  -2.406 1.00 . A A . 603 ALA CA   1 1 
        6  6300 1 1 55 ALA CB   C 65.579  -0.978  -1.926 1.00 . A A . 603 ALA CB   1 1 
        6  6301 1 1 55 ALA H    H 65.827  -2.560  -3.892 1.00 . A A . 603 ALA H    1 1 
        6  6302 1 1 55 ALA HA   H 67.564  -0.688  -2.665 1.00 . A A . 603 ALA HA   1 1 
        6  6303 1 1 55 ALA HB1  H 65.277  -0.153  -2.554 1.00 . A A . 603 ALA HB1  1 1 
        6  6304 1 1 55 ALA HB2  H 65.672  -0.637  -0.904 1.00 . A A . 603 ALA HB2  1 1 
        6  6305 1 1 55 ALA HB3  H 64.836  -1.760  -1.978 1.00 . A A . 603 ALA HB3  1 1 
        6  6306 1 1 55 ALA N    N 66.737  -2.354  -3.588 1.00 . A A . 603 ALA N    1 1 
        6  6307 1 1 55 ALA O    O 68.479  -1.829  -0.597 1.00 . A A . 603 ALA O    1 1 
        6  6308 1 1 56 ARG C    C 69.203  -4.733  -0.416 1.00 . A A . 604 ARG C    1 1 
        6  6309 1 1 56 ARG CA   C 67.721  -4.480  -0.123 1.00 . A A . 604 ARG CA   1 1 
        6  6310 1 1 56 ARG CB   C 66.938  -5.808  -0.107 1.00 . A A . 604 ARG CB   1 1 
        6  6311 1 1 56 ARG CD   C 66.632  -8.033   1.006 1.00 . A A . 604 ARG CD   1 1 
        6  6312 1 1 56 ARG CG   C 67.447  -6.733   1.012 1.00 . A A . 604 ARG CG   1 1 
        6  6313 1 1 56 ARG CZ   C 66.648 -10.184   2.232 1.00 . A A . 604 ARG CZ   1 1 
        6  6314 1 1 56 ARG H    H 66.456  -3.925  -1.734 1.00 . A A . 604 ARG H    1 1 
        6  6315 1 1 56 ARG HA   H 67.632  -4.008   0.844 1.00 . A A . 604 ARG HA   1 1 
        6  6316 1 1 56 ARG HB2  H 65.893  -5.598   0.057 1.00 . A A . 604 ARG HB2  1 1 
        6  6317 1 1 56 ARG HB3  H 67.055  -6.301  -1.059 1.00 . A A . 604 ARG HB3  1 1 
        6  6318 1 1 56 ARG HD2  H 65.583  -7.792   1.045 1.00 . A A . 604 ARG HD2  1 1 
        6  6319 1 1 56 ARG HD3  H 66.836  -8.574   0.093 1.00 . A A . 604 ARG HD3  1 1 
        6  6320 1 1 56 ARG HE   H 67.452  -8.471   2.915 1.00 . A A . 604 ARG HE   1 1 
        6  6321 1 1 56 ARG HG2  H 68.488  -6.961   0.844 1.00 . A A . 604 ARG HG2  1 1 
        6  6322 1 1 56 ARG HG3  H 67.334  -6.243   1.966 1.00 . A A . 604 ARG HG3  1 1 
        6  6323 1 1 56 ARG HH11 H 65.711 -10.272   0.456 1.00 . A A . 604 ARG HH11 1 1 
        6  6324 1 1 56 ARG HH12 H 65.762 -11.755   1.352 1.00 . A A . 604 ARG HH12 1 1 
        6  6325 1 1 56 ARG HH21 H 67.502 -10.441   4.022 1.00 . A A . 604 ARG HH21 1 1 
        6  6326 1 1 56 ARG HH22 H 66.760 -11.848   3.335 1.00 . A A . 604 ARG HH22 1 1 
        6  6327 1 1 56 ARG N    N 67.160  -3.590  -1.141 1.00 . A A . 604 ARG N    1 1 
        6  6328 1 1 56 ARG NE   N 66.974  -8.876   2.161 1.00 . A A . 604 ARG NE   1 1 
        6  6329 1 1 56 ARG NH1  N 65.989 -10.784   1.270 1.00 . A A . 604 ARG NH1  1 1 
        6  6330 1 1 56 ARG NH2  N 66.998 -10.877   3.278 1.00 . A A . 604 ARG NH2  1 1 
        6  6331 1 1 56 ARG O    O 70.033  -4.683   0.495 1.00 . A A . 604 ARG O    1 1 
        6  6332 1 1 57 ARG C    C 71.752  -3.963  -1.870 1.00 . A A . 605 ARG C    1 1 
        6  6333 1 1 57 ARG CA   C 70.917  -5.226  -2.096 1.00 . A A . 605 ARG CA   1 1 
        6  6334 1 1 57 ARG CB   C 70.996  -5.606  -3.580 1.00 . A A . 605 ARG CB   1 1 
        6  6335 1 1 57 ARG CD   C 70.488  -7.344  -5.308 1.00 . A A . 605 ARG CD   1 1 
        6  6336 1 1 57 ARG CG   C 70.420  -7.007  -3.812 1.00 . A A . 605 ARG CG   1 1 
        6  6337 1 1 57 ARG CZ   C 69.745  -9.163  -6.815 1.00 . A A . 605 ARG CZ   1 1 
        6  6338 1 1 57 ARG H    H 68.819  -5.002  -2.373 1.00 . A A . 605 ARG H    1 1 
        6  6339 1 1 57 ARG HA   H 71.328  -6.030  -1.501 1.00 . A A . 605 ARG HA   1 1 
        6  6340 1 1 57 ARG HB2  H 70.436  -4.889  -4.162 1.00 . A A . 605 ARG HB2  1 1 
        6  6341 1 1 57 ARG HB3  H 72.029  -5.588  -3.897 1.00 . A A . 605 ARG HB3  1 1 
        6  6342 1 1 57 ARG HD2  H 69.954  -6.593  -5.867 1.00 . A A . 605 ARG HD2  1 1 
        6  6343 1 1 57 ARG HD3  H 71.521  -7.352  -5.623 1.00 . A A . 605 ARG HD3  1 1 
        6  6344 1 1 57 ARG HE   H 69.580  -9.195  -4.814 1.00 . A A . 605 ARG HE   1 1 
        6  6345 1 1 57 ARG HG2  H 70.996  -7.728  -3.253 1.00 . A A . 605 ARG HG2  1 1 
        6  6346 1 1 57 ARG HG3  H 69.393  -7.033  -3.484 1.00 . A A . 605 ARG HG3  1 1 
        6  6347 1 1 57 ARG HH11 H 70.585  -7.614  -7.785 1.00 . A A . 605 ARG HH11 1 1 
        6  6348 1 1 57 ARG HH12 H 70.030  -8.913  -8.788 1.00 . A A . 605 ARG HH12 1 1 
        6  6349 1 1 57 ARG HH21 H 68.856 -10.832  -6.169 1.00 . A A . 605 ARG HH21 1 1 
        6  6350 1 1 57 ARG HH22 H 69.064 -10.708  -7.885 1.00 . A A . 605 ARG HH22 1 1 
        6  6351 1 1 57 ARG N    N 69.526  -4.987  -1.692 1.00 . A A . 605 ARG N    1 1 
        6  6352 1 1 57 ARG NE   N 69.889  -8.659  -5.572 1.00 . A A . 605 ARG NE   1 1 
        6  6353 1 1 57 ARG NH1  N 70.153  -8.510  -7.880 1.00 . A A . 605 ARG NH1  1 1 
        6  6354 1 1 57 ARG NH2  N 69.178 -10.324  -6.969 1.00 . A A . 605 ARG NH2  1 1 
        6  6355 1 1 57 ARG O    O 72.894  -4.037  -1.416 1.00 . A A . 605 ARG O    1 1 
        6  6356 1 1 58 ASP C    C 72.123  -1.198  -0.588 1.00 . A A . 606 ASP C    1 1 
        6  6357 1 1 58 ASP CA   C 71.850  -1.520  -2.062 1.00 . A A . 606 ASP CA   1 1 
        6  6358 1 1 58 ASP CB   C 70.996  -0.405  -2.686 1.00 . A A . 606 ASP CB   1 1 
        6  6359 1 1 58 ASP CG   C 71.257  -0.290  -4.195 1.00 . A A . 606 ASP CG   1 1 
        6  6360 1 1 58 ASP H    H 70.255  -2.826  -2.575 1.00 . A A . 606 ASP H    1 1 
        6  6361 1 1 58 ASP HA   H 72.790  -1.566  -2.585 1.00 . A A . 606 ASP HA   1 1 
        6  6362 1 1 58 ASP HB2  H 69.952  -0.620  -2.520 1.00 . A A . 606 ASP HB2  1 1 
        6  6363 1 1 58 ASP HB3  H 71.244   0.536  -2.214 1.00 . A A . 606 ASP HB3  1 1 
        6  6364 1 1 58 ASP N    N 71.165  -2.808  -2.208 1.00 . A A . 606 ASP N    1 1 
        6  6365 1 1 58 ASP O    O 73.182  -0.659  -0.257 1.00 . A A . 606 ASP O    1 1 
        6  6366 1 1 58 ASP OD1  O 72.350  -0.611  -4.630 1.00 . A A . 606 ASP OD1  1 1 
        6  6367 1 1 58 ASP OD2  O 70.346   0.118  -4.896 1.00 . A A . 606 ASP OD2  1 1 
        6  6368 1 1 59 TYR C    C 72.520  -2.055   2.249 1.00 . A A . 607 TYR C    1 1 
        6  6369 1 1 59 TYR CA   C 71.314  -1.285   1.725 1.00 . A A . 607 TYR CA   1 1 
        6  6370 1 1 59 TYR CB   C 70.044  -1.730   2.466 1.00 . A A . 607 TYR CB   1 1 
        6  6371 1 1 59 TYR CD1  C 69.628  -0.171   4.422 1.00 . A A . 607 TYR CD1  1 1 
        6  6372 1 1 59 TYR CD2  C 70.652  -2.327   4.863 1.00 . A A . 607 TYR CD2  1 1 
        6  6373 1 1 59 TYR CE1  C 69.664   0.125   5.794 1.00 . A A . 607 TYR CE1  1 1 
        6  6374 1 1 59 TYR CE2  C 70.692  -2.025   6.234 1.00 . A A . 607 TYR CE2  1 1 
        6  6375 1 1 59 TYR CG   C 70.120  -1.398   3.952 1.00 . A A . 607 TYR CG   1 1 
        6  6376 1 1 59 TYR CZ   C 70.196  -0.802   6.701 1.00 . A A . 607 TYR CZ   1 1 
        6  6377 1 1 59 TYR H    H 70.348  -1.962  -0.044 1.00 . A A . 607 TYR H    1 1 
        6  6378 1 1 59 TYR HA   H 71.469  -0.228   1.890 1.00 . A A . 607 TYR HA   1 1 
        6  6379 1 1 59 TYR HB2  H 69.192  -1.230   2.036 1.00 . A A . 607 TYR HB2  1 1 
        6  6380 1 1 59 TYR HB3  H 69.922  -2.798   2.347 1.00 . A A . 607 TYR HB3  1 1 
        6  6381 1 1 59 TYR HD1  H 69.218   0.549   3.727 1.00 . A A . 607 TYR HD1  1 1 
        6  6382 1 1 59 TYR HD2  H 71.037  -3.273   4.510 1.00 . A A . 607 TYR HD2  1 1 
        6  6383 1 1 59 TYR HE1  H 69.284   1.071   6.151 1.00 . A A . 607 TYR HE1  1 1 
        6  6384 1 1 59 TYR HE2  H 71.101  -2.742   6.931 1.00 . A A . 607 TYR HE2  1 1 
        6  6385 1 1 59 TYR HH   H 70.578   0.365   8.165 1.00 . A A . 607 TYR HH   1 1 
        6  6386 1 1 59 TYR N    N 71.166  -1.536   0.286 1.00 . A A . 607 TYR N    1 1 
        6  6387 1 1 59 TYR O    O 73.346  -1.501   2.973 1.00 . A A . 607 TYR O    1 1 
        6  6388 1 1 59 TYR OH   O 70.220  -0.518   8.053 1.00 . A A . 607 TYR OH   1 1 
        6  6389 1 1 60 GLU C    C 75.055  -3.563   1.847 1.00 . A A . 608 GLU C    1 1 
        6  6390 1 1 60 GLU CA   C 73.724  -4.184   2.279 1.00 . A A . 608 GLU CA   1 1 
        6  6391 1 1 60 GLU CB   C 73.597  -5.571   1.634 1.00 . A A . 608 GLU CB   1 1 
        6  6392 1 1 60 GLU CD   C 72.453  -6.625   3.644 1.00 . A A . 608 GLU CD   1 1 
        6  6393 1 1 60 GLU CG   C 72.344  -6.302   2.149 1.00 . A A . 608 GLU CG   1 1 
        6  6394 1 1 60 GLU H    H 71.920  -3.699   1.271 1.00 . A A . 608 GLU H    1 1 
        6  6395 1 1 60 GLU HA   H 73.709  -4.290   3.354 1.00 . A A . 608 GLU HA   1 1 
        6  6396 1 1 60 GLU HB2  H 73.525  -5.459   0.561 1.00 . A A . 608 GLU HB2  1 1 
        6  6397 1 1 60 GLU HB3  H 74.474  -6.154   1.871 1.00 . A A . 608 GLU HB3  1 1 
        6  6398 1 1 60 GLU HG2  H 71.478  -5.679   1.985 1.00 . A A . 608 GLU HG2  1 1 
        6  6399 1 1 60 GLU HG3  H 72.223  -7.224   1.597 1.00 . A A . 608 GLU HG3  1 1 
        6  6400 1 1 60 GLU N    N 72.612  -3.330   1.857 1.00 . A A . 608 GLU N    1 1 
        6  6401 1 1 60 GLU O    O 76.037  -3.606   2.592 1.00 . A A . 608 GLU O    1 1 
        6  6402 1 1 60 GLU OE1  O 73.560  -6.778   4.134 1.00 . A A . 608 GLU OE1  1 1 
        6  6403 1 1 60 GLU OE2  O 71.415  -6.726   4.278 1.00 . A A . 608 GLU OE2  1 1 
        6  6404 1 1 61 LYS C    C 76.699  -1.168   0.985 1.00 . A A . 609 LYS C    1 1 
        6  6405 1 1 61 LYS CA   C 76.275  -2.346   0.100 1.00 . A A . 609 LYS CA   1 1 
        6  6406 1 1 61 LYS CB   C 76.004  -1.862  -1.335 1.00 . A A . 609 LYS CB   1 1 
        6  6407 1 1 61 LYS CD   C 77.028  -0.918  -3.428 1.00 . A A . 609 LYS CD   1 1 
        6  6408 1 1 61 LYS CE   C 78.327  -0.406  -4.060 1.00 . A A . 609 LYS CE   1 1 
        6  6409 1 1 61 LYS CG   C 77.294  -1.327  -1.973 1.00 . A A . 609 LYS CG   1 1 
        6  6410 1 1 61 LYS H    H 74.252  -2.986   0.103 1.00 . A A . 609 LYS H    1 1 
        6  6411 1 1 61 LYS HA   H 77.077  -3.070   0.079 1.00 . A A . 609 LYS HA   1 1 
        6  6412 1 1 61 LYS HB2  H 75.630  -2.686  -1.924 1.00 . A A . 609 LYS HB2  1 1 
        6  6413 1 1 61 LYS HB3  H 75.263  -1.077  -1.313 1.00 . A A . 609 LYS HB3  1 1 
        6  6414 1 1 61 LYS HD2  H 76.671  -1.773  -3.982 1.00 . A A . 609 LYS HD2  1 1 
        6  6415 1 1 61 LYS HD3  H 76.285  -0.137  -3.453 1.00 . A A . 609 LYS HD3  1 1 
        6  6416 1 1 61 LYS HE2  H 78.683   0.450  -3.509 1.00 . A A . 609 LYS HE2  1 1 
        6  6417 1 1 61 LYS HE3  H 79.072  -1.188  -4.028 1.00 . A A . 609 LYS HE3  1 1 
        6  6418 1 1 61 LYS HG2  H 77.636  -0.468  -1.418 1.00 . A A . 609 LYS HG2  1 1 
        6  6419 1 1 61 LYS HG3  H 78.050  -2.094  -1.950 1.00 . A A . 609 LYS HG3  1 1 
        6  6420 1 1 61 LYS HZ1  H 78.727   0.758  -5.741 1.00 . A A . 609 LYS HZ1  1 1 
        6  6421 1 1 61 LYS HZ2  H 77.095   0.307  -5.585 1.00 . A A . 609 LYS HZ2  1 1 
        6  6422 1 1 61 LYS HZ3  H 78.249  -0.830  -6.100 1.00 . A A . 609 LYS HZ3  1 1 
        6  6423 1 1 61 LYS N    N 75.071  -2.984   0.641 1.00 . A A . 609 LYS N    1 1 
        6  6424 1 1 61 LYS NZ   N 78.081  -0.014  -5.478 1.00 . A A . 609 LYS NZ   1 1 
        6  6425 1 1 61 LYS O    O 77.892  -0.950   1.206 1.00 . A A . 609 LYS O    1 1 
        6  6426 1 1 62 ALA C    C 76.647   0.267   3.650 1.00 . A A . 610 ALA C    1 1 
        6  6427 1 1 62 ALA CA   C 75.978   0.724   2.357 1.00 . A A . 610 ALA CA   1 1 
        6  6428 1 1 62 ALA CB   C 74.675   1.445   2.699 1.00 . A A . 610 ALA CB   1 1 
        6  6429 1 1 62 ALA H    H 74.781  -0.656   1.276 1.00 . A A . 610 ALA H    1 1 
        6  6430 1 1 62 ALA HA   H 76.633   1.411   1.843 1.00 . A A . 610 ALA HA   1 1 
        6  6431 1 1 62 ALA HB1  H 74.275   1.910   1.811 1.00 . A A . 610 ALA HB1  1 1 
        6  6432 1 1 62 ALA HB2  H 74.870   2.202   3.446 1.00 . A A . 610 ALA HB2  1 1 
        6  6433 1 1 62 ALA HB3  H 73.962   0.733   3.087 1.00 . A A . 610 ALA HB3  1 1 
        6  6434 1 1 62 ALA N    N 75.709  -0.424   1.488 1.00 . A A . 610 ALA N    1 1 
        6  6435 1 1 62 ALA O    O 77.545   0.940   4.163 1.00 . A A . 610 ALA O    1 1 
        6  6436 1 1 63 MET C    C 78.241  -1.751   5.209 1.00 . A A . 611 MET C    1 1 
        6  6437 1 1 63 MET CA   C 76.757  -1.436   5.402 1.00 . A A . 611 MET CA   1 1 
        6  6438 1 1 63 MET CB   C 76.001  -2.716   5.812 1.00 . A A . 611 MET CB   1 1 
        6  6439 1 1 63 MET CE   C 73.776  -2.033   8.529 1.00 . A A . 611 MET CE   1 1 
        6  6440 1 1 63 MET CG   C 74.481  -2.460   5.924 1.00 . A A . 611 MET CG   1 1 
        6  6441 1 1 63 MET H    H 75.481  -1.366   3.708 1.00 . A A . 611 MET H    1 1 
        6  6442 1 1 63 MET HA   H 76.654  -0.706   6.188 1.00 . A A . 611 MET HA   1 1 
        6  6443 1 1 63 MET HB2  H 76.174  -3.480   5.068 1.00 . A A . 611 MET HB2  1 1 
        6  6444 1 1 63 MET HB3  H 76.376  -3.061   6.764 1.00 . A A . 611 MET HB3  1 1 
        6  6445 1 1 63 MET HE1  H 72.862  -2.595   8.382 1.00 . A A . 611 MET HE1  1 1 
        6  6446 1 1 63 MET HE2  H 73.658  -1.368   9.367 1.00 . A A . 611 MET HE2  1 1 
        6  6447 1 1 63 MET HE3  H 74.597  -2.710   8.719 1.00 . A A . 611 MET HE3  1 1 
        6  6448 1 1 63 MET HG2  H 74.090  -2.233   4.951 1.00 . A A . 611 MET HG2  1 1 
        6  6449 1 1 63 MET HG3  H 73.998  -3.353   6.296 1.00 . A A . 611 MET HG3  1 1 
        6  6450 1 1 63 MET N    N 76.201  -0.883   4.165 1.00 . A A . 611 MET N    1 1 
        6  6451 1 1 63 MET O    O 79.054  -1.514   6.107 1.00 . A A . 611 MET O    1 1 
        6  6452 1 1 63 MET SD   S 74.128  -1.070   7.044 1.00 . A A . 611 MET SD   1 1 
        6  6453 1 1 64 LYS C    C 80.838  -1.357   3.659 1.00 . A A . 612 LYS C    1 1 
        6  6454 1 1 64 LYS CA   C 79.966  -2.618   3.699 1.00 . A A . 612 LYS CA   1 1 
        6  6455 1 1 64 LYS CB   C 80.017  -3.347   2.347 1.00 . A A . 612 LYS CB   1 1 
        6  6456 1 1 64 LYS CD   C 81.438  -4.661   0.763 1.00 . A A . 612 LYS CD   1 1 
        6  6457 1 1 64 LYS CE   C 82.841  -5.217   0.477 1.00 . A A . 612 LYS CE   1 1 
        6  6458 1 1 64 LYS CG   C 81.441  -3.852   2.064 1.00 . A A . 612 LYS CG   1 1 
        6  6459 1 1 64 LYS H    H 77.879  -2.431   3.359 1.00 . A A . 612 LYS H    1 1 
        6  6460 1 1 64 LYS HA   H 80.347  -3.280   4.463 1.00 . A A . 612 LYS HA   1 1 
        6  6461 1 1 64 LYS HB2  H 79.343  -4.188   2.372 1.00 . A A . 612 LYS HB2  1 1 
        6  6462 1 1 64 LYS HB3  H 79.714  -2.670   1.564 1.00 . A A . 612 LYS HB3  1 1 
        6  6463 1 1 64 LYS HD2  H 80.741  -5.480   0.853 1.00 . A A . 612 LYS HD2  1 1 
        6  6464 1 1 64 LYS HD3  H 81.136  -4.022  -0.053 1.00 . A A . 612 LYS HD3  1 1 
        6  6465 1 1 64 LYS HE2  H 83.155  -5.842   1.300 1.00 . A A . 612 LYS HE2  1 1 
        6  6466 1 1 64 LYS HE3  H 82.812  -5.807  -0.426 1.00 . A A . 612 LYS HE3  1 1 
        6  6467 1 1 64 LYS HG2  H 82.107  -3.008   1.962 1.00 . A A . 612 LYS HG2  1 1 
        6  6468 1 1 64 LYS HG3  H 81.772  -4.477   2.877 1.00 . A A . 612 LYS HG3  1 1 
        6  6469 1 1 64 LYS HZ1  H 83.309  -3.192   0.261 1.00 . A A . 612 LYS HZ1  1 1 
        6  6470 1 1 64 LYS HZ2  H 84.353  -4.240  -0.575 1.00 . A A . 612 LYS HZ2  1 1 
        6  6471 1 1 64 LYS HZ3  H 84.472  -4.085   1.114 1.00 . A A . 612 LYS HZ3  1 1 
        6  6472 1 1 64 LYS N    N 78.580  -2.276   4.027 1.00 . A A . 612 LYS N    1 1 
        6  6473 1 1 64 LYS NZ   N 83.816  -4.098   0.308 1.00 . A A . 612 LYS NZ   1 1 
        6  6474 1 1 64 LYS O    O 81.999  -1.397   4.078 1.00 . A A . 612 LYS O    1 1 
        6  6475 1 1 65 GLU C    C 81.350   1.523   4.495 1.00 . A A . 613 GLU C    1 1 
        6  6476 1 1 65 GLU CA   C 81.025   1.017   3.090 1.00 . A A . 613 GLU CA   1 1 
        6  6477 1 1 65 GLU CB   C 80.230   2.100   2.355 1.00 . A A . 613 GLU CB   1 1 
        6  6478 1 1 65 GLU CD   C 79.229   2.792   0.130 1.00 . A A . 613 GLU CD   1 1 
        6  6479 1 1 65 GLU CG   C 80.096   1.754   0.865 1.00 . A A . 613 GLU CG   1 1 
        6  6480 1 1 65 GLU H    H 79.347  -0.275   2.845 1.00 . A A . 613 GLU H    1 1 
        6  6481 1 1 65 GLU HA   H 81.950   0.842   2.560 1.00 . A A . 613 GLU HA   1 1 
        6  6482 1 1 65 GLU HB2  H 79.249   2.187   2.793 1.00 . A A . 613 GLU HB2  1 1 
        6  6483 1 1 65 GLU HB3  H 80.748   3.042   2.452 1.00 . A A . 613 GLU HB3  1 1 
        6  6484 1 1 65 GLU HG2  H 81.077   1.733   0.417 1.00 . A A . 613 GLU HG2  1 1 
        6  6485 1 1 65 GLU HG3  H 79.642   0.779   0.767 1.00 . A A . 613 GLU HG3  1 1 
        6  6486 1 1 65 GLU N    N 80.275  -0.245   3.161 1.00 . A A . 613 GLU N    1 1 
        6  6487 1 1 65 GLU O    O 82.441   2.048   4.729 1.00 . A A . 613 GLU O    1 1 
        6  6488 1 1 65 GLU OE1  O 78.783   3.745   0.754 1.00 . A A . 613 GLU OE1  1 1 
        6  6489 1 1 65 GLU OE2  O 79.028   2.617  -1.059 1.00 . A A . 613 GLU OE2  1 1 
        6  6490 1 1 66 TYR C    C 81.793   1.099   7.420 1.00 . A A . 614 TYR C    1 1 
        6  6491 1 1 66 TYR CA   C 80.596   1.811   6.806 1.00 . A A . 614 TYR CA   1 1 
        6  6492 1 1 66 TYR CB   C 79.357   1.515   7.670 1.00 . A A . 614 TYR CB   1 1 
        6  6493 1 1 66 TYR CD1  C 76.886   1.793   7.198 1.00 . A A . 614 TYR CD1  1 1 
        6  6494 1 1 66 TYR CD2  C 78.295   3.761   7.013 1.00 . A A . 614 TYR CD2  1 1 
        6  6495 1 1 66 TYR CE1  C 75.767   2.566   6.857 1.00 . A A . 614 TYR CE1  1 1 
        6  6496 1 1 66 TYR CE2  C 77.175   4.530   6.670 1.00 . A A . 614 TYR CE2  1 1 
        6  6497 1 1 66 TYR CG   C 78.155   2.381   7.278 1.00 . A A . 614 TYR CG   1 1 
        6  6498 1 1 66 TYR CZ   C 75.911   3.933   6.591 1.00 . A A . 614 TYR CZ   1 1 
        6  6499 1 1 66 TYR H    H 79.548   0.939   5.175 1.00 . A A . 614 TYR H    1 1 
        6  6500 1 1 66 TYR HA   H 80.777   2.874   6.809 1.00 . A A . 614 TYR HA   1 1 
        6  6501 1 1 66 TYR HB2  H 79.094   0.473   7.558 1.00 . A A . 614 TYR HB2  1 1 
        6  6502 1 1 66 TYR HB3  H 79.603   1.700   8.705 1.00 . A A . 614 TYR HB3  1 1 
        6  6503 1 1 66 TYR HD1  H 76.769   0.740   7.404 1.00 . A A . 614 TYR HD1  1 1 
        6  6504 1 1 66 TYR HD2  H 79.270   4.226   7.071 1.00 . A A . 614 TYR HD2  1 1 
        6  6505 1 1 66 TYR HE1  H 74.793   2.103   6.800 1.00 . A A . 614 TYR HE1  1 1 
        6  6506 1 1 66 TYR HE2  H 77.287   5.585   6.466 1.00 . A A . 614 TYR HE2  1 1 
        6  6507 1 1 66 TYR HH   H 75.039   5.227   5.492 1.00 . A A . 614 TYR HH   1 1 
        6  6508 1 1 66 TYR N    N 80.396   1.363   5.425 1.00 . A A . 614 TYR N    1 1 
        6  6509 1 1 66 TYR O    O 82.629   1.728   8.074 1.00 . A A . 614 TYR O    1 1 
        6  6510 1 1 66 TYR OH   O 74.809   4.693   6.256 1.00 . A A . 614 TYR OH   1 1 
        6  6511 1 1 67 GLU C    C 84.292  -0.576   7.137 1.00 . A A . 615 GLU C    1 1 
        6  6512 1 1 67 GLU CA   C 82.959  -1.023   7.729 1.00 . A A . 615 GLU CA   1 1 
        6  6513 1 1 67 GLU CB   C 82.752  -2.500   7.389 1.00 . A A . 615 GLU CB   1 1 
        6  6514 1 1 67 GLU CD   C 81.301  -4.537   7.776 1.00 . A A . 615 GLU CD   1 1 
        6  6515 1 1 67 GLU CG   C 81.544  -3.065   8.147 1.00 . A A . 615 GLU CG   1 1 
        6  6516 1 1 67 GLU H    H 81.159  -0.648   6.670 1.00 . A A . 615 GLU H    1 1 
        6  6517 1 1 67 GLU HA   H 82.992  -0.913   8.802 1.00 . A A . 615 GLU HA   1 1 
        6  6518 1 1 67 GLU HB2  H 82.585  -2.600   6.328 1.00 . A A . 615 GLU HB2  1 1 
        6  6519 1 1 67 GLU HB3  H 83.635  -3.053   7.665 1.00 . A A . 615 GLU HB3  1 1 
        6  6520 1 1 67 GLU HG2  H 81.726  -2.991   9.208 1.00 . A A . 615 GLU HG2  1 1 
        6  6521 1 1 67 GLU HG3  H 80.666  -2.488   7.897 1.00 . A A . 615 GLU HG3  1 1 
        6  6522 1 1 67 GLU N    N 81.862  -0.216   7.200 1.00 . A A . 615 GLU N    1 1 
        6  6523 1 1 67 GLU O    O 85.304  -0.531   7.839 1.00 . A A . 615 GLU O    1 1 
        6  6524 1 1 67 GLU OE1  O 81.809  -4.984   6.757 1.00 . A A . 615 GLU OE1  1 1 
        6  6525 1 1 67 GLU OE2  O 80.606  -5.202   8.525 1.00 . A A . 615 GLU OE2  1 1 
        6  6526 1 1 68 GLY C    C 85.767   1.643   5.379 1.00 . A A . 616 GLY C    1 1 
        6  6527 1 1 68 GLY CA   C 85.491   0.163   5.142 1.00 . A A . 616 GLY CA   1 1 
        6  6528 1 1 68 GLY H    H 83.440  -0.334   5.337 1.00 . A A . 616 GLY H    1 1 
        6  6529 1 1 68 GLY HA2  H 86.329  -0.415   5.502 1.00 . A A . 616 GLY HA2  1 1 
        6  6530 1 1 68 GLY HA3  H 85.371  -0.007   4.083 1.00 . A A . 616 GLY HA3  1 1 
        6  6531 1 1 68 GLY N    N 84.281  -0.265   5.838 1.00 . A A . 616 GLY N    1 1 
        6  6532 1 1 68 GLY O    O 84.920   2.365   5.908 1.00 . A A . 616 GLY O    1 1 
        6  6533 1 1 69 GLY C    C 88.883   3.591   5.277 1.00 . A A . 617 GLY C    1 1 
        6  6534 1 1 69 GLY CA   C 87.367   3.474   5.143 1.00 . A A . 617 GLY CA   1 1 
        6  6535 1 1 69 GLY H    H 87.587   1.447   4.566 1.00 . A A . 617 GLY H    1 1 
        6  6536 1 1 69 GLY HA2  H 87.042   4.040   4.279 1.00 . A A . 617 GLY HA2  1 1 
        6  6537 1 1 69 GLY HA3  H 86.900   3.879   6.027 1.00 . A A . 617 GLY HA3  1 1 
        6  6538 1 1 69 GLY N    N 86.963   2.080   4.980 1.00 . A A . 617 GLY N    1 1 
        6  6539 1 1 69 GLY O    O 89.374   4.706   5.269 1.00 . A A . 617 GLY O    1 1 
        6  6540 1 1 69 GLY OXT  O 89.531   2.564   5.388 1.00 . A A . 617 GLY OXT  1 1 
        7  6541 1 1  3 MET C    C 56.402  -5.922   1.274 1.00 . A A . 551 MET C    1 1 
        7  6542 1 1  3 MET CA   C 55.779  -7.296   1.483 1.00 . A A . 551 MET CA   1 1 
        7  6543 1 1  3 MET CB   C 55.589  -7.986   0.120 1.00 . A A . 551 MET CB   1 1 
        7  6544 1 1  3 MET CE   C 57.634 -10.510   0.033 1.00 . A A . 551 MET CE   1 1 
        7  6545 1 1  3 MET CG   C 55.114  -9.438   0.299 1.00 . A A . 551 MET CG   1 1 
        7  6546 1 1  3 MET H    H 54.152  -8.060   2.546 1.00 . A A . 551 MET H    1 1 
        7  6547 1 1  3 MET HA   H 56.433  -7.893   2.100 1.00 . A A . 551 MET HA   1 1 
        7  6548 1 1  3 MET HB2  H 54.852  -7.440  -0.455 1.00 . A A . 551 MET HB2  1 1 
        7  6549 1 1  3 MET HB3  H 56.526  -7.982  -0.415 1.00 . A A . 551 MET HB3  1 1 
        7  6550 1 1  3 MET HE1  H 58.175  -9.573  -0.014 1.00 . A A . 551 MET HE1  1 1 
        7  6551 1 1  3 MET HE2  H 57.205 -10.725  -0.932 1.00 . A A . 551 MET HE2  1 1 
        7  6552 1 1  3 MET HE3  H 58.311 -11.307   0.309 1.00 . A A . 551 MET HE3  1 1 
        7  6553 1 1  3 MET HG2  H 54.161  -9.441   0.806 1.00 . A A . 551 MET HG2  1 1 
        7  6554 1 1  3 MET HG3  H 54.998  -9.894  -0.675 1.00 . A A . 551 MET HG3  1 1 
        7  6555 1 1  3 MET N    N 54.463  -7.142   2.170 1.00 . A A . 551 MET N    1 1 
        7  6556 1 1  3 MET O    O 55.736  -4.900   1.447 1.00 . A A . 551 MET O    1 1 
        7  6557 1 1  3 MET SD   S 56.317 -10.395   1.271 1.00 . A A . 551 MET SD   1 1 
        7  6558 1 1  4 SER C    C 57.733  -3.858  -0.460 1.00 . A A . 552 SER C    1 1 
        7  6559 1 1  4 SER CA   C 58.398  -4.653   0.659 1.00 . A A . 552 SER CA   1 1 
        7  6560 1 1  4 SER CB   C 59.847  -4.943   0.283 1.00 . A A . 552 SER CB   1 1 
        7  6561 1 1  4 SER H    H 58.155  -6.759   0.779 1.00 . A A . 552 SER H    1 1 
        7  6562 1 1  4 SER HA   H 58.385  -4.063   1.563 1.00 . A A . 552 SER HA   1 1 
        7  6563 1 1  4 SER HB2  H 59.879  -5.501  -0.638 1.00 . A A . 552 SER HB2  1 1 
        7  6564 1 1  4 SER HB3  H 60.376  -4.008   0.153 1.00 . A A . 552 SER HB3  1 1 
        7  6565 1 1  4 SER HG   H 61.402  -5.668   1.196 1.00 . A A . 552 SER HG   1 1 
        7  6566 1 1  4 SER N    N 57.683  -5.907   0.899 1.00 . A A . 552 SER N    1 1 
        7  6567 1 1  4 SER O    O 57.568  -2.640  -0.345 1.00 . A A . 552 SER O    1 1 
        7  6568 1 1  4 SER OG   O 60.451  -5.705   1.316 1.00 . A A . 552 SER OG   1 1 
        7  6569 1 1  5 ALA C    C 55.361  -3.288  -2.214 1.00 . A A . 553 ALA C    1 1 
        7  6570 1 1  5 ALA CA   C 56.685  -3.900  -2.668 1.00 . A A . 553 ALA CA   1 1 
        7  6571 1 1  5 ALA CB   C 56.419  -4.928  -3.773 1.00 . A A . 553 ALA CB   1 1 
        7  6572 1 1  5 ALA H    H 57.501  -5.522  -1.561 1.00 . A A . 553 ALA H    1 1 
        7  6573 1 1  5 ALA HA   H 57.326  -3.122  -3.054 1.00 . A A . 553 ALA HA   1 1 
        7  6574 1 1  5 ALA HB1  H 57.281  -4.993  -4.418 1.00 . A A . 553 ALA HB1  1 1 
        7  6575 1 1  5 ALA HB2  H 55.559  -4.618  -4.353 1.00 . A A . 553 ALA HB2  1 1 
        7  6576 1 1  5 ALA HB3  H 56.225  -5.892  -3.330 1.00 . A A . 553 ALA HB3  1 1 
        7  6577 1 1  5 ALA N    N 57.347  -4.554  -1.534 1.00 . A A . 553 ALA N    1 1 
        7  6578 1 1  5 ALA O    O 54.989  -2.188  -2.630 1.00 . A A . 553 ALA O    1 1 
        7  6579 1 1  6 TYR C    C 53.578  -2.320   0.048 1.00 . A A . 554 TYR C    1 1 
        7  6580 1 1  6 TYR CA   C 53.390  -3.591  -0.795 1.00 . A A . 554 TYR CA   1 1 
        7  6581 1 1  6 TYR CB   C 52.834  -4.741   0.054 1.00 . A A . 554 TYR CB   1 1 
        7  6582 1 1  6 TYR CD1  C 51.360  -3.974   1.954 1.00 . A A . 554 TYR CD1  1 1 
        7  6583 1 1  6 TYR CD2  C 50.324  -4.562  -0.157 1.00 . A A . 554 TYR CD2  1 1 
        7  6584 1 1  6 TYR CE1  C 50.101  -3.694   2.496 1.00 . A A . 554 TYR CE1  1 1 
        7  6585 1 1  6 TYR CE2  C 49.064  -4.277   0.383 1.00 . A A . 554 TYR CE2  1 1 
        7  6586 1 1  6 TYR CG   C 51.474  -4.407   0.628 1.00 . A A . 554 TYR CG   1 1 
        7  6587 1 1  6 TYR CZ   C 48.951  -3.846   1.710 1.00 . A A . 554 TYR CZ   1 1 
        7  6588 1 1  6 TYR H    H 55.036  -4.882  -1.061 1.00 . A A . 554 TYR H    1 1 
        7  6589 1 1  6 TYR HA   H 52.704  -3.387  -1.603 1.00 . A A . 554 TYR HA   1 1 
        7  6590 1 1  6 TYR HB2  H 52.746  -5.622  -0.565 1.00 . A A . 554 TYR HB2  1 1 
        7  6591 1 1  6 TYR HB3  H 53.519  -4.947   0.860 1.00 . A A . 554 TYR HB3  1 1 
        7  6592 1 1  6 TYR HD1  H 52.248  -3.855   2.559 1.00 . A A . 554 TYR HD1  1 1 
        7  6593 1 1  6 TYR HD2  H 50.410  -4.896  -1.181 1.00 . A A . 554 TYR HD2  1 1 
        7  6594 1 1  6 TYR HE1  H 50.016  -3.359   3.519 1.00 . A A . 554 TYR HE1  1 1 
        7  6595 1 1  6 TYR HE2  H 48.179  -4.396  -0.226 1.00 . A A . 554 TYR HE2  1 1 
        7  6596 1 1  6 TYR HH   H 47.352  -2.804   1.804 1.00 . A A . 554 TYR HH   1 1 
        7  6597 1 1  6 TYR N    N 54.668  -4.021  -1.346 1.00 . A A . 554 TYR N    1 1 
        7  6598 1 1  6 TYR O    O 52.773  -1.396  -0.034 1.00 . A A . 554 TYR O    1 1 
        7  6599 1 1  6 TYR OH   O 47.707  -3.577   2.247 1.00 . A A . 554 TYR OH   1 1 
        7  6600 1 1  7 MET C    C 55.216   0.118   0.880 1.00 . A A . 555 MET C    1 1 
        7  6601 1 1  7 MET CA   C 54.947  -1.141   1.721 1.00 . A A . 555 MET CA   1 1 
        7  6602 1 1  7 MET CB   C 56.163  -1.464   2.614 1.00 . A A . 555 MET CB   1 1 
        7  6603 1 1  7 MET CE   C 59.167  -0.794   3.579 1.00 . A A . 555 MET CE   1 1 
        7  6604 1 1  7 MET CG   C 56.450  -0.309   3.581 1.00 . A A . 555 MET CG   1 1 
        7  6605 1 1  7 MET H    H 55.247  -3.069   0.874 1.00 . A A . 555 MET H    1 1 
        7  6606 1 1  7 MET HA   H 54.092  -0.955   2.356 1.00 . A A . 555 MET HA   1 1 
        7  6607 1 1  7 MET HB2  H 55.957  -2.355   3.185 1.00 . A A . 555 MET HB2  1 1 
        7  6608 1 1  7 MET HB3  H 57.027  -1.629   1.993 1.00 . A A . 555 MET HB3  1 1 
        7  6609 1 1  7 MET HE1  H 60.082  -0.623   4.127 1.00 . A A . 555 MET HE1  1 1 
        7  6610 1 1  7 MET HE2  H 59.042  -0.014   2.845 1.00 . A A . 555 MET HE2  1 1 
        7  6611 1 1  7 MET HE3  H 59.217  -1.753   3.081 1.00 . A A . 555 MET HE3  1 1 
        7  6612 1 1  7 MET HG2  H 56.754   0.561   3.020 1.00 . A A . 555 MET HG2  1 1 
        7  6613 1 1  7 MET HG3  H 55.555  -0.079   4.139 1.00 . A A . 555 MET HG3  1 1 
        7  6614 1 1  7 MET N    N 54.649  -2.295   0.856 1.00 . A A . 555 MET N    1 1 
        7  6615 1 1  7 MET O    O 54.676   1.188   1.178 1.00 . A A . 555 MET O    1 1 
        7  6616 1 1  7 MET SD   S 57.771  -0.781   4.735 1.00 . A A . 555 MET SD   1 1 
        7  6617 1 1  8 LEU C    C 55.105   1.632  -1.742 1.00 . A A . 556 LEU C    1 1 
        7  6618 1 1  8 LEU CA   C 56.369   1.127  -1.036 1.00 . A A . 556 LEU CA   1 1 
        7  6619 1 1  8 LEU CB   C 57.394   0.719  -2.108 1.00 . A A . 556 LEU CB   1 1 
        7  6620 1 1  8 LEU CD1  C 59.671  -0.185  -2.565 1.00 . A A . 556 LEU CD1  1 1 
        7  6621 1 1  8 LEU CD2  C 59.420   1.722  -0.982 1.00 . A A . 556 LEU CD2  1 1 
        7  6622 1 1  8 LEU CG   C 58.769   0.426  -1.490 1.00 . A A . 556 LEU CG   1 1 
        7  6623 1 1  8 LEU H    H 56.446  -0.891  -0.351 1.00 . A A . 556 LEU H    1 1 
        7  6624 1 1  8 LEU HA   H 56.784   1.923  -0.439 1.00 . A A . 556 LEU HA   1 1 
        7  6625 1 1  8 LEU HB2  H 57.042  -0.165  -2.617 1.00 . A A . 556 LEU HB2  1 1 
        7  6626 1 1  8 LEU HB3  H 57.493   1.521  -2.823 1.00 . A A . 556 LEU HB3  1 1 
        7  6627 1 1  8 LEU HD11 H 59.822   0.538  -3.354 1.00 . A A . 556 LEU HD11 1 1 
        7  6628 1 1  8 LEU HD12 H 59.203  -1.070  -2.972 1.00 . A A . 556 LEU HD12 1 1 
        7  6629 1 1  8 LEU HD13 H 60.623  -0.448  -2.131 1.00 . A A . 556 LEU HD13 1 1 
        7  6630 1 1  8 LEU HD21 H 59.449   2.448  -1.781 1.00 . A A . 556 LEU HD21 1 1 
        7  6631 1 1  8 LEU HD22 H 60.428   1.512  -0.653 1.00 . A A . 556 LEU HD22 1 1 
        7  6632 1 1  8 LEU HD23 H 58.848   2.116  -0.156 1.00 . A A . 556 LEU HD23 1 1 
        7  6633 1 1  8 LEU HG   H 58.658  -0.274  -0.674 1.00 . A A . 556 LEU HG   1 1 
        7  6634 1 1  8 LEU N    N 56.046  -0.015  -0.165 1.00 . A A . 556 LEU N    1 1 
        7  6635 1 1  8 LEU O    O 54.871   2.838  -1.837 1.00 . A A . 556 LEU O    1 1 
        7  6636 1 1  9 TRP C    C 52.061   1.667  -2.003 1.00 . A A . 557 TRP C    1 1 
        7  6637 1 1  9 TRP CA   C 53.055   0.984  -2.944 1.00 . A A . 557 TRP CA   1 1 
        7  6638 1 1  9 TRP CB   C 52.500  -0.351  -3.476 1.00 . A A . 557 TRP CB   1 1 
        7  6639 1 1  9 TRP CD1  C 50.898  -0.284  -5.450 1.00 . A A . 557 TRP CD1  1 1 
        7  6640 1 1  9 TRP CD2  C 49.829  -0.118  -3.474 1.00 . A A . 557 TRP CD2  1 1 
        7  6641 1 1  9 TRP CE2  C 48.831  -0.115  -4.480 1.00 . A A . 557 TRP CE2  1 1 
        7  6642 1 1  9 TRP CE3  C 49.414  -0.017  -2.133 1.00 . A A . 557 TRP CE3  1 1 
        7  6643 1 1  9 TRP CG   C 51.136  -0.238  -4.116 1.00 . A A . 557 TRP CG   1 1 
        7  6644 1 1  9 TRP CH2  C 47.083   0.074  -2.823 1.00 . A A . 557 TRP CH2  1 1 
        7  6645 1 1  9 TRP CZ2  C 47.470  -0.025  -4.159 1.00 . A A . 557 TRP CZ2  1 1 
        7  6646 1 1  9 TRP CZ3  C 48.052   0.081  -1.814 1.00 . A A . 557 TRP CZ3  1 1 
        7  6647 1 1  9 TRP H    H 54.567  -0.252  -2.120 1.00 . A A . 557 TRP H    1 1 
        7  6648 1 1  9 TRP HA   H 53.265   1.637  -3.777 1.00 . A A . 557 TRP HA   1 1 
        7  6649 1 1  9 TRP HB2  H 53.190  -0.741  -4.211 1.00 . A A . 557 TRP HB2  1 1 
        7  6650 1 1  9 TRP HB3  H 52.444  -1.051  -2.656 1.00 . A A . 557 TRP HB3  1 1 
        7  6651 1 1  9 TRP HD1  H 51.652  -0.370  -6.218 1.00 . A A . 557 TRP HD1  1 1 
        7  6652 1 1  9 TRP HE1  H 49.100  -0.248  -6.547 1.00 . A A . 557 TRP HE1  1 1 
        7  6653 1 1  9 TRP HE3  H 50.146  -0.010  -1.340 1.00 . A A . 557 TRP HE3  1 1 
        7  6654 1 1  9 TRP HH2  H 46.033   0.146  -2.565 1.00 . A A . 557 TRP HH2  1 1 
        7  6655 1 1  9 TRP HZ2  H 46.722  -0.042  -4.936 1.00 . A A . 557 TRP HZ2  1 1 
        7  6656 1 1  9 TRP HZ3  H 47.747   0.165  -0.783 1.00 . A A . 557 TRP HZ3  1 1 
        7  6657 1 1  9 TRP N    N 54.306   0.685  -2.235 1.00 . A A . 557 TRP N    1 1 
        7  6658 1 1  9 TRP NE1  N 49.532  -0.223  -5.667 1.00 . A A . 557 TRP NE1  1 1 
        7  6659 1 1  9 TRP O    O 51.400   2.632  -2.383 1.00 . A A . 557 TRP O    1 1 
        7  6660 1 1 10 LEU C    C 51.444   3.104   0.609 1.00 . A A . 558 LEU C    1 1 
        7  6661 1 1 10 LEU CA   C 51.048   1.677   0.231 1.00 . A A . 558 LEU CA   1 1 
        7  6662 1 1 10 LEU CB   C 51.078   0.790   1.490 1.00 . A A . 558 LEU CB   1 1 
        7  6663 1 1 10 LEU CD1  C 49.875  -0.068   3.500 1.00 . A A . 558 LEU CD1  1 1 
        7  6664 1 1 10 LEU CD2  C 49.448   2.284   2.776 1.00 . A A . 558 LEU CD2  1 1 
        7  6665 1 1 10 LEU CG   C 49.754   0.855   2.285 1.00 . A A . 558 LEU CG   1 1 
        7  6666 1 1 10 LEU H    H 52.516   0.368  -0.555 1.00 . A A . 558 LEU H    1 1 
        7  6667 1 1 10 LEU HA   H 50.045   1.686  -0.170 1.00 . A A . 558 LEU HA   1 1 
        7  6668 1 1 10 LEU HB2  H 51.248  -0.231   1.191 1.00 . A A . 558 LEU HB2  1 1 
        7  6669 1 1 10 LEU HB3  H 51.889   1.109   2.126 1.00 . A A . 558 LEU HB3  1 1 
        7  6670 1 1 10 LEU HD11 H 50.205  -1.046   3.180 1.00 . A A . 558 LEU HD11 1 1 
        7  6671 1 1 10 LEU HD12 H 48.914  -0.152   3.986 1.00 . A A . 558 LEU HD12 1 1 
        7  6672 1 1 10 LEU HD13 H 50.593   0.345   4.192 1.00 . A A . 558 LEU HD13 1 1 
        7  6673 1 1 10 LEU HD21 H 50.354   2.740   3.149 1.00 . A A . 558 LEU HD21 1 1 
        7  6674 1 1 10 LEU HD22 H 48.712   2.246   3.569 1.00 . A A . 558 LEU HD22 1 1 
        7  6675 1 1 10 LEU HD23 H 49.056   2.870   1.959 1.00 . A A . 558 LEU HD23 1 1 
        7  6676 1 1 10 LEU HG   H 48.946   0.507   1.656 1.00 . A A . 558 LEU HG   1 1 
        7  6677 1 1 10 LEU N    N 51.964   1.140  -0.780 1.00 . A A . 558 LEU N    1 1 
        7  6678 1 1 10 LEU O    O 50.589   3.962   0.758 1.00 . A A . 558 LEU O    1 1 
        7  6679 1 1 11 ASN C    C 52.882   5.719   0.099 1.00 . A A . 559 ASN C    1 1 
        7  6680 1 1 11 ASN CA   C 53.240   4.673   1.156 1.00 . A A . 559 ASN CA   1 1 
        7  6681 1 1 11 ASN CB   C 54.762   4.606   1.336 1.00 . A A . 559 ASN CB   1 1 
        7  6682 1 1 11 ASN CG   C 55.328   5.973   1.713 1.00 . A A . 559 ASN CG   1 1 
        7  6683 1 1 11 ASN H    H 53.391   2.614   0.647 1.00 . A A . 559 ASN H    1 1 
        7  6684 1 1 11 ASN HA   H 52.789   4.955   2.092 1.00 . A A . 559 ASN HA   1 1 
        7  6685 1 1 11 ASN HB2  H 54.993   3.898   2.117 1.00 . A A . 559 ASN HB2  1 1 
        7  6686 1 1 11 ASN HB3  H 55.213   4.275   0.413 1.00 . A A . 559 ASN HB3  1 1 
        7  6687 1 1 11 ASN HD21 H 56.988   5.745   0.643 1.00 . A A . 559 ASN HD21 1 1 
        7  6688 1 1 11 ASN HD22 H 56.860   7.215   1.477 1.00 . A A . 559 ASN HD22 1 1 
        7  6689 1 1 11 ASN N    N 52.749   3.344   0.772 1.00 . A A . 559 ASN N    1 1 
        7  6690 1 1 11 ASN ND2  N 56.488   6.342   1.237 1.00 . A A . 559 ASN ND2  1 1 
        7  6691 1 1 11 ASN O    O 52.392   6.800   0.434 1.00 . A A . 559 ASN O    1 1 
        7  6692 1 1 11 ASN OD1  O 54.698   6.723   2.458 1.00 . A A . 559 ASN OD1  1 1 
        7  6693 1 1 12 ALA C    C 51.295   6.389  -2.491 1.00 . A A . 560 ALA C    1 1 
        7  6694 1 1 12 ALA CA   C 52.806   6.291  -2.271 1.00 . A A . 560 ALA CA   1 1 
        7  6695 1 1 12 ALA CB   C 53.486   5.803  -3.551 1.00 . A A . 560 ALA CB   1 1 
        7  6696 1 1 12 ALA H    H 53.502   4.504  -1.364 1.00 . A A . 560 ALA H    1 1 
        7  6697 1 1 12 ALA HA   H 53.187   7.272  -2.031 1.00 . A A . 560 ALA HA   1 1 
        7  6698 1 1 12 ALA HB1  H 53.364   4.733  -3.638 1.00 . A A . 560 ALA HB1  1 1 
        7  6699 1 1 12 ALA HB2  H 54.538   6.044  -3.513 1.00 . A A . 560 ALA HB2  1 1 
        7  6700 1 1 12 ALA HB3  H 53.037   6.288  -4.404 1.00 . A A . 560 ALA HB3  1 1 
        7  6701 1 1 12 ALA N    N 53.118   5.383  -1.166 1.00 . A A . 560 ALA N    1 1 
        7  6702 1 1 12 ALA O    O 50.763   7.466  -2.768 1.00 . A A . 560 ALA O    1 1 
        7  6703 1 1 13 SER C    C 48.382   5.742  -1.409 1.00 . A A . 561 SER C    1 1 
        7  6704 1 1 13 SER CA   C 49.174   5.158  -2.585 1.00 . A A . 561 SER CA   1 1 
        7  6705 1 1 13 SER CB   C 48.757   3.704  -2.816 1.00 . A A . 561 SER CB   1 1 
        7  6706 1 1 13 SER H    H 51.119   4.426  -2.170 1.00 . A A . 561 SER H    1 1 
        7  6707 1 1 13 SER HA   H 48.924   5.721  -3.471 1.00 . A A . 561 SER HA   1 1 
        7  6708 1 1 13 SER HB2  H 49.192   3.075  -2.061 1.00 . A A . 561 SER HB2  1 1 
        7  6709 1 1 13 SER HB3  H 47.679   3.630  -2.763 1.00 . A A . 561 SER HB3  1 1 
        7  6710 1 1 13 SER HG   H 48.435   3.056  -4.625 1.00 . A A . 561 SER HG   1 1 
        7  6711 1 1 13 SER N    N 50.623   5.243  -2.382 1.00 . A A . 561 SER N    1 1 
        7  6712 1 1 13 SER O    O 47.234   6.129  -1.580 1.00 . A A . 561 SER O    1 1 
        7  6713 1 1 13 SER OG   O 49.206   3.284  -4.098 1.00 . A A . 561 SER OG   1 1 
        7  6714 1 1 14 ARG C    C 47.754   7.684   0.761 1.00 . A A . 562 ARG C    1 1 
        7  6715 1 1 14 ARG CA   C 48.300   6.272   0.986 1.00 . A A . 562 ARG CA   1 1 
        7  6716 1 1 14 ARG CB   C 49.283   6.269   2.174 1.00 . A A . 562 ARG CB   1 1 
        7  6717 1 1 14 ARG CD   C 49.605   6.669   4.625 1.00 . A A . 562 ARG CD   1 1 
        7  6718 1 1 14 ARG CG   C 48.598   6.721   3.469 1.00 . A A . 562 ARG CG   1 1 
        7  6719 1 1 14 ARG CZ   C 50.709   8.883   4.736 1.00 . A A . 562 ARG CZ   1 1 
        7  6720 1 1 14 ARG H    H 49.898   5.422  -0.139 1.00 . A A . 562 ARG H    1 1 
        7  6721 1 1 14 ARG HA   H 47.479   5.608   1.217 1.00 . A A . 562 ARG HA   1 1 
        7  6722 1 1 14 ARG HB2  H 49.663   5.274   2.318 1.00 . A A . 562 ARG HB2  1 1 
        7  6723 1 1 14 ARG HB3  H 50.103   6.935   1.956 1.00 . A A . 562 ARG HB3  1 1 
        7  6724 1 1 14 ARG HD2  H 49.111   6.949   5.542 1.00 . A A . 562 ARG HD2  1 1 
        7  6725 1 1 14 ARG HD3  H 49.981   5.661   4.720 1.00 . A A . 562 ARG HD3  1 1 
        7  6726 1 1 14 ARG HE   H 51.532   7.233   3.948 1.00 . A A . 562 ARG HE   1 1 
        7  6727 1 1 14 ARG HG2  H 48.237   7.730   3.350 1.00 . A A . 562 ARG HG2  1 1 
        7  6728 1 1 14 ARG HG3  H 47.770   6.064   3.687 1.00 . A A . 562 ARG HG3  1 1 
        7  6729 1 1 14 ARG HH11 H 48.847   8.874   5.486 1.00 . A A . 562 ARG HH11 1 1 
        7  6730 1 1 14 ARG HH12 H 49.671  10.394   5.554 1.00 . A A . 562 ARG HH12 1 1 
        7  6731 1 1 14 ARG HH21 H 52.576   9.224   4.094 1.00 . A A . 562 ARG HH21 1 1 
        7  6732 1 1 14 ARG HH22 H 51.756  10.589   4.775 1.00 . A A . 562 ARG HH22 1 1 
        7  6733 1 1 14 ARG N    N 48.986   5.770  -0.216 1.00 . A A . 562 ARG N    1 1 
        7  6734 1 1 14 ARG NE   N 50.730   7.585   4.385 1.00 . A A . 562 ARG NE   1 1 
        7  6735 1 1 14 ARG NH1  N 49.659   9.426   5.304 1.00 . A A . 562 ARG NH1  1 1 
        7  6736 1 1 14 ARG NH2  N 51.763   9.622   4.518 1.00 . A A . 562 ARG NH2  1 1 
        7  6737 1 1 14 ARG O    O 46.599   7.957   1.099 1.00 . A A . 562 ARG O    1 1 
        7  6738 1 1 15 GLU C    C 47.065   9.961  -1.172 1.00 . A A . 563 GLU C    1 1 
        7  6739 1 1 15 GLU CA   C 48.138   9.942  -0.082 1.00 . A A . 563 GLU CA   1 1 
        7  6740 1 1 15 GLU CB   C 49.319  10.812  -0.524 1.00 . A A . 563 GLU CB   1 1 
        7  6741 1 1 15 GLU CD   C 49.685  11.768   1.808 1.00 . A A . 563 GLU CD   1 1 
        7  6742 1 1 15 GLU CG   C 50.315  11.003   0.635 1.00 . A A . 563 GLU CG   1 1 
        7  6743 1 1 15 GLU H    H 49.480   8.290  -0.065 1.00 . A A . 563 GLU H    1 1 
        7  6744 1 1 15 GLU HA   H 47.720  10.356   0.821 1.00 . A A . 563 GLU HA   1 1 
        7  6745 1 1 15 GLU HB2  H 49.823  10.334  -1.351 1.00 . A A . 563 GLU HB2  1 1 
        7  6746 1 1 15 GLU HB3  H 48.951  11.776  -0.839 1.00 . A A . 563 GLU HB3  1 1 
        7  6747 1 1 15 GLU HG2  H 50.643  10.036   0.981 1.00 . A A . 563 GLU HG2  1 1 
        7  6748 1 1 15 GLU HG3  H 51.171  11.555   0.273 1.00 . A A . 563 GLU HG3  1 1 
        7  6749 1 1 15 GLU N    N 48.574   8.567   0.187 1.00 . A A . 563 GLU N    1 1 
        7  6750 1 1 15 GLU O    O 46.095  10.718  -1.086 1.00 . A A . 563 GLU O    1 1 
        7  6751 1 1 15 GLU OE1  O 50.218  11.664   2.902 1.00 . A A . 563 GLU OE1  1 1 
        7  6752 1 1 15 GLU OE2  O 48.691  12.449   1.604 1.00 . A A . 563 GLU OE2  1 1 
        7  6753 1 1 16 LYS C    C 44.950   8.554  -2.861 1.00 . A A . 564 LYS C    1 1 
        7  6754 1 1 16 LYS CA   C 46.323   9.048  -3.325 1.00 . A A . 564 LYS CA   1 1 
        7  6755 1 1 16 LYS CB   C 46.891   8.092  -4.394 1.00 . A A . 564 LYS CB   1 1 
        7  6756 1 1 16 LYS CD   C 46.650   7.160  -6.706 1.00 . A A . 564 LYS CD   1 1 
        7  6757 1 1 16 LYS CE   C 45.795   7.107  -7.981 1.00 . A A . 564 LYS CE   1 1 
        7  6758 1 1 16 LYS CG   C 46.011   8.080  -5.656 1.00 . A A . 564 LYS CG   1 1 
        7  6759 1 1 16 LYS H    H 48.060   8.562  -2.201 1.00 . A A . 564 LYS H    1 1 
        7  6760 1 1 16 LYS HA   H 46.214  10.030  -3.761 1.00 . A A . 564 LYS HA   1 1 
        7  6761 1 1 16 LYS HB2  H 47.886   8.411  -4.661 1.00 . A A . 564 LYS HB2  1 1 
        7  6762 1 1 16 LYS HB3  H 46.937   7.094  -3.985 1.00 . A A . 564 LYS HB3  1 1 
        7  6763 1 1 16 LYS HD2  H 47.632   7.533  -6.954 1.00 . A A . 564 LYS HD2  1 1 
        7  6764 1 1 16 LYS HD3  H 46.740   6.163  -6.298 1.00 . A A . 564 LYS HD3  1 1 
        7  6765 1 1 16 LYS HE2  H 46.237   6.409  -8.677 1.00 . A A . 564 LYS HE2  1 1 
        7  6766 1 1 16 LYS HE3  H 44.796   6.780  -7.734 1.00 . A A . 564 LYS HE3  1 1 
        7  6767 1 1 16 LYS HG2  H 45.027   7.715  -5.405 1.00 . A A . 564 LYS HG2  1 1 
        7  6768 1 1 16 LYS HG3  H 45.936   9.079  -6.053 1.00 . A A . 564 LYS HG3  1 1 
        7  6769 1 1 16 LYS HZ1  H 45.193   8.403  -9.497 1.00 . A A . 564 LYS HZ1  1 1 
        7  6770 1 1 16 LYS HZ2  H 46.701   8.787  -8.815 1.00 . A A . 564 LYS HZ2  1 1 
        7  6771 1 1 16 LYS HZ3  H 45.270   9.121  -7.963 1.00 . A A . 564 LYS HZ3  1 1 
        7  6772 1 1 16 LYS N    N 47.260   9.129  -2.198 1.00 . A A . 564 LYS N    1 1 
        7  6773 1 1 16 LYS NZ   N 45.735   8.457  -8.611 1.00 . A A . 564 LYS NZ   1 1 
        7  6774 1 1 16 LYS O    O 43.920   9.106  -3.257 1.00 . A A . 564 LYS O    1 1 
        7  6775 1 1 17 ILE C    C 42.977   7.954  -0.639 1.00 . A A . 565 ILE C    1 1 
        7  6776 1 1 17 ILE CA   C 43.704   6.930  -1.524 1.00 . A A . 565 ILE CA   1 1 
        7  6777 1 1 17 ILE CB   C 44.004   5.642  -0.722 1.00 . A A . 565 ILE CB   1 1 
        7  6778 1 1 17 ILE CD1  C 45.279   3.472  -0.826 1.00 . A A . 565 ILE CD1  1 1 
        7  6779 1 1 17 ILE CG1  C 44.625   4.588  -1.657 1.00 . A A . 565 ILE CG1  1 1 
        7  6780 1 1 17 ILE CG2  C 42.685   5.064  -0.161 1.00 . A A . 565 ILE CG2  1 1 
        7  6781 1 1 17 ILE H    H 45.798   7.117  -1.758 1.00 . A A . 565 ILE H    1 1 
        7  6782 1 1 17 ILE HA   H 43.071   6.679  -2.362 1.00 . A A . 565 ILE HA   1 1 
        7  6783 1 1 17 ILE HB   H 44.685   5.865   0.088 1.00 . A A . 565 ILE HB   1 1 
        7  6784 1 1 17 ILE HD11 H 44.511   2.871  -0.360 1.00 . A A . 565 ILE HD11 1 1 
        7  6785 1 1 17 ILE HD12 H 45.904   3.910  -0.063 1.00 . A A . 565 ILE HD12 1 1 
        7  6786 1 1 17 ILE HD13 H 45.884   2.846  -1.469 1.00 . A A . 565 ILE HD13 1 1 
        7  6787 1 1 17 ILE HG12 H 43.857   4.163  -2.285 1.00 . A A . 565 ILE HG12 1 1 
        7  6788 1 1 17 ILE HG13 H 45.371   5.054  -2.276 1.00 . A A . 565 ILE HG13 1 1 
        7  6789 1 1 17 ILE HG21 H 42.057   4.756  -0.982 1.00 . A A . 565 ILE HG21 1 1 
        7  6790 1 1 17 ILE HG22 H 42.175   5.821   0.414 1.00 . A A . 565 ILE HG22 1 1 
        7  6791 1 1 17 ILE HG23 H 42.901   4.215   0.469 1.00 . A A . 565 ILE HG23 1 1 
        7  6792 1 1 17 ILE N    N 44.949   7.509  -2.028 1.00 . A A . 565 ILE N    1 1 
        7  6793 1 1 17 ILE O    O 41.762   8.126  -0.760 1.00 . A A . 565 ILE O    1 1 
        7  6794 1 1 18 LYS C    C 42.531  10.772   0.347 1.00 . A A . 566 LYS C    1 1 
        7  6795 1 1 18 LYS CA   C 43.134   9.619   1.146 1.00 . A A . 566 LYS CA   1 1 
        7  6796 1 1 18 LYS CB   C 44.177  10.175   2.130 1.00 . A A . 566 LYS CB   1 1 
        7  6797 1 1 18 LYS CD   C 45.527   9.739   4.192 1.00 . A A . 566 LYS CD   1 1 
        7  6798 1 1 18 LYS CE   C 45.782   8.770   5.353 1.00 . A A . 566 LYS CE   1 1 
        7  6799 1 1 18 LYS CG   C 44.490   9.151   3.225 1.00 . A A . 566 LYS CG   1 1 
        7  6800 1 1 18 LYS H    H 44.691   8.439   0.303 1.00 . A A . 566 LYS H    1 1 
        7  6801 1 1 18 LYS HA   H 42.346   9.143   1.712 1.00 . A A . 566 LYS HA   1 1 
        7  6802 1 1 18 LYS HB2  H 45.084  10.408   1.597 1.00 . A A . 566 LYS HB2  1 1 
        7  6803 1 1 18 LYS HB3  H 43.790  11.070   2.587 1.00 . A A . 566 LYS HB3  1 1 
        7  6804 1 1 18 LYS HD2  H 46.452   9.911   3.663 1.00 . A A . 566 LYS HD2  1 1 
        7  6805 1 1 18 LYS HD3  H 45.159  10.674   4.585 1.00 . A A . 566 LYS HD3  1 1 
        7  6806 1 1 18 LYS HE2  H 44.857   8.586   5.876 1.00 . A A . 566 LYS HE2  1 1 
        7  6807 1 1 18 LYS HE3  H 46.167   7.837   4.967 1.00 . A A . 566 LYS HE3  1 1 
        7  6808 1 1 18 LYS HG2  H 43.585   8.924   3.764 1.00 . A A . 566 LYS HG2  1 1 
        7  6809 1 1 18 LYS HG3  H 44.883   8.251   2.778 1.00 . A A . 566 LYS HG3  1 1 
        7  6810 1 1 18 LYS HZ1  H 47.298   8.599   6.775 1.00 . A A . 566 LYS HZ1  1 1 
        7  6811 1 1 18 LYS HZ2  H 46.271   9.932   7.013 1.00 . A A . 566 LYS HZ2  1 1 
        7  6812 1 1 18 LYS HZ3  H 47.439   9.965   5.778 1.00 . A A . 566 LYS HZ3  1 1 
        7  6813 1 1 18 LYS N    N 43.730   8.623   0.249 1.00 . A A . 566 LYS N    1 1 
        7  6814 1 1 18 LYS NZ   N 46.772   9.360   6.301 1.00 . A A . 566 LYS NZ   1 1 
        7  6815 1 1 18 LYS O    O 41.432  11.235   0.657 1.00 . A A . 566 LYS O    1 1 
        7  6816 1 1 19 SER C    C 41.568  11.900  -2.350 1.00 . A A . 567 SER C    1 1 
        7  6817 1 1 19 SER CA   C 42.781  12.325  -1.524 1.00 . A A . 567 SER CA   1 1 
        7  6818 1 1 19 SER CB   C 43.896  12.793  -2.456 1.00 . A A . 567 SER CB   1 1 
        7  6819 1 1 19 SER H    H 44.122  10.812  -0.874 1.00 . A A . 567 SER H    1 1 
        7  6820 1 1 19 SER HA   H 42.496  13.150  -0.888 1.00 . A A . 567 SER HA   1 1 
        7  6821 1 1 19 SER HB2  H 44.219  11.975  -3.077 1.00 . A A . 567 SER HB2  1 1 
        7  6822 1 1 19 SER HB3  H 43.526  13.593  -3.083 1.00 . A A . 567 SER HB3  1 1 
        7  6823 1 1 19 SER HG   H 44.687  13.998  -1.154 1.00 . A A . 567 SER HG   1 1 
        7  6824 1 1 19 SER N    N 43.255  11.226  -0.680 1.00 . A A . 567 SER N    1 1 
        7  6825 1 1 19 SER O    O 40.627  12.679  -2.524 1.00 . A A . 567 SER O    1 1 
        7  6826 1 1 19 SER OG   O 44.991  13.253  -1.679 1.00 . A A . 567 SER OG   1 1 
        7  6827 1 1 20 ASP C    C 39.278   9.819  -2.829 1.00 . A A . 568 ASP C    1 1 
        7  6828 1 1 20 ASP CA   C 40.510  10.136  -3.677 1.00 . A A . 568 ASP CA   1 1 
        7  6829 1 1 20 ASP CB   C 40.958   8.861  -4.395 1.00 . A A . 568 ASP CB   1 1 
        7  6830 1 1 20 ASP CG   C 42.045   9.158  -5.433 1.00 . A A . 568 ASP CG   1 1 
        7  6831 1 1 20 ASP H    H 42.390  10.102  -2.689 1.00 . A A . 568 ASP H    1 1 
        7  6832 1 1 20 ASP HA   H 40.243  10.873  -4.421 1.00 . A A . 568 ASP HA   1 1 
        7  6833 1 1 20 ASP HB2  H 41.346   8.165  -3.665 1.00 . A A . 568 ASP HB2  1 1 
        7  6834 1 1 20 ASP HB3  H 40.107   8.418  -4.889 1.00 . A A . 568 ASP HB3  1 1 
        7  6835 1 1 20 ASP N    N 41.607  10.666  -2.860 1.00 . A A . 568 ASP N    1 1 
        7  6836 1 1 20 ASP O    O 38.148   9.929  -3.310 1.00 . A A . 568 ASP O    1 1 
        7  6837 1 1 20 ASP OD1  O 42.793   8.246  -5.744 1.00 . A A . 568 ASP OD1  1 1 
        7  6838 1 1 20 ASP OD2  O 42.113  10.281  -5.910 1.00 . A A . 568 ASP OD2  1 1 
        7  6839 1 1 21 HIS C    C 38.624   9.817   0.687 1.00 . A A . 569 HIS C    1 1 
        7  6840 1 1 21 HIS CA   C 38.399   9.100  -0.658 1.00 . A A . 569 HIS CA   1 1 
        7  6841 1 1 21 HIS CB   C 38.266   7.571  -0.419 1.00 . A A . 569 HIS CB   1 1 
        7  6842 1 1 21 HIS CD2  C 39.792   6.284  -2.127 1.00 . A A . 569 HIS CD2  1 1 
        7  6843 1 1 21 HIS CE1  C 38.266   5.687  -3.546 1.00 . A A . 569 HIS CE1  1 1 
        7  6844 1 1 21 HIS CG   C 38.601   6.776  -1.658 1.00 . A A . 569 HIS CG   1 1 
        7  6845 1 1 21 HIS H    H 40.427   9.364  -1.249 1.00 . A A . 569 HIS H    1 1 
        7  6846 1 1 21 HIS HA   H 37.478   9.465  -1.091 1.00 . A A . 569 HIS HA   1 1 
        7  6847 1 1 21 HIS HB2  H 38.934   7.278   0.378 1.00 . A A . 569 HIS HB2  1 1 
        7  6848 1 1 21 HIS HB3  H 37.252   7.348  -0.123 1.00 . A A . 569 HIS HB3  1 1 
        7  6849 1 1 21 HIS HD2  H 40.753   6.418  -1.651 1.00 . A A . 569 HIS HD2  1 1 
        7  6850 1 1 21 HIS HE1  H 37.770   5.243  -4.395 1.00 . A A . 569 HIS HE1  1 1 
        7  6851 1 1 21 HIS HE2  H 40.245   5.140  -3.866 1.00 . A A . 569 HIS HE2  1 1 
        7  6852 1 1 21 HIS N    N 39.505   9.429  -1.570 1.00 . A A . 569 HIS N    1 1 
        7  6853 1 1 21 HIS ND1  N 37.639   6.384  -2.579 1.00 . A A . 569 HIS ND1  1 1 
        7  6854 1 1 21 HIS NE2  N 39.575   5.599  -3.315 1.00 . A A . 569 HIS NE2  1 1 
        7  6855 1 1 21 HIS O    O 38.995   9.182   1.680 1.00 . A A . 569 HIS O    1 1 
        7  6856 1 1 22 PRO C    C 37.589  11.534   3.074 1.00 . A A . 570 PRO C    1 1 
        7  6857 1 1 22 PRO CA   C 38.612  11.911   2.008 1.00 . A A . 570 PRO CA   1 1 
        7  6858 1 1 22 PRO CB   C 38.444  13.376   1.574 1.00 . A A . 570 PRO CB   1 1 
        7  6859 1 1 22 PRO CD   C 37.984  12.021  -0.347 1.00 . A A . 570 PRO CD   1 1 
        7  6860 1 1 22 PRO CG   C 38.544  13.365   0.088 1.00 . A A . 570 PRO CG   1 1 
        7  6861 1 1 22 PRO HA   H 39.609  11.761   2.386 1.00 . A A . 570 PRO HA   1 1 
        7  6862 1 1 22 PRO HB2  H 37.476  13.749   1.882 1.00 . A A . 570 PRO HB2  1 1 
        7  6863 1 1 22 PRO HB3  H 39.231  13.984   1.992 1.00 . A A . 570 PRO HB3  1 1 
        7  6864 1 1 22 PRO HD2  H 36.905  12.058  -0.412 1.00 . A A . 570 PRO HD2  1 1 
        7  6865 1 1 22 PRO HD3  H 38.418  11.702  -1.282 1.00 . A A . 570 PRO HD3  1 1 
        7  6866 1 1 22 PRO HG2  H 37.959  14.172  -0.334 1.00 . A A . 570 PRO HG2  1 1 
        7  6867 1 1 22 PRO HG3  H 39.574  13.445  -0.220 1.00 . A A . 570 PRO HG3  1 1 
        7  6868 1 1 22 PRO N    N 38.416  11.130   0.749 1.00 . A A . 570 PRO N    1 1 
        7  6869 1 1 22 PRO O    O 36.425  11.268   2.763 1.00 . A A . 570 PRO O    1 1 
        7  6870 1 1 23 GLY C    C 37.198   9.710   5.821 1.00 . A A . 571 GLY C    1 1 
        7  6871 1 1 23 GLY CA   C 37.152  11.196   5.449 1.00 . A A . 571 GLY CA   1 1 
        7  6872 1 1 23 GLY H    H 38.969  11.756   4.509 1.00 . A A . 571 GLY H    1 1 
        7  6873 1 1 23 GLY HA2  H 37.453  11.777   6.309 1.00 . A A . 571 GLY HA2  1 1 
        7  6874 1 1 23 GLY HA3  H 36.139  11.460   5.186 1.00 . A A . 571 GLY HA3  1 1 
        7  6875 1 1 23 GLY N    N 38.032  11.527   4.330 1.00 . A A . 571 GLY N    1 1 
        7  6876 1 1 23 GLY O    O 36.460   9.279   6.713 1.00 . A A . 571 GLY O    1 1 
        7  6877 1 1 24 ILE C    C 39.190   7.295   6.593 1.00 . A A . 572 ILE C    1 1 
        7  6878 1 1 24 ILE CA   C 38.175   7.509   5.465 1.00 . A A . 572 ILE CA   1 1 
        7  6879 1 1 24 ILE CB   C 38.545   6.691   4.210 1.00 . A A . 572 ILE CB   1 1 
        7  6880 1 1 24 ILE CD1  C 38.465   4.355   3.285 1.00 . A A . 572 ILE CD1  1 1 
        7  6881 1 1 24 ILE CG1  C 38.512   5.193   4.561 1.00 . A A . 572 ILE CG1  1 1 
        7  6882 1 1 24 ILE CG2  C 39.941   7.073   3.696 1.00 . A A . 572 ILE CG2  1 1 
        7  6883 1 1 24 ILE H    H 38.633   9.321   4.464 1.00 . A A . 572 ILE H    1 1 
        7  6884 1 1 24 ILE HA   H 37.211   7.169   5.817 1.00 . A A . 572 ILE HA   1 1 
        7  6885 1 1 24 ILE HB   H 37.818   6.888   3.433 1.00 . A A . 572 ILE HB   1 1 
        7  6886 1 1 24 ILE HD11 H 38.750   3.338   3.512 1.00 . A A . 572 ILE HD11 1 1 
        7  6887 1 1 24 ILE HD12 H 39.150   4.766   2.557 1.00 . A A . 572 ILE HD12 1 1 
        7  6888 1 1 24 ILE HD13 H 37.463   4.368   2.885 1.00 . A A . 572 ILE HD13 1 1 
        7  6889 1 1 24 ILE HG12 H 39.397   4.939   5.123 1.00 . A A . 572 ILE HG12 1 1 
        7  6890 1 1 24 ILE HG13 H 37.636   4.982   5.155 1.00 . A A . 572 ILE HG13 1 1 
        7  6891 1 1 24 ILE HG21 H 39.959   8.123   3.451 1.00 . A A . 572 ILE HG21 1 1 
        7  6892 1 1 24 ILE HG22 H 40.169   6.492   2.813 1.00 . A A . 572 ILE HG22 1 1 
        7  6893 1 1 24 ILE HG23 H 40.675   6.870   4.461 1.00 . A A . 572 ILE HG23 1 1 
        7  6894 1 1 24 ILE N    N 38.061   8.931   5.157 1.00 . A A . 572 ILE N    1 1 
        7  6895 1 1 24 ILE O    O 40.234   7.951   6.637 1.00 . A A . 572 ILE O    1 1 
        7  6896 1 1 25 SER C    C 41.032   5.463   8.194 1.00 . A A . 573 SER C    1 1 
        7  6897 1 1 25 SER CA   C 39.711   6.076   8.645 1.00 . A A . 573 SER CA   1 1 
        7  6898 1 1 25 SER CB   C 38.994   5.110   9.584 1.00 . A A . 573 SER CB   1 1 
        7  6899 1 1 25 SER H    H 38.005   5.907   7.403 1.00 . A A . 573 SER H    1 1 
        7  6900 1 1 25 SER HA   H 39.914   6.991   9.181 1.00 . A A . 573 SER HA   1 1 
        7  6901 1 1 25 SER HB2  H 38.524   4.326   9.011 1.00 . A A . 573 SER HB2  1 1 
        7  6902 1 1 25 SER HB3  H 39.711   4.674  10.267 1.00 . A A . 573 SER HB3  1 1 
        7  6903 1 1 25 SER HG   H 37.257   5.230  10.455 1.00 . A A . 573 SER HG   1 1 
        7  6904 1 1 25 SER N    N 38.854   6.382   7.502 1.00 . A A . 573 SER N    1 1 
        7  6905 1 1 25 SER O    O 41.113   4.860   7.124 1.00 . A A . 573 SER O    1 1 
        7  6906 1 1 25 SER OG   O 38.001   5.820  10.311 1.00 . A A . 573 SER OG   1 1 
        7  6907 1 1 26 ILE C    C 43.350   3.573   8.666 1.00 . A A . 574 ILE C    1 1 
        7  6908 1 1 26 ILE CA   C 43.395   5.100   8.735 1.00 . A A . 574 ILE CA   1 1 
        7  6909 1 1 26 ILE CB   C 44.397   5.546   9.828 1.00 . A A . 574 ILE CB   1 1 
        7  6910 1 1 26 ILE CD1  C 44.765   7.836   8.701 1.00 . A A . 574 ILE CD1  1 1 
        7  6911 1 1 26 ILE CG1  C 44.381   7.096  10.004 1.00 . A A . 574 ILE CG1  1 1 
        7  6912 1 1 26 ILE CG2  C 45.822   5.067   9.481 1.00 . A A . 574 ILE CG2  1 1 
        7  6913 1 1 26 ILE H    H 41.918   6.124   9.863 1.00 . A A . 574 ILE H    1 1 
        7  6914 1 1 26 ILE HA   H 43.723   5.487   7.783 1.00 . A A . 574 ILE HA   1 1 
        7  6915 1 1 26 ILE HB   H 44.102   5.087  10.761 1.00 . A A . 574 ILE HB   1 1 
        7  6916 1 1 26 ILE HD11 H 44.940   8.880   8.917 1.00 . A A . 574 ILE HD11 1 1 
        7  6917 1 1 26 ILE HD12 H 43.962   7.746   7.985 1.00 . A A . 574 ILE HD12 1 1 
        7  6918 1 1 26 ILE HD13 H 45.662   7.398   8.291 1.00 . A A . 574 ILE HD13 1 1 
        7  6919 1 1 26 ILE HG12 H 43.391   7.404  10.301 1.00 . A A . 574 ILE HG12 1 1 
        7  6920 1 1 26 ILE HG13 H 45.080   7.366  10.781 1.00 . A A . 574 ILE HG13 1 1 
        7  6921 1 1 26 ILE HG21 H 45.862   3.989   9.532 1.00 . A A . 574 ILE HG21 1 1 
        7  6922 1 1 26 ILE HG22 H 46.524   5.486  10.187 1.00 . A A . 574 ILE HG22 1 1 
        7  6923 1 1 26 ILE HG23 H 46.077   5.391   8.483 1.00 . A A . 574 ILE HG23 1 1 
        7  6924 1 1 26 ILE N    N 42.060   5.630   9.028 1.00 . A A . 574 ILE N    1 1 
        7  6925 1 1 26 ILE O    O 43.945   2.964   7.775 1.00 . A A . 574 ILE O    1 1 
        7  6926 1 1 27 THR C    C 41.832   1.008   8.409 1.00 . A A . 575 THR C    1 1 
        7  6927 1 1 27 THR CA   C 42.516   1.521   9.674 1.00 . A A . 575 THR CA   1 1 
        7  6928 1 1 27 THR CB   C 41.702   1.124  10.903 1.00 . A A . 575 THR CB   1 1 
        7  6929 1 1 27 THR CG2  C 41.814  -0.383  11.126 1.00 . A A . 575 THR CG2  1 1 
        7  6930 1 1 27 THR H    H 42.199   3.518  10.299 1.00 . A A . 575 THR H    1 1 
        7  6931 1 1 27 THR HA   H 43.501   1.083   9.747 1.00 . A A . 575 THR HA   1 1 
        7  6932 1 1 27 THR HB   H 40.668   1.388  10.752 1.00 . A A . 575 THR HB   1 1 
        7  6933 1 1 27 THR HG1  H 41.470   2.200  12.506 1.00 . A A . 575 THR HG1  1 1 
        7  6934 1 1 27 THR HG21 H 41.307  -0.649  12.041 1.00 . A A . 575 THR HG21 1 1 
        7  6935 1 1 27 THR HG22 H 42.855  -0.659  11.199 1.00 . A A . 575 THR HG22 1 1 
        7  6936 1 1 27 THR HG23 H 41.360  -0.903  10.297 1.00 . A A . 575 THR HG23 1 1 
        7  6937 1 1 27 THR N    N 42.642   2.972   9.617 1.00 . A A . 575 THR N    1 1 
        7  6938 1 1 27 THR O    O 42.271   0.020   7.816 1.00 . A A . 575 THR O    1 1 
        7  6939 1 1 27 THR OG1  O 42.212   1.810  12.039 1.00 . A A . 575 THR OG1  1 1 
        7  6940 1 1 28 ASP C    C 40.910   1.482   5.554 1.00 . A A . 576 ASP C    1 1 
        7  6941 1 1 28 ASP CA   C 40.025   1.328   6.793 1.00 . A A . 576 ASP CA   1 1 
        7  6942 1 1 28 ASP CB   C 38.776   2.202   6.640 1.00 . A A . 576 ASP CB   1 1 
        7  6943 1 1 28 ASP CG   C 37.609   1.632   7.453 1.00 . A A . 576 ASP CG   1 1 
        7  6944 1 1 28 ASP H    H 40.478   2.483   8.515 1.00 . A A . 576 ASP H    1 1 
        7  6945 1 1 28 ASP HA   H 39.719   0.297   6.877 1.00 . A A . 576 ASP HA   1 1 
        7  6946 1 1 28 ASP HB2  H 38.997   3.201   6.984 1.00 . A A . 576 ASP HB2  1 1 
        7  6947 1 1 28 ASP HB3  H 38.496   2.239   5.597 1.00 . A A . 576 ASP HB3  1 1 
        7  6948 1 1 28 ASP N    N 40.766   1.701   7.998 1.00 . A A . 576 ASP N    1 1 
        7  6949 1 1 28 ASP O    O 40.795   0.700   4.611 1.00 . A A . 576 ASP O    1 1 
        7  6950 1 1 28 ASP OD1  O 36.794   2.420   7.902 1.00 . A A . 576 ASP OD1  1 1 
        7  6951 1 1 28 ASP OD2  O 37.534   0.422   7.602 1.00 . A A . 576 ASP OD2  1 1 
        7  6952 1 1 29 LEU C    C 43.604   1.540   4.220 1.00 . A A . 577 LEU C    1 1 
        7  6953 1 1 29 LEU CA   C 42.695   2.738   4.443 1.00 . A A . 577 LEU CA   1 1 
        7  6954 1 1 29 LEU CB   C 43.589   3.957   4.706 1.00 . A A . 577 LEU CB   1 1 
        7  6955 1 1 29 LEU CD1  C 43.728   6.430   4.922 1.00 . A A . 577 LEU CD1  1 1 
        7  6956 1 1 29 LEU CD2  C 42.558   5.442   2.954 1.00 . A A . 577 LEU CD2  1 1 
        7  6957 1 1 29 LEU CG   C 42.845   5.272   4.454 1.00 . A A . 577 LEU CG   1 1 
        7  6958 1 1 29 LEU H    H 41.830   3.080   6.353 1.00 . A A . 577 LEU H    1 1 
        7  6959 1 1 29 LEU HA   H 42.113   2.916   3.552 1.00 . A A . 577 LEU HA   1 1 
        7  6960 1 1 29 LEU HB2  H 43.921   3.936   5.729 1.00 . A A . 577 LEU HB2  1 1 
        7  6961 1 1 29 LEU HB3  H 44.450   3.911   4.056 1.00 . A A . 577 LEU HB3  1 1 
        7  6962 1 1 29 LEU HD11 H 44.526   6.585   4.209 1.00 . A A . 577 LEU HD11 1 1 
        7  6963 1 1 29 LEU HD12 H 44.153   6.200   5.886 1.00 . A A . 577 LEU HD12 1 1 
        7  6964 1 1 29 LEU HD13 H 43.135   7.327   4.995 1.00 . A A . 577 LEU HD13 1 1 
        7  6965 1 1 29 LEU HD21 H 42.312   6.475   2.748 1.00 . A A . 577 LEU HD21 1 1 
        7  6966 1 1 29 LEU HD22 H 41.727   4.813   2.672 1.00 . A A . 577 LEU HD22 1 1 
        7  6967 1 1 29 LEU HD23 H 43.432   5.162   2.385 1.00 . A A . 577 LEU HD23 1 1 
        7  6968 1 1 29 LEU HG   H 41.919   5.276   5.008 1.00 . A A . 577 LEU HG   1 1 
        7  6969 1 1 29 LEU N    N 41.791   2.493   5.571 1.00 . A A . 577 LEU N    1 1 
        7  6970 1 1 29 LEU O    O 43.857   1.160   3.079 1.00 . A A . 577 LEU O    1 1 
        7  6971 1 1 30 SER C    C 44.321  -1.348   4.528 1.00 . A A . 578 SER C    1 1 
        7  6972 1 1 30 SER CA   C 45.010  -0.180   5.228 1.00 . A A . 578 SER CA   1 1 
        7  6973 1 1 30 SER CB   C 45.460  -0.602   6.627 1.00 . A A . 578 SER CB   1 1 
        7  6974 1 1 30 SER H    H 43.880   1.333   6.199 1.00 . A A . 578 SER H    1 1 
        7  6975 1 1 30 SER HA   H 45.878   0.107   4.653 1.00 . A A . 578 SER HA   1 1 
        7  6976 1 1 30 SER HB2  H 44.600  -0.847   7.228 1.00 . A A . 578 SER HB2  1 1 
        7  6977 1 1 30 SER HB3  H 46.102  -1.469   6.552 1.00 . A A . 578 SER HB3  1 1 
        7  6978 1 1 30 SER HG   H 46.898   0.707   6.665 1.00 . A A . 578 SER HG   1 1 
        7  6979 1 1 30 SER N    N 44.108   0.967   5.318 1.00 . A A . 578 SER N    1 1 
        7  6980 1 1 30 SER O    O 44.902  -1.967   3.634 1.00 . A A . 578 SER O    1 1 
        7  6981 1 1 30 SER OG   O 46.164   0.471   7.236 1.00 . A A . 578 SER OG   1 1 
        7  6982 1 1 31 LYS C    C 41.961  -2.337   2.849 1.00 . A A . 579 LYS C    1 1 
        7  6983 1 1 31 LYS CA   C 42.293  -2.699   4.300 1.00 . A A . 579 LYS CA   1 1 
        7  6984 1 1 31 LYS CB   C 40.989  -2.942   5.070 1.00 . A A . 579 LYS CB   1 1 
        7  6985 1 1 31 LYS CD   C 39.964  -3.790   7.190 1.00 . A A . 579 LYS CD   1 1 
        7  6986 1 1 31 LYS CE   C 40.243  -4.372   8.579 1.00 . A A . 579 LYS CE   1 1 
        7  6987 1 1 31 LYS CG   C 41.284  -3.520   6.458 1.00 . A A . 579 LYS CG   1 1 
        7  6988 1 1 31 LYS H    H 42.662  -1.075   5.623 1.00 . A A . 579 LYS H    1 1 
        7  6989 1 1 31 LYS HA   H 42.881  -3.604   4.307 1.00 . A A . 579 LYS HA   1 1 
        7  6990 1 1 31 LYS HB2  H 40.458  -2.009   5.177 1.00 . A A . 579 LYS HB2  1 1 
        7  6991 1 1 31 LYS HB3  H 40.377  -3.640   4.519 1.00 . A A . 579 LYS HB3  1 1 
        7  6992 1 1 31 LYS HD2  H 39.416  -2.867   7.293 1.00 . A A . 579 LYS HD2  1 1 
        7  6993 1 1 31 LYS HD3  H 39.378  -4.495   6.620 1.00 . A A . 579 LYS HD3  1 1 
        7  6994 1 1 31 LYS HE2  H 40.799  -5.292   8.481 1.00 . A A . 579 LYS HE2  1 1 
        7  6995 1 1 31 LYS HE3  H 40.820  -3.665   9.156 1.00 . A A . 579 LYS HE3  1 1 
        7  6996 1 1 31 LYS HG2  H 41.833  -4.443   6.354 1.00 . A A . 579 LYS HG2  1 1 
        7  6997 1 1 31 LYS HG3  H 41.869  -2.813   7.025 1.00 . A A . 579 LYS HG3  1 1 
        7  6998 1 1 31 LYS HZ1  H 38.670  -3.809   9.827 1.00 . A A . 579 LYS HZ1  1 1 
        7  6999 1 1 31 LYS HZ2  H 39.070  -5.458   9.918 1.00 . A A . 579 LYS HZ2  1 1 
        7  7000 1 1 31 LYS HZ3  H 38.216  -4.862   8.576 1.00 . A A . 579 LYS HZ3  1 1 
        7  7001 1 1 31 LYS N    N 43.072  -1.621   4.921 1.00 . A A . 579 LYS N    1 1 
        7  7002 1 1 31 LYS NZ   N 38.953  -4.646   9.278 1.00 . A A . 579 LYS NZ   1 1 
        7  7003 1 1 31 LYS O    O 42.036  -3.178   1.952 1.00 . A A . 579 LYS O    1 1 
        7  7004 1 1 32 LYS C    C 42.423  -0.629   0.372 1.00 . A A . 580 LYS C    1 1 
        7  7005 1 1 32 LYS CA   C 41.232  -0.551   1.322 1.00 . A A . 580 LYS CA   1 1 
        7  7006 1 1 32 LYS CB   C 40.767   0.907   1.461 1.00 . A A . 580 LYS CB   1 1 
        7  7007 1 1 32 LYS CD   C 39.284   2.681   0.518 1.00 . A A . 580 LYS CD   1 1 
        7  7008 1 1 32 LYS CE   C 38.406   3.096  -0.665 1.00 . A A . 580 LYS CE   1 1 
        7  7009 1 1 32 LYS CG   C 39.928   1.325   0.247 1.00 . A A . 580 LYS CG   1 1 
        7  7010 1 1 32 LYS H    H 41.557  -0.464   3.413 1.00 . A A . 580 LYS H    1 1 
        7  7011 1 1 32 LYS HA   H 40.421  -1.142   0.922 1.00 . A A . 580 LYS HA   1 1 
        7  7012 1 1 32 LYS HB2  H 40.176   1.012   2.357 1.00 . A A . 580 LYS HB2  1 1 
        7  7013 1 1 32 LYS HB3  H 41.634   1.551   1.531 1.00 . A A . 580 LYS HB3  1 1 
        7  7014 1 1 32 LYS HD2  H 38.675   2.607   1.402 1.00 . A A . 580 LYS HD2  1 1 
        7  7015 1 1 32 LYS HD3  H 40.053   3.422   0.671 1.00 . A A . 580 LYS HD3  1 1 
        7  7016 1 1 32 LYS HE2  H 39.029   3.320  -1.516 1.00 . A A . 580 LYS HE2  1 1 
        7  7017 1 1 32 LYS HE3  H 37.732   2.291  -0.914 1.00 . A A . 580 LYS HE3  1 1 
        7  7018 1 1 32 LYS HG2  H 40.564   1.401  -0.620 1.00 . A A . 580 LYS HG2  1 1 
        7  7019 1 1 32 LYS HG3  H 39.158   0.593   0.071 1.00 . A A . 580 LYS HG3  1 1 
        7  7020 1 1 32 LYS HZ1  H 36.890   4.049   0.400 1.00 . A A . 580 LYS HZ1  1 1 
        7  7021 1 1 32 LYS HZ2  H 37.162   4.696  -1.146 1.00 . A A . 580 LYS HZ2  1 1 
        7  7022 1 1 32 LYS HZ3  H 38.249   5.023   0.118 1.00 . A A . 580 LYS HZ3  1 1 
        7  7023 1 1 32 LYS N    N 41.590  -1.069   2.646 1.00 . A A . 580 LYS N    1 1 
        7  7024 1 1 32 LYS NZ   N 37.618   4.307  -0.296 1.00 . A A . 580 LYS NZ   1 1 
        7  7025 1 1 32 LYS O    O 42.266  -0.931  -0.814 1.00 . A A . 580 LYS O    1 1 
        7  7026 1 1 33 ALA C    C 45.071  -1.820  -0.396 1.00 . A A . 581 ALA C    1 1 
        7  7027 1 1 33 ALA CA   C 44.842  -0.407   0.138 1.00 . A A . 581 ALA CA   1 1 
        7  7028 1 1 33 ALA CB   C 46.014   0.007   1.033 1.00 . A A . 581 ALA CB   1 1 
        7  7029 1 1 33 ALA H    H 43.657  -0.139   1.863 1.00 . A A . 581 ALA H    1 1 
        7  7030 1 1 33 ALA HA   H 44.769   0.280  -0.692 1.00 . A A . 581 ALA HA   1 1 
        7  7031 1 1 33 ALA HB1  H 46.198   1.066   0.922 1.00 . A A . 581 ALA HB1  1 1 
        7  7032 1 1 33 ALA HB2  H 46.899  -0.544   0.754 1.00 . A A . 581 ALA HB2  1 1 
        7  7033 1 1 33 ALA HB3  H 45.769  -0.208   2.063 1.00 . A A . 581 ALA HB3  1 1 
        7  7034 1 1 33 ALA N    N 43.610  -0.362   0.914 1.00 . A A . 581 ALA N    1 1 
        7  7035 1 1 33 ALA O    O 45.475  -1.998  -1.548 1.00 . A A . 581 ALA O    1 1 
        7  7036 1 1 34 GLY C    C 43.997  -4.585  -1.059 1.00 . A A . 582 GLY C    1 1 
        7  7037 1 1 34 GLY CA   C 44.959  -4.215   0.068 1.00 . A A . 582 GLY CA   1 1 
        7  7038 1 1 34 GLY H    H 44.475  -2.601   1.352 1.00 . A A . 582 GLY H    1 1 
        7  7039 1 1 34 GLY HA2  H 45.975  -4.378  -0.261 1.00 . A A . 582 GLY HA2  1 1 
        7  7040 1 1 34 GLY HA3  H 44.758  -4.843   0.924 1.00 . A A . 582 GLY HA3  1 1 
        7  7041 1 1 34 GLY N    N 44.797  -2.816   0.451 1.00 . A A . 582 GLY N    1 1 
        7  7042 1 1 34 GLY O    O 44.368  -5.318  -1.978 1.00 . A A . 582 GLY O    1 1 
        7  7043 1 1 35 GLU C    C 42.172  -3.801  -3.362 1.00 . A A . 583 GLU C    1 1 
        7  7044 1 1 35 GLU CA   C 41.751  -4.354  -2.002 1.00 . A A . 583 GLU CA   1 1 
        7  7045 1 1 35 GLU CB   C 40.399  -3.750  -1.614 1.00 . A A . 583 GLU CB   1 1 
        7  7046 1 1 35 GLU CD   C 38.486  -3.850   0.053 1.00 . A A . 583 GLU CD   1 1 
        7  7047 1 1 35 GLU CG   C 39.817  -4.479  -0.393 1.00 . A A . 583 GLU CG   1 1 
        7  7048 1 1 35 GLU H    H 42.532  -3.497  -0.219 1.00 . A A . 583 GLU H    1 1 
        7  7049 1 1 35 GLU HA   H 41.638  -5.425  -2.089 1.00 . A A . 583 GLU HA   1 1 
        7  7050 1 1 35 GLU HB2  H 40.527  -2.705  -1.378 1.00 . A A . 583 GLU HB2  1 1 
        7  7051 1 1 35 GLU HB3  H 39.716  -3.849  -2.443 1.00 . A A . 583 GLU HB3  1 1 
        7  7052 1 1 35 GLU HG2  H 39.649  -5.514  -0.648 1.00 . A A . 583 GLU HG2  1 1 
        7  7053 1 1 35 GLU HG3  H 40.524  -4.426   0.421 1.00 . A A . 583 GLU HG3  1 1 
        7  7054 1 1 35 GLU N    N 42.764  -4.072  -0.980 1.00 . A A . 583 GLU N    1 1 
        7  7055 1 1 35 GLU O    O 41.917  -4.432  -4.390 1.00 . A A . 583 GLU O    1 1 
        7  7056 1 1 35 GLU OE1  O 37.972  -4.281   1.072 1.00 . A A . 583 GLU OE1  1 1 
        7  7057 1 1 35 GLU OE2  O 37.993  -2.957  -0.625 1.00 . A A . 583 GLU OE2  1 1 
        7  7058 1 1 36 ILE C    C 44.287  -2.891  -5.308 1.00 . A A . 584 ILE C    1 1 
        7  7059 1 1 36 ILE CA   C 43.237  -2.001  -4.626 1.00 . A A . 584 ILE CA   1 1 
        7  7060 1 1 36 ILE CB   C 43.778  -0.574  -4.370 1.00 . A A . 584 ILE CB   1 1 
        7  7061 1 1 36 ILE CD1  C 43.115   1.669  -3.383 1.00 . A A . 584 ILE CD1  1 1 
        7  7062 1 1 36 ILE CG1  C 42.606   0.313  -3.905 1.00 . A A . 584 ILE CG1  1 1 
        7  7063 1 1 36 ILE CG2  C 44.371   0.010  -5.669 1.00 . A A . 584 ILE CG2  1 1 
        7  7064 1 1 36 ILE H    H 42.971  -2.156  -2.519 1.00 . A A . 584 ILE H    1 1 
        7  7065 1 1 36 ILE HA   H 42.380  -1.929  -5.279 1.00 . A A . 584 ILE HA   1 1 
        7  7066 1 1 36 ILE HB   H 44.538  -0.604  -3.600 1.00 . A A . 584 ILE HB   1 1 
        7  7067 1 1 36 ILE HD11 H 42.321   2.402  -3.452 1.00 . A A . 584 ILE HD11 1 1 
        7  7068 1 1 36 ILE HD12 H 43.956   1.994  -3.980 1.00 . A A . 584 ILE HD12 1 1 
        7  7069 1 1 36 ILE HD13 H 43.421   1.567  -2.353 1.00 . A A . 584 ILE HD13 1 1 
        7  7070 1 1 36 ILE HG12 H 41.937   0.480  -4.734 1.00 . A A . 584 ILE HG12 1 1 
        7  7071 1 1 36 ILE HG13 H 42.072  -0.192  -3.114 1.00 . A A . 584 ILE HG13 1 1 
        7  7072 1 1 36 ILE HG21 H 44.690   1.027  -5.498 1.00 . A A . 584 ILE HG21 1 1 
        7  7073 1 1 36 ILE HG22 H 43.619  -0.007  -6.445 1.00 . A A . 584 ILE HG22 1 1 
        7  7074 1 1 36 ILE HG23 H 45.215  -0.588  -5.978 1.00 . A A . 584 ILE HG23 1 1 
        7  7075 1 1 36 ILE N    N 42.802  -2.618  -3.368 1.00 . A A . 584 ILE N    1 1 
        7  7076 1 1 36 ILE O    O 44.225  -3.112  -6.519 1.00 . A A . 584 ILE O    1 1 
        7  7077 1 1 37 TRP C    C 45.692  -5.481  -5.745 1.00 . A A . 585 TRP C    1 1 
        7  7078 1 1 37 TRP CA   C 46.295  -4.268  -5.045 1.00 . A A . 585 TRP CA   1 1 
        7  7079 1 1 37 TRP CB   C 47.177  -4.770  -3.878 1.00 . A A . 585 TRP CB   1 1 
        7  7080 1 1 37 TRP CD1  C 49.078  -3.361  -3.036 1.00 . A A . 585 TRP CD1  1 1 
        7  7081 1 1 37 TRP CD2  C 49.522  -4.322  -5.013 1.00 . A A . 585 TRP CD2  1 1 
        7  7082 1 1 37 TRP CE2  C 50.667  -3.564  -4.676 1.00 . A A . 585 TRP CE2  1 1 
        7  7083 1 1 37 TRP CE3  C 49.524  -5.039  -6.220 1.00 . A A . 585 TRP CE3  1 1 
        7  7084 1 1 37 TRP CG   C 48.540  -4.172  -3.959 1.00 . A A . 585 TRP CG   1 1 
        7  7085 1 1 37 TRP CH2  C 51.760  -4.233  -6.714 1.00 . A A . 585 TRP CH2  1 1 
        7  7086 1 1 37 TRP CZ2  C 51.782  -3.518  -5.521 1.00 . A A . 585 TRP CZ2  1 1 
        7  7087 1 1 37 TRP CZ3  C 50.639  -4.995  -7.063 1.00 . A A . 585 TRP CZ3  1 1 
        7  7088 1 1 37 TRP H    H 45.232  -3.170  -3.566 1.00 . A A . 585 TRP H    1 1 
        7  7089 1 1 37 TRP HA   H 46.895  -3.712  -5.752 1.00 . A A . 585 TRP HA   1 1 
        7  7090 1 1 37 TRP HB2  H 46.720  -4.491  -2.940 1.00 . A A . 585 TRP HB2  1 1 
        7  7091 1 1 37 TRP HB3  H 47.262  -5.847  -3.919 1.00 . A A . 585 TRP HB3  1 1 
        7  7092 1 1 37 TRP HD1  H 48.590  -3.057  -2.120 1.00 . A A . 585 TRP HD1  1 1 
        7  7093 1 1 37 TRP HE1  H 50.960  -2.410  -2.957 1.00 . A A . 585 TRP HE1  1 1 
        7  7094 1 1 37 TRP HE3  H 48.663  -5.629  -6.499 1.00 . A A . 585 TRP HE3  1 1 
        7  7095 1 1 37 TRP HH2  H 52.615  -4.206  -7.375 1.00 . A A . 585 TRP HH2  1 1 
        7  7096 1 1 37 TRP HZ2  H 52.655  -2.929  -5.261 1.00 . A A . 585 TRP HZ2  1 1 
        7  7097 1 1 37 TRP HZ3  H 50.633  -5.548  -7.993 1.00 . A A . 585 TRP HZ3  1 1 
        7  7098 1 1 37 TRP N    N 45.238  -3.395  -4.519 1.00 . A A . 585 TRP N    1 1 
        7  7099 1 1 37 TRP NE1  N 50.352  -2.999  -3.450 1.00 . A A . 585 TRP NE1  1 1 
        7  7100 1 1 37 TRP O    O 46.149  -5.882  -6.818 1.00 . A A . 585 TRP O    1 1 
        7  7101 1 1 38 LYS C    C 43.407  -6.991  -7.011 1.00 . A A . 586 LYS C    1 1 
        7  7102 1 1 38 LYS CA   C 44.030  -7.260  -5.639 1.00 . A A . 586 LYS CA   1 1 
        7  7103 1 1 38 LYS CB   C 42.938  -7.747  -4.674 1.00 . A A . 586 LYS CB   1 1 
        7  7104 1 1 38 LYS CD   C 42.455  -8.775  -2.438 1.00 . A A . 586 LYS CD   1 1 
        7  7105 1 1 38 LYS CE   C 43.067  -9.342  -1.149 1.00 . A A . 586 LYS CE   1 1 
        7  7106 1 1 38 LYS CG   C 43.565  -8.317  -3.395 1.00 . A A . 586 LYS CG   1 1 
        7  7107 1 1 38 LYS H    H 44.405  -5.696  -4.238 1.00 . A A . 586 LYS H    1 1 
        7  7108 1 1 38 LYS HA   H 44.770  -8.040  -5.742 1.00 . A A . 586 LYS HA   1 1 
        7  7109 1 1 38 LYS HB2  H 42.295  -6.919  -4.417 1.00 . A A . 586 LYS HB2  1 1 
        7  7110 1 1 38 LYS HB3  H 42.356  -8.514  -5.158 1.00 . A A . 586 LYS HB3  1 1 
        7  7111 1 1 38 LYS HD2  H 41.825  -7.935  -2.192 1.00 . A A . 586 LYS HD2  1 1 
        7  7112 1 1 38 LYS HD3  H 41.863  -9.540  -2.916 1.00 . A A . 586 LYS HD3  1 1 
        7  7113 1 1 38 LYS HE2  H 43.706 -10.178  -1.389 1.00 . A A . 586 LYS HE2  1 1 
        7  7114 1 1 38 LYS HE3  H 43.648  -8.574  -0.660 1.00 . A A . 586 LYS HE3  1 1 
        7  7115 1 1 38 LYS HG2  H 44.189  -9.159  -3.648 1.00 . A A . 586 LYS HG2  1 1 
        7  7116 1 1 38 LYS HG3  H 44.161  -7.557  -2.916 1.00 . A A . 586 LYS HG3  1 1 
        7  7117 1 1 38 LYS HZ1  H 42.365  -9.934   0.724 1.00 . A A . 586 LYS HZ1  1 1 
        7  7118 1 1 38 LYS HZ2  H 41.587 -10.698  -0.580 1.00 . A A . 586 LYS HZ2  1 1 
        7  7119 1 1 38 LYS HZ3  H 41.226  -9.081  -0.201 1.00 . A A . 586 LYS HZ3  1 1 
        7  7120 1 1 38 LYS N    N 44.687  -6.064  -5.105 1.00 . A A . 586 LYS N    1 1 
        7  7121 1 1 38 LYS NZ   N 41.979  -9.797  -0.233 1.00 . A A . 586 LYS NZ   1 1 
        7  7122 1 1 38 LYS O    O 43.430  -7.863  -7.882 1.00 . A A . 586 LYS O    1 1 
        7  7123 1 1 39 GLY C    C 43.265  -4.950  -9.517 1.00 . A A . 587 GLY C    1 1 
        7  7124 1 1 39 GLY CA   C 42.232  -5.419  -8.479 1.00 . A A . 587 GLY CA   1 1 
        7  7125 1 1 39 GLY H    H 42.869  -5.137  -6.465 1.00 . A A . 587 GLY H    1 1 
        7  7126 1 1 39 GLY HA2  H 41.704  -6.275  -8.871 1.00 . A A . 587 GLY HA2  1 1 
        7  7127 1 1 39 GLY HA3  H 41.526  -4.621  -8.304 1.00 . A A . 587 GLY HA3  1 1 
        7  7128 1 1 39 GLY N    N 42.857  -5.787  -7.199 1.00 . A A . 587 GLY N    1 1 
        7  7129 1 1 39 GLY O    O 43.006  -5.000 -10.722 1.00 . A A . 587 GLY O    1 1 
        7  7130 1 1 40 MET C    C 46.181  -5.139 -10.642 1.00 . A A . 588 MET C    1 1 
        7  7131 1 1 40 MET CA   C 45.491  -3.988  -9.906 1.00 . A A . 588 MET CA   1 1 
        7  7132 1 1 40 MET CB   C 46.498  -3.185  -9.078 1.00 . A A . 588 MET CB   1 1 
        7  7133 1 1 40 MET CE   C 49.426  -2.324  -8.134 1.00 . A A . 588 MET CE   1 1 
        7  7134 1 1 40 MET CG   C 47.423  -2.403 -10.008 1.00 . A A . 588 MET CG   1 1 
        7  7135 1 1 40 MET H    H 44.554  -4.463  -8.070 1.00 . A A . 588 MET H    1 1 
        7  7136 1 1 40 MET HA   H 45.051  -3.329 -10.642 1.00 . A A . 588 MET HA   1 1 
        7  7137 1 1 40 MET HB2  H 45.965  -2.496  -8.442 1.00 . A A . 588 MET HB2  1 1 
        7  7138 1 1 40 MET HB3  H 47.084  -3.857  -8.471 1.00 . A A . 588 MET HB3  1 1 
        7  7139 1 1 40 MET HE1  H 49.038  -2.434  -7.131 1.00 . A A . 588 MET HE1  1 1 
        7  7140 1 1 40 MET HE2  H 50.428  -1.931  -8.085 1.00 . A A . 588 MET HE2  1 1 
        7  7141 1 1 40 MET HE3  H 49.443  -3.286  -8.627 1.00 . A A . 588 MET HE3  1 1 
        7  7142 1 1 40 MET HG2  H 48.097  -3.089 -10.491 1.00 . A A . 588 MET HG2  1 1 
        7  7143 1 1 40 MET HG3  H 46.831  -1.895 -10.754 1.00 . A A . 588 MET HG3  1 1 
        7  7144 1 1 40 MET N    N 44.422  -4.485  -9.036 1.00 . A A . 588 MET N    1 1 
        7  7145 1 1 40 MET O    O 46.159  -6.284 -10.191 1.00 . A A . 588 MET O    1 1 
        7  7146 1 1 40 MET SD   S 48.374  -1.181  -9.061 1.00 . A A . 588 MET SD   1 1 
        7  7147 1 1 41 SER C    C 48.610  -6.483 -11.959 1.00 . A A . 589 SER C    1 1 
        7  7148 1 1 41 SER CA   C 47.416  -5.811 -12.652 1.00 . A A . 589 SER CA   1 1 
        7  7149 1 1 41 SER CB   C 47.876  -5.133 -13.947 1.00 . A A . 589 SER CB   1 1 
        7  7150 1 1 41 SER H    H 46.704  -3.889 -12.109 1.00 . A A . 589 SER H    1 1 
        7  7151 1 1 41 SER HA   H 46.694  -6.574 -12.909 1.00 . A A . 589 SER HA   1 1 
        7  7152 1 1 41 SER HB2  H 47.978  -5.868 -14.727 1.00 . A A . 589 SER HB2  1 1 
        7  7153 1 1 41 SER HB3  H 47.139  -4.399 -14.246 1.00 . A A . 589 SER HB3  1 1 
        7  7154 1 1 41 SER HG   H 49.158  -3.704 -14.279 1.00 . A A . 589 SER HG   1 1 
        7  7155 1 1 41 SER N    N 46.754  -4.818 -11.802 1.00 . A A . 589 SER N    1 1 
        7  7156 1 1 41 SER O    O 49.262  -5.895 -11.095 1.00 . A A . 589 SER O    1 1 
        7  7157 1 1 41 SER OG   O 49.132  -4.497 -13.738 1.00 . A A . 589 SER OG   1 1 
        7  7158 1 1 42 LYS C    C 51.337  -7.876 -12.128 1.00 . A A . 590 LYS C    1 1 
        7  7159 1 1 42 LYS CA   C 49.983  -8.527 -11.830 1.00 . A A . 590 LYS CA   1 1 
        7  7160 1 1 42 LYS CB   C 49.970  -9.927 -12.455 1.00 . A A . 590 LYS CB   1 1 
        7  7161 1 1 42 LYS CD   C 48.721 -12.075 -12.713 1.00 . A A . 590 LYS CD   1 1 
        7  7162 1 1 42 LYS CE   C 47.502 -12.895 -12.265 1.00 . A A . 590 LYS CE   1 1 
        7  7163 1 1 42 LYS CG   C 48.733 -10.713 -12.008 1.00 . A A . 590 LYS CG   1 1 
        7  7164 1 1 42 LYS H    H 48.314  -8.122 -13.069 1.00 . A A . 590 LYS H    1 1 
        7  7165 1 1 42 LYS HA   H 49.861  -8.621 -10.761 1.00 . A A . 590 LYS HA   1 1 
        7  7166 1 1 42 LYS HB2  H 49.963  -9.835 -13.530 1.00 . A A . 590 LYS HB2  1 1 
        7  7167 1 1 42 LYS HB3  H 50.858 -10.458 -12.150 1.00 . A A . 590 LYS HB3  1 1 
        7  7168 1 1 42 LYS HD2  H 48.676 -11.917 -13.779 1.00 . A A . 590 LYS HD2  1 1 
        7  7169 1 1 42 LYS HD3  H 49.625 -12.611 -12.468 1.00 . A A . 590 LYS HD3  1 1 
        7  7170 1 1 42 LYS HE2  H 47.534 -13.032 -11.194 1.00 . A A . 590 LYS HE2  1 1 
        7  7171 1 1 42 LYS HE3  H 46.598 -12.370 -12.532 1.00 . A A . 590 LYS HE3  1 1 
        7  7172 1 1 42 LYS HG2  H 48.767 -10.861 -10.940 1.00 . A A . 590 LYS HG2  1 1 
        7  7173 1 1 42 LYS HG3  H 47.842 -10.166 -12.271 1.00 . A A . 590 LYS HG3  1 1 
        7  7174 1 1 42 LYS HZ1  H 46.720 -14.804 -12.579 1.00 . A A . 590 LYS HZ1  1 1 
        7  7175 1 1 42 LYS HZ2  H 48.411 -14.718 -12.725 1.00 . A A . 590 LYS HZ2  1 1 
        7  7176 1 1 42 LYS HZ3  H 47.417 -14.109 -13.961 1.00 . A A . 590 LYS HZ3  1 1 
        7  7177 1 1 42 LYS N    N 48.878  -7.729 -12.373 1.00 . A A . 590 LYS N    1 1 
        7  7178 1 1 42 LYS NZ   N 47.514 -14.232 -12.934 1.00 . A A . 590 LYS NZ   1 1 
        7  7179 1 1 42 LYS O    O 52.260  -7.947 -11.313 1.00 . A A . 590 LYS O    1 1 
        7  7180 1 1 43 GLU C    C 53.168  -5.588 -12.719 1.00 . A A . 591 GLU C    1 1 
        7  7181 1 1 43 GLU CA   C 52.695  -6.620 -13.741 1.00 . A A . 591 GLU CA   1 1 
        7  7182 1 1 43 GLU CB   C 52.491  -5.906 -15.081 1.00 . A A . 591 GLU CB   1 1 
        7  7183 1 1 43 GLU CD   C 51.991  -6.222 -17.550 1.00 . A A . 591 GLU CD   1 1 
        7  7184 1 1 43 GLU CG   C 52.299  -6.924 -16.215 1.00 . A A . 591 GLU CG   1 1 
        7  7185 1 1 43 GLU H    H 50.674  -7.271 -13.918 1.00 . A A . 591 GLU H    1 1 
        7  7186 1 1 43 GLU HA   H 53.456  -7.377 -13.863 1.00 . A A . 591 GLU HA   1 1 
        7  7187 1 1 43 GLU HB2  H 51.618  -5.277 -15.018 1.00 . A A . 591 GLU HB2  1 1 
        7  7188 1 1 43 GLU HB3  H 53.356  -5.298 -15.293 1.00 . A A . 591 GLU HB3  1 1 
        7  7189 1 1 43 GLU HG2  H 53.202  -7.504 -16.324 1.00 . A A . 591 GLU HG2  1 1 
        7  7190 1 1 43 GLU HG3  H 51.482  -7.583 -15.966 1.00 . A A . 591 GLU HG3  1 1 
        7  7191 1 1 43 GLU N    N 51.446  -7.265 -13.312 1.00 . A A . 591 GLU N    1 1 
        7  7192 1 1 43 GLU O    O 54.375  -5.419 -12.522 1.00 . A A . 591 GLU O    1 1 
        7  7193 1 1 43 GLU OE1  O 51.767  -6.927 -18.520 1.00 . A A . 591 GLU OE1  1 1 
        7  7194 1 1 43 GLU OE2  O 51.985  -4.998 -17.592 1.00 . A A . 591 GLU OE2  1 1 
        7  7195 1 1 44 LYS C    C 53.296  -4.527  -9.886 1.00 . A A . 592 LYS C    1 1 
        7  7196 1 1 44 LYS CA   C 52.557  -3.895 -11.065 1.00 . A A . 592 LYS CA   1 1 
        7  7197 1 1 44 LYS CB   C 51.290  -3.201 -10.550 1.00 . A A . 592 LYS CB   1 1 
        7  7198 1 1 44 LYS CD   C 51.523  -1.098 -11.937 1.00 . A A . 592 LYS CD   1 1 
        7  7199 1 1 44 LYS CE   C 50.841  -0.223 -12.988 1.00 . A A . 592 LYS CE   1 1 
        7  7200 1 1 44 LYS CG   C 50.652  -2.330 -11.648 1.00 . A A . 592 LYS CG   1 1 
        7  7201 1 1 44 LYS H    H 51.278  -5.089 -12.273 1.00 . A A . 592 LYS H    1 1 
        7  7202 1 1 44 LYS HA   H 53.196  -3.157 -11.520 1.00 . A A . 592 LYS HA   1 1 
        7  7203 1 1 44 LYS HB2  H 50.579  -3.951 -10.236 1.00 . A A . 592 LYS HB2  1 1 
        7  7204 1 1 44 LYS HB3  H 51.547  -2.578  -9.709 1.00 . A A . 592 LYS HB3  1 1 
        7  7205 1 1 44 LYS HD2  H 51.659  -0.530 -11.030 1.00 . A A . 592 LYS HD2  1 1 
        7  7206 1 1 44 LYS HD3  H 52.483  -1.413 -12.312 1.00 . A A . 592 LYS HD3  1 1 
        7  7207 1 1 44 LYS HE2  H 50.736  -0.779 -13.907 1.00 . A A . 592 LYS HE2  1 1 
        7  7208 1 1 44 LYS HE3  H 49.866   0.074 -12.633 1.00 . A A . 592 LYS HE3  1 1 
        7  7209 1 1 44 LYS HG2  H 50.552  -2.914 -12.549 1.00 . A A . 592 LYS HG2  1 1 
        7  7210 1 1 44 LYS HG3  H 49.676  -2.006 -11.323 1.00 . A A . 592 LYS HG3  1 1 
        7  7211 1 1 44 LYS HZ1  H 52.549   0.715 -13.721 1.00 . A A . 592 LYS HZ1  1 1 
        7  7212 1 1 44 LYS HZ2  H 51.904   1.438 -12.324 1.00 . A A . 592 LYS HZ2  1 1 
        7  7213 1 1 44 LYS HZ3  H 51.143   1.658 -13.827 1.00 . A A . 592 LYS HZ3  1 1 
        7  7214 1 1 44 LYS N    N 52.218  -4.907 -12.071 1.00 . A A . 592 LYS N    1 1 
        7  7215 1 1 44 LYS NZ   N 51.672   0.988 -13.234 1.00 . A A . 592 LYS NZ   1 1 
        7  7216 1 1 44 LYS O    O 54.184  -3.915  -9.297 1.00 . A A . 592 LYS O    1 1 
        7  7217 1 1 45 LYS C    C 55.035  -6.668  -8.739 1.00 . A A . 593 LYS C    1 1 
        7  7218 1 1 45 LYS CA   C 53.555  -6.454  -8.433 1.00 . A A . 593 LYS CA   1 1 
        7  7219 1 1 45 LYS CB   C 52.852  -7.806  -8.212 1.00 . A A . 593 LYS CB   1 1 
        7  7220 1 1 45 LYS CD   C 54.271  -8.433  -6.217 1.00 . A A . 593 LYS CD   1 1 
        7  7221 1 1 45 LYS CE   C 54.240  -8.933  -4.780 1.00 . A A . 593 LYS CE   1 1 
        7  7222 1 1 45 LYS CG   C 52.847  -8.190  -6.718 1.00 . A A . 593 LYS CG   1 1 
        7  7223 1 1 45 LYS H    H 52.203  -6.186 -10.044 1.00 . A A . 593 LYS H    1 1 
        7  7224 1 1 45 LYS HA   H 53.481  -5.862  -7.544 1.00 . A A . 593 LYS HA   1 1 
        7  7225 1 1 45 LYS HB2  H 51.834  -7.737  -8.563 1.00 . A A . 593 LYS HB2  1 1 
        7  7226 1 1 45 LYS HB3  H 53.369  -8.572  -8.773 1.00 . A A . 593 LYS HB3  1 1 
        7  7227 1 1 45 LYS HD2  H 54.756  -9.162  -6.843 1.00 . A A . 593 LYS HD2  1 1 
        7  7228 1 1 45 LYS HD3  H 54.813  -7.504  -6.252 1.00 . A A . 593 LYS HD3  1 1 
        7  7229 1 1 45 LYS HE2  H 53.821  -8.170  -4.141 1.00 . A A . 593 LYS HE2  1 1 
        7  7230 1 1 45 LYS HE3  H 53.637  -9.827  -4.722 1.00 . A A . 593 LYS HE3  1 1 
        7  7231 1 1 45 LYS HG2  H 52.411  -7.380  -6.151 1.00 . A A . 593 LYS HG2  1 1 
        7  7232 1 1 45 LYS HG3  H 52.258  -9.082  -6.575 1.00 . A A . 593 LYS HG3  1 1 
        7  7233 1 1 45 LYS HZ1  H 55.909 -10.168  -4.721 1.00 . A A . 593 LYS HZ1  1 1 
        7  7234 1 1 45 LYS HZ2  H 55.680  -9.242  -3.314 1.00 . A A . 593 LYS HZ2  1 1 
        7  7235 1 1 45 LYS HZ3  H 56.271  -8.511  -4.730 1.00 . A A . 593 LYS HZ3  1 1 
        7  7236 1 1 45 LYS N    N 52.921  -5.750  -9.542 1.00 . A A . 593 LYS N    1 1 
        7  7237 1 1 45 LYS NZ   N 55.629  -9.237  -4.352 1.00 . A A . 593 LYS NZ   1 1 
        7  7238 1 1 45 LYS O    O 55.898  -6.451  -7.886 1.00 . A A . 593 LYS O    1 1 
        7  7239 1 1 46 GLU C    C 57.521  -6.057 -10.370 1.00 . A A . 594 GLU C    1 1 
        7  7240 1 1 46 GLU CA   C 56.667  -7.331 -10.415 1.00 . A A . 594 GLU CA   1 1 
        7  7241 1 1 46 GLU CB   C 56.615  -7.897 -11.836 1.00 . A A . 594 GLU CB   1 1 
        7  7242 1 1 46 GLU CD   C 57.951  -8.943 -13.715 1.00 . A A . 594 GLU CD   1 1 
        7  7243 1 1 46 GLU CG   C 58.016  -8.302 -12.321 1.00 . A A . 594 GLU CG   1 1 
        7  7244 1 1 46 GLU H    H 54.567  -7.226 -10.592 1.00 . A A . 594 GLU H    1 1 
        7  7245 1 1 46 GLU HA   H 57.117  -8.068  -9.766 1.00 . A A . 594 GLU HA   1 1 
        7  7246 1 1 46 GLU HB2  H 55.976  -8.767 -11.845 1.00 . A A . 594 GLU HB2  1 1 
        7  7247 1 1 46 GLU HB3  H 56.210  -7.151 -12.500 1.00 . A A . 594 GLU HB3  1 1 
        7  7248 1 1 46 GLU HG2  H 58.640  -7.423 -12.364 1.00 . A A . 594 GLU HG2  1 1 
        7  7249 1 1 46 GLU HG3  H 58.443  -9.006 -11.624 1.00 . A A . 594 GLU HG3  1 1 
        7  7250 1 1 46 GLU N    N 55.307  -7.082  -9.966 1.00 . A A . 594 GLU N    1 1 
        7  7251 1 1 46 GLU O    O 58.672  -6.117  -9.936 1.00 . A A . 594 GLU O    1 1 
        7  7252 1 1 46 GLU OE1  O 58.934  -9.552 -14.102 1.00 . A A . 594 GLU OE1  1 1 
        7  7253 1 1 46 GLU OE2  O 56.932  -8.815 -14.381 1.00 . A A . 594 GLU OE2  1 1 
        7  7254 1 1 47 GLU C    C 58.105  -3.251  -9.389 1.00 . A A . 595 GLU C    1 1 
        7  7255 1 1 47 GLU CA   C 57.760  -3.672 -10.816 1.00 . A A . 595 GLU CA   1 1 
        7  7256 1 1 47 GLU CB   C 57.049  -2.528 -11.579 1.00 . A A . 595 GLU CB   1 1 
        7  7257 1 1 47 GLU CD   C 55.230  -0.796 -11.612 1.00 . A A . 595 GLU CD   1 1 
        7  7258 1 1 47 GLU CG   C 55.816  -1.979 -10.843 1.00 . A A . 595 GLU CG   1 1 
        7  7259 1 1 47 GLU H    H 56.056  -4.914 -11.167 1.00 . A A . 595 GLU H    1 1 
        7  7260 1 1 47 GLU HA   H 58.691  -3.877 -11.326 1.00 . A A . 595 GLU HA   1 1 
        7  7261 1 1 47 GLU HB2  H 57.745  -1.725 -11.724 1.00 . A A . 595 GLU HB2  1 1 
        7  7262 1 1 47 GLU HB3  H 56.737  -2.902 -12.539 1.00 . A A . 595 GLU HB3  1 1 
        7  7263 1 1 47 GLU HG2  H 55.078  -2.746 -10.779 1.00 . A A . 595 GLU HG2  1 1 
        7  7264 1 1 47 GLU HG3  H 56.089  -1.654  -9.852 1.00 . A A . 595 GLU HG3  1 1 
        7  7265 1 1 47 GLU N    N 56.975  -4.914 -10.822 1.00 . A A . 595 GLU N    1 1 
        7  7266 1 1 47 GLU O    O 59.253  -2.914  -9.103 1.00 . A A . 595 GLU O    1 1 
        7  7267 1 1 47 GLU OE1  O 54.823   0.157 -10.968 1.00 . A A . 595 GLU OE1  1 1 
        7  7268 1 1 47 GLU OE2  O 55.189  -0.859 -12.831 1.00 . A A . 595 GLU OE2  1 1 
        7  7269 1 1 48 TRP C    C 58.306  -3.880  -6.438 1.00 . A A . 596 TRP C    1 1 
        7  7270 1 1 48 TRP CA   C 57.324  -2.910  -7.102 1.00 . A A . 596 TRP CA   1 1 
        7  7271 1 1 48 TRP CB   C 56.010  -2.917  -6.320 1.00 . A A . 596 TRP CB   1 1 
        7  7272 1 1 48 TRP CD1  C 53.971  -1.842  -7.374 1.00 . A A . 596 TRP CD1  1 1 
        7  7273 1 1 48 TRP CD2  C 55.361  -0.333  -6.456 1.00 . A A . 596 TRP CD2  1 1 
        7  7274 1 1 48 TRP CE2  C 54.271   0.393  -6.997 1.00 . A A . 596 TRP CE2  1 1 
        7  7275 1 1 48 TRP CE3  C 56.384   0.389  -5.817 1.00 . A A . 596 TRP CE3  1 1 
        7  7276 1 1 48 TRP CG   C 55.147  -1.751  -6.712 1.00 . A A . 596 TRP CG   1 1 
        7  7277 1 1 48 TRP CH2  C 55.223   2.486  -6.260 1.00 . A A . 596 TRP CH2  1 1 
        7  7278 1 1 48 TRP CZ2  C 54.198   1.787  -6.902 1.00 . A A . 596 TRP CZ2  1 1 
        7  7279 1 1 48 TRP CZ3  C 56.313   1.789  -5.719 1.00 . A A . 596 TRP CZ3  1 1 
        7  7280 1 1 48 TRP H    H 56.220  -3.564  -8.801 1.00 . A A . 596 TRP H    1 1 
        7  7281 1 1 48 TRP HA   H 57.743  -1.914  -7.069 1.00 . A A . 596 TRP HA   1 1 
        7  7282 1 1 48 TRP HB2  H 55.482  -3.839  -6.513 1.00 . A A . 596 TRP HB2  1 1 
        7  7283 1 1 48 TRP HB3  H 56.232  -2.848  -5.268 1.00 . A A . 596 TRP HB3  1 1 
        7  7284 1 1 48 TRP HD1  H 53.512  -2.756  -7.709 1.00 . A A . 596 TRP HD1  1 1 
        7  7285 1 1 48 TRP HE1  H 52.609  -0.369  -8.001 1.00 . A A . 596 TRP HE1  1 1 
        7  7286 1 1 48 TRP HE3  H 57.230  -0.136  -5.398 1.00 . A A . 596 TRP HE3  1 1 
        7  7287 1 1 48 TRP HH2  H 55.177   3.566  -6.179 1.00 . A A . 596 TRP HH2  1 1 
        7  7288 1 1 48 TRP HZ2  H 53.354   2.320  -7.320 1.00 . A A . 596 TRP HZ2  1 1 
        7  7289 1 1 48 TRP HZ3  H 57.105   2.334  -5.223 1.00 . A A . 596 TRP HZ3  1 1 
        7  7290 1 1 48 TRP N    N 57.109  -3.284  -8.503 1.00 . A A . 596 TRP N    1 1 
        7  7291 1 1 48 TRP NE1  N 53.453  -0.574  -7.548 1.00 . A A . 596 TRP NE1  1 1 
        7  7292 1 1 48 TRP O    O 59.166  -3.465  -5.660 1.00 . A A . 596 TRP O    1 1 
        7  7293 1 1 49 ASP C    C 60.487  -5.950  -6.603 1.00 . A A . 597 ASP C    1 1 
        7  7294 1 1 49 ASP CA   C 59.035  -6.211  -6.200 1.00 . A A . 597 ASP CA   1 1 
        7  7295 1 1 49 ASP CB   C 58.585  -7.585  -6.712 1.00 . A A . 597 ASP CB   1 1 
        7  7296 1 1 49 ASP CG   C 59.454  -8.692  -6.125 1.00 . A A . 597 ASP CG   1 1 
        7  7297 1 1 49 ASP H    H 57.457  -5.436  -7.387 1.00 . A A . 597 ASP H    1 1 
        7  7298 1 1 49 ASP HA   H 58.957  -6.196  -5.123 1.00 . A A . 597 ASP HA   1 1 
        7  7299 1 1 49 ASP HB2  H 57.556  -7.751  -6.426 1.00 . A A . 597 ASP HB2  1 1 
        7  7300 1 1 49 ASP HB3  H 58.661  -7.605  -7.789 1.00 . A A . 597 ASP HB3  1 1 
        7  7301 1 1 49 ASP N    N 58.165  -5.175  -6.759 1.00 . A A . 597 ASP N    1 1 
        7  7302 1 1 49 ASP O    O 61.400  -6.087  -5.783 1.00 . A A . 597 ASP O    1 1 
        7  7303 1 1 49 ASP OD1  O 60.098  -9.383  -6.897 1.00 . A A . 597 ASP OD1  1 1 
        7  7304 1 1 49 ASP OD2  O 59.457  -8.840  -4.915 1.00 . A A . 597 ASP OD2  1 1 
        7  7305 1 1 50 ARG C    C 62.609  -4.040  -7.659 1.00 . A A . 598 ARG C    1 1 
        7  7306 1 1 50 ARG CA   C 62.015  -5.254  -8.382 1.00 . A A . 598 ARG CA   1 1 
        7  7307 1 1 50 ARG CB   C 61.951  -4.959  -9.887 1.00 . A A . 598 ARG CB   1 1 
        7  7308 1 1 50 ARG CD   C 62.866  -7.177 -10.684 1.00 . A A . 598 ARG CD   1 1 
        7  7309 1 1 50 ARG CG   C 61.654  -6.238 -10.689 1.00 . A A . 598 ARG CG   1 1 
        7  7310 1 1 50 ARG CZ   C 63.122  -9.540 -11.401 1.00 . A A . 598 ARG CZ   1 1 
        7  7311 1 1 50 ARG H    H 59.907  -5.463  -8.456 1.00 . A A . 598 ARG H    1 1 
        7  7312 1 1 50 ARG HA   H 62.657  -6.106  -8.222 1.00 . A A . 598 ARG HA   1 1 
        7  7313 1 1 50 ARG HB2  H 61.170  -4.235 -10.071 1.00 . A A . 598 ARG HB2  1 1 
        7  7314 1 1 50 ARG HB3  H 62.896  -4.549 -10.207 1.00 . A A . 598 ARG HB3  1 1 
        7  7315 1 1 50 ARG HD2  H 63.745  -6.633 -10.993 1.00 . A A . 598 ARG HD2  1 1 
        7  7316 1 1 50 ARG HD3  H 63.013  -7.557  -9.686 1.00 . A A . 598 ARG HD3  1 1 
        7  7317 1 1 50 ARG HE   H 62.105  -8.135 -12.413 1.00 . A A . 598 ARG HE   1 1 
        7  7318 1 1 50 ARG HG2  H 60.815  -6.750 -10.247 1.00 . A A . 598 ARG HG2  1 1 
        7  7319 1 1 50 ARG HG3  H 61.414  -5.973 -11.708 1.00 . A A . 598 ARG HG3  1 1 
        7  7320 1 1 50 ARG HH11 H 64.037  -9.148  -9.657 1.00 . A A . 598 ARG HH11 1 1 
        7  7321 1 1 50 ARG HH12 H 64.171 -10.775 -10.223 1.00 . A A . 598 ARG HH12 1 1 
        7  7322 1 1 50 ARG HH21 H 62.346 -10.257 -13.102 1.00 . A A . 598 ARG HH21 1 1 
        7  7323 1 1 50 ARG HH22 H 63.235 -11.393 -12.143 1.00 . A A . 598 ARG HH22 1 1 
        7  7324 1 1 50 ARG N    N 60.681  -5.558  -7.865 1.00 . A A . 598 ARG N    1 1 
        7  7325 1 1 50 ARG NE   N 62.638  -8.299 -11.607 1.00 . A A . 598 ARG NE   1 1 
        7  7326 1 1 50 ARG NH1  N 63.834  -9.842 -10.342 1.00 . A A . 598 ARG NH1  1 1 
        7  7327 1 1 50 ARG NH2  N 62.882 -10.469 -12.283 1.00 . A A . 598 ARG NH2  1 1 
        7  7328 1 1 50 ARG O    O 63.802  -4.030  -7.349 1.00 . A A . 598 ARG O    1 1 
        7  7329 1 1 51 LYS C    C 62.738  -2.175  -5.302 1.00 . A A . 599 LYS C    1 1 
        7  7330 1 1 51 LYS CA   C 62.243  -1.813  -6.700 1.00 . A A . 599 LYS CA   1 1 
        7  7331 1 1 51 LYS CB   C 61.124  -0.769  -6.551 1.00 . A A . 599 LYS CB   1 1 
        7  7332 1 1 51 LYS CD   C 59.601   0.858  -7.669 1.00 . A A . 599 LYS CD   1 1 
        7  7333 1 1 51 LYS CE   C 59.037   1.380  -9.000 1.00 . A A . 599 LYS CE   1 1 
        7  7334 1 1 51 LYS CG   C 60.697  -0.193  -7.907 1.00 . A A . 599 LYS CG   1 1 
        7  7335 1 1 51 LYS H    H 60.831  -3.087  -7.664 1.00 . A A . 599 LYS H    1 1 
        7  7336 1 1 51 LYS HA   H 63.056  -1.381  -7.262 1.00 . A A . 599 LYS HA   1 1 
        7  7337 1 1 51 LYS HB2  H 60.269  -1.229  -6.080 1.00 . A A . 599 LYS HB2  1 1 
        7  7338 1 1 51 LYS HB3  H 61.479   0.036  -5.925 1.00 . A A . 599 LYS HB3  1 1 
        7  7339 1 1 51 LYS HD2  H 58.802   0.417  -7.095 1.00 . A A . 599 LYS HD2  1 1 
        7  7340 1 1 51 LYS HD3  H 60.021   1.684  -7.116 1.00 . A A . 599 LYS HD3  1 1 
        7  7341 1 1 51 LYS HE2  H 58.746   0.548  -9.622 1.00 . A A . 599 LYS HE2  1 1 
        7  7342 1 1 51 LYS HE3  H 58.168   1.993  -8.799 1.00 . A A . 599 LYS HE3  1 1 
        7  7343 1 1 51 LYS HG2  H 61.547   0.268  -8.387 1.00 . A A . 599 LYS HG2  1 1 
        7  7344 1 1 51 LYS HG3  H 60.311  -0.981  -8.530 1.00 . A A . 599 LYS HG3  1 1 
        7  7345 1 1 51 LYS HZ1  H 60.060   1.951 -10.723 1.00 . A A . 599 LYS HZ1  1 1 
        7  7346 1 1 51 LYS HZ2  H 61.001   2.009  -9.310 1.00 . A A . 599 LYS HZ2  1 1 
        7  7347 1 1 51 LYS HZ3  H 59.834   3.208  -9.607 1.00 . A A . 599 LYS HZ3  1 1 
        7  7348 1 1 51 LYS N    N 61.771  -3.021  -7.393 1.00 . A A . 599 LYS N    1 1 
        7  7349 1 1 51 LYS NZ   N 60.061   2.198  -9.713 1.00 . A A . 599 LYS NZ   1 1 
        7  7350 1 1 51 LYS O    O 63.777  -1.685  -4.857 1.00 . A A . 599 LYS O    1 1 
        7  7351 1 1 52 ALA C    C 63.619  -4.257  -3.253 1.00 . A A . 600 ALA C    1 1 
        7  7352 1 1 52 ALA CA   C 62.312  -3.462  -3.264 1.00 . A A . 600 ALA CA   1 1 
        7  7353 1 1 52 ALA CB   C 61.178  -4.318  -2.695 1.00 . A A . 600 ALA CB   1 1 
        7  7354 1 1 52 ALA H    H 61.153  -3.374  -5.036 1.00 . A A . 600 ALA H    1 1 
        7  7355 1 1 52 ALA HA   H 62.430  -2.588  -2.642 1.00 . A A . 600 ALA HA   1 1 
        7  7356 1 1 52 ALA HB1  H 60.890  -5.064  -3.422 1.00 . A A . 600 ALA HB1  1 1 
        7  7357 1 1 52 ALA HB2  H 60.329  -3.688  -2.472 1.00 . A A . 600 ALA HB2  1 1 
        7  7358 1 1 52 ALA HB3  H 61.513  -4.805  -1.791 1.00 . A A . 600 ALA HB3  1 1 
        7  7359 1 1 52 ALA N    N 61.972  -3.031  -4.620 1.00 . A A . 600 ALA N    1 1 
        7  7360 1 1 52 ALA O    O 64.434  -4.105  -2.341 1.00 . A A . 600 ALA O    1 1 
        7  7361 1 1 53 GLU C    C 66.235  -5.045  -4.653 1.00 . A A . 601 GLU C    1 1 
        7  7362 1 1 53 GLU CA   C 65.010  -5.923  -4.382 1.00 . A A . 601 GLU CA   1 1 
        7  7363 1 1 53 GLU CB   C 64.829  -6.953  -5.504 1.00 . A A . 601 GLU CB   1 1 
        7  7364 1 1 53 GLU CD   C 65.814  -9.018  -6.603 1.00 . A A . 601 GLU CD   1 1 
        7  7365 1 1 53 GLU CG   C 66.029  -7.915  -5.556 1.00 . A A . 601 GLU CG   1 1 
        7  7366 1 1 53 GLU H    H 63.112  -5.175  -4.961 1.00 . A A . 601 GLU H    1 1 
        7  7367 1 1 53 GLU HA   H 65.159  -6.450  -3.449 1.00 . A A . 601 GLU HA   1 1 
        7  7368 1 1 53 GLU HB2  H 63.928  -7.519  -5.323 1.00 . A A . 601 GLU HB2  1 1 
        7  7369 1 1 53 GLU HB3  H 64.744  -6.439  -6.448 1.00 . A A . 601 GLU HB3  1 1 
        7  7370 1 1 53 GLU HG2  H 66.917  -7.357  -5.810 1.00 . A A . 601 GLU HG2  1 1 
        7  7371 1 1 53 GLU HG3  H 66.164  -8.369  -4.585 1.00 . A A . 601 GLU HG3  1 1 
        7  7372 1 1 53 GLU N    N 63.804  -5.102  -4.270 1.00 . A A . 601 GLU N    1 1 
        7  7373 1 1 53 GLU O    O 67.307  -5.287  -4.093 1.00 . A A . 601 GLU O    1 1 
        7  7374 1 1 53 GLU OE1  O 64.944  -8.867  -7.452 1.00 . A A . 601 GLU OE1  1 1 
        7  7375 1 1 53 GLU OE2  O 66.524 -10.007  -6.536 1.00 . A A . 601 GLU OE2  1 1 
        7  7376 1 1 54 ASP C    C 67.622  -2.366  -4.577 1.00 . A A . 602 ASP C    1 1 
        7  7377 1 1 54 ASP CA   C 67.170  -3.116  -5.825 1.00 . A A . 602 ASP CA   1 1 
        7  7378 1 1 54 ASP CB   C 66.751  -2.105  -6.904 1.00 . A A . 602 ASP CB   1 1 
        7  7379 1 1 54 ASP CG   C 66.930  -2.688  -8.314 1.00 . A A . 602 ASP CG   1 1 
        7  7380 1 1 54 ASP H    H 65.187  -3.881  -5.915 1.00 . A A . 602 ASP H    1 1 
        7  7381 1 1 54 ASP HA   H 68.001  -3.696  -6.198 1.00 . A A . 602 ASP HA   1 1 
        7  7382 1 1 54 ASP HB2  H 65.713  -1.841  -6.759 1.00 . A A . 602 ASP HB2  1 1 
        7  7383 1 1 54 ASP HB3  H 67.357  -1.214  -6.811 1.00 . A A . 602 ASP HB3  1 1 
        7  7384 1 1 54 ASP N    N 66.066  -4.025  -5.504 1.00 . A A . 602 ASP N    1 1 
        7  7385 1 1 54 ASP O    O 68.821  -2.161  -4.373 1.00 . A A . 602 ASP O    1 1 
        7  7386 1 1 54 ASP OD1  O 67.726  -3.601  -8.478 1.00 . A A . 602 ASP OD1  1 1 
        7  7387 1 1 54 ASP OD2  O 66.269  -2.199  -9.214 1.00 . A A . 602 ASP OD2  1 1 
        7  7388 1 1 55 ALA C    C 67.759  -2.161  -1.559 1.00 . A A . 603 ALA C    1 1 
        7  7389 1 1 55 ALA CA   C 66.963  -1.260  -2.507 1.00 . A A . 603 ALA CA   1 1 
        7  7390 1 1 55 ALA CB   C 65.670  -0.803  -1.828 1.00 . A A . 603 ALA CB   1 1 
        7  7391 1 1 55 ALA H    H 65.722  -2.177  -3.962 1.00 . A A . 603 ALA H    1 1 
        7  7392 1 1 55 ALA HA   H 67.557  -0.391  -2.746 1.00 . A A . 603 ALA HA   1 1 
        7  7393 1 1 55 ALA HB1  H 65.906  -0.327  -0.887 1.00 . A A . 603 ALA HB1  1 1 
        7  7394 1 1 55 ALA HB2  H 65.035  -1.657  -1.651 1.00 . A A . 603 ALA HB2  1 1 
        7  7395 1 1 55 ALA HB3  H 65.158  -0.099  -2.468 1.00 . A A . 603 ALA HB3  1 1 
        7  7396 1 1 55 ALA N    N 66.656  -1.974  -3.742 1.00 . A A . 603 ALA N    1 1 
        7  7397 1 1 55 ALA O    O 68.691  -1.702  -0.895 1.00 . A A . 603 ALA O    1 1 
        7  7398 1 1 56 ARG C    C 69.542  -4.544  -1.082 1.00 . A A . 604 ARG C    1 1 
        7  7399 1 1 56 ARG CA   C 68.070  -4.423  -0.663 1.00 . A A . 604 ARG CA   1 1 
        7  7400 1 1 56 ARG CB   C 67.358  -5.787  -0.770 1.00 . A A . 604 ARG CB   1 1 
        7  7401 1 1 56 ARG CD   C 67.310  -8.173   0.026 1.00 . A A . 604 ARG CD   1 1 
        7  7402 1 1 56 ARG CG   C 68.001  -6.810   0.176 1.00 . A A . 604 ARG CG   1 1 
        7  7403 1 1 56 ARG CZ   C 65.113  -9.206   0.509 1.00 . A A . 604 ARG CZ   1 1 
        7  7404 1 1 56 ARG H    H 66.641  -3.744  -2.077 1.00 . A A . 604 ARG H    1 1 
        7  7405 1 1 56 ARG HA   H 68.025  -4.083   0.361 1.00 . A A . 604 ARG HA   1 1 
        7  7406 1 1 56 ARG HB2  H 66.318  -5.664  -0.504 1.00 . A A . 604 ARG HB2  1 1 
        7  7407 1 1 56 ARG HB3  H 67.426  -6.146  -1.785 1.00 . A A . 604 ARG HB3  1 1 
        7  7408 1 1 56 ARG HD2  H 67.271  -8.438  -1.018 1.00 . A A . 604 ARG HD2  1 1 
        7  7409 1 1 56 ARG HD3  H 67.883  -8.922   0.558 1.00 . A A . 604 ARG HD3  1 1 
        7  7410 1 1 56 ARG HE   H 65.616  -7.311   0.970 1.00 . A A . 604 ARG HE   1 1 
        7  7411 1 1 56 ARG HG2  H 69.046  -6.912  -0.069 1.00 . A A . 604 ARG HG2  1 1 
        7  7412 1 1 56 ARG HG3  H 67.903  -6.469   1.195 1.00 . A A . 604 ARG HG3  1 1 
        7  7413 1 1 56 ARG HH11 H 66.390 -10.423  -0.451 1.00 . A A . 604 ARG HH11 1 1 
        7  7414 1 1 56 ARG HH12 H 64.842 -11.106  -0.074 1.00 . A A . 604 ARG HH12 1 1 
        7  7415 1 1 56 ARG HH21 H 63.621  -8.277   1.470 1.00 . A A . 604 ARG HH21 1 1 
        7  7416 1 1 56 ARG HH22 H 63.306  -9.913   0.996 1.00 . A A . 604 ARG HH22 1 1 
        7  7417 1 1 56 ARG N    N 67.388  -3.446  -1.517 1.00 . A A . 604 ARG N    1 1 
        7  7418 1 1 56 ARG NE   N 65.941  -8.139   0.561 1.00 . A A . 604 ARG NE   1 1 
        7  7419 1 1 56 ARG NH1  N 65.479 -10.335  -0.049 1.00 . A A . 604 ARG NH1  1 1 
        7  7420 1 1 56 ARG NH2  N 63.921  -9.125   1.032 1.00 . A A . 604 ARG NH2  1 1 
        7  7421 1 1 56 ARG O    O 70.435  -4.560  -0.232 1.00 . A A . 604 ARG O    1 1 
        7  7422 1 1 57 ARG C    C 71.929  -3.443  -2.584 1.00 . A A . 605 ARG C    1 1 
        7  7423 1 1 57 ARG CA   C 71.142  -4.713  -2.933 1.00 . A A . 605 ARG CA   1 1 
        7  7424 1 1 57 ARG CB   C 71.084  -4.904  -4.459 1.00 . A A . 605 ARG CB   1 1 
        7  7425 1 1 57 ARG CD   C 72.408  -5.220  -6.565 1.00 . A A . 605 ARG CD   1 1 
        7  7426 1 1 57 ARG CG   C 72.489  -5.115  -5.037 1.00 . A A . 605 ARG CG   1 1 
        7  7427 1 1 57 ARG CZ   C 72.259  -7.635  -7.098 1.00 . A A . 605 ARG CZ   1 1 
        7  7428 1 1 57 ARG H    H 69.024  -4.586  -3.020 1.00 . A A . 605 ARG H    1 1 
        7  7429 1 1 57 ARG HA   H 71.635  -5.567  -2.489 1.00 . A A . 605 ARG HA   1 1 
        7  7430 1 1 57 ARG HB2  H 70.475  -5.764  -4.687 1.00 . A A . 605 ARG HB2  1 1 
        7  7431 1 1 57 ARG HB3  H 70.645  -4.026  -4.909 1.00 . A A . 605 ARG HB3  1 1 
        7  7432 1 1 57 ARG HD2  H 71.899  -4.354  -6.955 1.00 . A A . 605 ARG HD2  1 1 
        7  7433 1 1 57 ARG HD3  H 73.408  -5.257  -6.972 1.00 . A A . 605 ARG HD3  1 1 
        7  7434 1 1 57 ARG HE   H 70.715  -6.351  -7.153 1.00 . A A . 605 ARG HE   1 1 
        7  7435 1 1 57 ARG HG2  H 73.117  -4.279  -4.770 1.00 . A A . 605 ARG HG2  1 1 
        7  7436 1 1 57 ARG HG3  H 72.911  -6.024  -4.637 1.00 . A A . 605 ARG HG3  1 1 
        7  7437 1 1 57 ARG HH11 H 74.098  -7.043  -6.552 1.00 . A A . 605 ARG HH11 1 1 
        7  7438 1 1 57 ARG HH12 H 73.939  -8.722  -6.952 1.00 . A A . 605 ARG HH12 1 1 
        7  7439 1 1 57 ARG HH21 H 70.574  -8.532  -7.705 1.00 . A A . 605 ARG HH21 1 1 
        7  7440 1 1 57 ARG HH22 H 71.972  -9.551  -7.598 1.00 . A A . 605 ARG HH22 1 1 
        7  7441 1 1 57 ARG N    N 69.780  -4.613  -2.399 1.00 . A A . 605 ARG N    1 1 
        7  7442 1 1 57 ARG NE   N 71.674  -6.428  -6.969 1.00 . A A . 605 ARG NE   1 1 
        7  7443 1 1 57 ARG NH1  N 73.533  -7.813  -6.848 1.00 . A A . 605 ARG NH1  1 1 
        7  7444 1 1 57 ARG NH2  N 71.545  -8.651  -7.498 1.00 . A A . 605 ARG NH2  1 1 
        7  7445 1 1 57 ARG O    O 73.101  -3.515  -2.208 1.00 . A A . 605 ARG O    1 1 
        7  7446 1 1 58 ASP C    C 72.250  -0.883  -0.925 1.00 . A A . 606 ASP C    1 1 
        7  7447 1 1 58 ASP CA   C 71.899  -0.998  -2.412 1.00 . A A . 606 ASP CA   1 1 
        7  7448 1 1 58 ASP CB   C 70.953   0.144  -2.810 1.00 . A A . 606 ASP CB   1 1 
        7  7449 1 1 58 ASP CG   C 71.102   0.492  -4.296 1.00 . A A . 606 ASP CG   1 1 
        7  7450 1 1 58 ASP H    H 70.337  -2.303  -3.019 1.00 . A A . 606 ASP H    1 1 
        7  7451 1 1 58 ASP HA   H 72.807  -0.912  -2.988 1.00 . A A . 606 ASP HA   1 1 
        7  7452 1 1 58 ASP HB2  H 69.934  -0.160  -2.619 1.00 . A A . 606 ASP HB2  1 1 
        7  7453 1 1 58 ASP HB3  H 71.179   1.016  -2.216 1.00 . A A . 606 ASP HB3  1 1 
        7  7454 1 1 58 ASP N    N 71.268  -2.287  -2.714 1.00 . A A . 606 ASP N    1 1 
        7  7455 1 1 58 ASP O    O 73.323  -0.383  -0.577 1.00 . A A . 606 ASP O    1 1 
        7  7456 1 1 58 ASP OD1  O 70.129   0.955  -4.869 1.00 . A A . 606 ASP OD1  1 1 
        7  7457 1 1 58 ASP OD2  O 72.183   0.310  -4.836 1.00 . A A . 606 ASP OD2  1 1 
        7  7458 1 1 59 TYR C    C 72.785  -2.173   1.740 1.00 . A A . 607 TYR C    1 1 
        7  7459 1 1 59 TYR CA   C 71.577  -1.311   1.391 1.00 . A A . 607 TYR CA   1 1 
        7  7460 1 1 59 TYR CB   C 70.343  -1.819   2.144 1.00 . A A . 607 TYR CB   1 1 
        7  7461 1 1 59 TYR CD1  C 71.162  -2.272   4.515 1.00 . A A . 607 TYR CD1  1 1 
        7  7462 1 1 59 TYR CD2  C 69.740  -0.345   4.114 1.00 . A A . 607 TYR CD2  1 1 
        7  7463 1 1 59 TYR CE1  C 71.203  -1.952   5.882 1.00 . A A . 607 TYR CE1  1 1 
        7  7464 1 1 59 TYR CE2  C 69.789  -0.026   5.478 1.00 . A A . 607 TYR CE2  1 1 
        7  7465 1 1 59 TYR CG   C 70.429  -1.467   3.624 1.00 . A A . 607 TYR CG   1 1 
        7  7466 1 1 59 TYR CZ   C 70.516  -0.830   6.362 1.00 . A A . 607 TYR CZ   1 1 
        7  7467 1 1 59 TYR H    H 70.515  -1.746  -0.398 1.00 . A A . 607 TYR H    1 1 
        7  7468 1 1 59 TYR HA   H 71.774  -0.291   1.687 1.00 . A A . 607 TYR HA   1 1 
        7  7469 1 1 59 TYR HB2  H 69.460  -1.365   1.720 1.00 . A A . 607 TYR HB2  1 1 
        7  7470 1 1 59 TYR HB3  H 70.276  -2.892   2.034 1.00 . A A . 607 TYR HB3  1 1 
        7  7471 1 1 59 TYR HD1  H 71.698  -3.138   4.153 1.00 . A A . 607 TYR HD1  1 1 
        7  7472 1 1 59 TYR HD2  H 69.177   0.281   3.434 1.00 . A A . 607 TYR HD2  1 1 
        7  7473 1 1 59 TYR HE1  H 71.766  -2.571   6.564 1.00 . A A . 607 TYR HE1  1 1 
        7  7474 1 1 59 TYR HE2  H 69.259   0.839   5.848 1.00 . A A . 607 TYR HE2  1 1 
        7  7475 1 1 59 TYR HH   H 71.422  -0.188   7.919 1.00 . A A . 607 TYR HH   1 1 
        7  7476 1 1 59 TYR N    N 71.346  -1.356  -0.058 1.00 . A A . 607 TYR N    1 1 
        7  7477 1 1 59 TYR O    O 73.640  -1.769   2.524 1.00 . A A . 607 TYR O    1 1 
        7  7478 1 1 59 TYR OH   O 70.548  -0.522   7.709 1.00 . A A . 607 TYR OH   1 1 
        7  7479 1 1 60 GLU C    C 75.276  -3.648   1.022 1.00 . A A . 608 GLU C    1 1 
        7  7480 1 1 60 GLU CA   C 73.933  -4.305   1.352 1.00 . A A . 608 GLU CA   1 1 
        7  7481 1 1 60 GLU CB   C 73.705  -5.527   0.451 1.00 . A A . 608 GLU CB   1 1 
        7  7482 1 1 60 GLU CD   C 74.469  -7.873  -0.131 1.00 . A A . 608 GLU CD   1 1 
        7  7483 1 1 60 GLU CG   C 74.744  -6.625   0.727 1.00 . A A . 608 GLU CG   1 1 
        7  7484 1 1 60 GLU H    H 72.123  -3.605   0.511 1.00 . A A . 608 GLU H    1 1 
        7  7485 1 1 60 GLU HA   H 73.932  -4.621   2.385 1.00 . A A . 608 GLU HA   1 1 
        7  7486 1 1 60 GLU HB2  H 72.718  -5.921   0.634 1.00 . A A . 608 GLU HB2  1 1 
        7  7487 1 1 60 GLU HB3  H 73.779  -5.221  -0.581 1.00 . A A . 608 GLU HB3  1 1 
        7  7488 1 1 60 GLU HG2  H 75.728  -6.250   0.496 1.00 . A A . 608 GLU HG2  1 1 
        7  7489 1 1 60 GLU HG3  H 74.703  -6.898   1.771 1.00 . A A . 608 GLU HG3  1 1 
        7  7490 1 1 60 GLU N    N 72.841  -3.359   1.130 1.00 . A A . 608 GLU N    1 1 
        7  7491 1 1 60 GLU O    O 76.262  -3.854   1.732 1.00 . A A . 608 GLU O    1 1 
        7  7492 1 1 60 GLU OE1  O 73.701  -7.783  -1.081 1.00 . A A . 608 GLU OE1  1 1 
        7  7493 1 1 60 GLU OE2  O 75.034  -8.909   0.178 1.00 . A A . 608 GLU OE2  1 1 
        7  7494 1 1 61 LYS C    C 76.964  -1.187   0.653 1.00 . A A . 609 LYS C    1 1 
        7  7495 1 1 61 LYS CA   C 76.509  -2.137  -0.459 1.00 . A A . 609 LYS CA   1 1 
        7  7496 1 1 61 LYS CB   C 76.229  -1.353  -1.750 1.00 . A A . 609 LYS CB   1 1 
        7  7497 1 1 61 LYS CD   C 77.242   0.012  -3.599 1.00 . A A . 609 LYS CD   1 1 
        7  7498 1 1 61 LYS CE   C 78.538   0.641  -4.117 1.00 . A A . 609 LYS CE   1 1 
        7  7499 1 1 61 LYS CG   C 77.516  -0.705  -2.273 1.00 . A A . 609 LYS CG   1 1 
        7  7500 1 1 61 LYS H    H 74.473  -2.716  -0.558 1.00 . A A . 609 LYS H    1 1 
        7  7501 1 1 61 LYS HA   H 77.292  -2.858  -0.647 1.00 . A A . 609 LYS HA   1 1 
        7  7502 1 1 61 LYS HB2  H 75.839  -2.027  -2.497 1.00 . A A . 609 LYS HB2  1 1 
        7  7503 1 1 61 LYS HB3  H 75.499  -0.584  -1.547 1.00 . A A . 609 LYS HB3  1 1 
        7  7504 1 1 61 LYS HD2  H 76.874  -0.700  -4.322 1.00 . A A . 609 LYS HD2  1 1 
        7  7505 1 1 61 LYS HD3  H 76.506   0.785  -3.445 1.00 . A A . 609 LYS HD3  1 1 
        7  7506 1 1 61 LYS HE2  H 78.901   1.361  -3.399 1.00 . A A . 609 LYS HE2  1 1 
        7  7507 1 1 61 LYS HE3  H 79.281  -0.131  -4.256 1.00 . A A . 609 LYS HE3  1 1 
        7  7508 1 1 61 LYS HG2  H 77.873   0.011  -1.549 1.00 . A A . 609 LYS HG2  1 1 
        7  7509 1 1 61 LYS HG3  H 78.264  -1.467  -2.426 1.00 . A A . 609 LYS HG3  1 1 
        7  7510 1 1 61 LYS HZ1  H 78.968   2.100  -5.540 1.00 . A A . 609 LYS HZ1  1 1 
        7  7511 1 1 61 LYS HZ2  H 77.319   1.709  -5.427 1.00 . A A . 609 LYS HZ2  1 1 
        7  7512 1 1 61 LYS HZ3  H 78.396   0.644  -6.197 1.00 . A A . 609 LYS HZ3  1 1 
        7  7513 1 1 61 LYS N    N 75.296  -2.845  -0.045 1.00 . A A . 609 LYS N    1 1 
        7  7514 1 1 61 LYS NZ   N 78.286   1.325  -5.418 1.00 . A A . 609 LYS NZ   1 1 
        7  7515 1 1 61 LYS O    O 78.155  -1.110   0.962 1.00 . A A . 609 LYS O    1 1 
        7  7516 1 1 62 ALA C    C 76.860  -0.292   3.545 1.00 . A A . 610 ALA C    1 1 
        7  7517 1 1 62 ALA CA   C 76.302   0.459   2.339 1.00 . A A . 610 ALA CA   1 1 
        7  7518 1 1 62 ALA CB   C 75.045   1.219   2.757 1.00 . A A . 610 ALA CB   1 1 
        7  7519 1 1 62 ALA H    H 75.072  -0.591   0.957 1.00 . A A . 610 ALA H    1 1 
        7  7520 1 1 62 ALA HA   H 77.041   1.169   1.996 1.00 . A A . 610 ALA HA   1 1 
        7  7521 1 1 62 ALA HB1  H 74.741   1.881   1.961 1.00 . A A . 610 ALA HB1  1 1 
        7  7522 1 1 62 ALA HB2  H 75.257   1.797   3.646 1.00 . A A . 610 ALA HB2  1 1 
        7  7523 1 1 62 ALA HB3  H 74.252   0.516   2.966 1.00 . A A . 610 ALA HB3  1 1 
        7  7524 1 1 62 ALA N    N 76.001  -0.477   1.250 1.00 . A A . 610 ALA N    1 1 
        7  7525 1 1 62 ALA O    O 77.763   0.200   4.221 1.00 . A A . 610 ALA O    1 1 
        7  7526 1 1 63 MET C    C 78.217  -2.737   4.701 1.00 . A A . 611 MET C    1 1 
        7  7527 1 1 63 MET CA   C 76.762  -2.311   4.919 1.00 . A A . 611 MET CA   1 1 
        7  7528 1 1 63 MET CB   C 75.875  -3.558   5.054 1.00 . A A . 611 MET CB   1 1 
        7  7529 1 1 63 MET CE   C 74.496  -3.438   8.065 1.00 . A A . 611 MET CE   1 1 
        7  7530 1 1 63 MET CG   C 74.415  -3.161   5.354 1.00 . A A . 611 MET CG   1 1 
        7  7531 1 1 63 MET H    H 75.597  -1.817   3.221 1.00 . A A . 611 MET H    1 1 
        7  7532 1 1 63 MET HA   H 76.702  -1.735   5.829 1.00 . A A . 611 MET HA   1 1 
        7  7533 1 1 63 MET HB2  H 75.909  -4.119   4.133 1.00 . A A . 611 MET HB2  1 1 
        7  7534 1 1 63 MET HB3  H 76.247  -4.175   5.859 1.00 . A A . 611 MET HB3  1 1 
        7  7535 1 1 63 MET HE1  H 74.734  -2.998   9.025 1.00 . A A . 611 MET HE1  1 1 
        7  7536 1 1 63 MET HE2  H 75.296  -4.093   7.760 1.00 . A A . 611 MET HE2  1 1 
        7  7537 1 1 63 MET HE3  H 73.576  -4.001   8.137 1.00 . A A . 611 MET HE3  1 1 
        7  7538 1 1 63 MET HG2  H 74.025  -2.613   4.519 1.00 . A A . 611 MET HG2  1 1 
        7  7539 1 1 63 MET HG3  H 73.826  -4.057   5.489 1.00 . A A . 611 MET HG3  1 1 
        7  7540 1 1 63 MET N    N 76.314  -1.486   3.800 1.00 . A A . 611 MET N    1 1 
        7  7541 1 1 63 MET O    O 78.994  -2.804   5.656 1.00 . A A . 611 MET O    1 1 
        7  7542 1 1 63 MET SD   S 74.290  -2.129   6.843 1.00 . A A . 611 MET SD   1 1 
        7  7543 1 1 64 LYS C    C 80.942  -2.334   3.405 1.00 . A A . 612 LYS C    1 1 
        7  7544 1 1 64 LYS CA   C 79.935  -3.444   3.100 1.00 . A A . 612 LYS CA   1 1 
        7  7545 1 1 64 LYS CB   C 80.035  -3.813   1.612 1.00 . A A . 612 LYS CB   1 1 
        7  7546 1 1 64 LYS CD   C 79.887  -6.328   1.926 1.00 . A A . 612 LYS CD   1 1 
        7  7547 1 1 64 LYS CE   C 79.095  -7.575   1.526 1.00 . A A . 612 LYS CE   1 1 
        7  7548 1 1 64 LYS CG   C 79.232  -5.089   1.297 1.00 . A A . 612 LYS CG   1 1 
        7  7549 1 1 64 LYS H    H 77.901  -2.951   2.726 1.00 . A A . 612 LYS H    1 1 
        7  7550 1 1 64 LYS HA   H 80.186  -4.311   3.691 1.00 . A A . 612 LYS HA   1 1 
        7  7551 1 1 64 LYS HB2  H 79.647  -2.998   1.019 1.00 . A A . 612 LYS HB2  1 1 
        7  7552 1 1 64 LYS HB3  H 81.071  -3.974   1.357 1.00 . A A . 612 LYS HB3  1 1 
        7  7553 1 1 64 LYS HD2  H 80.904  -6.418   1.576 1.00 . A A . 612 LYS HD2  1 1 
        7  7554 1 1 64 LYS HD3  H 79.881  -6.235   3.000 1.00 . A A . 612 LYS HD3  1 1 
        7  7555 1 1 64 LYS HE2  H 78.078  -7.484   1.876 1.00 . A A . 612 LYS HE2  1 1 
        7  7556 1 1 64 LYS HE3  H 79.097  -7.670   0.450 1.00 . A A . 612 LYS HE3  1 1 
        7  7557 1 1 64 LYS HG2  H 78.234  -4.985   1.690 1.00 . A A . 612 LYS HG2  1 1 
        7  7558 1 1 64 LYS HG3  H 79.179  -5.220   0.227 1.00 . A A . 612 LYS HG3  1 1 
        7  7559 1 1 64 LYS HZ1  H 79.363  -9.635   1.652 1.00 . A A . 612 LYS HZ1  1 1 
        7  7560 1 1 64 LYS HZ2  H 79.482  -8.829   3.143 1.00 . A A . 612 LYS HZ2  1 1 
        7  7561 1 1 64 LYS HZ3  H 80.753  -8.734   2.019 1.00 . A A . 612 LYS HZ3  1 1 
        7  7562 1 1 64 LYS N    N 78.571  -3.023   3.437 1.00 . A A . 612 LYS N    1 1 
        7  7563 1 1 64 LYS NZ   N 79.721  -8.784   2.130 1.00 . A A . 612 LYS NZ   1 1 
        7  7564 1 1 64 LYS O    O 82.020  -2.609   3.935 1.00 . A A . 612 LYS O    1 1 
        7  7565 1 1 65 GLU C    C 81.353   0.499   4.825 1.00 . A A . 613 GLU C    1 1 
        7  7566 1 1 65 GLU CA   C 81.468   0.058   3.360 1.00 . A A . 613 GLU CA   1 1 
        7  7567 1 1 65 GLU CB   C 81.142   1.254   2.458 1.00 . A A . 613 GLU CB   1 1 
        7  7568 1 1 65 GLU CD   C 81.121   2.121   0.073 1.00 . A A . 613 GLU CD   1 1 
        7  7569 1 1 65 GLU CG   C 81.502   0.948   0.996 1.00 . A A . 613 GLU CG   1 1 
        7  7570 1 1 65 GLU H    H 79.702  -0.925   2.675 1.00 . A A . 613 GLU H    1 1 
        7  7571 1 1 65 GLU HA   H 82.485  -0.250   3.171 1.00 . A A . 613 GLU HA   1 1 
        7  7572 1 1 65 GLU HB2  H 80.090   1.481   2.527 1.00 . A A . 613 GLU HB2  1 1 
        7  7573 1 1 65 GLU HB3  H 81.713   2.107   2.790 1.00 . A A . 613 GLU HB3  1 1 
        7  7574 1 1 65 GLU HG2  H 82.564   0.774   0.923 1.00 . A A . 613 GLU HG2  1 1 
        7  7575 1 1 65 GLU HG3  H 80.974   0.062   0.678 1.00 . A A . 613 GLU HG3  1 1 
        7  7576 1 1 65 GLU N    N 80.579  -1.084   3.087 1.00 . A A . 613 GLU N    1 1 
        7  7577 1 1 65 GLU O    O 82.312   1.022   5.397 1.00 . A A . 613 GLU O    1 1 
        7  7578 1 1 65 GLU OE1  O 80.634   3.131   0.563 1.00 . A A . 613 GLU OE1  1 1 
        7  7579 1 1 65 GLU OE2  O 81.329   1.988  -1.122 1.00 . A A . 613 GLU OE2  1 1 
        7  7580 1 1 66 TYR C    C 80.874  -0.108   7.727 1.00 . A A . 614 TYR C    1 1 
        7  7581 1 1 66 TYR CA   C 79.919   0.659   6.811 1.00 . A A . 614 TYR CA   1 1 
        7  7582 1 1 66 TYR CB   C 78.452   0.345   7.166 1.00 . A A . 614 TYR CB   1 1 
        7  7583 1 1 66 TYR CD1  C 77.909  -0.333   9.548 1.00 . A A . 614 TYR CD1  1 1 
        7  7584 1 1 66 TYR CD2  C 78.089   2.028   9.029 1.00 . A A . 614 TYR CD2  1 1 
        7  7585 1 1 66 TYR CE1  C 77.616  -0.019  10.881 1.00 . A A . 614 TYR CE1  1 1 
        7  7586 1 1 66 TYR CE2  C 77.799   2.344  10.364 1.00 . A A . 614 TYR CE2  1 1 
        7  7587 1 1 66 TYR CG   C 78.146   0.689   8.618 1.00 . A A . 614 TYR CG   1 1 
        7  7588 1 1 66 TYR CZ   C 77.562   1.321  11.291 1.00 . A A . 614 TYR CZ   1 1 
        7  7589 1 1 66 TYR H    H 79.452  -0.131   4.902 1.00 . A A . 614 TYR H    1 1 
        7  7590 1 1 66 TYR HA   H 80.090   1.719   6.930 1.00 . A A . 614 TYR HA   1 1 
        7  7591 1 1 66 TYR HB2  H 77.804   0.921   6.522 1.00 . A A . 614 TYR HB2  1 1 
        7  7592 1 1 66 TYR HB3  H 78.267  -0.706   7.000 1.00 . A A . 614 TYR HB3  1 1 
        7  7593 1 1 66 TYR HD1  H 77.951  -1.368   9.236 1.00 . A A . 614 TYR HD1  1 1 
        7  7594 1 1 66 TYR HD2  H 78.272   2.821   8.314 1.00 . A A . 614 TYR HD2  1 1 
        7  7595 1 1 66 TYR HE1  H 77.433  -0.811  11.593 1.00 . A A . 614 TYR HE1  1 1 
        7  7596 1 1 66 TYR HE2  H 77.757   3.376  10.676 1.00 . A A . 614 TYR HE2  1 1 
        7  7597 1 1 66 TYR HH   H 77.759   1.033  13.172 1.00 . A A . 614 TYR HH   1 1 
        7  7598 1 1 66 TYR N    N 80.170   0.287   5.417 1.00 . A A . 614 TYR N    1 1 
        7  7599 1 1 66 TYR O    O 81.491   0.477   8.622 1.00 . A A . 614 TYR O    1 1 
        7  7600 1 1 66 TYR OH   O 77.267   1.633  12.605 1.00 . A A . 614 TYR OH   1 1 
        7  7601 1 1 67 GLU C    C 83.326  -1.860   8.097 1.00 . A A . 615 GLU C    1 1 
        7  7602 1 1 67 GLU CA   C 81.868  -2.266   8.287 1.00 . A A . 615 GLU CA   1 1 
        7  7603 1 1 67 GLU CB   C 81.717  -3.732   7.881 1.00 . A A . 615 GLU CB   1 1 
        7  7604 1 1 67 GLU CD   C 80.160  -5.733   7.859 1.00 . A A . 615 GLU CD   1 1 
        7  7605 1 1 67 GLU CG   C 80.339  -4.267   8.291 1.00 . A A . 615 GLU CG   1 1 
        7  7606 1 1 67 GLU H    H 80.466  -1.816   6.759 1.00 . A A . 615 GLU H    1 1 
        7  7607 1 1 67 GLU HA   H 81.607  -2.163   9.329 1.00 . A A . 615 GLU HA   1 1 
        7  7608 1 1 67 GLU HB2  H 81.830  -3.818   6.812 1.00 . A A . 615 GLU HB2  1 1 
        7  7609 1 1 67 GLU HB3  H 82.483  -4.314   8.370 1.00 . A A . 615 GLU HB3  1 1 
        7  7610 1 1 67 GLU HG2  H 80.239  -4.198   9.363 1.00 . A A . 615 GLU HG2  1 1 
        7  7611 1 1 67 GLU HG3  H 79.574  -3.665   7.825 1.00 . A A . 615 GLU HG3  1 1 
        7  7612 1 1 67 GLU N    N 80.986  -1.416   7.488 1.00 . A A . 615 GLU N    1 1 
        7  7613 1 1 67 GLU O    O 84.096  -1.831   9.059 1.00 . A A . 615 GLU O    1 1 
        7  7614 1 1 67 GLU OE1  O 81.064  -6.290   7.251 1.00 . A A . 615 GLU OE1  1 1 
        7  7615 1 1 67 GLU OE2  O 79.111  -6.282   8.153 1.00 . A A . 615 GLU OE2  1 1 
        7  7616 1 1 68 GLY C    C 85.101  -0.072   5.479 1.00 . A A . 616 GLY C    1 1 
        7  7617 1 1 68 GLY CA   C 85.068  -1.171   6.534 1.00 . A A . 616 GLY CA   1 1 
        7  7618 1 1 68 GLY H    H 83.035  -1.614   6.127 1.00 . A A . 616 GLY H    1 1 
        7  7619 1 1 68 GLY HA2  H 85.551  -0.815   7.433 1.00 . A A . 616 GLY HA2  1 1 
        7  7620 1 1 68 GLY HA3  H 85.604  -2.031   6.162 1.00 . A A . 616 GLY HA3  1 1 
        7  7621 1 1 68 GLY N    N 83.697  -1.562   6.850 1.00 . A A . 616 GLY N    1 1 
        7  7622 1 1 68 GLY O    O 84.372  -0.132   4.487 1.00 . A A . 616 GLY O    1 1 
        7  7623 1 1 69 GLY C    C 87.364   2.838   5.071 1.00 . A A . 617 GLY C    1 1 
        7  7624 1 1 69 GLY CA   C 86.099   2.041   4.772 1.00 . A A . 617 GLY CA   1 1 
        7  7625 1 1 69 GLY H    H 86.512   0.905   6.511 1.00 . A A . 617 GLY H    1 1 
        7  7626 1 1 69 GLY HA2  H 86.151   1.657   3.762 1.00 . A A . 617 GLY HA2  1 1 
        7  7627 1 1 69 GLY HA3  H 85.242   2.690   4.862 1.00 . A A . 617 GLY HA3  1 1 
        7  7628 1 1 69 GLY N    N 85.959   0.924   5.702 1.00 . A A . 617 GLY N    1 1 
        7  7629 1 1 69 GLY O    O 88.225   2.892   4.209 1.00 . A A . 617 GLY O    1 1 
        7  7630 1 1 69 GLY OXT  O 87.453   3.383   6.158 1.00 . A A . 617 GLY OXT  1 1 
        8  7631 1 1  3 MET C    C 55.152  -7.738   0.176 1.00 . A A . 551 MET C    1 1 
        8  7632 1 1  3 MET CA   C 54.661  -9.161  -0.082 1.00 . A A . 551 MET CA   1 1 
        8  7633 1 1  3 MET CB   C 55.398 -10.130   0.856 1.00 . A A . 551 MET CB   1 1 
        8  7634 1 1  3 MET CE   C 54.598 -14.086   1.790 1.00 . A A . 551 MET CE   1 1 
        8  7635 1 1  3 MET CG   C 54.791 -11.540   0.761 1.00 . A A . 551 MET CG   1 1 
        8  7636 1 1  3 MET H    H 54.858  -8.669  -2.100 1.00 . A A . 551 MET H    1 1 
        8  7637 1 1  3 MET HA   H 53.600  -9.213   0.109 1.00 . A A . 551 MET HA   1 1 
        8  7638 1 1  3 MET HB2  H 56.443 -10.164   0.584 1.00 . A A . 551 MET HB2  1 1 
        8  7639 1 1  3 MET HB3  H 55.306  -9.772   1.873 1.00 . A A . 551 MET HB3  1 1 
        8  7640 1 1  3 MET HE1  H 54.939 -14.772   1.027 1.00 . A A . 551 MET HE1  1 1 
        8  7641 1 1  3 MET HE2  H 53.601 -13.756   1.556 1.00 . A A . 551 MET HE2  1 1 
        8  7642 1 1  3 MET HE3  H 54.595 -14.583   2.752 1.00 . A A . 551 MET HE3  1 1 
        8  7643 1 1  3 MET HG2  H 53.753 -11.509   1.064 1.00 . A A . 551 MET HG2  1 1 
        8  7644 1 1  3 MET HG3  H 54.862 -11.895  -0.258 1.00 . A A . 551 MET HG3  1 1 
        8  7645 1 1  3 MET N    N 54.927  -9.520  -1.509 1.00 . A A . 551 MET N    1 1 
        8  7646 1 1  3 MET O    O 54.371  -6.870   0.577 1.00 . A A . 551 MET O    1 1 
        8  7647 1 1  3 MET SD   S 55.708 -12.662   1.854 1.00 . A A . 551 MET SD   1 1 
        8  7648 1 1  4 SER C    C 56.462  -5.166  -0.815 1.00 . A A . 552 SER C    1 1 
        8  7649 1 1  4 SER CA   C 57.043  -6.188   0.155 1.00 . A A . 552 SER CA   1 1 
        8  7650 1 1  4 SER CB   C 58.561  -6.251  -0.001 1.00 . A A . 552 SER CB   1 1 
        8  7651 1 1  4 SER H    H 57.015  -8.246  -0.376 1.00 . A A . 552 SER H    1 1 
        8  7652 1 1  4 SER HA   H 56.816  -5.871   1.159 1.00 . A A . 552 SER HA   1 1 
        8  7653 1 1  4 SER HB2  H 58.975  -5.261   0.124 1.00 . A A . 552 SER HB2  1 1 
        8  7654 1 1  4 SER HB3  H 58.975  -6.910   0.751 1.00 . A A . 552 SER HB3  1 1 
        8  7655 1 1  4 SER HG   H 59.818  -6.578  -1.447 1.00 . A A . 552 SER HG   1 1 
        8  7656 1 1  4 SER N    N 56.450  -7.511  -0.056 1.00 . A A . 552 SER N    1 1 
        8  7657 1 1  4 SER O    O 56.422  -3.974  -0.509 1.00 . A A . 552 SER O    1 1 
        8  7658 1 1  4 SER OG   O 58.881  -6.729  -1.297 1.00 . A A . 552 SER OG   1 1 
        8  7659 1 1  5 ALA C    C 54.197  -4.040  -2.387 1.00 . A A . 553 ALA C    1 1 
        8  7660 1 1  5 ALA CA   C 55.404  -4.757  -2.976 1.00 . A A . 553 ALA CA   1 1 
        8  7661 1 1  5 ALA CB   C 54.959  -5.579  -4.188 1.00 . A A . 553 ALA CB   1 1 
        8  7662 1 1  5 ALA H    H 56.051  -6.602  -2.153 1.00 . A A . 553 ALA H    1 1 
        8  7663 1 1  5 ALA HA   H 56.135  -4.026  -3.288 1.00 . A A . 553 ALA HA   1 1 
        8  7664 1 1  5 ALA HB1  H 54.241  -6.330  -3.875 1.00 . A A . 553 ALA HB1  1 1 
        8  7665 1 1  5 ALA HB2  H 55.814  -6.066  -4.631 1.00 . A A . 553 ALA HB2  1 1 
        8  7666 1 1  5 ALA HB3  H 54.497  -4.930  -4.915 1.00 . A A . 553 ALA HB3  1 1 
        8  7667 1 1  5 ALA N    N 56.000  -5.639  -1.975 1.00 . A A . 553 ALA N    1 1 
        8  7668 1 1  5 ALA O    O 53.964  -2.861  -2.658 1.00 . A A . 553 ALA O    1 1 
        8  7669 1 1  6 TYR C    C 52.636  -3.120   0.039 1.00 . A A . 554 TYR C    1 1 
        8  7670 1 1  6 TYR CA   C 52.254  -4.251  -0.918 1.00 . A A . 554 TYR CA   1 1 
        8  7671 1 1  6 TYR CB   C 51.587  -5.414  -0.161 1.00 . A A . 554 TYR CB   1 1 
        8  7672 1 1  6 TYR CD1  C 50.479  -4.642   1.976 1.00 . A A . 554 TYR CD1  1 1 
        8  7673 1 1  6 TYR CD2  C 49.115  -4.889  -0.022 1.00 . A A . 554 TYR CD2  1 1 
        8  7674 1 1  6 TYR CE1  C 49.348  -4.246   2.699 1.00 . A A . 554 TYR CE1  1 1 
        8  7675 1 1  6 TYR CE2  C 47.986  -4.490   0.704 1.00 . A A . 554 TYR CE2  1 1 
        8  7676 1 1  6 TYR CG   C 50.364  -4.962   0.614 1.00 . A A . 554 TYR CG   1 1 
        8  7677 1 1  6 TYR CZ   C 48.102  -4.171   2.062 1.00 . A A . 554 TYR CZ   1 1 
        8  7678 1 1  6 TYR H    H 53.697  -5.704  -1.409 1.00 . A A . 554 TYR H    1 1 
        8  7679 1 1  6 TYR HA   H 51.570  -3.875  -1.663 1.00 . A A . 554 TYR HA   1 1 
        8  7680 1 1  6 TYR HB2  H 51.290  -6.171  -0.872 1.00 . A A . 554 TYR HB2  1 1 
        8  7681 1 1  6 TYR HB3  H 52.305  -5.840   0.526 1.00 . A A . 554 TYR HB3  1 1 
        8  7682 1 1  6 TYR HD1  H 51.443  -4.694   2.465 1.00 . A A . 554 TYR HD1  1 1 
        8  7683 1 1  6 TYR HD2  H 49.028  -5.132  -1.071 1.00 . A A . 554 TYR HD2  1 1 
        8  7684 1 1  6 TYR HE1  H 49.434  -4.001   3.751 1.00 . A A . 554 TYR HE1  1 1 
        8  7685 1 1  6 TYR HE2  H 47.021  -4.433   0.216 1.00 . A A . 554 TYR HE2  1 1 
        8  7686 1 1  6 TYR HH   H 46.828  -2.849   2.587 1.00 . A A . 554 TYR HH   1 1 
        8  7687 1 1  6 TYR N    N 53.441  -4.775  -1.575 1.00 . A A . 554 TYR N    1 1 
        8  7688 1 1  6 TYR O    O 51.966  -2.092   0.074 1.00 . A A . 554 TYR O    1 1 
        8  7689 1 1  6 TYR OH   O 46.988  -3.779   2.775 1.00 . A A . 554 TYR OH   1 1 
        8  7690 1 1  7 MET C    C 54.580  -1.024   1.071 1.00 . A A . 555 MET C    1 1 
        8  7691 1 1  7 MET CA   C 54.160  -2.316   1.778 1.00 . A A . 555 MET CA   1 1 
        8  7692 1 1  7 MET CB   C 55.344  -2.844   2.616 1.00 . A A . 555 MET CB   1 1 
        8  7693 1 1  7 MET CE   C 57.548  -5.045   3.524 1.00 . A A . 555 MET CE   1 1 
        8  7694 1 1  7 MET CG   C 54.927  -4.077   3.441 1.00 . A A . 555 MET CG   1 1 
        8  7695 1 1  7 MET H    H 54.201  -4.170   0.740 1.00 . A A . 555 MET H    1 1 
        8  7696 1 1  7 MET HA   H 53.340  -2.094   2.446 1.00 . A A . 555 MET HA   1 1 
        8  7697 1 1  7 MET HB2  H 56.151  -3.110   1.950 1.00 . A A . 555 MET HB2  1 1 
        8  7698 1 1  7 MET HB3  H 55.681  -2.064   3.286 1.00 . A A . 555 MET HB3  1 1 
        8  7699 1 1  7 MET HE1  H 57.560  -4.425   2.641 1.00 . A A . 555 MET HE1  1 1 
        8  7700 1 1  7 MET HE2  H 57.379  -6.071   3.238 1.00 . A A . 555 MET HE2  1 1 
        8  7701 1 1  7 MET HE3  H 58.504  -4.972   4.031 1.00 . A A . 555 MET HE3  1 1 
        8  7702 1 1  7 MET HG2  H 54.010  -3.856   3.974 1.00 . A A . 555 MET HG2  1 1 
        8  7703 1 1  7 MET HG3  H 54.765  -4.920   2.786 1.00 . A A . 555 MET HG3  1 1 
        8  7704 1 1  7 MET N    N 53.712  -3.326   0.815 1.00 . A A . 555 MET N    1 1 
        8  7705 1 1  7 MET O    O 54.181   0.068   1.485 1.00 . A A . 555 MET O    1 1 
        8  7706 1 1  7 MET SD   S 56.230  -4.493   4.647 1.00 . A A . 555 MET SD   1 1 
        8  7707 1 1  8 LEU C    C 54.691   0.694  -1.481 1.00 . A A . 556 LEU C    1 1 
        8  7708 1 1  8 LEU CA   C 55.853   0.016  -0.750 1.00 . A A . 556 LEU CA   1 1 
        8  7709 1 1  8 LEU CB   C 56.927  -0.382  -1.786 1.00 . A A . 556 LEU CB   1 1 
        8  7710 1 1  8 LEU CD1  C 59.092  -1.544  -2.261 1.00 . A A . 556 LEU CD1  1 1 
        8  7711 1 1  8 LEU CD2  C 58.809  -0.378  -0.064 1.00 . A A . 556 LEU CD2  1 1 
        8  7712 1 1  8 LEU CG   C 58.086  -1.190  -1.155 1.00 . A A . 556 LEU CG   1 1 
        8  7713 1 1  8 LEU H    H 55.668  -2.051  -0.274 1.00 . A A . 556 LEU H    1 1 
        8  7714 1 1  8 LEU HA   H 56.286   0.722  -0.056 1.00 . A A . 556 LEU HA   1 1 
        8  7715 1 1  8 LEU HB2  H 56.462  -0.984  -2.559 1.00 . A A . 556 LEU HB2  1 1 
        8  7716 1 1  8 LEU HB3  H 57.328   0.514  -2.238 1.00 . A A . 556 LEU HB3  1 1 
        8  7717 1 1  8 LEU HD11 H 58.686  -2.332  -2.879 1.00 . A A . 556 LEU HD11 1 1 
        8  7718 1 1  8 LEU HD12 H 60.020  -1.878  -1.818 1.00 . A A . 556 LEU HD12 1 1 
        8  7719 1 1  8 LEU HD13 H 59.280  -0.672  -2.870 1.00 . A A . 556 LEU HD13 1 1 
        8  7720 1 1  8 LEU HD21 H 59.735  -0.870   0.197 1.00 . A A . 556 LEU HD21 1 1 
        8  7721 1 1  8 LEU HD22 H 58.180  -0.312   0.813 1.00 . A A . 556 LEU HD22 1 1 
        8  7722 1 1  8 LEU HD23 H 59.019   0.614  -0.432 1.00 . A A . 556 LEU HD23 1 1 
        8  7723 1 1  8 LEU HG   H 57.693  -2.100  -0.728 1.00 . A A . 556 LEU HG   1 1 
        8  7724 1 1  8 LEU N    N 55.385  -1.155   0.006 1.00 . A A . 556 LEU N    1 1 
        8  7725 1 1  8 LEU O    O 54.582   1.920  -1.499 1.00 . A A . 556 LEU O    1 1 
        8  7726 1 1  9 TRP C    C 51.717   1.096  -1.902 1.00 . A A . 557 TRP C    1 1 
        8  7727 1 1  9 TRP CA   C 52.667   0.339  -2.830 1.00 . A A . 557 TRP CA   1 1 
        8  7728 1 1  9 TRP CB   C 51.992  -0.901  -3.442 1.00 . A A . 557 TRP CB   1 1 
        8  7729 1 1  9 TRP CD1  C 50.498  -0.587  -5.484 1.00 . A A . 557 TRP CD1  1 1 
        8  7730 1 1  9 TRP CD2  C 49.376  -0.372  -3.550 1.00 . A A . 557 TRP CD2  1 1 
        8  7731 1 1  9 TRP CE2  C 48.428  -0.228  -4.589 1.00 . A A . 557 TRP CE2  1 1 
        8  7732 1 1  9 TRP CE3  C 48.920  -0.268  -2.225 1.00 . A A . 557 TRP CE3  1 1 
        8  7733 1 1  9 TRP CG   C 50.685  -0.615  -4.139 1.00 . A A . 557 TRP CG   1 1 
        8  7734 1 1  9 TRP CH2  C 46.643   0.100  -3.002 1.00 . A A . 557 TRP CH2  1 1 
        8  7735 1 1  9 TRP CZ2  C 47.078   0.000  -4.323 1.00 . A A . 557 TRP CZ2  1 1 
        8  7736 1 1  9 TRP CZ3  C 47.564  -0.030  -1.954 1.00 . A A . 557 TRP CZ3  1 1 
        8  7737 1 1  9 TRP H    H 53.996  -1.096  -2.017 1.00 . A A . 557 TRP H    1 1 
        8  7738 1 1  9 TRP HA   H 52.995   0.995  -3.624 1.00 . A A . 557 TRP HA   1 1 
        8  7739 1 1  9 TRP HB2  H 52.667  -1.351  -4.153 1.00 . A A . 557 TRP HB2  1 1 
        8  7740 1 1  9 TRP HB3  H 51.809  -1.610  -2.647 1.00 . A A . 557 TRP HB3  1 1 
        8  7741 1 1  9 TRP HD1  H 51.268  -0.731  -6.231 1.00 . A A . 557 TRP HD1  1 1 
        8  7742 1 1  9 TRP HE1  H 48.756  -0.326  -6.640 1.00 . A A . 557 TRP HE1  1 1 
        8  7743 1 1  9 TRP HE3  H 49.614  -0.365  -1.412 1.00 . A A . 557 TRP HE3  1 1 
        8  7744 1 1  9 TRP HH2  H 45.595   0.275  -2.788 1.00 . A A . 557 TRP HH2  1 1 
        8  7745 1 1  9 TRP HZ2  H 46.371   0.087  -5.134 1.00 . A A . 557 TRP HZ2  1 1 
        8  7746 1 1  9 TRP HZ3  H 47.232   0.056  -0.935 1.00 . A A . 557 TRP HZ3  1 1 
        8  7747 1 1  9 TRP N    N 53.836  -0.133  -2.080 1.00 . A A . 557 TRP N    1 1 
        8  7748 1 1  9 TRP NE1  N 49.156  -0.376  -5.746 1.00 . A A . 557 TRP NE1  1 1 
        8  7749 1 1  9 TRP O    O 51.194   2.144  -2.267 1.00 . A A . 557 TRP O    1 1 
        8  7750 1 1 10 LEU C    C 51.169   2.507   0.722 1.00 . A A . 558 LEU C    1 1 
        8  7751 1 1 10 LEU CA   C 50.623   1.150   0.288 1.00 . A A . 558 LEU CA   1 1 
        8  7752 1 1 10 LEU CB   C 50.500   0.224   1.518 1.00 . A A . 558 LEU CB   1 1 
        8  7753 1 1 10 LEU CD1  C 49.186  -0.505   3.516 1.00 . A A . 558 LEU CD1  1 1 
        8  7754 1 1 10 LEU CD2  C 49.032   1.890   2.797 1.00 . A A . 558 LEU CD2  1 1 
        8  7755 1 1 10 LEU CG   C 49.178   0.436   2.299 1.00 . A A . 558 LEU CG   1 1 
        8  7756 1 1 10 LEU H    H 51.962  -0.296  -0.484 1.00 . A A . 558 LEU H    1 1 
        8  7757 1 1 10 LEU HA   H 49.645   1.287  -0.149 1.00 . A A . 558 LEU HA   1 1 
        8  7758 1 1 10 LEU HB2  H 50.532  -0.798   1.182 1.00 . A A . 558 LEU HB2  1 1 
        8  7759 1 1 10 LEU HB3  H 51.334   0.401   2.180 1.00 . A A . 558 LEU HB3  1 1 
        8  7760 1 1 10 LEU HD11 H 49.372  -1.518   3.190 1.00 . A A . 558 LEU HD11 1 1 
        8  7761 1 1 10 LEU HD12 H 48.231  -0.458   4.019 1.00 . A A . 558 LEU HD12 1 1 
        8  7762 1 1 10 LEU HD13 H 49.967  -0.200   4.197 1.00 . A A . 558 LEU HD13 1 1 
        8  7763 1 1 10 LEU HD21 H 49.993   2.259   3.120 1.00 . A A . 558 LEU HD21 1 1 
        8  7764 1 1 10 LEU HD22 H 48.333   1.927   3.622 1.00 . A A . 558 LEU HD22 1 1 
        8  7765 1 1 10 LEU HD23 H 48.660   2.507   1.991 1.00 . A A . 558 LEU HD23 1 1 
        8  7766 1 1 10 LEU HG   H 48.344   0.185   1.661 1.00 . A A . 558 LEU HG   1 1 
        8  7767 1 1 10 LEU N    N 51.509   0.543  -0.704 1.00 . A A . 558 LEU N    1 1 
        8  7768 1 1 10 LEU O    O 50.405   3.450   0.890 1.00 . A A . 558 LEU O    1 1 
        8  7769 1 1 11 ASN C    C 52.878   4.953   0.329 1.00 . A A . 559 ASN C    1 1 
        8  7770 1 1 11 ASN CA   C 53.099   3.851   1.357 1.00 . A A . 559 ASN CA   1 1 
        8  7771 1 1 11 ASN CB   C 54.605   3.665   1.560 1.00 . A A . 559 ASN CB   1 1 
        8  7772 1 1 11 ASN CG   C 54.909   2.893   2.843 1.00 . A A . 559 ASN CG   1 1 
        8  7773 1 1 11 ASN H    H 53.054   1.809   0.773 1.00 . A A . 559 ASN H    1 1 
        8  7774 1 1 11 ASN HA   H 52.654   4.147   2.289 1.00 . A A . 559 ASN HA   1 1 
        8  7775 1 1 11 ASN HB2  H 55.010   3.120   0.718 1.00 . A A . 559 ASN HB2  1 1 
        8  7776 1 1 11 ASN HB3  H 55.078   4.635   1.611 1.00 . A A . 559 ASN HB3  1 1 
        8  7777 1 1 11 ASN HD21 H 56.713   2.358   2.223 1.00 . A A . 559 ASN HD21 1 1 
        8  7778 1 1 11 ASN HD22 H 56.282   1.801   3.772 1.00 . A A . 559 ASN HD22 1 1 
        8  7779 1 1 11 ASN N    N 52.490   2.596   0.916 1.00 . A A . 559 ASN N    1 1 
        8  7780 1 1 11 ASN ND2  N 56.062   2.301   2.957 1.00 . A A . 559 ASN ND2  1 1 
        8  7781 1 1 11 ASN O    O 52.494   6.070   0.686 1.00 . A A . 559 ASN O    1 1 
        8  7782 1 1 11 ASN OD1  O 54.084   2.824   3.759 1.00 . A A . 559 ASN OD1  1 1 
        8  7783 1 1 12 ALA C    C 51.449   5.864  -2.275 1.00 . A A . 560 ALA C    1 1 
        8  7784 1 1 12 ALA CA   C 52.931   5.594  -2.021 1.00 . A A . 560 ALA CA   1 1 
        8  7785 1 1 12 ALA CB   C 53.590   5.070  -3.298 1.00 . A A . 560 ALA CB   1 1 
        8  7786 1 1 12 ALA H    H 53.413   3.720  -1.157 1.00 . A A . 560 ALA H    1 1 
        8  7787 1 1 12 ALA HA   H 53.409   6.521  -1.741 1.00 . A A . 560 ALA HA   1 1 
        8  7788 1 1 12 ALA HB1  H 54.664   5.121  -3.195 1.00 . A A . 560 ALA HB1  1 1 
        8  7789 1 1 12 ALA HB2  H 53.279   5.674  -4.138 1.00 . A A . 560 ALA HB2  1 1 
        8  7790 1 1 12 ALA HB3  H 53.292   4.045  -3.462 1.00 . A A . 560 ALA HB3  1 1 
        8  7791 1 1 12 ALA N    N 53.114   4.628  -0.941 1.00 . A A . 560 ALA N    1 1 
        8  7792 1 1 12 ALA O    O 51.049   7.002  -2.522 1.00 . A A . 560 ALA O    1 1 
        8  7793 1 1 13 SER C    C 48.454   5.526  -1.300 1.00 . A A . 561 SER C    1 1 
        8  7794 1 1 13 SER CA   C 49.213   4.882  -2.466 1.00 . A A . 561 SER CA   1 1 
        8  7795 1 1 13 SER CB   C 48.642   3.488  -2.745 1.00 . A A . 561 SER CB   1 1 
        8  7796 1 1 13 SER H    H 51.051   3.926  -2.031 1.00 . A A . 561 SER H    1 1 
        8  7797 1 1 13 SER HA   H 49.060   5.489  -3.350 1.00 . A A . 561 SER HA   1 1 
        8  7798 1 1 13 SER HB2  H 48.997   2.792  -2.000 1.00 . A A . 561 SER HB2  1 1 
        8  7799 1 1 13 SER HB3  H 47.561   3.530  -2.710 1.00 . A A . 561 SER HB3  1 1 
        8  7800 1 1 13 SER HG   H 48.588   2.257  -4.256 1.00 . A A . 561 SER HG   1 1 
        8  7801 1 1 13 SER N    N 50.655   4.797  -2.224 1.00 . A A . 561 SER N    1 1 
        8  7802 1 1 13 SER O    O 47.369   6.058  -1.500 1.00 . A A . 561 SER O    1 1 
        8  7803 1 1 13 SER OG   O 49.068   3.061  -4.033 1.00 . A A . 561 SER OG   1 1 
        8  7804 1 1 14 ARG C    C 48.009   7.485   0.921 1.00 . A A . 562 ARG C    1 1 
        8  7805 1 1 14 ARG CA   C 48.346   6.003   1.108 1.00 . A A . 562 ARG CA   1 1 
        8  7806 1 1 14 ARG CB   C 49.266   5.821   2.333 1.00 . A A . 562 ARG CB   1 1 
        8  7807 1 1 14 ARG CD   C 49.539   6.123   4.808 1.00 . A A . 562 ARG CD   1 1 
        8  7808 1 1 14 ARG CG   C 48.580   6.307   3.623 1.00 . A A . 562 ARG CG   1 1 
        8  7809 1 1 14 ARG CZ   C 49.484   6.514   7.256 1.00 . A A . 562 ARG CZ   1 1 
        8  7810 1 1 14 ARG H    H 49.868   4.995   0.017 1.00 . A A . 562 ARG H    1 1 
        8  7811 1 1 14 ARG HA   H 47.434   5.456   1.278 1.00 . A A . 562 ARG HA   1 1 
        8  7812 1 1 14 ARG HB2  H 49.504   4.775   2.442 1.00 . A A . 562 ARG HB2  1 1 
        8  7813 1 1 14 ARG HB3  H 50.177   6.380   2.178 1.00 . A A . 562 ARG HB3  1 1 
        8  7814 1 1 14 ARG HD2  H 49.918   5.111   4.807 1.00 . A A . 562 ARG HD2  1 1 
        8  7815 1 1 14 ARG HD3  H 50.367   6.813   4.709 1.00 . A A . 562 ARG HD3  1 1 
        8  7816 1 1 14 ARG HE   H 47.866   6.458   6.067 1.00 . A A . 562 ARG HE   1 1 
        8  7817 1 1 14 ARG HG2  H 48.324   7.355   3.523 1.00 . A A . 562 ARG HG2  1 1 
        8  7818 1 1 14 ARG HG3  H 47.684   5.732   3.798 1.00 . A A . 562 ARG HG3  1 1 
        8  7819 1 1 14 ARG HH11 H 51.328   6.217   6.524 1.00 . A A . 562 ARG HH11 1 1 
        8  7820 1 1 14 ARG HH12 H 51.243   6.507   8.228 1.00 . A A . 562 ARG HH12 1 1 
        8  7821 1 1 14 ARG HH21 H 47.800   6.845   8.285 1.00 . A A . 562 ARG HH21 1 1 
        8  7822 1 1 14 ARG HH22 H 49.258   6.863   9.217 1.00 . A A . 562 ARG HH22 1 1 
        8  7823 1 1 14 ARG N    N 49.010   5.450  -0.085 1.00 . A A . 562 ARG N    1 1 
        8  7824 1 1 14 ARG NE   N 48.841   6.381   6.078 1.00 . A A . 562 ARG NE   1 1 
        8  7825 1 1 14 ARG NH1  N 50.789   6.404   7.343 1.00 . A A . 562 ARG NH1  1 1 
        8  7826 1 1 14 ARG NH2  N 48.794   6.760   8.337 1.00 . A A . 562 ARG NH2  1 1 
        8  7827 1 1 14 ARG O    O 46.891   7.905   1.229 1.00 . A A . 562 ARG O    1 1 
        8  7828 1 1 15 GLU C    C 47.718   9.910  -0.922 1.00 . A A . 563 GLU C    1 1 
        8  7829 1 1 15 GLU CA   C 48.738   9.696   0.199 1.00 . A A . 563 GLU CA   1 1 
        8  7830 1 1 15 GLU CB   C 50.047  10.407  -0.172 1.00 . A A . 563 GLU CB   1 1 
        8  7831 1 1 15 GLU CD   C 50.557  11.096   2.229 1.00 . A A . 563 GLU CD   1 1 
        8  7832 1 1 15 GLU CG   C 51.062  10.349   0.990 1.00 . A A . 563 GLU CG   1 1 
        8  7833 1 1 15 GLU H    H 49.834   7.875   0.188 1.00 . A A . 563 GLU H    1 1 
        8  7834 1 1 15 GLU HA   H 48.349  10.125   1.108 1.00 . A A . 563 GLU HA   1 1 
        8  7835 1 1 15 GLU HB2  H 50.472   9.926  -1.042 1.00 . A A . 563 GLU HB2  1 1 
        8  7836 1 1 15 GLU HB3  H 49.834  11.439  -0.406 1.00 . A A . 563 GLU HB3  1 1 
        8  7837 1 1 15 GLU HG2  H 51.249   9.318   1.250 1.00 . A A . 563 GLU HG2  1 1 
        8  7838 1 1 15 GLU HG3  H 51.989  10.801   0.664 1.00 . A A . 563 GLU HG3  1 1 
        8  7839 1 1 15 GLU N    N 48.967   8.265   0.417 1.00 . A A . 563 GLU N    1 1 
        8  7840 1 1 15 GLU O    O 46.842  10.771  -0.818 1.00 . A A . 563 GLU O    1 1 
        8  7841 1 1 15 GLU OE1  O 49.806  12.049   2.072 1.00 . A A . 563 GLU OE1  1 1 
        8  7842 1 1 15 GLU OE2  O 50.944  10.707   3.323 1.00 . A A . 563 GLU OE2  1 1 
        8  7843 1 1 16 LYS C    C 45.512   8.859  -2.745 1.00 . A A . 564 LYS C    1 1 
        8  7844 1 1 16 LYS CA   C 46.946   9.210  -3.146 1.00 . A A . 564 LYS CA   1 1 
        8  7845 1 1 16 LYS CB   C 47.439   8.252  -4.251 1.00 . A A . 564 LYS CB   1 1 
        8  7846 1 1 16 LYS CD   C 47.140   7.435  -6.613 1.00 . A A . 564 LYS CD   1 1 
        8  7847 1 1 16 LYS CE   C 46.299   7.566  -7.892 1.00 . A A . 564 LYS CE   1 1 
        8  7848 1 1 16 LYS CG   C 46.584   8.379  -5.528 1.00 . A A . 564 LYS CG   1 1 
        8  7849 1 1 16 LYS H    H 48.567   8.453  -2.003 1.00 . A A . 564 LYS H    1 1 
        8  7850 1 1 16 LYS HA   H 46.968  10.221  -3.526 1.00 . A A . 564 LYS HA   1 1 
        8  7851 1 1 16 LYS HB2  H 48.466   8.487  -4.489 1.00 . A A . 564 LYS HB2  1 1 
        8  7852 1 1 16 LYS HB3  H 47.382   7.236  -3.887 1.00 . A A . 564 LYS HB3  1 1 
        8  7853 1 1 16 LYS HD2  H 48.167   7.703  -6.826 1.00 . A A . 564 LYS HD2  1 1 
        8  7854 1 1 16 LYS HD3  H 47.099   6.416  -6.259 1.00 . A A . 564 LYS HD3  1 1 
        8  7855 1 1 16 LYS HE2  H 45.278   7.289  -7.677 1.00 . A A . 564 LYS HE2  1 1 
        8  7856 1 1 16 LYS HE3  H 46.329   8.587  -8.239 1.00 . A A . 564 LYS HE3  1 1 
        8  7857 1 1 16 LYS HG2  H 45.559   8.110  -5.305 1.00 . A A . 564 LYS HG2  1 1 
        8  7858 1 1 16 LYS HG3  H 46.621   9.396  -5.888 1.00 . A A . 564 LYS HG3  1 1 
        8  7859 1 1 16 LYS HZ1  H 46.285   5.783  -8.981 1.00 . A A . 564 LYS HZ1  1 1 
        8  7860 1 1 16 LYS HZ2  H 47.833   6.446  -8.765 1.00 . A A . 564 LYS HZ2  1 1 
        8  7861 1 1 16 LYS HZ3  H 46.760   7.138  -9.883 1.00 . A A . 564 LYS HZ3  1 1 
        8  7862 1 1 16 LYS N    N 47.848   9.117  -1.991 1.00 . A A . 564 LYS N    1 1 
        8  7863 1 1 16 LYS NZ   N 46.837   6.664  -8.960 1.00 . A A . 564 LYS NZ   1 1 
        8  7864 1 1 16 LYS O    O 44.569   9.564  -3.112 1.00 . A A . 564 LYS O    1 1 
        8  7865 1 1 17 ILE C    C 43.431   8.336  -0.596 1.00 . A A . 565 ILE C    1 1 
        8  7866 1 1 17 ILE CA   C 44.050   7.310  -1.550 1.00 . A A . 565 ILE CA   1 1 
        8  7867 1 1 17 ILE CB   C 44.157   5.926  -0.861 1.00 . A A . 565 ILE CB   1 1 
        8  7868 1 1 17 ILE CD1  C 45.034   3.564  -1.198 1.00 . A A . 565 ILE CD1  1 1 
        8  7869 1 1 17 ILE CG1  C 44.613   4.877  -1.895 1.00 . A A . 565 ILE CG1  1 1 
        8  7870 1 1 17 ILE CG2  C 42.769   5.516  -0.319 1.00 . A A . 565 ILE CG2  1 1 
        8  7871 1 1 17 ILE H    H 46.154   7.257  -1.739 1.00 . A A . 565 ILE H    1 1 
        8  7872 1 1 17 ILE HA   H 43.412   7.216  -2.415 1.00 . A A . 565 ILE HA   1 1 
        8  7873 1 1 17 ILE HB   H 44.868   5.976  -0.047 1.00 . A A . 565 ILE HB   1 1 
        8  7874 1 1 17 ILE HD11 H 45.595   2.947  -1.890 1.00 . A A . 565 ILE HD11 1 1 
        8  7875 1 1 17 ILE HD12 H 44.154   3.027  -0.876 1.00 . A A . 565 ILE HD12 1 1 
        8  7876 1 1 17 ILE HD13 H 45.649   3.789  -0.339 1.00 . A A . 565 ILE HD13 1 1 
        8  7877 1 1 17 ILE HG12 H 43.798   4.676  -2.577 1.00 . A A . 565 ILE HG12 1 1 
        8  7878 1 1 17 ILE HG13 H 45.451   5.268  -2.452 1.00 . A A . 565 ILE HG13 1 1 
        8  7879 1 1 17 ILE HG21 H 42.436   6.249   0.402 1.00 . A A . 565 ILE HG21 1 1 
        8  7880 1 1 17 ILE HG22 H 42.832   4.548   0.156 1.00 . A A . 565 ILE HG22 1 1 
        8  7881 1 1 17 ILE HG23 H 42.064   5.475  -1.133 1.00 . A A . 565 ILE HG23 1 1 
        8  7882 1 1 17 ILE N    N 45.365   7.764  -1.994 1.00 . A A . 565 ILE N    1 1 
        8  7883 1 1 17 ILE O    O 42.242   8.640  -0.709 1.00 . A A . 565 ILE O    1 1 
        8  7884 1 1 18 LYS C    C 43.256  11.089   0.615 1.00 . A A . 566 LYS C    1 1 
        8  7885 1 1 18 LYS CA   C 43.731   9.820   1.315 1.00 . A A . 566 LYS CA   1 1 
        8  7886 1 1 18 LYS CB   C 44.819  10.182   2.341 1.00 . A A . 566 LYS CB   1 1 
        8  7887 1 1 18 LYS CD   C 46.149   9.447   4.332 1.00 . A A . 566 LYS CD   1 1 
        8  7888 1 1 18 LYS CE   C 46.361   8.350   5.390 1.00 . A A . 566 LYS CE   1 1 
        8  7889 1 1 18 LYS CG   C 45.020   9.050   3.360 1.00 . A A . 566 LYS CG   1 1 
        8  7890 1 1 18 LYS H    H 45.169   8.560   0.391 1.00 . A A . 566 LYS H    1 1 
        8  7891 1 1 18 LYS HA   H 42.897   9.382   1.838 1.00 . A A . 566 LYS HA   1 1 
        8  7892 1 1 18 LYS HB2  H 45.746  10.362   1.823 1.00 . A A . 566 LYS HB2  1 1 
        8  7893 1 1 18 LYS HB3  H 44.523  11.077   2.865 1.00 . A A . 566 LYS HB3  1 1 
        8  7894 1 1 18 LYS HD2  H 47.067   9.582   3.772 1.00 . A A . 566 LYS HD2  1 1 
        8  7895 1 1 18 LYS HD3  H 45.893  10.373   4.823 1.00 . A A . 566 LYS HD3  1 1 
        8  7896 1 1 18 LYS HE2  H 46.402   7.388   4.907 1.00 . A A . 566 LYS HE2  1 1 
        8  7897 1 1 18 LYS HE3  H 47.294   8.529   5.911 1.00 . A A . 566 LYS HE3  1 1 
        8  7898 1 1 18 LYS HG2  H 44.104   8.899   3.910 1.00 . A A . 566 LYS HG2  1 1 
        8  7899 1 1 18 LYS HG3  H 45.291   8.140   2.846 1.00 . A A . 566 LYS HG3  1 1 
        8  7900 1 1 18 LYS HZ1  H 45.447   9.048   7.132 1.00 . A A . 566 LYS HZ1  1 1 
        8  7901 1 1 18 LYS HZ2  H 45.132   7.415   6.792 1.00 . A A . 566 LYS HZ2  1 1 
        8  7902 1 1 18 LYS HZ3  H 44.357   8.633   5.901 1.00 . A A . 566 LYS HZ3  1 1 
        8  7903 1 1 18 LYS N    N 44.234   8.848   0.345 1.00 . A A . 566 LYS N    1 1 
        8  7904 1 1 18 LYS NZ   N 45.238   8.363   6.376 1.00 . A A . 566 LYS NZ   1 1 
        8  7905 1 1 18 LYS O    O 42.196  11.625   0.952 1.00 . A A . 566 LYS O    1 1 
        8  7906 1 1 19 SER C    C 42.476  12.523  -2.010 1.00 . A A . 567 SER C    1 1 
        8  7907 1 1 19 SER CA   C 43.680  12.770  -1.105 1.00 . A A . 567 SER CA   1 1 
        8  7908 1 1 19 SER CB   C 44.867  13.243  -1.945 1.00 . A A . 567 SER CB   1 1 
        8  7909 1 1 19 SER H    H 44.867  11.087  -0.585 1.00 . A A . 567 SER H    1 1 
        8  7910 1 1 19 SER HA   H 43.428  13.547  -0.398 1.00 . A A . 567 SER HA   1 1 
        8  7911 1 1 19 SER HB2  H 45.197  12.446  -2.591 1.00 . A A . 567 SER HB2  1 1 
        8  7912 1 1 19 SER HB3  H 44.564  14.091  -2.547 1.00 . A A . 567 SER HB3  1 1 
        8  7913 1 1 19 SER HG   H 46.158  12.860  -0.538 1.00 . A A . 567 SER HG   1 1 
        8  7914 1 1 19 SER N    N 44.038  11.562  -0.361 1.00 . A A . 567 SER N    1 1 
        8  7915 1 1 19 SER O    O 41.598  13.378  -2.130 1.00 . A A . 567 SER O    1 1 
        8  7916 1 1 19 SER OG   O 45.932  13.618  -1.083 1.00 . A A . 567 SER OG   1 1 
        8  7917 1 1 20 ASP C    C 40.074  10.643  -2.782 1.00 . A A . 568 ASP C    1 1 
        8  7918 1 1 20 ASP CA   C 41.355  10.979  -3.548 1.00 . A A . 568 ASP CA   1 1 
        8  7919 1 1 20 ASP CB   C 41.765   9.774  -4.402 1.00 . A A . 568 ASP CB   1 1 
        8  7920 1 1 20 ASP CG   C 42.861  10.147  -5.407 1.00 . A A . 568 ASP CG   1 1 
        8  7921 1 1 20 ASP H    H 43.184  10.714  -2.504 1.00 . A A . 568 ASP H    1 1 
        8  7922 1 1 20 ASP HA   H 41.155  11.814  -4.205 1.00 . A A . 568 ASP HA   1 1 
        8  7923 1 1 20 ASP HB2  H 42.133   8.994  -3.754 1.00 . A A . 568 ASP HB2  1 1 
        8  7924 1 1 20 ASP HB3  H 40.900   9.412  -4.938 1.00 . A A . 568 ASP HB3  1 1 
        8  7925 1 1 20 ASP N    N 42.450  11.347  -2.644 1.00 . A A . 568 ASP N    1 1 
        8  7926 1 1 20 ASP O    O 38.975  10.837  -3.301 1.00 . A A . 568 ASP O    1 1 
        8  7927 1 1 20 ASP OD1  O 43.526   9.238  -5.878 1.00 . A A . 568 ASP OD1  1 1 
        8  7928 1 1 20 ASP OD2  O 43.019  11.327  -5.702 1.00 . A A . 568 ASP OD2  1 1 
        8  7929 1 1 21 HIS C    C 39.251  10.390   0.684 1.00 . A A . 569 HIS C    1 1 
        8  7930 1 1 21 HIS CA   C 39.075   9.782  -0.717 1.00 . A A . 569 HIS CA   1 1 
        8  7931 1 1 21 HIS CB   C 38.906   8.256  -0.594 1.00 . A A . 569 HIS CB   1 1 
        8  7932 1 1 21 HIS CD2  C 39.980   7.469  -2.860 1.00 . A A . 569 HIS CD2  1 1 
        8  7933 1 1 21 HIS CE1  C 38.284   6.383  -3.656 1.00 . A A . 569 HIS CE1  1 1 
        8  7934 1 1 21 HIS CG   C 38.966   7.590  -1.946 1.00 . A A . 569 HIS CG   1 1 
        8  7935 1 1 21 HIS H    H 41.131  10.017  -1.197 1.00 . A A . 569 HIS H    1 1 
        8  7936 1 1 21 HIS HA   H 38.182  10.196  -1.164 1.00 . A A . 569 HIS HA   1 1 
        8  7937 1 1 21 HIS HB2  H 39.697   7.862   0.027 1.00 . A A . 569 HIS HB2  1 1 
        8  7938 1 1 21 HIS HB3  H 37.952   8.046  -0.131 1.00 . A A . 569 HIS HB3  1 1 
        8  7939 1 1 21 HIS HD2  H 40.964   7.890  -2.748 1.00 . A A . 569 HIS HD2  1 1 
        8  7940 1 1 21 HIS HE1  H 37.659   5.767  -4.283 1.00 . A A . 569 HIS HE1  1 1 
        8  7941 1 1 21 HIS HE2  H 40.065   6.453  -4.737 1.00 . A A . 569 HIS HE2  1 1 
        8  7942 1 1 21 HIS N    N 40.229  10.141  -1.551 1.00 . A A . 569 HIS N    1 1 
        8  7943 1 1 21 HIS ND1  N 37.893   6.893  -2.477 1.00 . A A . 569 HIS ND1  1 1 
        8  7944 1 1 21 HIS NE2  N 39.550   6.704  -3.943 1.00 . A A . 569 HIS NE2  1 1 
        8  7945 1 1 21 HIS O    O 39.580   9.674   1.639 1.00 . A A . 569 HIS O    1 1 
        8  7946 1 1 22 PRO C    C 38.153  11.920   3.149 1.00 . A A . 570 PRO C    1 1 
        8  7947 1 1 22 PRO CA   C 39.207  12.375   2.151 1.00 . A A . 570 PRO CA   1 1 
        8  7948 1 1 22 PRO CB   C 39.045  13.866   1.824 1.00 . A A . 570 PRO CB   1 1 
        8  7949 1 1 22 PRO CD   C 38.676  12.666  -0.210 1.00 . A A . 570 PRO CD   1 1 
        8  7950 1 1 22 PRO CG   C 39.214  13.969   0.348 1.00 . A A . 570 PRO CG   1 1 
        8  7951 1 1 22 PRO HA   H 40.194  12.196   2.546 1.00 . A A . 570 PRO HA   1 1 
        8  7952 1 1 22 PRO HB2  H 38.059  14.207   2.110 1.00 . A A . 570 PRO HB2  1 1 
        8  7953 1 1 22 PRO HB3  H 39.804  14.444   2.324 1.00 . A A . 570 PRO HB3  1 1 
        8  7954 1 1 22 PRO HD2  H 37.601  12.711  -0.325 1.00 . A A . 570 PRO HD2  1 1 
        8  7955 1 1 22 PRO HD3  H 39.153  12.418  -1.147 1.00 . A A . 570 PRO HD3  1 1 
        8  7956 1 1 22 PRO HG2  H 38.654  14.808  -0.040 1.00 . A A . 570 PRO HG2  1 1 
        8  7957 1 1 22 PRO HG3  H 40.260  14.066   0.097 1.00 . A A . 570 PRO HG3  1 1 
        8  7958 1 1 22 PRO N    N 39.056  11.693   0.833 1.00 . A A . 570 PRO N    1 1 
        8  7959 1 1 22 PRO O    O 36.998  11.692   2.780 1.00 . A A . 570 PRO O    1 1 
        8  7960 1 1 23 GLY C    C 37.661   9.886   5.717 1.00 . A A . 571 GLY C    1 1 
        8  7961 1 1 23 GLY CA   C 37.641  11.397   5.471 1.00 . A A . 571 GLY CA   1 1 
        8  7962 1 1 23 GLY H    H 39.490  12.013   4.636 1.00 . A A . 571 GLY H    1 1 
        8  7963 1 1 23 GLY HA2  H 37.915  11.904   6.386 1.00 . A A . 571 GLY HA2  1 1 
        8  7964 1 1 23 GLY HA3  H 36.640  11.691   5.196 1.00 . A A . 571 GLY HA3  1 1 
        8  7965 1 1 23 GLY N    N 38.558  11.807   4.411 1.00 . A A . 571 GLY N    1 1 
        8  7966 1 1 23 GLY O    O 36.881   9.393   6.539 1.00 . A A . 571 GLY O    1 1 
        8  7967 1 1 24 ILE C    C 39.596   7.407   6.364 1.00 . A A . 572 ILE C    1 1 
        8  7968 1 1 24 ILE CA   C 38.636   7.716   5.215 1.00 . A A . 572 ILE CA   1 1 
        8  7969 1 1 24 ILE CB   C 39.054   7.005   3.909 1.00 . A A . 572 ILE CB   1 1 
        8  7970 1 1 24 ILE CD1  C 39.051   4.727   2.809 1.00 . A A . 572 ILE CD1  1 1 
        8  7971 1 1 24 ILE CG1  C 39.024   5.483   4.143 1.00 . A A . 572 ILE CG1  1 1 
        8  7972 1 1 24 ILE CG2  C 40.462   7.441   3.481 1.00 . A A . 572 ILE CG2  1 1 
        8  7973 1 1 24 ILE H    H 39.151   9.597   4.392 1.00 . A A . 572 ILE H    1 1 
        8  7974 1 1 24 ILE HA   H 37.656   7.357   5.495 1.00 . A A . 572 ILE HA   1 1 
        8  7975 1 1 24 ILE HB   H 38.353   7.258   3.127 1.00 . A A . 572 ILE HB   1 1 
        8  7976 1 1 24 ILE HD11 H 39.420   3.725   2.973 1.00 . A A . 572 ILE HD11 1 1 
        8  7977 1 1 24 ILE HD12 H 39.698   5.237   2.112 1.00 . A A . 572 ILE HD12 1 1 
        8  7978 1 1 24 ILE HD13 H 38.050   4.677   2.403 1.00 . A A . 572 ILE HD13 1 1 
        8  7979 1 1 24 ILE HG12 H 39.885   5.201   4.733 1.00 . A A . 572 ILE HG12 1 1 
        8  7980 1 1 24 ILE HG13 H 38.123   5.221   4.682 1.00 . A A . 572 ILE HG13 1 1 
        8  7981 1 1 24 ILE HG21 H 40.496   8.518   3.389 1.00 . A A . 572 ILE HG21 1 1 
        8  7982 1 1 24 ILE HG22 H 40.704   6.989   2.526 1.00 . A A . 572 ILE HG22 1 1 
        8  7983 1 1 24 ILE HG23 H 41.177   7.121   4.222 1.00 . A A . 572 ILE HG23 1 1 
        8  7984 1 1 24 ILE N    N 38.547   9.156   5.024 1.00 . A A . 572 ILE N    1 1 
        8  7985 1 1 24 ILE O    O 40.678   7.992   6.457 1.00 . A A . 572 ILE O    1 1 
        8  7986 1 1 25 SER C    C 41.200   5.313   7.986 1.00 . A A . 573 SER C    1 1 
        8  7987 1 1 25 SER CA   C 39.970   6.118   8.403 1.00 . A A . 573 SER CA   1 1 
        8  7988 1 1 25 SER CB   C 39.107   5.311   9.379 1.00 . A A . 573 SER CB   1 1 
        8  7989 1 1 25 SER H    H 38.291   6.084   7.108 1.00 . A A . 573 SER H    1 1 
        8  7990 1 1 25 SER HA   H 40.300   7.016   8.900 1.00 . A A . 573 SER HA   1 1 
        8  7991 1 1 25 SER HB2  H 39.535   5.361  10.367 1.00 . A A . 573 SER HB2  1 1 
        8  7992 1 1 25 SER HB3  H 38.107   5.729   9.401 1.00 . A A . 573 SER HB3  1 1 
        8  7993 1 1 25 SER HG   H 38.174   3.617   9.149 1.00 . A A . 573 SER HG   1 1 
        8  7994 1 1 25 SER N    N 39.170   6.498   7.241 1.00 . A A . 573 SER N    1 1 
        8  7995 1 1 25 SER O    O 41.242   4.756   6.889 1.00 . A A . 573 SER O    1 1 
        8  7996 1 1 25 SER OG   O 39.055   3.953   8.960 1.00 . A A . 573 SER OG   1 1 
        8  7997 1 1 26 ILE C    C 43.137   3.049   8.439 1.00 . A A . 574 ILE C    1 1 
        8  7998 1 1 26 ILE CA   C 43.439   4.539   8.614 1.00 . A A . 574 ILE CA   1 1 
        8  7999 1 1 26 ILE CB   C 44.426   4.753   9.789 1.00 . A A . 574 ILE CB   1 1 
        8  8000 1 1 26 ILE CD1  C 45.591   6.567  11.127 1.00 . A A . 574 ILE CD1  1 1 
        8  8001 1 1 26 ILE CG1  C 44.856   6.233   9.813 1.00 . A A . 574 ILE CG1  1 1 
        8  8002 1 1 26 ILE CG2  C 45.671   3.854   9.612 1.00 . A A . 574 ILE CG2  1 1 
        8  8003 1 1 26 ILE H    H 42.091   5.735   9.732 1.00 . A A . 574 ILE H    1 1 
        8  8004 1 1 26 ILE HA   H 43.885   4.919   7.707 1.00 . A A . 574 ILE HA   1 1 
        8  8005 1 1 26 ILE HB   H 43.931   4.505  10.717 1.00 . A A . 574 ILE HB   1 1 
        8  8006 1 1 26 ILE HD11 H 46.499   5.985  11.192 1.00 . A A . 574 ILE HD11 1 1 
        8  8007 1 1 26 ILE HD12 H 44.956   6.337  11.970 1.00 . A A . 574 ILE HD12 1 1 
        8  8008 1 1 26 ILE HD13 H 45.839   7.619  11.143 1.00 . A A . 574 ILE HD13 1 1 
        8  8009 1 1 26 ILE HG12 H 45.512   6.425   8.976 1.00 . A A . 574 ILE HG12 1 1 
        8  8010 1 1 26 ILE HG13 H 43.978   6.858   9.730 1.00 . A A . 574 ILE HG13 1 1 
        8  8011 1 1 26 ILE HG21 H 45.371   2.816   9.665 1.00 . A A . 574 ILE HG21 1 1 
        8  8012 1 1 26 ILE HG22 H 46.385   4.062  10.394 1.00 . A A . 574 ILE HG22 1 1 
        8  8013 1 1 26 ILE HG23 H 46.119   4.046   8.650 1.00 . A A . 574 ILE HG23 1 1 
        8  8014 1 1 26 ILE N    N 42.196   5.267   8.879 1.00 . A A . 574 ILE N    1 1 
        8  8015 1 1 26 ILE O    O 43.655   2.403   7.523 1.00 . A A . 574 ILE O    1 1 
        8  8016 1 1 27 THR C    C 41.217   0.802   7.976 1.00 . A A . 575 THR C    1 1 
        8  8017 1 1 27 THR CA   C 41.926   1.117   9.285 1.00 . A A . 575 THR CA   1 1 
        8  8018 1 1 27 THR CB   C 41.014   0.792  10.469 1.00 . A A . 575 THR CB   1 1 
        8  8019 1 1 27 THR CG2  C 40.818  -0.721  10.575 1.00 . A A . 575 THR CG2  1 1 
        8  8020 1 1 27 THR H    H 41.928   3.097  10.029 1.00 . A A . 575 THR H    1 1 
        8  8021 1 1 27 THR HA   H 42.819   0.515   9.354 1.00 . A A . 575 THR HA   1 1 
        8  8022 1 1 27 THR HB   H 40.056   1.266  10.324 1.00 . A A . 575 THR HB   1 1 
        8  8023 1 1 27 THR HG1  H 41.098   2.051  11.947 1.00 . A A . 575 THR HG1  1 1 
        8  8024 1 1 27 THR HG21 H 41.780  -1.210  10.601 1.00 . A A . 575 THR HG21 1 1 
        8  8025 1 1 27 THR HG22 H 40.259  -1.070   9.720 1.00 . A A . 575 THR HG22 1 1 
        8  8026 1 1 27 THR HG23 H 40.271  -0.950  11.479 1.00 . A A . 575 THR HG23 1 1 
        8  8027 1 1 27 THR N    N 42.300   2.524   9.328 1.00 . A A . 575 THR N    1 1 
        8  8028 1 1 27 THR O    O 41.514  -0.206   7.331 1.00 . A A . 575 THR O    1 1 
        8  8029 1 1 27 THR OG1  O 41.605   1.287  11.661 1.00 . A A . 575 THR OG1  1 1 
        8  8030 1 1 28 ASP C    C 40.484   1.590   5.142 1.00 . A A . 576 ASP C    1 1 
        8  8031 1 1 28 ASP CA   C 39.544   1.503   6.344 1.00 . A A . 576 ASP CA   1 1 
        8  8032 1 1 28 ASP CB   C 38.447   2.567   6.218 1.00 . A A . 576 ASP CB   1 1 
        8  8033 1 1 28 ASP CG   C 37.177   2.132   6.958 1.00 . A A . 576 ASP CG   1 1 
        8  8034 1 1 28 ASP H    H 40.112   2.466   8.148 1.00 . A A . 576 ASP H    1 1 
        8  8035 1 1 28 ASP HA   H 39.082   0.528   6.353 1.00 . A A . 576 ASP HA   1 1 
        8  8036 1 1 28 ASP HB2  H 38.803   3.497   6.635 1.00 . A A . 576 ASP HB2  1 1 
        8  8037 1 1 28 ASP HB3  H 38.215   2.713   5.172 1.00 . A A . 576 ASP HB3  1 1 
        8  8038 1 1 28 ASP N    N 40.290   1.680   7.590 1.00 . A A . 576 ASP N    1 1 
        8  8039 1 1 28 ASP O    O 40.296   0.881   4.153 1.00 . A A . 576 ASP O    1 1 
        8  8040 1 1 28 ASP OD1  O 36.463   3.011   7.419 1.00 . A A . 576 ASP OD1  1 1 
        8  8041 1 1 28 ASP OD2  O 36.926   0.936   7.042 1.00 . A A . 576 ASP OD2  1 1 
        8  8042 1 1 29 LEU C    C 43.217   1.334   3.918 1.00 . A A . 577 LEU C    1 1 
        8  8043 1 1 29 LEU CA   C 42.473   2.637   4.174 1.00 . A A . 577 LEU CA   1 1 
        8  8044 1 1 29 LEU CB   C 43.512   3.710   4.544 1.00 . A A . 577 LEU CB   1 1 
        8  8045 1 1 29 LEU CD1  C 44.014   6.126   4.861 1.00 . A A . 577 LEU CD1  1 1 
        8  8046 1 1 29 LEU CD2  C 42.818   5.399   2.806 1.00 . A A . 577 LEU CD2  1 1 
        8  8047 1 1 29 LEU CG   C 42.984   5.135   4.306 1.00 . A A . 577 LEU CG   1 1 
        8  8048 1 1 29 LEU H    H 41.586   2.991   6.065 1.00 . A A . 577 LEU H    1 1 
        8  8049 1 1 29 LEU HA   H 41.960   2.940   3.271 1.00 . A A . 577 LEU HA   1 1 
        8  8050 1 1 29 LEU HB2  H 43.769   3.601   5.585 1.00 . A A . 577 LEU HB2  1 1 
        8  8051 1 1 29 LEU HB3  H 44.402   3.560   3.948 1.00 . A A . 577 LEU HB3  1 1 
        8  8052 1 1 29 LEU HD11 H 43.602   7.126   4.850 1.00 . A A . 577 LEU HD11 1 1 
        8  8053 1 1 29 LEU HD12 H 44.898   6.098   4.243 1.00 . A A . 577 LEU HD12 1 1 
        8  8054 1 1 29 LEU HD13 H 44.272   5.851   5.871 1.00 . A A . 577 LEU HD13 1 1 
        8  8055 1 1 29 LEU HD21 H 42.732   6.464   2.630 1.00 . A A . 577 LEU HD21 1 1 
        8  8056 1 1 29 LEU HD22 H 41.928   4.904   2.447 1.00 . A A . 577 LEU HD22 1 1 
        8  8057 1 1 29 LEU HD23 H 43.679   5.020   2.278 1.00 . A A . 577 LEU HD23 1 1 
        8  8058 1 1 29 LEU HG   H 42.040   5.265   4.811 1.00 . A A . 577 LEU HG   1 1 
        8  8059 1 1 29 LEU N    N 41.497   2.462   5.247 1.00 . A A . 577 LEU N    1 1 
        8  8060 1 1 29 LEU O    O 43.473   0.982   2.769 1.00 . A A . 577 LEU O    1 1 
        8  8061 1 1 30 SER C    C 43.510  -1.640   4.088 1.00 . A A . 578 SER C    1 1 
        8  8062 1 1 30 SER CA   C 44.319  -0.620   4.881 1.00 . A A . 578 SER CA   1 1 
        8  8063 1 1 30 SER CB   C 44.637  -1.170   6.271 1.00 . A A . 578 SER CB   1 1 
        8  8064 1 1 30 SER H    H 43.359   0.980   5.892 1.00 . A A . 578 SER H    1 1 
        8  8065 1 1 30 SER HA   H 45.246  -0.430   4.361 1.00 . A A . 578 SER HA   1 1 
        8  8066 1 1 30 SER HB2  H 43.723  -1.307   6.826 1.00 . A A . 578 SER HB2  1 1 
        8  8067 1 1 30 SER HB3  H 45.145  -2.122   6.175 1.00 . A A . 578 SER HB3  1 1 
        8  8068 1 1 30 SER HG   H 45.048   0.618   6.926 1.00 . A A . 578 SER HG   1 1 
        8  8069 1 1 30 SER N    N 43.581   0.636   5.000 1.00 . A A . 578 SER N    1 1 
        8  8070 1 1 30 SER O    O 44.044  -2.290   3.186 1.00 . A A . 578 SER O    1 1 
        8  8071 1 1 30 SER OG   O 45.467  -0.246   6.961 1.00 . A A . 578 SER OG   1 1 
        8  8072 1 1 31 LYS C    C 41.135  -2.199   2.253 1.00 . A A . 579 LYS C    1 1 
        8  8073 1 1 31 LYS CA   C 41.327  -2.673   3.697 1.00 . A A . 579 LYS CA   1 1 
        8  8074 1 1 31 LYS CB   C 39.959  -2.759   4.385 1.00 . A A . 579 LYS CB   1 1 
        8  8075 1 1 31 LYS CD   C 38.689  -3.567   6.404 1.00 . A A . 579 LYS CD   1 1 
        8  8076 1 1 31 LYS CE   C 38.235  -2.183   6.898 1.00 . A A . 579 LYS CE   1 1 
        8  8077 1 1 31 LYS CG   C 40.083  -3.462   5.749 1.00 . A A . 579 LYS CG   1 1 
        8  8078 1 1 31 LYS H    H 41.852  -1.188   5.126 1.00 . A A . 579 LYS H    1 1 
        8  8079 1 1 31 LYS HA   H 41.776  -3.656   3.689 1.00 . A A . 579 LYS HA   1 1 
        8  8080 1 1 31 LYS HB2  H 39.568  -1.761   4.528 1.00 . A A . 579 LYS HB2  1 1 
        8  8081 1 1 31 LYS HB3  H 39.282  -3.321   3.756 1.00 . A A . 579 LYS HB3  1 1 
        8  8082 1 1 31 LYS HD2  H 37.982  -3.940   5.676 1.00 . A A . 579 LYS HD2  1 1 
        8  8083 1 1 31 LYS HD3  H 38.733  -4.249   7.243 1.00 . A A . 579 LYS HD3  1 1 
        8  8084 1 1 31 LYS HE2  H 39.007  -1.751   7.517 1.00 . A A . 579 LYS HE2  1 1 
        8  8085 1 1 31 LYS HE3  H 38.057  -1.540   6.046 1.00 . A A . 579 LYS HE3  1 1 
        8  8086 1 1 31 LYS HG2  H 40.496  -4.454   5.608 1.00 . A A . 579 LYS HG2  1 1 
        8  8087 1 1 31 LYS HG3  H 40.735  -2.890   6.393 1.00 . A A . 579 LYS HG3  1 1 
        8  8088 1 1 31 LYS HZ1  H 36.414  -1.444   7.595 1.00 . A A . 579 LYS HZ1  1 1 
        8  8089 1 1 31 LYS HZ2  H 37.213  -2.462   8.693 1.00 . A A . 579 LYS HZ2  1 1 
        8  8090 1 1 31 LYS HZ3  H 36.427  -3.121   7.340 1.00 . A A . 579 LYS HZ3  1 1 
        8  8091 1 1 31 LYS N    N 42.216  -1.750   4.411 1.00 . A A . 579 LYS N    1 1 
        8  8092 1 1 31 LYS NZ   N 36.977  -2.314   7.691 1.00 . A A . 579 LYS NZ   1 1 
        8  8093 1 1 31 LYS O    O 41.130  -3.002   1.319 1.00 . A A . 579 LYS O    1 1 
        8  8094 1 1 32 LYS C    C 42.006  -0.504  -0.104 1.00 . A A . 580 LYS C    1 1 
        8  8095 1 1 32 LYS CA   C 40.787  -0.263   0.780 1.00 . A A . 580 LYS CA   1 1 
        8  8096 1 1 32 LYS CB   C 40.567   1.249   0.963 1.00 . A A . 580 LYS CB   1 1 
        8  8097 1 1 32 LYS CD   C 39.940   3.403  -0.128 1.00 . A A . 580 LYS CD   1 1 
        8  8098 1 1 32 LYS CE   C 39.657   4.125  -1.451 1.00 . A A . 580 LYS CE   1 1 
        8  8099 1 1 32 LYS CG   C 40.234   1.924  -0.379 1.00 . A A . 580 LYS CG   1 1 
        8  8100 1 1 32 LYS H    H 41.001  -0.305   2.888 1.00 . A A . 580 LYS H    1 1 
        8  8101 1 1 32 LYS HA   H 39.915  -0.690   0.310 1.00 . A A . 580 LYS HA   1 1 
        8  8102 1 1 32 LYS HB2  H 39.754   1.409   1.655 1.00 . A A . 580 LYS HB2  1 1 
        8  8103 1 1 32 LYS HB3  H 41.469   1.693   1.366 1.00 . A A . 580 LYS HB3  1 1 
        8  8104 1 1 32 LYS HD2  H 39.078   3.486   0.517 1.00 . A A . 580 LYS HD2  1 1 
        8  8105 1 1 32 LYS HD3  H 40.794   3.858   0.352 1.00 . A A . 580 LYS HD3  1 1 
        8  8106 1 1 32 LYS HE2  H 39.542   5.179  -1.255 1.00 . A A . 580 LYS HE2  1 1 
        8  8107 1 1 32 LYS HE3  H 40.486   3.975  -2.126 1.00 . A A . 580 LYS HE3  1 1 
        8  8108 1 1 32 LYS HG2  H 41.079   1.835  -1.048 1.00 . A A . 580 LYS HG2  1 1 
        8  8109 1 1 32 LYS HG3  H 39.368   1.456  -0.818 1.00 . A A . 580 LYS HG3  1 1 
        8  8110 1 1 32 LYS HZ1  H 38.565   3.445  -3.090 1.00 . A A . 580 LYS HZ1  1 1 
        8  8111 1 1 32 LYS HZ2  H 37.641   4.298  -1.952 1.00 . A A . 580 LYS HZ2  1 1 
        8  8112 1 1 32 LYS HZ3  H 38.135   2.704  -1.626 1.00 . A A . 580 LYS HZ3  1 1 
        8  8113 1 1 32 LYS N    N 40.982  -0.880   2.096 1.00 . A A . 580 LYS N    1 1 
        8  8114 1 1 32 LYS NZ   N 38.405   3.603  -2.075 1.00 . A A . 580 LYS NZ   1 1 
        8  8115 1 1 32 LYS O    O 41.875  -0.756  -1.305 1.00 . A A . 580 LYS O    1 1 
        8  8116 1 1 33 ALA C    C 44.478  -2.034  -0.772 1.00 . A A . 581 ALA C    1 1 
        8  8117 1 1 33 ALA CA   C 44.429  -0.627  -0.199 1.00 . A A . 581 ALA CA   1 1 
        8  8118 1 1 33 ALA CB   C 45.594  -0.413   0.768 1.00 . A A . 581 ALA CB   1 1 
        8  8119 1 1 33 ALA H    H 43.205  -0.225   1.466 1.00 . A A . 581 ALA H    1 1 
        8  8120 1 1 33 ALA HA   H 44.501   0.088  -1.005 1.00 . A A . 581 ALA HA   1 1 
        8  8121 1 1 33 ALA HB1  H 46.416  -1.061   0.497 1.00 . A A . 581 ALA HB1  1 1 
        8  8122 1 1 33 ALA HB2  H 45.272  -0.641   1.773 1.00 . A A . 581 ALA HB2  1 1 
        8  8123 1 1 33 ALA HB3  H 45.916   0.616   0.718 1.00 . A A . 581 ALA HB3  1 1 
        8  8124 1 1 33 ALA N    N 43.180  -0.423   0.510 1.00 . A A . 581 ALA N    1 1 
        8  8125 1 1 33 ALA O    O 44.855  -2.225  -1.930 1.00 . A A . 581 ALA O    1 1 
        8  8126 1 1 34 GLY C    C 43.116  -4.604  -1.551 1.00 . A A . 582 GLY C    1 1 
        8  8127 1 1 34 GLY CA   C 44.069  -4.402  -0.377 1.00 . A A . 582 GLY CA   1 1 
        8  8128 1 1 34 GLY H    H 43.786  -2.781   0.954 1.00 . A A . 582 GLY H    1 1 
        8  8129 1 1 34 GLY HA2  H 45.070  -4.688  -0.673 1.00 . A A . 582 GLY HA2  1 1 
        8  8130 1 1 34 GLY HA3  H 43.751  -5.021   0.446 1.00 . A A . 582 GLY HA3  1 1 
        8  8131 1 1 34 GLY N    N 44.081  -3.008   0.047 1.00 . A A . 582 GLY N    1 1 
        8  8132 1 1 34 GLY O    O 43.417  -5.366  -2.472 1.00 . A A . 582 GLY O    1 1 
        8  8133 1 1 35 GLU C    C 41.504  -3.497  -3.897 1.00 . A A . 583 GLU C    1 1 
        8  8134 1 1 35 GLU CA   C 40.969  -4.038  -2.572 1.00 . A A . 583 GLU CA   1 1 
        8  8135 1 1 35 GLU CB   C 39.686  -3.278  -2.208 1.00 . A A . 583 GLU CB   1 1 
        8  8136 1 1 35 GLU CD   C 37.695  -3.181  -0.628 1.00 . A A . 583 GLU CD   1 1 
        8  8137 1 1 35 GLU CG   C 38.951  -3.975  -1.044 1.00 . A A . 583 GLU CG   1 1 
        8  8138 1 1 35 GLU H    H 41.786  -3.329  -0.747 1.00 . A A . 583 GLU H    1 1 
        8  8139 1 1 35 GLU HA   H 40.728  -5.081  -2.699 1.00 . A A . 583 GLU HA   1 1 
        8  8140 1 1 35 GLU HB2  H 39.940  -2.269  -1.919 1.00 . A A . 583 GLU HB2  1 1 
        8  8141 1 1 35 GLU HB3  H 39.035  -3.250  -3.070 1.00 . A A . 583 GLU HB3  1 1 
        8  8142 1 1 35 GLU HG2  H 38.654  -4.969  -1.353 1.00 . A A . 583 GLU HG2  1 1 
        8  8143 1 1 35 GLU HG3  H 39.616  -4.052  -0.197 1.00 . A A . 583 GLU HG3  1 1 
        8  8144 1 1 35 GLU N    N 41.967  -3.919  -1.509 1.00 . A A . 583 GLU N    1 1 
        8  8145 1 1 35 GLU O    O 41.264  -4.099  -4.948 1.00 . A A . 583 GLU O    1 1 
        8  8146 1 1 35 GLU OE1  O 37.055  -3.593   0.330 1.00 . A A . 583 GLU OE1  1 1 
        8  8147 1 1 35 GLU OE2  O 37.388  -2.179  -1.266 1.00 . A A . 583 GLU OE2  1 1 
        8  8148 1 1 36 ILE C    C 43.788  -2.721  -5.698 1.00 . A A . 584 ILE C    1 1 
        8  8149 1 1 36 ILE CA   C 42.760  -1.768  -5.071 1.00 . A A . 584 ILE CA   1 1 
        8  8150 1 1 36 ILE CB   C 43.378  -0.383  -4.766 1.00 . A A . 584 ILE CB   1 1 
        8  8151 1 1 36 ILE CD1  C 42.792   1.899  -3.800 1.00 . A A . 584 ILE CD1  1 1 
        8  8152 1 1 36 ILE CG1  C 42.237   0.572  -4.353 1.00 . A A . 584 ILE CG1  1 1 
        8  8153 1 1 36 ILE CG2  C 44.081   0.165  -6.029 1.00 . A A . 584 ILE CG2  1 1 
        8  8154 1 1 36 ILE H    H 42.373  -1.923  -2.985 1.00 . A A . 584 ILE H    1 1 
        8  8155 1 1 36 ILE HA   H 41.949  -1.633  -5.772 1.00 . A A . 584 ILE HA   1 1 
        8  8156 1 1 36 ILE HB   H 44.092  -0.470  -3.958 1.00 . A A . 584 ILE HB   1 1 
        8  8157 1 1 36 ILE HD11 H 43.652   2.202  -4.379 1.00 . A A . 584 ILE HD11 1 1 
        8  8158 1 1 36 ILE HD12 H 43.081   1.771  -2.768 1.00 . A A . 584 ILE HD12 1 1 
        8  8159 1 1 36 ILE HD13 H 42.029   2.664  -3.865 1.00 . A A . 584 ILE HD13 1 1 
        8  8160 1 1 36 ILE HG12 H 41.617   0.775  -5.214 1.00 . A A . 584 ILE HG12 1 1 
        8  8161 1 1 36 ILE HG13 H 41.638   0.094  -3.589 1.00 . A A . 584 ILE HG13 1 1 
        8  8162 1 1 36 ILE HG21 H 44.910  -0.481  -6.284 1.00 . A A . 584 ILE HG21 1 1 
        8  8163 1 1 36 ILE HG22 H 44.447   1.163  -5.840 1.00 . A A . 584 ILE HG22 1 1 
        8  8164 1 1 36 ILE HG23 H 43.379   0.185  -6.849 1.00 . A A . 584 ILE HG23 1 1 
        8  8165 1 1 36 ILE N    N 42.217  -2.362  -3.848 1.00 . A A . 584 ILE N    1 1 
        8  8166 1 1 36 ILE O    O 43.770  -2.946  -6.910 1.00 . A A . 584 ILE O    1 1 
        8  8167 1 1 37 TRP C    C 45.075  -5.388  -6.054 1.00 . A A . 585 TRP C    1 1 
        8  8168 1 1 37 TRP CA   C 45.701  -4.200  -5.338 1.00 . A A . 585 TRP CA   1 1 
        8  8169 1 1 37 TRP CB   C 46.523  -4.735  -4.140 1.00 . A A . 585 TRP CB   1 1 
        8  8170 1 1 37 TRP CD1  C 48.617  -3.731  -3.197 1.00 . A A . 585 TRP CD1  1 1 
        8  8171 1 1 37 TRP CD2  C 48.820  -4.277  -5.356 1.00 . A A . 585 TRP CD2  1 1 
        8  8172 1 1 37 TRP CE2  C 50.060  -3.728  -4.973 1.00 . A A . 585 TRP CE2  1 1 
        8  8173 1 1 37 TRP CE3  C 48.661  -4.711  -6.679 1.00 . A A . 585 TRP CE3  1 1 
        8  8174 1 1 37 TRP CG   C 47.930  -4.264  -4.216 1.00 . A A . 585 TRP CG   1 1 
        8  8175 1 1 37 TRP CH2  C 50.935  -4.043  -7.194 1.00 . A A . 585 TRP CH2  1 1 
        8  8176 1 1 37 TRP CZ2  C 51.114  -3.611  -5.882 1.00 . A A . 585 TRP CZ2  1 1 
        8  8177 1 1 37 TRP CZ3  C 49.712  -4.596  -7.596 1.00 . A A . 585 TRP CZ3  1 1 
        8  8178 1 1 37 TRP H    H 44.633  -3.037  -3.911 1.00 . A A . 585 TRP H    1 1 
        8  8179 1 1 37 TRP HA   H 46.347  -3.675  -6.028 1.00 . A A . 585 TRP HA   1 1 
        8  8180 1 1 37 TRP HB2  H 46.082  -4.386  -3.219 1.00 . A A . 585 TRP HB2  1 1 
        8  8181 1 1 37 TRP HB3  H 46.518  -5.817  -4.145 1.00 . A A . 585 TRP HB3  1 1 
        8  8182 1 1 37 TRP HD1  H 48.230  -3.584  -2.203 1.00 . A A . 585 TRP HD1  1 1 
        8  8183 1 1 37 TRP HE1  H 50.594  -3.008  -3.094 1.00 . A A . 585 TRP HE1  1 1 
        8  8184 1 1 37 TRP HE3  H 47.721  -5.134  -6.989 1.00 . A A . 585 TRP HE3  1 1 
        8  8185 1 1 37 TRP HH2  H 51.742  -3.946  -7.899 1.00 . A A . 585 TRP HH2  1 1 
        8  8186 1 1 37 TRP HZ2  H 52.066  -3.184  -5.580 1.00 . A A . 585 TRP HZ2  1 1 
        8  8187 1 1 37 TRP HZ3  H 49.577  -4.933  -8.615 1.00 . A A . 585 TRP HZ3  1 1 
        8  8188 1 1 37 TRP N    N 44.669  -3.270  -4.863 1.00 . A A . 585 TRP N    1 1 
        8  8189 1 1 37 TRP NE1  N 49.892  -3.412  -3.640 1.00 . A A . 585 TRP NE1  1 1 
        8  8190 1 1 37 TRP O    O 45.553  -5.817  -7.108 1.00 . A A . 585 TRP O    1 1 
        8  8191 1 1 38 LYS C    C 42.794  -6.821  -7.393 1.00 . A A . 586 LYS C    1 1 
        8  8192 1 1 38 LYS CA   C 43.333  -7.096  -5.989 1.00 . A A . 586 LYS CA   1 1 
        8  8193 1 1 38 LYS CB   C 42.169  -7.502  -5.067 1.00 . A A . 586 LYS CB   1 1 
        8  8194 1 1 38 LYS CD   C 41.496  -8.522  -2.871 1.00 . A A . 586 LYS CD   1 1 
        8  8195 1 1 38 LYS CE   C 41.995  -9.220  -1.593 1.00 . A A . 586 LYS CE   1 1 
        8  8196 1 1 38 LYS CG   C 42.690  -8.178  -3.784 1.00 . A A . 586 LYS CG   1 1 
        8  8197 1 1 38 LYS H    H 43.729  -5.533  -4.593 1.00 . A A . 586 LYS H    1 1 
        8  8198 1 1 38 LYS HA   H 44.035  -7.915  -6.039 1.00 . A A . 586 LYS HA   1 1 
        8  8199 1 1 38 LYS HB2  H 41.608  -6.619  -4.801 1.00 . A A . 586 LYS HB2  1 1 
        8  8200 1 1 38 LYS HB3  H 41.522  -8.189  -5.594 1.00 . A A . 586 LYS HB3  1 1 
        8  8201 1 1 38 LYS HD2  H 40.977  -7.612  -2.604 1.00 . A A . 586 LYS HD2  1 1 
        8  8202 1 1 38 LYS HD3  H 40.821  -9.181  -3.396 1.00 . A A . 586 LYS HD3  1 1 
        8  8203 1 1 38 LYS HE2  H 42.498 -10.136  -1.861 1.00 . A A . 586 LYS HE2  1 1 
        8  8204 1 1 38 LYS HE3  H 42.682  -8.571  -1.073 1.00 . A A . 586 LYS HE3  1 1 
        8  8205 1 1 38 LYS HG2  H 43.220  -9.086  -4.043 1.00 . A A . 586 LYS HG2  1 1 
        8  8206 1 1 38 LYS HG3  H 43.357  -7.509  -3.264 1.00 . A A . 586 LYS HG3  1 1 
        8  8207 1 1 38 LYS HZ1  H 39.987  -9.044  -1.019 1.00 . A A . 586 LYS HZ1  1 1 
        8  8208 1 1 38 LYS HZ2  H 41.064  -9.238   0.277 1.00 . A A . 586 LYS HZ2  1 1 
        8  8209 1 1 38 LYS HZ3  H 40.667 -10.565  -0.701 1.00 . A A . 586 LYS HZ3  1 1 
        8  8210 1 1 38 LYS N    N 44.024  -5.922  -5.446 1.00 . A A . 586 LYS N    1 1 
        8  8211 1 1 38 LYS NZ   N 40.839  -9.540  -0.693 1.00 . A A . 586 LYS NZ   1 1 
        8  8212 1 1 38 LYS O    O 42.818  -7.714  -8.245 1.00 . A A . 586 LYS O    1 1 
        8  8213 1 1 39 GLY C    C 42.890  -4.765  -9.910 1.00 . A A . 587 GLY C    1 1 
        8  8214 1 1 39 GLY CA   C 41.782  -5.231  -8.954 1.00 . A A . 587 GLY CA   1 1 
        8  8215 1 1 39 GLY H    H 42.332  -4.923  -6.918 1.00 . A A . 587 GLY H    1 1 
        8  8216 1 1 39 GLY HA2  H 41.286  -6.094  -9.378 1.00 . A A . 587 GLY HA2  1 1 
        8  8217 1 1 39 GLY HA3  H 41.062  -4.434  -8.836 1.00 . A A . 587 GLY HA3  1 1 
        8  8218 1 1 39 GLY N    N 42.318  -5.594  -7.634 1.00 . A A . 587 GLY N    1 1 
        8  8219 1 1 39 GLY O    O 42.735  -4.843 -11.130 1.00 . A A . 587 GLY O    1 1 
        8  8220 1 1 40 MET C    C 45.945  -4.943 -10.708 1.00 . A A . 588 MET C    1 1 
        8  8221 1 1 40 MET CA   C 45.131  -3.785 -10.123 1.00 . A A . 588 MET CA   1 1 
        8  8222 1 1 40 MET CB   C 46.009  -2.884  -9.246 1.00 . A A . 588 MET CB   1 1 
        8  8223 1 1 40 MET CE   C 49.273  -1.694  -8.642 1.00 . A A . 588 MET CE   1 1 
        8  8224 1 1 40 MET CG   C 46.977  -2.085 -10.126 1.00 . A A . 588 MET CG   1 1 
        8  8225 1 1 40 MET H    H 44.051  -4.239  -8.365 1.00 . A A . 588 MET H    1 1 
        8  8226 1 1 40 MET HA   H 44.750  -3.194 -10.939 1.00 . A A . 588 MET HA   1 1 
        8  8227 1 1 40 MET HB2  H 45.375  -2.201  -8.695 1.00 . A A . 588 MET HB2  1 1 
        8  8228 1 1 40 MET HB3  H 46.573  -3.491  -8.554 1.00 . A A . 588 MET HB3  1 1 
        8  8229 1 1 40 MET HE1  H 49.365  -2.589  -9.236 1.00 . A A . 588 MET HE1  1 1 
        8  8230 1 1 40 MET HE2  H 49.212  -1.965  -7.598 1.00 . A A . 588 MET HE2  1 1 
        8  8231 1 1 40 MET HE3  H 50.138  -1.065  -8.797 1.00 . A A . 588 MET HE3  1 1 
        8  8232 1 1 40 MET HG2  H 47.728  -2.751 -10.525 1.00 . A A . 588 MET HG2  1 1 
        8  8233 1 1 40 MET HG3  H 46.431  -1.625 -10.941 1.00 . A A . 588 MET HG3  1 1 
        8  8234 1 1 40 MET N    N 43.998  -4.276  -9.340 1.00 . A A . 588 MET N    1 1 
        8  8235 1 1 40 MET O    O 45.918  -6.063 -10.194 1.00 . A A . 588 MET O    1 1 
        8  8236 1 1 40 MET SD   S 47.778  -0.794  -9.132 1.00 . A A . 588 MET SD   1 1 
        8  8237 1 1 41 SER C    C 48.578  -6.218 -11.663 1.00 . A A . 589 SER C    1 1 
        8  8238 1 1 41 SER CA   C 47.442  -5.653 -12.524 1.00 . A A . 589 SER CA   1 1 
        8  8239 1 1 41 SER CB   C 48.021  -5.006 -13.787 1.00 . A A . 589 SER CB   1 1 
        8  8240 1 1 41 SER H    H 46.587  -3.747 -12.169 1.00 . A A . 589 SER H    1 1 
        8  8241 1 1 41 SER HA   H 46.801  -6.467 -12.822 1.00 . A A . 589 SER HA   1 1 
        8  8242 1 1 41 SER HB2  H 47.217  -4.738 -14.453 1.00 . A A . 589 SER HB2  1 1 
        8  8243 1 1 41 SER HB3  H 48.571  -4.114 -13.515 1.00 . A A . 589 SER HB3  1 1 
        8  8244 1 1 41 SER HG   H 48.923  -5.675 -15.374 1.00 . A A . 589 SER HG   1 1 
        8  8245 1 1 41 SER N    N 46.637  -4.655 -11.811 1.00 . A A . 589 SER N    1 1 
        8  8246 1 1 41 SER O    O 49.182  -5.512 -10.855 1.00 . A A . 589 SER O    1 1 
        8  8247 1 1 41 SER OG   O 48.883  -5.922 -14.445 1.00 . A A . 589 SER OG   1 1 
        8  8248 1 1 42 LYS C    C 51.291  -7.706 -11.516 1.00 . A A . 590 LYS C    1 1 
        8  8249 1 1 42 LYS CA   C 49.900  -8.233 -11.145 1.00 . A A . 590 LYS CA   1 1 
        8  8250 1 1 42 LYS CB   C 49.838  -9.735 -11.484 1.00 . A A . 590 LYS CB   1 1 
        8  8251 1 1 42 LYS CD   C 48.296 -10.322  -9.555 1.00 . A A . 590 LYS CD   1 1 
        8  8252 1 1 42 LYS CE   C 46.964 -10.996  -9.189 1.00 . A A . 590 LYS CE   1 1 
        8  8253 1 1 42 LYS CG   C 48.482 -10.359 -11.081 1.00 . A A . 590 LYS CG   1 1 
        8  8254 1 1 42 LYS H    H 48.314  -7.999 -12.530 1.00 . A A . 590 LYS H    1 1 
        8  8255 1 1 42 LYS HA   H 49.750  -8.109 -10.083 1.00 . A A . 590 LYS HA   1 1 
        8  8256 1 1 42 LYS HB2  H 49.981  -9.858 -12.549 1.00 . A A . 590 LYS HB2  1 1 
        8  8257 1 1 42 LYS HB3  H 50.633 -10.248 -10.961 1.00 . A A . 590 LYS HB3  1 1 
        8  8258 1 1 42 LYS HD2  H 49.114 -10.846  -9.083 1.00 . A A . 590 LYS HD2  1 1 
        8  8259 1 1 42 LYS HD3  H 48.284  -9.295  -9.225 1.00 . A A . 590 LYS HD3  1 1 
        8  8260 1 1 42 LYS HE2  H 46.150 -10.466  -9.664 1.00 . A A . 590 LYS HE2  1 1 
        8  8261 1 1 42 LYS HE3  H 46.973 -12.020  -9.533 1.00 . A A . 590 LYS HE3  1 1 
        8  8262 1 1 42 LYS HG2  H 47.680  -9.810 -11.551 1.00 . A A . 590 LYS HG2  1 1 
        8  8263 1 1 42 LYS HG3  H 48.453 -11.387 -11.413 1.00 . A A . 590 LYS HG3  1 1 
        8  8264 1 1 42 LYS HZ1  H 47.574 -11.444  -7.247 1.00 . A A . 590 LYS HZ1  1 1 
        8  8265 1 1 42 LYS HZ2  H 45.891 -11.475  -7.466 1.00 . A A . 590 LYS HZ2  1 1 
        8  8266 1 1 42 LYS HZ3  H 46.712  -9.991  -7.380 1.00 . A A . 590 LYS HZ3  1 1 
        8  8267 1 1 42 LYS N    N 48.843  -7.512 -11.865 1.00 . A A . 590 LYS N    1 1 
        8  8268 1 1 42 LYS NZ   N 46.772 -10.974  -7.708 1.00 . A A . 590 LYS NZ   1 1 
        8  8269 1 1 42 LYS O    O 52.204  -7.696 -10.687 1.00 . A A . 590 LYS O    1 1 
        8  8270 1 1 43 GLU C    C 53.235  -5.635 -12.466 1.00 . A A . 591 GLU C    1 1 
        8  8271 1 1 43 GLU CA   C 52.725  -6.810 -13.300 1.00 . A A . 591 GLU CA   1 1 
        8  8272 1 1 43 GLU CB   C 52.570  -6.337 -14.756 1.00 . A A . 591 GLU CB   1 1 
        8  8273 1 1 43 GLU CD   C 53.402  -8.511 -15.756 1.00 . A A . 591 GLU CD   1 1 
        8  8274 1 1 43 GLU CG   C 52.250  -7.510 -15.703 1.00 . A A . 591 GLU CG   1 1 
        8  8275 1 1 43 GLU H    H 50.670  -7.369 -13.381 1.00 . A A . 591 GLU H    1 1 
        8  8276 1 1 43 GLU HA   H 53.453  -7.605 -13.264 1.00 . A A . 591 GLU HA   1 1 
        8  8277 1 1 43 GLU HB2  H 51.764  -5.616 -14.802 1.00 . A A . 591 GLU HB2  1 1 
        8  8278 1 1 43 GLU HB3  H 53.486  -5.860 -15.075 1.00 . A A . 591 GLU HB3  1 1 
        8  8279 1 1 43 GLU HG2  H 51.357  -8.010 -15.366 1.00 . A A . 591 GLU HG2  1 1 
        8  8280 1 1 43 GLU HG3  H 52.080  -7.118 -16.699 1.00 . A A . 591 GLU HG3  1 1 
        8  8281 1 1 43 GLU N    N 51.439  -7.305 -12.780 1.00 . A A . 591 GLU N    1 1 
        8  8282 1 1 43 GLU O    O 54.443  -5.505 -12.253 1.00 . A A . 591 GLU O    1 1 
        8  8283 1 1 43 GLU OE1  O 53.138  -9.693 -15.585 1.00 . A A . 591 GLU OE1  1 1 
        8  8284 1 1 43 GLU OE2  O 54.525  -8.086 -15.982 1.00 . A A . 591 GLU OE2  1 1 
        8  8285 1 1 44 LYS C    C 53.324  -4.087  -9.854 1.00 . A A . 592 LYS C    1 1 
        8  8286 1 1 44 LYS CA   C 52.689  -3.633 -11.170 1.00 . A A . 592 LYS CA   1 1 
        8  8287 1 1 44 LYS CB   C 51.470  -2.753 -10.873 1.00 . A A . 592 LYS CB   1 1 
        8  8288 1 1 44 LYS CD   C 49.911  -1.004 -11.727 1.00 . A A . 592 LYS CD   1 1 
        8  8289 1 1 44 LYS CE   C 49.596  -0.028 -12.864 1.00 . A A . 592 LYS CE   1 1 
        8  8290 1 1 44 LYS CG   C 51.160  -1.829 -12.060 1.00 . A A . 592 LYS CG   1 1 
        8  8291 1 1 44 LYS H    H 51.369  -4.952 -12.193 1.00 . A A . 592 LYS H    1 1 
        8  8292 1 1 44 LYS HA   H 53.418  -3.047 -11.719 1.00 . A A . 592 LYS HA   1 1 
        8  8293 1 1 44 LYS HB2  H 50.617  -3.389 -10.683 1.00 . A A . 592 LYS HB2  1 1 
        8  8294 1 1 44 LYS HB3  H 51.670  -2.152  -9.998 1.00 . A A . 592 LYS HB3  1 1 
        8  8295 1 1 44 LYS HD2  H 49.081  -1.672 -11.598 1.00 . A A . 592 LYS HD2  1 1 
        8  8296 1 1 44 LYS HD3  H 50.078  -0.452 -10.816 1.00 . A A . 592 LYS HD3  1 1 
        8  8297 1 1 44 LYS HE2  H 50.426   0.650 -12.996 1.00 . A A . 592 LYS HE2  1 1 
        8  8298 1 1 44 LYS HE3  H 49.429  -0.578 -13.777 1.00 . A A . 592 LYS HE3  1 1 
        8  8299 1 1 44 LYS HG2  H 51.999  -1.166 -12.229 1.00 . A A . 592 LYS HG2  1 1 
        8  8300 1 1 44 LYS HG3  H 50.976  -2.421 -12.944 1.00 . A A . 592 LYS HG3  1 1 
        8  8301 1 1 44 LYS HZ1  H 47.581   0.103 -12.332 1.00 . A A . 592 LYS HZ1  1 1 
        8  8302 1 1 44 LYS HZ2  H 48.115   1.370 -13.327 1.00 . A A . 592 LYS HZ2  1 1 
        8  8303 1 1 44 LYS HZ3  H 48.545   1.338 -11.684 1.00 . A A . 592 LYS HZ3  1 1 
        8  8304 1 1 44 LYS N    N 52.314  -4.789 -11.994 1.00 . A A . 592 LYS N    1 1 
        8  8305 1 1 44 LYS NZ   N 48.366   0.755 -12.525 1.00 . A A . 592 LYS NZ   1 1 
        8  8306 1 1 44 LYS O    O 54.218  -3.434  -9.335 1.00 . A A . 592 LYS O    1 1 
        8  8307 1 1 45 LYS C    C 54.851  -6.133  -8.272 1.00 . A A . 593 LYS C    1 1 
        8  8308 1 1 45 LYS CA   C 53.405  -5.714  -8.058 1.00 . A A . 593 LYS CA   1 1 
        8  8309 1 1 45 LYS CB   C 52.568  -6.890  -7.598 1.00 . A A . 593 LYS CB   1 1 
        8  8310 1 1 45 LYS CD   C 52.099  -8.502  -5.825 1.00 . A A . 593 LYS CD   1 1 
        8  8311 1 1 45 LYS CE   C 52.460  -9.051  -4.444 1.00 . A A . 593 LYS CE   1 1 
        8  8312 1 1 45 LYS CG   C 53.035  -7.381  -6.231 1.00 . A A . 593 LYS CG   1 1 
        8  8313 1 1 45 LYS H    H 52.129  -5.687  -9.756 1.00 . A A . 593 LYS H    1 1 
        8  8314 1 1 45 LYS HA   H 53.370  -4.939  -7.309 1.00 . A A . 593 LYS HA   1 1 
        8  8315 1 1 45 LYS HB2  H 51.534  -6.581  -7.530 1.00 . A A . 593 LYS HB2  1 1 
        8  8316 1 1 45 LYS HB3  H 52.655  -7.692  -8.316 1.00 . A A . 593 LYS HB3  1 1 
        8  8317 1 1 45 LYS HD2  H 51.094  -8.109  -5.794 1.00 . A A . 593 LYS HD2  1 1 
        8  8318 1 1 45 LYS HD3  H 52.160  -9.287  -6.560 1.00 . A A . 593 LYS HD3  1 1 
        8  8319 1 1 45 LYS HE2  H 52.450  -8.249  -3.724 1.00 . A A . 593 LYS HE2  1 1 
        8  8320 1 1 45 LYS HE3  H 51.727  -9.795  -4.162 1.00 . A A . 593 LYS HE3  1 1 
        8  8321 1 1 45 LYS HG2  H 54.053  -7.746  -6.296 1.00 . A A . 593 LYS HG2  1 1 
        8  8322 1 1 45 LYS HG3  H 52.970  -6.580  -5.515 1.00 . A A . 593 LYS HG3  1 1 
        8  8323 1 1 45 LYS HZ1  H 54.527  -8.978  -4.207 1.00 . A A . 593 LYS HZ1  1 1 
        8  8324 1 1 45 LYS HZ2  H 54.011 -10.031  -5.437 1.00 . A A . 593 LYS HZ2  1 1 
        8  8325 1 1 45 LYS HZ3  H 53.837 -10.473  -3.807 1.00 . A A . 593 LYS HZ3  1 1 
        8  8326 1 1 45 LYS N    N 52.853  -5.200  -9.311 1.00 . A A . 593 LYS N    1 1 
        8  8327 1 1 45 LYS NZ   N 53.811  -9.680  -4.478 1.00 . A A . 593 LYS NZ   1 1 
        8  8328 1 1 45 LYS O    O 55.711  -5.905  -7.416 1.00 . A A . 593 LYS O    1 1 
        8  8329 1 1 46 GLU C    C 57.418  -6.058  -9.768 1.00 . A A . 594 GLU C    1 1 
        8  8330 1 1 46 GLU CA   C 56.423  -7.216  -9.772 1.00 . A A . 594 GLU CA   1 1 
        8  8331 1 1 46 GLU CB   C 56.412  -7.858 -11.163 1.00 . A A . 594 GLU CB   1 1 
        8  8332 1 1 46 GLU CD   C 55.524  -9.776 -12.568 1.00 . A A . 594 GLU CD   1 1 
        8  8333 1 1 46 GLU CG   C 55.612  -9.176 -11.151 1.00 . A A . 594 GLU CG   1 1 
        8  8334 1 1 46 GLU H    H 54.354  -6.903 -10.045 1.00 . A A . 594 GLU H    1 1 
        8  8335 1 1 46 GLU HA   H 56.735  -7.956  -9.050 1.00 . A A . 594 GLU HA   1 1 
        8  8336 1 1 46 GLU HB2  H 55.962  -7.173 -11.864 1.00 . A A . 594 GLU HB2  1 1 
        8  8337 1 1 46 GLU HB3  H 57.427  -8.064 -11.466 1.00 . A A . 594 GLU HB3  1 1 
        8  8338 1 1 46 GLU HG2  H 56.099  -9.885 -10.493 1.00 . A A . 594 GLU HG2  1 1 
        8  8339 1 1 46 GLU HG3  H 54.612  -8.983 -10.785 1.00 . A A . 594 GLU HG3  1 1 
        8  8340 1 1 46 GLU N    N 55.095  -6.751  -9.423 1.00 . A A . 594 GLU N    1 1 
        8  8341 1 1 46 GLU O    O 58.532  -6.220  -9.264 1.00 . A A . 594 GLU O    1 1 
        8  8342 1 1 46 GLU OE1  O 54.986 -10.868 -12.689 1.00 . A A . 594 GLU OE1  1 1 
        8  8343 1 1 46 GLU OE2  O 55.983  -9.141 -13.511 1.00 . A A . 594 GLU OE2  1 1 
        8  8344 1 1 47 GLU C    C 58.288  -3.286  -8.948 1.00 . A A . 595 GLU C    1 1 
        8  8345 1 1 47 GLU CA   C 57.953  -3.750 -10.361 1.00 . A A . 595 GLU CA   1 1 
        8  8346 1 1 47 GLU CB   C 57.430  -2.568 -11.213 1.00 . A A . 595 GLU CB   1 1 
        8  8347 1 1 47 GLU CD   C 55.816  -0.651 -11.353 1.00 . A A . 595 GLU CD   1 1 
        8  8348 1 1 47 GLU CG   C 56.074  -2.031 -10.741 1.00 . A A . 595 GLU CG   1 1 
        8  8349 1 1 47 GLU H    H 56.129  -4.814 -10.723 1.00 . A A . 595 GLU H    1 1 
        8  8350 1 1 47 GLU HA   H 58.872  -4.097 -10.813 1.00 . A A . 595 GLU HA   1 1 
        8  8351 1 1 47 GLU HB2  H 58.146  -1.770 -11.167 1.00 . A A . 595 GLU HB2  1 1 
        8  8352 1 1 47 GLU HB3  H 57.328  -2.897 -12.234 1.00 . A A . 595 GLU HB3  1 1 
        8  8353 1 1 47 GLU HG2  H 55.308  -2.706 -11.074 1.00 . A A . 595 GLU HG2  1 1 
        8  8354 1 1 47 GLU HG3  H 56.044  -1.957  -9.663 1.00 . A A . 595 GLU HG3  1 1 
        8  8355 1 1 47 GLU N    N 57.028  -4.894 -10.329 1.00 . A A . 595 GLU N    1 1 
        8  8356 1 1 47 GLU O    O 59.452  -3.014  -8.643 1.00 . A A . 595 GLU O    1 1 
        8  8357 1 1 47 GLU OE1  O 54.678  -0.391 -11.718 1.00 . A A . 595 GLU OE1  1 1 
        8  8358 1 1 47 GLU OE2  O 56.756   0.128 -11.447 1.00 . A A . 595 GLU OE2  1 1 
        8  8359 1 1 48 TRP C    C 58.417  -3.771  -5.980 1.00 . A A . 596 TRP C    1 1 
        8  8360 1 1 48 TRP CA   C 57.465  -2.805  -6.697 1.00 . A A . 596 TRP CA   1 1 
        8  8361 1 1 48 TRP CB   C 56.129  -2.764  -5.942 1.00 . A A . 596 TRP CB   1 1 
        8  8362 1 1 48 TRP CD1  C 54.223  -1.559  -7.102 1.00 . A A . 596 TRP CD1  1 1 
        8  8363 1 1 48 TRP CD2  C 55.533  -0.173  -5.918 1.00 . A A . 596 TRP CD2  1 1 
        8  8364 1 1 48 TRP CE2  C 54.522   0.624  -6.499 1.00 . A A . 596 TRP CE2  1 1 
        8  8365 1 1 48 TRP CE3  C 56.495   0.460  -5.114 1.00 . A A . 596 TRP CE3  1 1 
        8  8366 1 1 48 TRP CG   C 55.327  -1.557  -6.321 1.00 . A A . 596 TRP CG   1 1 
        8  8367 1 1 48 TRP CH2  C 55.424   2.617  -5.485 1.00 . A A . 596 TRP CH2  1 1 
        8  8368 1 1 48 TRP CZ2  C 54.463   2.000  -6.289 1.00 . A A . 596 TRP CZ2  1 1 
        8  8369 1 1 48 TRP CZ3  C 56.441   1.848  -4.897 1.00 . A A . 596 TRP CZ3  1 1 
        8  8370 1 1 48 TRP H    H 56.375  -3.457  -8.404 1.00 . A A . 596 TRP H    1 1 
        8  8371 1 1 48 TRP HA   H 57.903  -1.820  -6.689 1.00 . A A . 596 TRP HA   1 1 
        8  8372 1 1 48 TRP HB2  H 55.559  -3.651  -6.169 1.00 . A A . 596 TRP HB2  1 1 
        8  8373 1 1 48 TRP HB3  H 56.329  -2.728  -4.883 1.00 . A A . 596 TRP HB3  1 1 
        8  8374 1 1 48 TRP HD1  H 53.784  -2.427  -7.567 1.00 . A A . 596 TRP HD1  1 1 
        8  8375 1 1 48 TRP HE1  H 52.958   0.007  -7.731 1.00 . A A . 596 TRP HE1  1 1 
        8  8376 1 1 48 TRP HE3  H 57.277  -0.124  -4.663 1.00 . A A . 596 TRP HE3  1 1 
        8  8377 1 1 48 TRP HH2  H 55.381   3.686  -5.313 1.00 . A A . 596 TRP HH2  1 1 
        8  8378 1 1 48 TRP HZ2  H 53.675   2.584  -6.744 1.00 . A A . 596 TRP HZ2  1 1 
        8  8379 1 1 48 TRP HZ3  H 57.184   2.324  -4.273 1.00 . A A . 596 TRP HZ3  1 1 
        8  8380 1 1 48 TRP N    N 57.268  -3.219  -8.091 1.00 . A A . 596 TRP N    1 1 
        8  8381 1 1 48 TRP NE1  N 53.748  -0.265  -7.213 1.00 . A A . 596 TRP NE1  1 1 
        8  8382 1 1 48 TRP O    O 59.273  -3.343  -5.205 1.00 . A A . 596 TRP O    1 1 
        8  8383 1 1 49 ASP C    C 60.553  -5.919  -6.075 1.00 . A A . 597 ASP C    1 1 
        8  8384 1 1 49 ASP CA   C 59.103  -6.103  -5.632 1.00 . A A . 597 ASP CA   1 1 
        8  8385 1 1 49 ASP CB   C 58.590  -7.492  -6.049 1.00 . A A . 597 ASP CB   1 1 
        8  8386 1 1 49 ASP CG   C 59.441  -8.606  -5.440 1.00 . A A . 597 ASP CG   1 1 
        8  8387 1 1 49 ASP H    H 57.557  -5.348  -6.877 1.00 . A A . 597 ASP H    1 1 
        8  8388 1 1 49 ASP HA   H 59.045  -6.013  -4.557 1.00 . A A . 597 ASP HA   1 1 
        8  8389 1 1 49 ASP HB2  H 57.569  -7.606  -5.715 1.00 . A A . 597 ASP HB2  1 1 
        8  8390 1 1 49 ASP HB3  H 58.621  -7.569  -7.126 1.00 . A A . 597 ASP HB3  1 1 
        8  8391 1 1 49 ASP N    N 58.256  -5.074  -6.249 1.00 . A A . 597 ASP N    1 1 
        8  8392 1 1 49 ASP O    O 61.475  -5.994  -5.259 1.00 . A A . 597 ASP O    1 1 
        8  8393 1 1 49 ASP OD1  O 60.005  -9.376  -6.206 1.00 . A A . 597 ASP OD1  1 1 
        8  8394 1 1 49 ASP OD2  O 59.502  -8.686  -4.223 1.00 . A A . 597 ASP OD2  1 1 
        8  8395 1 1 50 ARG C    C 62.742  -4.246  -7.311 1.00 . A A . 598 ARG C    1 1 
        8  8396 1 1 50 ARG CA   C 62.063  -5.461  -7.951 1.00 . A A . 598 ARG CA   1 1 
        8  8397 1 1 50 ARG CB   C 61.936  -5.271  -9.473 1.00 . A A . 598 ARG CB   1 1 
        8  8398 1 1 50 ARG CD   C 63.167  -4.993 -11.645 1.00 . A A . 598 ARG CD   1 1 
        8  8399 1 1 50 ARG CG   C 63.326  -5.159 -10.125 1.00 . A A . 598 ARG CG   1 1 
        8  8400 1 1 50 ARG CZ   C 62.179  -3.343 -13.209 1.00 . A A . 598 ARG CZ   1 1 
        8  8401 1 1 50 ARG H    H 59.951  -5.616  -7.960 1.00 . A A . 598 ARG H    1 1 
        8  8402 1 1 50 ARG HA   H 62.664  -6.338  -7.761 1.00 . A A . 598 ARG HA   1 1 
        8  8403 1 1 50 ARG HB2  H 61.409  -6.118  -9.892 1.00 . A A . 598 ARG HB2  1 1 
        8  8404 1 1 50 ARG HB3  H 61.375  -4.369  -9.672 1.00 . A A . 598 ARG HB3  1 1 
        8  8405 1 1 50 ARG HD2  H 64.142  -5.011 -12.113 1.00 . A A . 598 ARG HD2  1 1 
        8  8406 1 1 50 ARG HD3  H 62.572  -5.808 -12.034 1.00 . A A . 598 ARG HD3  1 1 
        8  8407 1 1 50 ARG HE   H 62.290  -3.107 -11.217 1.00 . A A . 598 ARG HE   1 1 
        8  8408 1 1 50 ARG HG2  H 63.844  -4.300  -9.721 1.00 . A A . 598 ARG HG2  1 1 
        8  8409 1 1 50 ARG HG3  H 63.893  -6.055  -9.920 1.00 . A A . 598 ARG HG3  1 1 
        8  8410 1 1 50 ARG HH11 H 62.866  -5.002 -14.111 1.00 . A A . 598 ARG HH11 1 1 
        8  8411 1 1 50 ARG HH12 H 62.174  -3.813 -15.165 1.00 . A A . 598 ARG HH12 1 1 
        8  8412 1 1 50 ARG HH21 H 61.423  -1.589 -12.612 1.00 . A A . 598 ARG HH21 1 1 
        8  8413 1 1 50 ARG HH22 H 61.362  -1.890 -14.317 1.00 . A A . 598 ARG HH22 1 1 
        8  8414 1 1 50 ARG N    N 60.734  -5.667  -7.375 1.00 . A A . 598 ARG N    1 1 
        8  8415 1 1 50 ARG NE   N 62.506  -3.715 -11.955 1.00 . A A . 598 ARG NE   1 1 
        8  8416 1 1 50 ARG NH1  N 62.426  -4.114 -14.244 1.00 . A A . 598 ARG NH1  1 1 
        8  8417 1 1 50 ARG NH2  N 61.609  -2.184 -13.396 1.00 . A A . 598 ARG NH2  1 1 
        8  8418 1 1 50 ARG O    O 63.925  -4.310  -6.965 1.00 . A A . 598 ARG O    1 1 
        8  8419 1 1 51 LYS C    C 62.975  -2.239  -5.093 1.00 . A A . 599 LYS C    1 1 
        8  8420 1 1 51 LYS CA   C 62.538  -1.936  -6.525 1.00 . A A . 599 LYS CA   1 1 
        8  8421 1 1 51 LYS CB   C 61.499  -0.799  -6.474 1.00 . A A . 599 LYS CB   1 1 
        8  8422 1 1 51 LYS CD   C 60.124   0.862  -7.746 1.00 . A A . 599 LYS CD   1 1 
        8  8423 1 1 51 LYS CE   C 59.770   1.416  -9.136 1.00 . A A . 599 LYS CE   1 1 
        8  8424 1 1 51 LYS CG   C 61.161  -0.272  -7.879 1.00 . A A . 599 LYS CG   1 1 
        8  8425 1 1 51 LYS H    H 61.049  -3.162  -7.427 1.00 . A A . 599 LYS H    1 1 
        8  8426 1 1 51 LYS HA   H 63.396  -1.608  -7.094 1.00 . A A . 599 LYS HA   1 1 
        8  8427 1 1 51 LYS HB2  H 60.599  -1.165  -6.004 1.00 . A A . 599 LYS HB2  1 1 
        8  8428 1 1 51 LYS HB3  H 61.902   0.011  -5.883 1.00 . A A . 599 LYS HB3  1 1 
        8  8429 1 1 51 LYS HD2  H 59.231   0.476  -7.272 1.00 . A A . 599 LYS HD2  1 1 
        8  8430 1 1 51 LYS HD3  H 60.536   1.657  -7.139 1.00 . A A . 599 LYS HD3  1 1 
        8  8431 1 1 51 LYS HE2  H 60.660   1.809  -9.601 1.00 . A A . 599 LYS HE2  1 1 
        8  8432 1 1 51 LYS HE3  H 59.366   0.621  -9.745 1.00 . A A . 599 LYS HE3  1 1 
        8  8433 1 1 51 LYS HG2  H 62.058   0.108  -8.352 1.00 . A A . 599 LYS HG2  1 1 
        8  8434 1 1 51 LYS HG3  H 60.745  -1.069  -8.477 1.00 . A A . 599 LYS HG3  1 1 
        8  8435 1 1 51 LYS HZ1  H 58.153   2.343  -8.183 1.00 . A A . 599 LYS HZ1  1 1 
        8  8436 1 1 51 LYS HZ2  H 58.161   2.531  -9.871 1.00 . A A . 599 LYS HZ2  1 1 
        8  8437 1 1 51 LYS HZ3  H 59.237   3.425  -8.909 1.00 . A A . 599 LYS HZ3  1 1 
        8  8438 1 1 51 LYS N    N 61.986  -3.149  -7.142 1.00 . A A . 599 LYS N    1 1 
        8  8439 1 1 51 LYS NZ   N 58.753   2.511  -9.013 1.00 . A A . 599 LYS NZ   1 1 
        8  8440 1 1 51 LYS O    O 64.031  -1.787  -4.647 1.00 . A A . 599 LYS O    1 1 
        8  8441 1 1 52 ALA C    C 63.692  -4.201  -2.897 1.00 . A A . 600 ALA C    1 1 
        8  8442 1 1 52 ALA CA   C 62.421  -3.360  -2.995 1.00 . A A . 600 ALA CA   1 1 
        8  8443 1 1 52 ALA CB   C 61.235  -4.130  -2.410 1.00 . A A . 600 ALA CB   1 1 
        8  8444 1 1 52 ALA H    H 61.312  -3.321  -4.798 1.00 . A A . 600 ALA H    1 1 
        8  8445 1 1 52 ALA HA   H 62.560  -2.453  -2.425 1.00 . A A . 600 ALA HA   1 1 
        8  8446 1 1 52 ALA HB1  H 60.323  -3.806  -2.892 1.00 . A A . 600 ALA HB1  1 1 
        8  8447 1 1 52 ALA HB2  H 61.167  -3.939  -1.349 1.00 . A A . 600 ALA HB2  1 1 
        8  8448 1 1 52 ALA HB3  H 61.373  -5.188  -2.577 1.00 . A A . 600 ALA HB3  1 1 
        8  8449 1 1 52 ALA N    N 62.139  -3.001  -4.381 1.00 . A A . 600 ALA N    1 1 
        8  8450 1 1 52 ALA O    O 64.496  -4.009  -1.981 1.00 . A A . 600 ALA O    1 1 
        8  8451 1 1 53 GLU C    C 66.307  -5.174  -4.148 1.00 . A A . 601 GLU C    1 1 
        8  8452 1 1 53 GLU CA   C 65.047  -5.992  -3.867 1.00 . A A . 601 GLU CA   1 1 
        8  8453 1 1 53 GLU CB   C 64.866  -7.077  -4.934 1.00 . A A . 601 GLU CB   1 1 
        8  8454 1 1 53 GLU CD   C 65.813  -9.207  -5.924 1.00 . A A . 601 GLU CD   1 1 
        8  8455 1 1 53 GLU CG   C 66.017  -8.100  -4.876 1.00 . A A . 601 GLU CG   1 1 
        8  8456 1 1 53 GLU H    H 63.193  -5.223  -4.551 1.00 . A A . 601 GLU H    1 1 
        8  8457 1 1 53 GLU HA   H 65.147  -6.468  -2.901 1.00 . A A . 601 GLU HA   1 1 
        8  8458 1 1 53 GLU HB2  H 63.928  -7.585  -4.764 1.00 . A A . 601 GLU HB2  1 1 
        8  8459 1 1 53 GLU HB3  H 64.851  -6.614  -5.909 1.00 . A A . 601 GLU HB3  1 1 
        8  8460 1 1 53 GLU HG2  H 66.954  -7.595  -5.067 1.00 . A A . 601 GLU HG2  1 1 
        8  8461 1 1 53 GLU HG3  H 66.049  -8.546  -3.891 1.00 . A A . 601 GLU HG3  1 1 
        8  8462 1 1 53 GLU N    N 63.868  -5.124  -3.848 1.00 . A A . 601 GLU N    1 1 
        8  8463 1 1 53 GLU O    O 67.347  -5.402  -3.522 1.00 . A A . 601 GLU O    1 1 
        8  8464 1 1 53 GLU OE1  O 65.007  -9.022  -6.830 1.00 . A A . 601 GLU OE1  1 1 
        8  8465 1 1 53 GLU OE2  O 66.463 -10.233  -5.800 1.00 . A A . 601 GLU OE2  1 1 
        8  8466 1 1 54 ASP C    C 67.756  -2.524  -4.217 1.00 . A A . 602 ASP C    1 1 
        8  8467 1 1 54 ASP CA   C 67.353  -3.370  -5.418 1.00 . A A . 602 ASP CA   1 1 
        8  8468 1 1 54 ASP CB   C 67.029  -2.450  -6.604 1.00 . A A . 602 ASP CB   1 1 
        8  8469 1 1 54 ASP CG   C 67.283  -3.159  -7.939 1.00 . A A . 602 ASP CG   1 1 
        8  8470 1 1 54 ASP H    H 65.351  -4.077  -5.539 1.00 . A A . 602 ASP H    1 1 
        8  8471 1 1 54 ASP HA   H 68.183  -4.002  -5.687 1.00 . A A . 602 ASP HA   1 1 
        8  8472 1 1 54 ASP HB2  H 65.993  -2.152  -6.549 1.00 . A A . 602 ASP HB2  1 1 
        8  8473 1 1 54 ASP HB3  H 67.655  -1.569  -6.549 1.00 . A A . 602 ASP HB3  1 1 
        8  8474 1 1 54 ASP N    N 66.207  -4.218  -5.081 1.00 . A A . 602 ASP N    1 1 
        8  8475 1 1 54 ASP O    O 68.946  -2.335  -3.960 1.00 . A A . 602 ASP O    1 1 
        8  8476 1 1 54 ASP OD1  O 66.656  -2.771  -8.911 1.00 . A A . 602 ASP OD1  1 1 
        8  8477 1 1 54 ASP OD2  O 68.110  -4.063  -7.980 1.00 . A A . 602 ASP OD2  1 1 
        8  8478 1 1 55 ALA C    C 67.748  -2.023  -1.247 1.00 . A A . 603 ALA C    1 1 
        8  8479 1 1 55 ALA CA   C 67.016  -1.205  -2.310 1.00 . A A . 603 ALA CA   1 1 
        8  8480 1 1 55 ALA CB   C 65.702  -0.668  -1.744 1.00 . A A . 603 ALA CB   1 1 
        8  8481 1 1 55 ALA H    H 65.828  -2.217  -3.747 1.00 . A A . 603 ALA H    1 1 
        8  8482 1 1 55 ALA HA   H 67.638  -0.370  -2.601 1.00 . A A . 603 ALA HA   1 1 
        8  8483 1 1 55 ALA HB1  H 65.317  -1.361  -1.011 1.00 . A A . 603 ALA HB1  1 1 
        8  8484 1 1 55 ALA HB2  H 64.985  -0.552  -2.542 1.00 . A A . 603 ALA HB2  1 1 
        8  8485 1 1 55 ALA HB3  H 65.878   0.289  -1.276 1.00 . A A . 603 ALA HB3  1 1 
        8  8486 1 1 55 ALA N    N 66.756  -2.026  -3.488 1.00 . A A . 603 ALA N    1 1 
        8  8487 1 1 55 ALA O    O 68.646  -1.513  -0.574 1.00 . A A . 603 ALA O    1 1 
        8  8488 1 1 56 ARG C    C 69.480  -4.335  -0.449 1.00 . A A . 604 ARG C    1 1 
        8  8489 1 1 56 ARG CA   C 67.988  -4.202  -0.144 1.00 . A A . 604 ARG CA   1 1 
        8  8490 1 1 56 ARG CB   C 67.295  -5.575  -0.196 1.00 . A A . 604 ARG CB   1 1 
        8  8491 1 1 56 ARG CD   C 67.132  -7.877   0.804 1.00 . A A . 604 ARG CD   1 1 
        8  8492 1 1 56 ARG CG   C 67.864  -6.523   0.881 1.00 . A A . 604 ARG CG   1 1 
        8  8493 1 1 56 ARG CZ   C 67.023 -10.005   2.081 1.00 . A A . 604 ARG CZ   1 1 
        8  8494 1 1 56 ARG H    H 66.650  -3.642  -1.692 1.00 . A A . 604 ARG H    1 1 
        8  8495 1 1 56 ARG HA   H 67.868  -3.786   0.845 1.00 . A A . 604 ARG HA   1 1 
        8  8496 1 1 56 ARG HB2  H 66.236  -5.442  -0.027 1.00 . A A . 604 ARG HB2  1 1 
        8  8497 1 1 56 ARG HB3  H 67.447  -6.012  -1.172 1.00 . A A . 604 ARG HB3  1 1 
        8  8498 1 1 56 ARG HD2  H 66.066  -7.708   0.852 1.00 . A A . 604 ARG HD2  1 1 
        8  8499 1 1 56 ARG HD3  H 67.371  -8.357  -0.136 1.00 . A A . 604 ARG HD3  1 1 
        8  8500 1 1 56 ARG HE   H 68.185  -8.434   2.565 1.00 . A A . 604 ARG HE   1 1 
        8  8501 1 1 56 ARG HG2  H 68.923  -6.672   0.707 1.00 . A A . 604 ARG HG2  1 1 
        8  8502 1 1 56 ARG HG3  H 67.715  -6.092   1.860 1.00 . A A . 604 ARG HG3  1 1 
        8  8503 1 1 56 ARG HH11 H 65.790  -9.938   0.498 1.00 . A A . 604 ARG HH11 1 1 
        8  8504 1 1 56 ARG HH12 H 65.756 -11.412   1.403 1.00 . A A . 604 ARG HH12 1 1 
        8  8505 1 1 56 ARG HH21 H 68.139 -10.389   3.701 1.00 . A A . 604 ARG HH21 1 1 
        8  8506 1 1 56 ARG HH22 H 67.076 -11.666   3.205 1.00 . A A . 604 ARG HH22 1 1 
        8  8507 1 1 56 ARG N    N 67.364  -3.300  -1.116 1.00 . A A . 604 ARG N    1 1 
        8  8508 1 1 56 ARG NE   N 67.530  -8.761   1.917 1.00 . A A . 604 ARG NE   1 1 
        8  8509 1 1 56 ARG NH1  N 66.117 -10.490   1.262 1.00 . A A . 604 ARG NH1  1 1 
        8  8510 1 1 56 ARG NH2  N 67.445 -10.745   3.073 1.00 . A A . 604 ARG NH2  1 1 
        8  8511 1 1 56 ARG O    O 70.306  -4.311   0.465 1.00 . A A . 604 ARG O    1 1 
        8  8512 1 1 57 ARG C    C 71.977  -3.303  -1.768 1.00 . A A . 605 ARG C    1 1 
        8  8513 1 1 57 ARG CA   C 71.215  -4.572  -2.159 1.00 . A A . 605 ARG CA   1 1 
        8  8514 1 1 57 ARG CB   C 71.322  -4.751  -3.681 1.00 . A A . 605 ARG CB   1 1 
        8  8515 1 1 57 ARG CD   C 70.961  -6.272  -5.635 1.00 . A A . 605 ARG CD   1 1 
        8  8516 1 1 57 ARG CG   C 70.821  -6.138  -4.110 1.00 . A A . 605 ARG CG   1 1 
        8  8517 1 1 57 ARG CZ   C 69.291  -7.815  -6.645 1.00 . A A . 605 ARG CZ   1 1 
        8  8518 1 1 57 ARG H    H 69.111  -4.453  -2.423 1.00 . A A . 605 ARG H    1 1 
        8  8519 1 1 57 ARG HA   H 71.664  -5.423  -1.667 1.00 . A A . 605 ARG HA   1 1 
        8  8520 1 1 57 ARG HB2  H 70.730  -3.989  -4.169 1.00 . A A . 605 ARG HB2  1 1 
        8  8521 1 1 57 ARG HB3  H 72.356  -4.642  -3.977 1.00 . A A . 605 ARG HB3  1 1 
        8  8522 1 1 57 ARG HD2  H 70.376  -5.503  -6.115 1.00 . A A . 605 ARG HD2  1 1 
        8  8523 1 1 57 ARG HD3  H 71.999  -6.145  -5.905 1.00 . A A . 605 ARG HD3  1 1 
        8  8524 1 1 57 ARG HE   H 71.104  -8.364  -5.974 1.00 . A A . 605 ARG HE   1 1 
        8  8525 1 1 57 ARG HG2  H 71.409  -6.904  -3.623 1.00 . A A . 605 ARG HG2  1 1 
        8  8526 1 1 57 ARG HG3  H 69.781  -6.249  -3.836 1.00 . A A . 605 ARG HG3  1 1 
        8  8527 1 1 57 ARG HH11 H 68.658  -5.907  -6.580 1.00 . A A . 605 ARG HH11 1 1 
        8  8528 1 1 57 ARG HH12 H 67.542  -7.037  -7.259 1.00 . A A . 605 ARG HH12 1 1 
        8  8529 1 1 57 ARG HH21 H 69.607  -9.781  -6.844 1.00 . A A . 605 ARG HH21 1 1 
        8  8530 1 1 57 ARG HH22 H 68.071  -9.211  -7.405 1.00 . A A . 605 ARG HH22 1 1 
        8  8531 1 1 57 ARG N    N 69.815  -4.454  -1.742 1.00 . A A . 605 ARG N    1 1 
        8  8532 1 1 57 ARG NE   N 70.501  -7.599  -6.085 1.00 . A A . 605 ARG NE   1 1 
        8  8533 1 1 57 ARG NH1  N 68.430  -6.841  -6.843 1.00 . A A . 605 ARG NH1  1 1 
        8  8534 1 1 57 ARG NH2  N 68.964  -9.030  -6.992 1.00 . A A . 605 ARG NH2  1 1 
        8  8535 1 1 57 ARG O    O 73.140  -3.371  -1.362 1.00 . A A . 605 ARG O    1 1 
        8  8536 1 1 58 ASP C    C 72.260  -0.762  -0.096 1.00 . A A . 606 ASP C    1 1 
        8  8537 1 1 58 ASP CA   C 71.921  -0.863  -1.585 1.00 . A A . 606 ASP CA   1 1 
        8  8538 1 1 58 ASP CB   C 70.969   0.278  -1.976 1.00 . A A . 606 ASP CB   1 1 
        8  8539 1 1 58 ASP CG   C 71.123   0.657  -3.457 1.00 . A A . 606 ASP CG   1 1 
        8  8540 1 1 58 ASP H    H 70.390  -2.171  -2.246 1.00 . A A . 606 ASP H    1 1 
        8  8541 1 1 58 ASP HA   H 72.831  -0.762  -2.154 1.00 . A A . 606 ASP HA   1 1 
        8  8542 1 1 58 ASP HB2  H 69.951  -0.036  -1.795 1.00 . A A . 606 ASP HB2  1 1 
        8  8543 1 1 58 ASP HB3  H 71.185   1.144  -1.365 1.00 . A A . 606 ASP HB3  1 1 
        8  8544 1 1 58 ASP N    N 71.311  -2.151  -1.911 1.00 . A A . 606 ASP N    1 1 
        8  8545 1 1 58 ASP O    O 73.303  -0.213   0.263 1.00 . A A . 606 ASP O    1 1 
        8  8546 1 1 58 ASP OD1  O 72.175   0.395  -4.029 1.00 . A A . 606 ASP OD1  1 1 
        8  8547 1 1 58 ASP OD2  O 70.176   1.209  -4.000 1.00 . A A . 606 ASP OD2  1 1 
        8  8548 1 1 59 TYR C    C 72.863  -2.029   2.553 1.00 . A A . 607 TYR C    1 1 
        8  8549 1 1 59 TYR CA   C 71.599  -1.257   2.215 1.00 . A A . 607 TYR CA   1 1 
        8  8550 1 1 59 TYR CB   C 70.395  -1.874   2.948 1.00 . A A . 607 TYR CB   1 1 
        8  8551 1 1 59 TYR CD1  C 71.177  -2.768   5.195 1.00 . A A . 607 TYR CD1  1 1 
        8  8552 1 1 59 TYR CD2  C 70.014  -0.631   5.126 1.00 . A A . 607 TYR CD2  1 1 
        8  8553 1 1 59 TYR CE1  C 71.282  -2.662   6.589 1.00 . A A . 607 TYR CE1  1 1 
        8  8554 1 1 59 TYR CE2  C 70.127  -0.527   6.520 1.00 . A A . 607 TYR CE2  1 1 
        8  8555 1 1 59 TYR CG   C 70.542  -1.749   4.459 1.00 . A A . 607 TYR CG   1 1 
        8  8556 1 1 59 TYR CZ   C 70.758  -1.544   7.249 1.00 . A A . 607 TYR CZ   1 1 
        8  8557 1 1 59 TYR H    H 70.566  -1.720   0.414 1.00 . A A . 607 TYR H    1 1 
        8  8558 1 1 59 TYR HA   H 71.722  -0.233   2.532 1.00 . A A . 607 TYR HA   1 1 
        8  8559 1 1 59 TYR HB2  H 69.493  -1.368   2.636 1.00 . A A . 607 TYR HB2  1 1 
        8  8560 1 1 59 TYR HB3  H 70.323  -2.920   2.685 1.00 . A A . 607 TYR HB3  1 1 
        8  8561 1 1 59 TYR HD1  H 71.591  -3.626   4.687 1.00 . A A . 607 TYR HD1  1 1 
        8  8562 1 1 59 TYR HD2  H 69.532   0.156   4.563 1.00 . A A . 607 TYR HD2  1 1 
        8  8563 1 1 59 TYR HE1  H 71.767  -3.444   7.158 1.00 . A A . 607 TYR HE1  1 1 
        8  8564 1 1 59 TYR HE2  H 69.721   0.336   7.035 1.00 . A A . 607 TYR HE2  1 1 
        8  8565 1 1 59 TYR HH   H 71.785  -1.578   8.861 1.00 . A A . 607 TYR HH   1 1 
        8  8566 1 1 59 TYR N    N 71.376  -1.293   0.764 1.00 . A A . 607 TYR N    1 1 
        8  8567 1 1 59 TYR O    O 73.721  -1.537   3.284 1.00 . A A . 607 TYR O    1 1 
        8  8568 1 1 59 TYR OH   O 70.862  -1.444   8.621 1.00 . A A . 607 TYR OH   1 1 
        8  8569 1 1 60 GLU C    C 75.403  -3.377   1.765 1.00 . A A . 608 GLU C    1 1 
        8  8570 1 1 60 GLU CA   C 74.130  -4.089   2.226 1.00 . A A . 608 GLU CA   1 1 
        8  8571 1 1 60 GLU CB   C 73.988  -5.401   1.446 1.00 . A A . 608 GLU CB   1 1 
        8  8572 1 1 60 GLU CD   C 72.681  -7.560   1.190 1.00 . A A . 608 GLU CD   1 1 
        8  8573 1 1 60 GLU CG   C 72.862  -6.278   2.028 1.00 . A A . 608 GLU CG   1 1 
        8  8574 1 1 60 GLU H    H 72.246  -3.555   1.412 1.00 . A A . 608 GLU H    1 1 
        8  8575 1 1 60 GLU HA   H 74.206  -4.310   3.281 1.00 . A A . 608 GLU HA   1 1 
        8  8576 1 1 60 GLU HB2  H 73.763  -5.173   0.414 1.00 . A A . 608 GLU HB2  1 1 
        8  8577 1 1 60 GLU HB3  H 74.920  -5.944   1.495 1.00 . A A . 608 GLU HB3  1 1 
        8  8578 1 1 60 GLU HG2  H 73.109  -6.550   3.046 1.00 . A A . 608 GLU HG2  1 1 
        8  8579 1 1 60 GLU HG3  H 71.934  -5.719   2.026 1.00 . A A . 608 GLU HG3  1 1 
        8  8580 1 1 60 GLU N    N 72.966  -3.236   1.995 1.00 . A A . 608 GLU N    1 1 
        8  8581 1 1 60 GLU O    O 76.452  -3.495   2.402 1.00 . A A . 608 GLU O    1 1 
        8  8582 1 1 60 GLU OE1  O 73.365  -7.712   0.182 1.00 . A A . 608 GLU OE1  1 1 
        8  8583 1 1 60 GLU OE2  O 71.857  -8.379   1.573 1.00 . A A . 608 GLU OE2  1 1 
        8  8584 1 1 61 LYS C    C 76.930  -0.865   1.095 1.00 . A A . 609 LYS C    1 1 
        8  8585 1 1 61 LYS CA   C 76.428  -1.906   0.093 1.00 . A A . 609 LYS CA   1 1 
        8  8586 1 1 61 LYS CB   C 76.003  -1.220  -1.217 1.00 . A A . 609 LYS CB   1 1 
        8  8587 1 1 61 LYS CD   C 76.792   0.008  -3.266 1.00 . A A . 609 LYS CD   1 1 
        8  8588 1 1 61 LYS CE   C 78.019   0.605  -3.968 1.00 . A A . 609 LYS CE   1 1 
        8  8589 1 1 61 LYS CG   C 77.221  -0.594  -1.915 1.00 . A A . 609 LYS CG   1 1 
        8  8590 1 1 61 LYS H    H 74.427  -2.591   0.200 1.00 . A A . 609 LYS H    1 1 
        8  8591 1 1 61 LYS HA   H 77.226  -2.602  -0.120 1.00 . A A . 609 LYS HA   1 1 
        8  8592 1 1 61 LYS HB2  H 75.553  -1.954  -1.872 1.00 . A A . 609 LYS HB2  1 1 
        8  8593 1 1 61 LYS HB3  H 75.282  -0.448  -0.996 1.00 . A A . 609 LYS HB3  1 1 
        8  8594 1 1 61 LYS HD2  H 76.360  -0.768  -3.884 1.00 . A A . 609 LYS HD2  1 1 
        8  8595 1 1 61 LYS HD3  H 76.060   0.786  -3.099 1.00 . A A . 609 LYS HD3  1 1 
        8  8596 1 1 61 LYS HE2  H 78.446   1.378  -3.348 1.00 . A A . 609 LYS HE2  1 1 
        8  8597 1 1 61 LYS HE3  H 78.752  -0.174  -4.126 1.00 . A A . 609 LYS HE3  1 1 
        8  8598 1 1 61 LYS HG2  H 77.632   0.186  -1.287 1.00 . A A . 609 LYS HG2  1 1 
        8  8599 1 1 61 LYS HG3  H 77.970  -1.352  -2.085 1.00 . A A . 609 LYS HG3  1 1 
        8  8600 1 1 61 LYS HZ1  H 77.310   0.436  -5.926 1.00 . A A . 609 LYS HZ1  1 1 
        8  8601 1 1 61 LYS HZ2  H 78.454   1.672  -5.708 1.00 . A A . 609 LYS HZ2  1 1 
        8  8602 1 1 61 LYS HZ3  H 76.863   1.877  -5.151 1.00 . A A . 609 LYS HZ3  1 1 
        8  8603 1 1 61 LYS N    N 75.294  -2.641   0.653 1.00 . A A . 609 LYS N    1 1 
        8  8604 1 1 61 LYS NZ   N 77.630   1.191  -5.287 1.00 . A A . 609 LYS NZ   1 1 
        8  8605 1 1 61 LYS O    O 78.139  -0.666   1.239 1.00 . A A . 609 LYS O    1 1 
        8  8606 1 1 62 ALA C    C 77.124   0.179   3.925 1.00 . A A . 610 ALA C    1 1 
        8  8607 1 1 62 ALA CA   C 76.342   0.805   2.782 1.00 . A A . 610 ALA CA   1 1 
        8  8608 1 1 62 ALA CB   C 75.079   1.457   3.340 1.00 . A A . 610 ALA CB   1 1 
        8  8609 1 1 62 ALA H    H 75.046  -0.421   1.634 1.00 . A A . 610 ALA H    1 1 
        8  8610 1 1 62 ALA HA   H 76.950   1.561   2.311 1.00 . A A . 610 ALA HA   1 1 
        8  8611 1 1 62 ALA HB1  H 75.356   2.232   4.041 1.00 . A A . 610 ALA HB1  1 1 
        8  8612 1 1 62 ALA HB2  H 74.485   0.710   3.847 1.00 . A A . 610 ALA HB2  1 1 
        8  8613 1 1 62 ALA HB3  H 74.509   1.886   2.532 1.00 . A A . 610 ALA HB3  1 1 
        8  8614 1 1 62 ALA N    N 75.991  -0.211   1.788 1.00 . A A . 610 ALA N    1 1 
        8  8615 1 1 62 ALA O    O 78.075   0.777   4.435 1.00 . A A . 610 ALA O    1 1 
        8  8616 1 1 63 MET C    C 78.820  -2.029   5.017 1.00 . A A . 611 MET C    1 1 
        8  8617 1 1 63 MET CA   C 77.372  -1.737   5.402 1.00 . A A . 611 MET CA   1 1 
        8  8618 1 1 63 MET CB   C 76.641  -3.058   5.706 1.00 . A A . 611 MET CB   1 1 
        8  8619 1 1 63 MET CE   C 74.545  -2.627   8.666 1.00 . A A . 611 MET CE   1 1 
        8  8620 1 1 63 MET CG   C 75.133  -2.823   5.981 1.00 . A A . 611 MET CG   1 1 
        8  8621 1 1 63 MET H    H 75.943  -1.440   3.869 1.00 . A A . 611 MET H    1 1 
        8  8622 1 1 63 MET HA   H 77.359  -1.120   6.285 1.00 . A A . 611 MET HA   1 1 
        8  8623 1 1 63 MET HB2  H 76.747  -3.712   4.849 1.00 . A A . 611 MET HB2  1 1 
        8  8624 1 1 63 MET HB3  H 77.094  -3.528   6.566 1.00 . A A . 611 MET HB3  1 1 
        8  8625 1 1 63 MET HE1  H 73.697  -3.259   8.445 1.00 . A A . 611 MET HE1  1 1 
        8  8626 1 1 63 MET HE2  H 74.325  -2.025   9.537 1.00 . A A . 611 MET HE2  1 1 
        8  8627 1 1 63 MET HE3  H 75.414  -3.237   8.863 1.00 . A A . 611 MET HE3  1 1 
        8  8628 1 1 63 MET HG2  H 74.657  -2.507   5.070 1.00 . A A . 611 MET HG2  1 1 
        8  8629 1 1 63 MET HG3  H 74.682  -3.748   6.310 1.00 . A A . 611 MET HG3  1 1 
        8  8630 1 1 63 MET N    N 76.710  -1.025   4.318 1.00 . A A . 611 MET N    1 1 
        8  8631 1 1 63 MET O    O 79.725  -1.901   5.844 1.00 . A A . 611 MET O    1 1 
        8  8632 1 1 63 MET SD   S 74.875  -1.547   7.254 1.00 . A A . 611 MET SD   1 1 
        8  8633 1 1 64 LYS C    C 81.241  -1.453   3.264 1.00 . A A . 612 LYS C    1 1 
        8  8634 1 1 64 LYS CA   C 80.364  -2.706   3.242 1.00 . A A . 612 LYS CA   1 1 
        8  8635 1 1 64 LYS CB   C 80.302  -3.259   1.811 1.00 . A A . 612 LYS CB   1 1 
        8  8636 1 1 64 LYS CD   C 79.623  -5.191   0.359 1.00 . A A . 612 LYS CD   1 1 
        8  8637 1 1 64 LYS CE   C 78.987  -6.588   0.351 1.00 . A A . 612 LYS CE   1 1 
        8  8638 1 1 64 LYS CG   C 79.650  -4.650   1.800 1.00 . A A . 612 LYS CG   1 1 
        8  8639 1 1 64 LYS H    H 78.259  -2.478   3.140 1.00 . A A . 612 LYS H    1 1 
        8  8640 1 1 64 LYS HA   H 80.814  -3.455   3.880 1.00 . A A . 612 LYS HA   1 1 
        8  8641 1 1 64 LYS HB2  H 79.726  -2.585   1.194 1.00 . A A . 612 LYS HB2  1 1 
        8  8642 1 1 64 LYS HB3  H 81.306  -3.335   1.417 1.00 . A A . 612 LYS HB3  1 1 
        8  8643 1 1 64 LYS HD2  H 79.041  -4.524  -0.263 1.00 . A A . 612 LYS HD2  1 1 
        8  8644 1 1 64 LYS HD3  H 80.632  -5.254  -0.021 1.00 . A A . 612 LYS HD3  1 1 
        8  8645 1 1 64 LYS HE2  H 79.553  -7.243   0.997 1.00 . A A . 612 LYS HE2  1 1 
        8  8646 1 1 64 LYS HE3  H 77.971  -6.520   0.709 1.00 . A A . 612 LYS HE3  1 1 
        8  8647 1 1 64 LYS HG2  H 80.220  -5.323   2.428 1.00 . A A . 612 LYS HG2  1 1 
        8  8648 1 1 64 LYS HG3  H 78.639  -4.579   2.173 1.00 . A A . 612 LYS HG3  1 1 
        8  8649 1 1 64 LYS HZ1  H 79.951  -7.145  -1.415 1.00 . A A . 612 LYS HZ1  1 1 
        8  8650 1 1 64 LYS HZ2  H 78.373  -6.562  -1.644 1.00 . A A . 612 LYS HZ2  1 1 
        8  8651 1 1 64 LYS HZ3  H 78.623  -8.120  -1.018 1.00 . A A . 612 LYS HZ3  1 1 
        8  8652 1 1 64 LYS N    N 79.025  -2.407   3.747 1.00 . A A . 612 LYS N    1 1 
        8  8653 1 1 64 LYS NZ   N 78.984  -7.145  -1.037 1.00 . A A . 612 LYS NZ   1 1 
        8  8654 1 1 64 LYS O    O 82.435  -1.540   3.563 1.00 . A A . 612 LYS O    1 1 
        8  8655 1 1 65 GLU C    C 81.948   1.267   4.322 1.00 . A A . 613 GLU C    1 1 
        8  8656 1 1 65 GLU CA   C 81.401   0.971   2.930 1.00 . A A . 613 GLU CA   1 1 
        8  8657 1 1 65 GLU CB   C 80.526   2.153   2.485 1.00 . A A . 613 GLU CB   1 1 
        8  8658 1 1 65 GLU CD   C 79.210   3.182   0.572 1.00 . A A . 613 GLU CD   1 1 
        8  8659 1 1 65 GLU CG   C 80.157   2.039   0.993 1.00 . A A . 613 GLU CG   1 1 
        8  8660 1 1 65 GLU H    H 79.693  -0.284   2.710 1.00 . A A . 613 GLU H    1 1 
        8  8661 1 1 65 GLU HA   H 82.229   0.875   2.242 1.00 . A A . 613 GLU HA   1 1 
        8  8662 1 1 65 GLU HB2  H 79.624   2.170   3.077 1.00 . A A . 613 GLU HB2  1 1 
        8  8663 1 1 65 GLU HB3  H 81.072   3.073   2.642 1.00 . A A . 613 GLU HB3  1 1 
        8  8664 1 1 65 GLU HG2  H 81.059   2.092   0.397 1.00 . A A . 613 GLU HG2  1 1 
        8  8665 1 1 65 GLU HG3  H 79.670   1.091   0.816 1.00 . A A . 613 GLU HG3  1 1 
        8  8666 1 1 65 GLU N    N 80.646  -0.290   2.941 1.00 . A A . 613 GLU N    1 1 
        8  8667 1 1 65 GLU O    O 83.076   1.746   4.458 1.00 . A A . 613 GLU O    1 1 
        8  8668 1 1 65 GLU OE1  O 78.888   4.025   1.402 1.00 . A A . 613 GLU OE1  1 1 
        8  8669 1 1 65 GLU OE2  O 78.817   3.194  -0.588 1.00 . A A . 613 GLU OE2  1 1 
        8  8670 1 1 66 TYR C    C 82.787   0.379   7.055 1.00 . A A . 614 TYR C    1 1 
        8  8671 1 1 66 TYR CA   C 81.558   1.217   6.735 1.00 . A A . 614 TYR CA   1 1 
        8  8672 1 1 66 TYR CB   C 80.442   0.846   7.726 1.00 . A A . 614 TYR CB   1 1 
        8  8673 1 1 66 TYR CD1  C 77.947   1.233   7.562 1.00 . A A . 614 TYR CD1  1 1 
        8  8674 1 1 66 TYR CD2  C 79.403   3.183   7.581 1.00 . A A . 614 TYR CD2  1 1 
        8  8675 1 1 66 TYR CE1  C 76.829   2.070   7.479 1.00 . A A . 614 TYR CE1  1 1 
        8  8676 1 1 66 TYR CE2  C 78.283   4.016   7.494 1.00 . A A . 614 TYR CE2  1 1 
        8  8677 1 1 66 TYR CG   C 79.238   1.780   7.612 1.00 . A A . 614 TYR CG   1 1 
        8  8678 1 1 66 TYR CZ   C 76.996   3.460   7.444 1.00 . A A . 614 TYR CZ   1 1 
        8  8679 1 1 66 TYR H    H 80.253   0.598   5.178 1.00 . A A . 614 TYR H    1 1 
        8  8680 1 1 66 TYR HA   H 81.799   2.263   6.854 1.00 . A A . 614 TYR HA   1 1 
        8  8681 1 1 66 TYR HB2  H 80.125  -0.169   7.533 1.00 . A A . 614 TYR HB2  1 1 
        8  8682 1 1 66 TYR HB3  H 80.835   0.904   8.731 1.00 . A A . 614 TYR HB3  1 1 
        8  8683 1 1 66 TYR HD1  H 77.817   0.165   7.586 1.00 . A A . 614 TYR HD1  1 1 
        8  8684 1 1 66 TYR HD2  H 80.393   3.612   7.617 1.00 . A A . 614 TYR HD2  1 1 
        8  8685 1 1 66 TYR HE1  H 75.834   1.641   7.442 1.00 . A A . 614 TYR HE1  1 1 
        8  8686 1 1 66 TYR HE2  H 78.408   5.092   7.468 1.00 . A A . 614 TYR HE2  1 1 
        8  8687 1 1 66 TYR HH   H 75.664   4.377   6.431 1.00 . A A . 614 TYR HH   1 1 
        8  8688 1 1 66 TYR N    N 81.139   0.979   5.354 1.00 . A A . 614 TYR N    1 1 
        8  8689 1 1 66 TYR O    O 83.747   0.872   7.650 1.00 . A A . 614 TYR O    1 1 
        8  8690 1 1 66 TYR OH   O 75.895   4.285   7.359 1.00 . A A . 614 TYR OH   1 1 
        8  8691 1 1 67 GLU C    C 85.111  -1.332   6.171 1.00 . A A . 615 GLU C    1 1 
        8  8692 1 1 67 GLU CA   C 83.855  -1.815   6.887 1.00 . A A . 615 GLU CA   1 1 
        8  8693 1 1 67 GLU CB   C 83.512  -3.220   6.374 1.00 . A A . 615 GLU CB   1 1 
        8  8694 1 1 67 GLU CD   C 82.031  -5.257   6.686 1.00 . A A . 615 GLU CD   1 1 
        8  8695 1 1 67 GLU CG   C 82.420  -3.871   7.241 1.00 . A A . 615 GLU CG   1 1 
        8  8696 1 1 67 GLU H    H 81.941  -1.219   6.178 1.00 . A A . 615 GLU H    1 1 
        8  8697 1 1 67 GLU HA   H 84.047  -1.867   7.948 1.00 . A A . 615 GLU HA   1 1 
        8  8698 1 1 67 GLU HB2  H 83.163  -3.148   5.354 1.00 . A A . 615 GLU HB2  1 1 
        8  8699 1 1 67 GLU HB3  H 84.401  -3.834   6.404 1.00 . A A . 615 GLU HB3  1 1 
        8  8700 1 1 67 GLU HG2  H 82.788  -3.984   8.252 1.00 . A A . 615 GLU HG2  1 1 
        8  8701 1 1 67 GLU HG3  H 81.545  -3.236   7.250 1.00 . A A . 615 GLU HG3  1 1 
        8  8702 1 1 67 GLU N    N 82.742  -0.895   6.648 1.00 . A A . 615 GLU N    1 1 
        8  8703 1 1 67 GLU O    O 86.216  -1.440   6.709 1.00 . A A . 615 GLU O    1 1 
        8  8704 1 1 67 GLU OE1  O 81.169  -5.886   7.284 1.00 . A A . 615 GLU OE1  1 1 
        8  8705 1 1 67 GLU OE2  O 82.594  -5.675   5.677 1.00 . A A . 615 GLU OE2  1 1 
        8  8706 1 1 68 GLY C    C 86.389   1.114   4.526 1.00 . A A . 616 GLY C    1 1 
        8  8707 1 1 68 GLY CA   C 86.050  -0.321   4.160 1.00 . A A . 616 GLY CA   1 1 
        8  8708 1 1 68 GLY H    H 84.023  -0.756   4.585 1.00 . A A . 616 GLY H    1 1 
        8  8709 1 1 68 GLY HA2  H 86.913  -0.946   4.342 1.00 . A A . 616 GLY HA2  1 1 
        8  8710 1 1 68 GLY HA3  H 85.793  -0.366   3.112 1.00 . A A . 616 GLY HA3  1 1 
        8  8711 1 1 68 GLY N    N 84.930  -0.810   4.954 1.00 . A A . 616 GLY N    1 1 
        8  8712 1 1 68 GLY O    O 85.586   1.808   5.154 1.00 . A A . 616 GLY O    1 1 
        8  8713 1 1 69 GLY C    C 87.928   3.788   3.173 1.00 . A A . 617 GLY C    1 1 
        8  8714 1 1 69 GLY CA   C 88.044   2.902   4.407 1.00 . A A . 617 GLY CA   1 1 
        8  8715 1 1 69 GLY H    H 88.168   0.934   3.630 1.00 . A A . 617 GLY H    1 1 
        8  8716 1 1 69 GLY HA2  H 87.446   3.320   5.203 1.00 . A A . 617 GLY HA2  1 1 
        8  8717 1 1 69 GLY HA3  H 89.078   2.866   4.720 1.00 . A A . 617 GLY HA3  1 1 
        8  8718 1 1 69 GLY N    N 87.584   1.544   4.126 1.00 . A A . 617 GLY N    1 1 
        8  8719 1 1 69 GLY O    O 88.374   4.922   3.240 1.00 . A A . 617 GLY O    1 1 
        8  8720 1 1 69 GLY OXT  O 87.393   3.319   2.177 1.00 . A A . 617 GLY OXT  1 1 
        9  8721 1 1  3 MET C    C 55.093  -7.200   0.467 1.00 . A A . 551 MET C    1 1 
        9  8722 1 1  3 MET CA   C 54.331  -8.513   0.626 1.00 . A A . 551 MET CA   1 1 
        9  8723 1 1  3 MET CB   C 55.030  -9.379   1.691 1.00 . A A . 551 MET CB   1 1 
        9  8724 1 1  3 MET CE   C 56.263 -12.385   2.398 1.00 . A A . 551 MET CE   1 1 
        9  8725 1 1  3 MET CG   C 54.171 -10.601   2.046 1.00 . A A . 551 MET CG   1 1 
        9  8726 1 1  3 MET H    H 55.131  -9.836  -0.774 1.00 . A A . 551 MET H    1 1 
        9  8727 1 1  3 MET HA   H 53.322  -8.301   0.944 1.00 . A A . 551 MET HA   1 1 
        9  8728 1 1  3 MET HB2  H 55.986  -9.709   1.314 1.00 . A A . 551 MET HB2  1 1 
        9  8729 1 1  3 MET HB3  H 55.184  -8.784   2.582 1.00 . A A . 551 MET HB3  1 1 
        9  8730 1 1  3 MET HE1  H 57.062 -12.699   3.060 1.00 . A A . 551 MET HE1  1 1 
        9  8731 1 1  3 MET HE2  H 56.657 -11.704   1.663 1.00 . A A . 551 MET HE2  1 1 
        9  8732 1 1  3 MET HE3  H 55.845 -13.249   1.902 1.00 . A A . 551 MET HE3  1 1 
        9  8733 1 1  3 MET HG2  H 53.200 -10.266   2.389 1.00 . A A . 551 MET HG2  1 1 
        9  8734 1 1  3 MET HG3  H 54.048 -11.225   1.174 1.00 . A A . 551 MET HG3  1 1 
        9  8735 1 1  3 MET N    N 54.294  -9.228  -0.683 1.00 . A A . 551 MET N    1 1 
        9  8736 1 1  3 MET O    O 54.553  -6.126   0.741 1.00 . A A . 551 MET O    1 1 
        9  8737 1 1  3 MET SD   S 54.969 -11.562   3.368 1.00 . A A . 551 MET SD   1 1 
        9  8738 1 1  4 SER C    C 56.612  -5.198  -1.217 1.00 . A A . 552 SER C    1 1 
        9  8739 1 1  4 SER CA   C 57.190  -6.113  -0.146 1.00 . A A . 552 SER CA   1 1 
        9  8740 1 1  4 SER CB   C 58.616  -6.521  -0.519 1.00 . A A . 552 SER CB   1 1 
        9  8741 1 1  4 SER H    H 56.725  -8.185  -0.160 1.00 . A A . 552 SER H    1 1 
        9  8742 1 1  4 SER HA   H 57.220  -5.573   0.786 1.00 . A A . 552 SER HA   1 1 
        9  8743 1 1  4 SER HB2  H 59.214  -5.637  -0.668 1.00 . A A . 552 SER HB2  1 1 
        9  8744 1 1  4 SER HB3  H 59.040  -7.109   0.284 1.00 . A A . 552 SER HB3  1 1 
        9  8745 1 1  4 SER HG   H 59.503  -7.354  -2.036 1.00 . A A . 552 SER HG   1 1 
        9  8746 1 1  4 SER N    N 56.353  -7.299   0.035 1.00 . A A . 552 SER N    1 1 
        9  8747 1 1  4 SER O    O 56.635  -3.973  -1.068 1.00 . A A . 552 SER O    1 1 
        9  8748 1 1  4 SER OG   O 58.598  -7.280  -1.718 1.00 . A A . 552 SER OG   1 1 
        9  8749 1 1  5 ALA C    C 54.284  -4.246  -2.849 1.00 . A A . 553 ALA C    1 1 
        9  8750 1 1  5 ALA CA   C 55.486  -5.023  -3.373 1.00 . A A . 553 ALA CA   1 1 
        9  8751 1 1  5 ALA CB   C 55.030  -5.962  -4.494 1.00 . A A . 553 ALA CB   1 1 
        9  8752 1 1  5 ALA H    H 56.091  -6.776  -2.339 1.00 . A A . 553 ALA H    1 1 
        9  8753 1 1  5 ALA HA   H 56.218  -4.333  -3.761 1.00 . A A . 553 ALA HA   1 1 
        9  8754 1 1  5 ALA HB1  H 54.610  -5.382  -5.302 1.00 . A A . 553 ALA HB1  1 1 
        9  8755 1 1  5 ALA HB2  H 54.278  -6.643  -4.116 1.00 . A A . 553 ALA HB2  1 1 
        9  8756 1 1  5 ALA HB3  H 55.876  -6.526  -4.858 1.00 . A A . 553 ALA HB3  1 1 
        9  8757 1 1  5 ALA N    N 56.085  -5.798  -2.286 1.00 . A A . 553 ALA N    1 1 
        9  8758 1 1  5 ALA O    O 54.055  -3.094  -3.225 1.00 . A A . 553 ALA O    1 1 
        9  8759 1 1  6 TYR C    C 52.733  -3.119  -0.484 1.00 . A A . 554 TYR C    1 1 
        9  8760 1 1  6 TYR CA   C 52.348  -4.316  -1.359 1.00 . A A . 554 TYR CA   1 1 
        9  8761 1 1  6 TYR CB   C 51.659  -5.413  -0.524 1.00 . A A . 554 TYR CB   1 1 
        9  8762 1 1  6 TYR CD1  C 50.465  -4.525   1.518 1.00 . A A . 554 TYR CD1  1 1 
        9  8763 1 1  6 TYR CD2  C 49.196  -4.844  -0.522 1.00 . A A . 554 TYR CD2  1 1 
        9  8764 1 1  6 TYR CE1  C 49.312  -4.075   2.167 1.00 . A A . 554 TYR CE1  1 1 
        9  8765 1 1  6 TYR CE2  C 48.041  -4.392   0.127 1.00 . A A . 554 TYR CE2  1 1 
        9  8766 1 1  6 TYR CG   C 50.410  -4.906   0.171 1.00 . A A . 554 TYR CG   1 1 
        9  8767 1 1  6 TYR CZ   C 48.100  -4.010   1.472 1.00 . A A . 554 TYR CZ   1 1 
        9  8768 1 1  6 TYR H    H 53.786  -5.811  -1.719 1.00 . A A . 554 TYR H    1 1 
        9  8769 1 1  6 TYR HA   H 51.675  -3.988  -2.136 1.00 . A A . 554 TYR HA   1 1 
        9  8770 1 1  6 TYR HB2  H 51.387  -6.228  -1.176 1.00 . A A . 554 TYR HB2  1 1 
        9  8771 1 1  6 TYR HB3  H 52.354  -5.773   0.219 1.00 . A A . 554 TYR HB3  1 1 
        9  8772 1 1  6 TYR HD1  H 51.403  -4.570   2.054 1.00 . A A . 554 TYR HD1  1 1 
        9  8773 1 1  6 TYR HD2  H 49.153  -5.140  -1.557 1.00 . A A . 554 TYR HD2  1 1 
        9  8774 1 1  6 TYR HE1  H 49.353  -3.784   3.207 1.00 . A A . 554 TYR HE1  1 1 
        9  8775 1 1  6 TYR HE2  H 47.102  -4.341  -0.408 1.00 . A A . 554 TYR HE2  1 1 
        9  8776 1 1  6 TYR HH   H 46.964  -2.602   2.080 1.00 . A A . 554 TYR HH   1 1 
        9  8777 1 1  6 TYR N    N 53.530  -4.900  -1.969 1.00 . A A . 554 TYR N    1 1 
        9  8778 1 1  6 TYR O    O 52.075  -2.084  -0.530 1.00 . A A . 554 TYR O    1 1 
        9  8779 1 1  6 TYR OH   O 46.965  -3.563   2.111 1.00 . A A . 554 TYR OH   1 1 
        9  8780 1 1  7 MET C    C 54.720  -0.977   0.419 1.00 . A A . 555 MET C    1 1 
        9  8781 1 1  7 MET CA   C 54.267  -2.210   1.208 1.00 . A A . 555 MET CA   1 1 
        9  8782 1 1  7 MET CB   C 55.418  -2.748   2.094 1.00 . A A . 555 MET CB   1 1 
        9  8783 1 1  7 MET CE   C 58.483  -2.724   3.194 1.00 . A A . 555 MET CE   1 1 
        9  8784 1 1  7 MET CG   C 55.896  -1.684   3.104 1.00 . A A . 555 MET CG   1 1 
        9  8785 1 1  7 MET H    H 54.282  -4.130   0.295 1.00 . A A . 555 MET H    1 1 
        9  8786 1 1  7 MET HA   H 53.446  -1.925   1.847 1.00 . A A . 555 MET HA   1 1 
        9  8787 1 1  7 MET HB2  H 55.065  -3.615   2.635 1.00 . A A . 555 MET HB2  1 1 
        9  8788 1 1  7 MET HB3  H 56.245  -3.037   1.463 1.00 . A A . 555 MET HB3  1 1 
        9  8789 1 1  7 MET HE1  H 59.390  -2.366   3.667 1.00 . A A . 555 MET HE1  1 1 
        9  8790 1 1  7 MET HE2  H 58.341  -2.210   2.260 1.00 . A A . 555 MET HE2  1 1 
        9  8791 1 1  7 MET HE3  H 58.571  -3.787   3.010 1.00 . A A . 555 MET HE3  1 1 
        9  8792 1 1  7 MET HG2  H 56.382  -0.876   2.576 1.00 . A A . 555 MET HG2  1 1 
        9  8793 1 1  7 MET HG3  H 55.043  -1.296   3.644 1.00 . A A . 555 MET HG3  1 1 
        9  8794 1 1  7 MET N    N 53.803  -3.277   0.310 1.00 . A A . 555 MET N    1 1 
        9  8795 1 1  7 MET O    O 54.317   0.145   0.739 1.00 . A A . 555 MET O    1 1 
        9  8796 1 1  7 MET SD   S 57.070  -2.415   4.291 1.00 . A A . 555 MET SD   1 1 
        9  8797 1 1  8 LEU C    C 54.874   0.610  -2.151 1.00 . A A . 556 LEU C    1 1 
        9  8798 1 1  8 LEU CA   C 56.040  -0.083  -1.436 1.00 . A A . 556 LEU CA   1 1 
        9  8799 1 1  8 LEU CB   C 57.032  -0.594  -2.498 1.00 . A A . 556 LEU CB   1 1 
        9  8800 1 1  8 LEU CD1  C 59.185  -1.778  -2.958 1.00 . A A . 556 LEU CD1  1 1 
        9  8801 1 1  8 LEU CD2  C 59.167   0.142  -1.361 1.00 . A A . 556 LEU CD2  1 1 
        9  8802 1 1  8 LEU CG   C 58.363  -1.061  -1.877 1.00 . A A . 556 LEU CG   1 1 
        9  8803 1 1  8 LEU H    H 55.826  -2.107  -0.818 1.00 . A A . 556 LEU H    1 1 
        9  8804 1 1  8 LEU HA   H 56.540   0.631  -0.801 1.00 . A A . 556 LEU HA   1 1 
        9  8805 1 1  8 LEU HB2  H 56.582  -1.425  -3.022 1.00 . A A . 556 LEU HB2  1 1 
        9  8806 1 1  8 LEU HB3  H 57.231   0.199  -3.202 1.00 . A A . 556 LEU HB3  1 1 
        9  8807 1 1  8 LEU HD11 H 59.242  -1.154  -3.838 1.00 . A A . 556 LEU HD11 1 1 
        9  8808 1 1  8 LEU HD12 H 58.708  -2.713  -3.213 1.00 . A A . 556 LEU HD12 1 1 
        9  8809 1 1  8 LEU HD13 H 60.183  -1.972  -2.591 1.00 . A A . 556 LEU HD13 1 1 
        9  8810 1 1  8 LEU HD21 H 59.257   0.880  -2.143 1.00 . A A . 556 LEU HD21 1 1 
        9  8811 1 1  8 LEU HD22 H 60.153  -0.186  -1.062 1.00 . A A . 556 LEU HD22 1 1 
        9  8812 1 1  8 LEU HD23 H 58.662   0.577  -0.511 1.00 . A A . 556 LEU HD23 1 1 
        9  8813 1 1  8 LEU HG   H 58.166  -1.743  -1.065 1.00 . A A . 556 LEU HG   1 1 
        9  8814 1 1  8 LEU N    N 55.546  -1.193  -0.611 1.00 . A A . 556 LEU N    1 1 
        9  8815 1 1  8 LEU O    O 54.806   1.838  -2.209 1.00 . A A . 556 LEU O    1 1 
        9  8816 1 1  9 TRP C    C 51.882   1.082  -2.459 1.00 . A A . 557 TRP C    1 1 
        9  8817 1 1  9 TRP CA   C 52.783   0.290  -3.406 1.00 . A A . 557 TRP CA   1 1 
        9  8818 1 1  9 TRP CB   C 52.057  -0.938  -3.993 1.00 . A A . 557 TRP CB   1 1 
        9  8819 1 1  9 TRP CD1  C 50.429  -0.568  -5.923 1.00 . A A . 557 TRP CD1  1 1 
        9  8820 1 1  9 TRP CD2  C 49.440  -0.425  -3.910 1.00 . A A . 557 TRP CD2  1 1 
        9  8821 1 1  9 TRP CE2  C 48.426  -0.250  -4.879 1.00 . A A . 557 TRP CE2  1 1 
        9  8822 1 1  9 TRP CE3  C 49.077  -0.370  -2.556 1.00 . A A . 557 TRP CE3  1 1 
        9  8823 1 1  9 TRP CG   C 50.707  -0.637  -4.594 1.00 . A A . 557 TRP CG   1 1 
        9  8824 1 1  9 TRP CH2  C 46.755   0.009  -3.170 1.00 . A A . 557 TRP CH2  1 1 
        9  8825 1 1  9 TRP CZ2  C 47.097  -0.040  -4.518 1.00 . A A . 557 TRP CZ2  1 1 
        9  8826 1 1  9 TRP CZ3  C 47.741  -0.151  -2.191 1.00 . A A . 557 TRP CZ3  1 1 
        9  8827 1 1  9 TRP H    H 54.087  -1.171  -2.596 1.00 . A A . 557 TRP H    1 1 
        9  8828 1 1  9 TRP HA   H 53.104   0.932  -4.213 1.00 . A A . 557 TRP HA   1 1 
        9  8829 1 1  9 TRP HB2  H 52.678  -1.373  -4.757 1.00 . A A . 557 TRP HB2  1 1 
        9  8830 1 1  9 TRP HB3  H 51.929  -1.659  -3.201 1.00 . A A . 557 TRP HB3  1 1 
        9  8831 1 1  9 TRP HD1  H 51.145  -0.681  -6.724 1.00 . A A . 557 TRP HD1  1 1 
        9  8832 1 1  9 TRP HE1  H 48.610  -0.270  -6.950 1.00 . A A . 557 TRP HE1  1 1 
        9  8833 1 1  9 TRP HE3  H 49.825  -0.491  -1.793 1.00 . A A . 557 TRP HE3  1 1 
        9  8834 1 1  9 TRP HH2  H 45.727   0.174  -2.883 1.00 . A A . 557 TRP HH2  1 1 
        9  8835 1 1  9 TRP HZ2  H 46.336   0.072  -5.274 1.00 . A A . 557 TRP HZ2  1 1 
        9  8836 1 1  9 TRP HZ3  H 47.473  -0.107  -1.148 1.00 . A A . 557 TRP HZ3  1 1 
        9  8837 1 1  9 TRP N    N 53.964  -0.204  -2.687 1.00 . A A . 557 TRP N    1 1 
        9  8838 1 1  9 TRP NE1  N 49.072  -0.350  -6.088 1.00 . A A . 557 TRP NE1  1 1 
        9  8839 1 1  9 TRP O    O 51.342   2.119  -2.837 1.00 . A A . 557 TRP O    1 1 
        9  8840 1 1 10 LEU C    C 51.437   2.588   0.127 1.00 . A A . 558 LEU C    1 1 
        9  8841 1 1 10 LEU CA   C 50.883   1.213  -0.230 1.00 . A A . 558 LEU CA   1 1 
        9  8842 1 1 10 LEU CB   C 50.827   0.337   1.040 1.00 . A A . 558 LEU CB   1 1 
        9  8843 1 1 10 LEU CD1  C 49.624  -0.314   3.132 1.00 . A A . 558 LEU CD1  1 1 
        9  8844 1 1 10 LEU CD2  C 49.325   2.010   2.264 1.00 . A A . 558 LEU CD2  1 1 
        9  8845 1 1 10 LEU CG   C 49.528   0.539   1.860 1.00 . A A . 558 LEU CG   1 1 
        9  8846 1 1 10 LEU H    H 52.183  -0.263  -1.009 1.00 . A A . 558 LEU H    1 1 
        9  8847 1 1 10 LEU HA   H 49.885   1.327  -0.625 1.00 . A A . 558 LEU HA   1 1 
        9  8848 1 1 10 LEU HB2  H 50.883  -0.694   0.746 1.00 . A A . 558 LEU HB2  1 1 
        9  8849 1 1 10 LEU HB3  H 51.675   0.572   1.664 1.00 . A A . 558 LEU HB3  1 1 
        9  8850 1 1 10 LEU HD11 H 48.675  -0.306   3.648 1.00 . A A . 558 LEU HD11 1 1 
        9  8851 1 1 10 LEU HD12 H 50.388   0.095   3.780 1.00 . A A . 558 LEU HD12 1 1 
        9  8852 1 1 10 LEU HD13 H 49.884  -1.329   2.869 1.00 . A A . 558 LEU HD13 1 1 
        9  8853 1 1 10 LEU HD21 H 50.267   2.430   2.577 1.00 . A A . 558 LEU HD21 1 1 
        9  8854 1 1 10 LEU HD22 H 48.613   2.070   3.075 1.00 . A A . 558 LEU HD22 1 1 
        9  8855 1 1 10 LEU HD23 H 48.945   2.563   1.417 1.00 . A A . 558 LEU HD23 1 1 
        9  8856 1 1 10 LEU HG   H 48.683   0.203   1.276 1.00 . A A . 558 LEU HG   1 1 
        9  8857 1 1 10 LEU N    N 51.724   0.571  -1.236 1.00 . A A . 558 LEU N    1 1 
        9  8858 1 1 10 LEU O    O 50.675   3.531   0.297 1.00 . A A . 558 LEU O    1 1 
        9  8859 1 1 11 ASN C    C 53.105   5.029  -0.446 1.00 . A A . 559 ASN C    1 1 
        9  8860 1 1 11 ASN CA   C 53.389   3.967   0.609 1.00 . A A . 559 ASN CA   1 1 
        9  8861 1 1 11 ASN CB   C 54.905   3.792   0.755 1.00 . A A . 559 ASN CB   1 1 
        9  8862 1 1 11 ASN CG   C 55.244   3.206   2.120 1.00 . A A . 559 ASN CG   1 1 
        9  8863 1 1 11 ASN H    H 53.326   1.904   0.106 1.00 . A A . 559 ASN H    1 1 
        9  8864 1 1 11 ASN HA   H 52.983   4.297   1.549 1.00 . A A . 559 ASN HA   1 1 
        9  8865 1 1 11 ASN HB2  H 55.269   3.133  -0.019 1.00 . A A . 559 ASN HB2  1 1 
        9  8866 1 1 11 ASN HB3  H 55.384   4.756   0.659 1.00 . A A . 559 ASN HB3  1 1 
        9  8867 1 1 11 ASN HD21 H 54.544   4.777   3.108 1.00 . A A . 559 ASN HD21 1 1 
        9  8868 1 1 11 ASN HD22 H 55.179   3.530   4.076 1.00 . A A . 559 ASN HD22 1 1 
        9  8869 1 1 11 ASN N    N 52.764   2.693   0.250 1.00 . A A . 559 ASN N    1 1 
        9  8870 1 1 11 ASN ND2  N 54.965   3.893   3.189 1.00 . A A . 559 ASN ND2  1 1 
        9  8871 1 1 11 ASN O    O 52.743   6.159  -0.111 1.00 . A A . 559 ASN O    1 1 
        9  8872 1 1 11 ASN OD1  O 55.774   2.099   2.213 1.00 . A A . 559 ASN OD1  1 1 
        9  8873 1 1 12 ALA C    C 51.515   5.824  -2.998 1.00 . A A . 560 ALA C    1 1 
        9  8874 1 1 12 ALA CA   C 53.013   5.574  -2.817 1.00 . A A . 560 ALA CA   1 1 
        9  8875 1 1 12 ALA CB   C 53.613   5.007  -4.102 1.00 . A A . 560 ALA CB   1 1 
        9  8876 1 1 12 ALA H    H 53.546   3.736  -1.908 1.00 . A A . 560 ALA H    1 1 
        9  8877 1 1 12 ALA HA   H 53.496   6.513  -2.596 1.00 . A A . 560 ALA HA   1 1 
        9  8878 1 1 12 ALA HB1  H 53.554   3.929  -4.081 1.00 . A A . 560 ALA HB1  1 1 
        9  8879 1 1 12 ALA HB2  H 54.647   5.309  -4.177 1.00 . A A . 560 ALA HB2  1 1 
        9  8880 1 1 12 ALA HB3  H 53.065   5.383  -4.954 1.00 . A A . 560 ALA HB3  1 1 
        9  8881 1 1 12 ALA N    N 53.263   4.654  -1.711 1.00 . A A . 560 ALA N    1 1 
        9  8882 1 1 12 ALA O    O 51.090   6.949  -3.264 1.00 . A A . 560 ALA O    1 1 
        9  8883 1 1 13 SER C    C 48.584   5.501  -1.834 1.00 . A A . 561 SER C    1 1 
        9  8884 1 1 13 SER CA   C 49.279   4.822  -3.021 1.00 . A A . 561 SER CA   1 1 
        9  8885 1 1 13 SER CB   C 48.706   3.418  -3.225 1.00 . A A . 561 SER CB   1 1 
        9  8886 1 1 13 SER H    H 51.148   3.897  -2.652 1.00 . A A . 561 SER H    1 1 
        9  8887 1 1 13 SER HA   H 49.072   5.400  -3.909 1.00 . A A . 561 SER HA   1 1 
        9  8888 1 1 13 SER HB2  H 49.150   2.736  -2.518 1.00 . A A . 561 SER HB2  1 1 
        9  8889 1 1 13 SER HB3  H 47.634   3.442  -3.077 1.00 . A A . 561 SER HB3  1 1 
        9  8890 1 1 13 SER HG   H 48.269   2.433  -4.852 1.00 . A A . 561 SER HG   1 1 
        9  8891 1 1 13 SER N    N 50.734   4.756  -2.861 1.00 . A A . 561 SER N    1 1 
        9  8892 1 1 13 SER O    O 47.479   6.005  -1.986 1.00 . A A . 561 SER O    1 1 
        9  8893 1 1 13 SER OG   O 49.001   2.979  -4.547 1.00 . A A . 561 SER OG   1 1 
        9  8894 1 1 14 ARG C    C 48.246   7.539   0.332 1.00 . A A . 562 ARG C    1 1 
        9  8895 1 1 14 ARG CA   C 48.628   6.074   0.555 1.00 . A A . 562 ARG CA   1 1 
        9  8896 1 1 14 ARG CB   C 49.632   5.960   1.723 1.00 . A A . 562 ARG CB   1 1 
        9  8897 1 1 14 ARG CD   C 50.057   6.340   4.167 1.00 . A A . 562 ARG CD   1 1 
        9  8898 1 1 14 ARG CG   C 49.029   6.487   3.034 1.00 . A A . 562 ARG CG   1 1 
        9  8899 1 1 14 ARG CZ   C 52.298   7.230   4.751 1.00 . A A . 562 ARG CZ   1 1 
        9  8900 1 1 14 ARG H    H 50.091   5.047  -0.597 1.00 . A A . 562 ARG H    1 1 
        9  8901 1 1 14 ARG HA   H 47.740   5.518   0.810 1.00 . A A . 562 ARG HA   1 1 
        9  8902 1 1 14 ARG HB2  H 49.895   4.924   1.858 1.00 . A A . 562 ARG HB2  1 1 
        9  8903 1 1 14 ARG HB3  H 50.519   6.528   1.485 1.00 . A A . 562 ARG HB3  1 1 
        9  8904 1 1 14 ARG HD2  H 49.592   6.598   5.107 1.00 . A A . 562 ARG HD2  1 1 
        9  8905 1 1 14 ARG HD3  H 50.394   5.314   4.207 1.00 . A A . 562 ARG HD3  1 1 
        9  8906 1 1 14 ARG HE   H 51.200   7.829   3.174 1.00 . A A . 562 ARG HE   1 1 
        9  8907 1 1 14 ARG HG2  H 48.770   7.530   2.916 1.00 . A A . 562 ARG HG2  1 1 
        9  8908 1 1 14 ARG HG3  H 48.144   5.918   3.279 1.00 . A A . 562 ARG HG3  1 1 
        9  8909 1 1 14 ARG HH11 H 51.613   5.836   6.026 1.00 . A A . 562 ARG HH11 1 1 
        9  8910 1 1 14 ARG HH12 H 53.178   6.476   6.395 1.00 . A A . 562 ARG HH12 1 1 
        9  8911 1 1 14 ARG HH21 H 53.257   8.631   3.683 1.00 . A A . 562 ARG HH21 1 1 
        9  8912 1 1 14 ARG HH22 H 54.103   8.044   5.074 1.00 . A A . 562 ARG HH22 1 1 
        9  8913 1 1 14 ARG N    N 49.219   5.484  -0.657 1.00 . A A . 562 ARG N    1 1 
        9  8914 1 1 14 ARG NE   N 51.216   7.222   3.941 1.00 . A A . 562 ARG NE   1 1 
        9  8915 1 1 14 ARG NH1  N 52.369   6.451   5.807 1.00 . A A . 562 ARG NH1  1 1 
        9  8916 1 1 14 ARG NH2  N 53.297   8.031   4.482 1.00 . A A . 562 ARG NH2  1 1 
        9  8917 1 1 14 ARG O    O 47.156   7.960   0.733 1.00 . A A . 562 ARG O    1 1 
        9  8918 1 1 15 GLU C    C 47.703   9.861  -1.554 1.00 . A A . 563 GLU C    1 1 
        9  8919 1 1 15 GLU CA   C 48.861   9.716  -0.565 1.00 . A A . 563 GLU CA   1 1 
        9  8920 1 1 15 GLU CB   C 50.104  10.411  -1.139 1.00 . A A . 563 GLU CB   1 1 
        9  8921 1 1 15 GLU CD   C 52.502  11.113  -0.697 1.00 . A A . 563 GLU CD   1 1 
        9  8922 1 1 15 GLU CG   C 51.226  10.501  -0.087 1.00 . A A . 563 GLU CG   1 1 
        9  8923 1 1 15 GLU H    H 49.983   7.913  -0.599 1.00 . A A . 563 GLU H    1 1 
        9  8924 1 1 15 GLU HA   H 48.585  10.191   0.360 1.00 . A A . 563 GLU HA   1 1 
        9  8925 1 1 15 GLU HB2  H 50.459   9.852  -1.990 1.00 . A A . 563 GLU HB2  1 1 
        9  8926 1 1 15 GLU HB3  H 49.835  11.409  -1.453 1.00 . A A . 563 GLU HB3  1 1 
        9  8927 1 1 15 GLU HG2  H 50.896  11.122   0.735 1.00 . A A . 563 GLU HG2  1 1 
        9  8928 1 1 15 GLU HG3  H 51.452   9.511   0.281 1.00 . A A . 563 GLU HG3  1 1 
        9  8929 1 1 15 GLU N    N 49.135   8.304  -0.303 1.00 . A A . 563 GLU N    1 1 
        9  8930 1 1 15 GLU O    O 46.826  10.708  -1.373 1.00 . A A . 563 GLU O    1 1 
        9  8931 1 1 15 GLU OE1  O 53.535  11.043  -0.044 1.00 . A A . 563 GLU OE1  1 1 
        9  8932 1 1 15 GLU OE2  O 52.432  11.654  -1.797 1.00 . A A . 563 GLU OE2  1 1 
        9  8933 1 1 16 LYS C    C 45.317   8.641  -3.027 1.00 . A A . 564 LYS C    1 1 
        9  8934 1 1 16 LYS CA   C 46.667   9.048  -3.621 1.00 . A A . 564 LYS CA   1 1 
        9  8935 1 1 16 LYS CB   C 47.057   8.087  -4.763 1.00 . A A . 564 LYS CB   1 1 
        9  8936 1 1 16 LYS CD   C 46.509   7.213  -7.057 1.00 . A A . 564 LYS CD   1 1 
        9  8937 1 1 16 LYS CE   C 45.519   7.288  -8.229 1.00 . A A . 564 LYS CE   1 1 
        9  8938 1 1 16 LYS CG   C 46.053   8.159  -5.929 1.00 . A A . 564 LYS CG   1 1 
        9  8939 1 1 16 LYS H    H 48.440   8.372  -2.670 1.00 . A A . 564 LYS H    1 1 
        9  8940 1 1 16 LYS HA   H 46.590  10.050  -4.016 1.00 . A A . 564 LYS HA   1 1 
        9  8941 1 1 16 LYS HB2  H 48.038   8.356  -5.127 1.00 . A A . 564 LYS HB2  1 1 
        9  8942 1 1 16 LYS HB3  H 47.084   7.078  -4.381 1.00 . A A . 564 LYS HB3  1 1 
        9  8943 1 1 16 LYS HD2  H 47.492   7.506  -7.394 1.00 . A A . 564 LYS HD2  1 1 
        9  8944 1 1 16 LYS HD3  H 46.543   6.199  -6.683 1.00 . A A . 564 LYS HD3  1 1 
        9  8945 1 1 16 LYS HE2  H 44.541   6.983  -7.891 1.00 . A A . 564 LYS HE2  1 1 
        9  8946 1 1 16 LYS HE3  H 45.474   8.305  -8.591 1.00 . A A . 564 LYS HE3  1 1 
        9  8947 1 1 16 LYS HG2  H 45.074   7.860  -5.580 1.00 . A A . 564 LYS HG2  1 1 
        9  8948 1 1 16 LYS HG3  H 46.010   9.169  -6.308 1.00 . A A . 564 LYS HG3  1 1 
        9  8949 1 1 16 LYS HZ1  H 45.671   5.411  -9.133 1.00 . A A . 564 LYS HZ1  1 1 
        9  8950 1 1 16 LYS HZ2  H 46.990   6.433  -9.444 1.00 . A A . 564 LYS HZ2  1 1 
        9  8951 1 1 16 LYS HZ3  H 45.508   6.692 -10.230 1.00 . A A . 564 LYS HZ3  1 1 
        9  8952 1 1 16 LYS N    N 47.713   9.024  -2.594 1.00 . A A . 564 LYS N    1 1 
        9  8953 1 1 16 LYS NZ   N 45.957   6.387  -9.342 1.00 . A A . 564 LYS NZ   1 1 
        9  8954 1 1 16 LYS O    O 44.302   9.299  -3.268 1.00 . A A . 564 LYS O    1 1 
        9  8955 1 1 17 ILE C    C 43.564   8.071  -0.616 1.00 . A A . 565 ILE C    1 1 
        9  8956 1 1 17 ILE CA   C 44.098   7.049  -1.630 1.00 . A A . 565 ILE CA   1 1 
        9  8957 1 1 17 ILE CB   C 44.362   5.683  -0.939 1.00 . A A . 565 ILE CB   1 1 
        9  8958 1 1 17 ILE CD1  C 45.304   3.355  -1.354 1.00 . A A . 565 ILE CD1  1 1 
        9  8959 1 1 17 ILE CG1  C 44.743   4.636  -2.007 1.00 . A A . 565 ILE CG1  1 1 
        9  8960 1 1 17 ILE CG2  C 43.079   5.215  -0.219 1.00 . A A . 565 ILE CG2  1 1 
        9  8961 1 1 17 ILE H    H 46.160   7.088  -2.099 1.00 . A A . 565 ILE H    1 1 
        9  8962 1 1 17 ILE HA   H 43.356   6.909  -2.402 1.00 . A A . 565 ILE HA   1 1 
        9  8963 1 1 17 ILE HB   H 45.164   5.787  -0.222 1.00 . A A . 565 ILE HB   1 1 
        9  8964 1 1 17 ILE HD11 H 44.556   2.921  -0.707 1.00 . A A . 565 ILE HD11 1 1 
        9  8965 1 1 17 ILE HD12 H 46.184   3.594  -0.777 1.00 . A A . 565 ILE HD12 1 1 
        9  8966 1 1 17 ILE HD13 H 45.566   2.641  -2.125 1.00 . A A . 565 ILE HD13 1 1 
        9  8967 1 1 17 ILE HG12 H 43.868   4.385  -2.587 1.00 . A A . 565 ILE HG12 1 1 
        9  8968 1 1 17 ILE HG13 H 45.495   5.055  -2.660 1.00 . A A . 565 ILE HG13 1 1 
        9  8969 1 1 17 ILE HG21 H 43.259   4.272   0.274 1.00 . A A . 565 ILE HG21 1 1 
        9  8970 1 1 17 ILE HG22 H 42.284   5.100  -0.940 1.00 . A A . 565 ILE HG22 1 1 
        9  8971 1 1 17 ILE HG23 H 42.789   5.956   0.512 1.00 . A A . 565 ILE HG23 1 1 
        9  8972 1 1 17 ILE N    N 45.322   7.554  -2.253 1.00 . A A . 565 ILE N    1 1 
        9  8973 1 1 17 ILE O    O 42.359   8.330  -0.573 1.00 . A A . 565 ILE O    1 1 
        9  8974 1 1 18 LYS C    C 43.425  10.827   0.560 1.00 . A A . 566 LYS C    1 1 
        9  8975 1 1 18 LYS CA   C 44.067   9.609   1.215 1.00 . A A . 566 LYS CA   1 1 
        9  8976 1 1 18 LYS CB   C 45.288  10.033   2.049 1.00 . A A . 566 LYS CB   1 1 
        9  8977 1 1 18 LYS CD   C 46.084  11.000   4.230 1.00 . A A . 566 LYS CD   1 1 
        9  8978 1 1 18 LYS CE   C 45.659  11.648   5.557 1.00 . A A . 566 LYS CE   1 1 
        9  8979 1 1 18 LYS CG   C 44.846  10.685   3.372 1.00 . A A . 566 LYS CG   1 1 
        9  8980 1 1 18 LYS H    H 45.408   8.381   0.115 1.00 . A A . 566 LYS H    1 1 
        9  8981 1 1 18 LYS HA   H 43.343   9.146   1.867 1.00 . A A . 566 LYS HA   1 1 
        9  8982 1 1 18 LYS HB2  H 45.885   9.160   2.267 1.00 . A A . 566 LYS HB2  1 1 
        9  8983 1 1 18 LYS HB3  H 45.878  10.739   1.484 1.00 . A A . 566 LYS HB3  1 1 
        9  8984 1 1 18 LYS HD2  H 46.620  10.084   4.435 1.00 . A A . 566 LYS HD2  1 1 
        9  8985 1 1 18 LYS HD3  H 46.729  11.681   3.693 1.00 . A A . 566 LYS HD3  1 1 
        9  8986 1 1 18 LYS HE2  H 45.120  12.562   5.353 1.00 . A A . 566 LYS HE2  1 1 
        9  8987 1 1 18 LYS HE3  H 45.021  10.968   6.100 1.00 . A A . 566 LYS HE3  1 1 
        9  8988 1 1 18 LYS HG2  H 44.310  11.600   3.161 1.00 . A A . 566 LYS HG2  1 1 
        9  8989 1 1 18 LYS HG3  H 44.202  10.006   3.912 1.00 . A A . 566 LYS HG3  1 1 
        9  8990 1 1 18 LYS HZ1  H 47.294  11.079   6.725 1.00 . A A . 566 LYS HZ1  1 1 
        9  8991 1 1 18 LYS HZ2  H 46.586  12.546   7.198 1.00 . A A . 566 LYS HZ2  1 1 
        9  8992 1 1 18 LYS HZ3  H 47.557  12.481   5.809 1.00 . A A . 566 LYS HZ3  1 1 
        9  8993 1 1 18 LYS N    N 44.464   8.632   0.198 1.00 . A A . 566 LYS N    1 1 
        9  8994 1 1 18 LYS NZ   N 46.865  11.962   6.383 1.00 . A A . 566 LYS NZ   1 1 
        9  8995 1 1 18 LYS O    O 42.411  11.335   1.047 1.00 . A A . 566 LYS O    1 1 
        9  8996 1 1 19 SER C    C 42.086  12.134  -1.822 1.00 . A A . 567 SER C    1 1 
        9  8997 1 1 19 SER CA   C 43.480  12.435  -1.273 1.00 . A A . 567 SER CA   1 1 
        9  8998 1 1 19 SER CB   C 44.418  12.820  -2.419 1.00 . A A . 567 SER CB   1 1 
        9  8999 1 1 19 SER H    H 44.810  10.827  -0.892 1.00 . A A . 567 SER H    1 1 
        9  9000 1 1 19 SER HA   H 43.410  13.267  -0.590 1.00 . A A . 567 SER HA   1 1 
        9  9001 1 1 19 SER HB2  H 44.637  11.952  -3.016 1.00 . A A . 567 SER HB2  1 1 
        9  9002 1 1 19 SER HB3  H 43.939  13.570  -3.036 1.00 . A A . 567 SER HB3  1 1 
        9  9003 1 1 19 SER HG   H 46.323  12.698  -2.039 1.00 . A A . 567 SER HG   1 1 
        9  9004 1 1 19 SER N    N 44.012  11.282  -0.550 1.00 . A A . 567 SER N    1 1 
        9  9005 1 1 19 SER O    O 41.207  12.998  -1.804 1.00 . A A . 567 SER O    1 1 
        9  9006 1 1 19 SER OG   O 45.625  13.338  -1.882 1.00 . A A . 567 SER OG   1 1 
        9  9007 1 1 20 ASP C    C 39.557  10.308  -1.788 1.00 . A A . 568 ASP C    1 1 
        9  9008 1 1 20 ASP CA   C 40.612  10.488  -2.877 1.00 . A A . 568 ASP CA   1 1 
        9  9009 1 1 20 ASP CB   C 40.780   9.165  -3.637 1.00 . A A . 568 ASP CB   1 1 
        9  9010 1 1 20 ASP CG   C 41.594   9.355  -4.924 1.00 . A A . 568 ASP CG   1 1 
        9  9011 1 1 20 ASP H    H 42.642  10.266  -2.299 1.00 . A A . 568 ASP H    1 1 
        9  9012 1 1 20 ASP HA   H 40.274  11.245  -3.568 1.00 . A A . 568 ASP HA   1 1 
        9  9013 1 1 20 ASP HB2  H 41.287   8.457  -2.998 1.00 . A A . 568 ASP HB2  1 1 
        9  9014 1 1 20 ASP HB3  H 39.803   8.778  -3.888 1.00 . A A . 568 ASP HB3  1 1 
        9  9015 1 1 20 ASP N    N 41.899  10.904  -2.313 1.00 . A A . 568 ASP N    1 1 
        9  9016 1 1 20 ASP O    O 38.367  10.518  -2.036 1.00 . A A . 568 ASP O    1 1 
        9  9017 1 1 20 ASP OD1  O 42.057   8.353  -5.451 1.00 . A A . 568 ASP OD1  1 1 
        9  9018 1 1 20 ASP OD2  O 41.741  10.487  -5.371 1.00 . A A . 568 ASP OD2  1 1 
        9  9019 1 1 21 HIS C    C 39.594  10.481   1.764 1.00 . A A . 569 HIS C    1 1 
        9  9020 1 1 21 HIS CA   C 39.072   9.719   0.535 1.00 . A A . 569 HIS CA   1 1 
        9  9021 1 1 21 HIS CB   C 38.899   8.224   0.890 1.00 . A A . 569 HIS CB   1 1 
        9  9022 1 1 21 HIS CD2  C 39.997   6.657  -0.900 1.00 . A A . 569 HIS CD2  1 1 
        9  9023 1 1 21 HIS CE1  C 38.244   6.233  -2.096 1.00 . A A . 569 HIS CE1  1 1 
        9  9024 1 1 21 HIS CG   C 38.958   7.338  -0.332 1.00 . A A . 569 HIS CG   1 1 
        9  9025 1 1 21 HIS H    H 40.956   9.777  -0.452 1.00 . A A . 569 HIS H    1 1 
        9  9026 1 1 21 HIS HA   H 38.108  10.127   0.266 1.00 . A A . 569 HIS HA   1 1 
        9  9027 1 1 21 HIS HB2  H 39.689   7.931   1.563 1.00 . A A . 569 HIS HB2  1 1 
        9  9028 1 1 21 HIS HB3  H 37.947   8.090   1.382 1.00 . A A . 569 HIS HB3  1 1 
        9  9029 1 1 21 HIS HD2  H 41.011   6.661  -0.538 1.00 . A A . 569 HIS HD2  1 1 
        9  9030 1 1 21 HIS HE1  H 37.587   5.829  -2.851 1.00 . A A . 569 HIS HE1  1 1 
        9  9031 1 1 21 HIS HE2  H 40.072   5.386  -2.604 1.00 . A A . 569 HIS HE2  1 1 
        9  9032 1 1 21 HIS N    N 39.996   9.923  -0.587 1.00 . A A . 569 HIS N    1 1 
        9  9033 1 1 21 HIS ND1  N 37.847   7.057  -1.111 1.00 . A A . 569 HIS ND1  1 1 
        9  9034 1 1 21 HIS NE2  N 39.546   5.960  -2.012 1.00 . A A . 569 HIS NE2  1 1 
        9  9035 1 1 21 HIS O    O 40.142   9.873   2.693 1.00 . A A . 569 HIS O    1 1 
        9  9036 1 1 22 PRO C    C 39.220  12.288   4.227 1.00 . A A . 570 PRO C    1 1 
        9  9037 1 1 22 PRO CA   C 39.943  12.625   2.931 1.00 . A A . 570 PRO CA   1 1 
        9  9038 1 1 22 PRO CB   C 39.649  14.068   2.500 1.00 . A A . 570 PRO CB   1 1 
        9  9039 1 1 22 PRO CD   C 38.834  12.651   0.753 1.00 . A A . 570 PRO CD   1 1 
        9  9040 1 1 22 PRO CG   C 39.454  14.008   1.024 1.00 . A A . 570 PRO CG   1 1 
        9  9041 1 1 22 PRO HA   H 41.006  12.494   3.055 1.00 . A A . 570 PRO HA   1 1 
        9  9042 1 1 22 PRO HB2  H 38.749  14.426   2.982 1.00 . A A . 570 PRO HB2  1 1 
        9  9043 1 1 22 PRO HB3  H 40.483  14.706   2.738 1.00 . A A . 570 PRO HB3  1 1 
        9  9044 1 1 22 PRO HD2  H 37.761  12.687   0.879 1.00 . A A . 570 PRO HD2  1 1 
        9  9045 1 1 22 PRO HD3  H 39.094  12.294  -0.232 1.00 . A A . 570 PRO HD3  1 1 
        9  9046 1 1 22 PRO HG2  H 38.792  14.797   0.700 1.00 . A A . 570 PRO HG2  1 1 
        9  9047 1 1 22 PRO HG3  H 40.404  14.079   0.518 1.00 . A A . 570 PRO HG3  1 1 
        9  9048 1 1 22 PRO N    N 39.456  11.800   1.790 1.00 . A A . 570 PRO N    1 1 
        9  9049 1 1 22 PRO O    O 38.009  12.046   4.227 1.00 . A A . 570 PRO O    1 1 
        9  9050 1 1 23 GLY C    C 39.141  10.512   6.855 1.00 . A A . 571 GLY C    1 1 
        9  9051 1 1 23 GLY CA   C 39.399  12.003   6.640 1.00 . A A . 571 GLY CA   1 1 
        9  9052 1 1 23 GLY H    H 40.925  12.497   5.254 1.00 . A A . 571 GLY H    1 1 
        9  9053 1 1 23 GLY HA2  H 40.080  12.353   7.402 1.00 . A A . 571 GLY HA2  1 1 
        9  9054 1 1 23 GLY HA3  H 38.465  12.533   6.734 1.00 . A A . 571 GLY HA3  1 1 
        9  9055 1 1 23 GLY N    N 39.969  12.290   5.326 1.00 . A A . 571 GLY N    1 1 
        9  9056 1 1 23 GLY O    O 38.373  10.143   7.749 1.00 . A A . 571 GLY O    1 1 
        9  9057 1 1 24 ILE C    C 40.631   7.665   7.190 1.00 . A A . 572 ILE C    1 1 
        9  9058 1 1 24 ILE CA   C 39.612   8.219   6.192 1.00 . A A . 572 ILE CA   1 1 
        9  9059 1 1 24 ILE CB   C 39.698   7.504   4.828 1.00 . A A . 572 ILE CB   1 1 
        9  9060 1 1 24 ILE CD1  C 39.081   5.332   3.687 1.00 . A A . 572 ILE CD1  1 1 
        9  9061 1 1 24 ILE CG1  C 39.357   6.014   5.028 1.00 . A A . 572 ILE CG1  1 1 
        9  9062 1 1 24 ILE CG2  C 41.104   7.647   4.231 1.00 . A A . 572 ILE CG2  1 1 
        9  9063 1 1 24 ILE H    H 40.390  10.005   5.365 1.00 . A A . 572 ILE H    1 1 
        9  9064 1 1 24 ILE HA   H 38.626   8.046   6.599 1.00 . A A . 572 ILE HA   1 1 
        9  9065 1 1 24 ILE HB   H 38.982   7.944   4.152 1.00 . A A . 572 ILE HB   1 1 
        9  9066 1 1 24 ILE HD11 H 38.133   5.673   3.295 1.00 . A A . 572 ILE HD11 1 1 
        9  9067 1 1 24 ILE HD12 H 39.043   4.261   3.834 1.00 . A A . 572 ILE HD12 1 1 
        9  9068 1 1 24 ILE HD13 H 39.868   5.571   2.989 1.00 . A A . 572 ILE HD13 1 1 
        9  9069 1 1 24 ILE HG12 H 40.188   5.522   5.512 1.00 . A A . 572 ILE HG12 1 1 
        9  9070 1 1 24 ILE HG13 H 38.480   5.930   5.654 1.00 . A A . 572 ILE HG13 1 1 
        9  9071 1 1 24 ILE HG21 H 41.109   7.251   3.225 1.00 . A A . 572 ILE HG21 1 1 
        9  9072 1 1 24 ILE HG22 H 41.808   7.099   4.838 1.00 . A A . 572 ILE HG22 1 1 
        9  9073 1 1 24 ILE HG23 H 41.383   8.690   4.211 1.00 . A A . 572 ILE HG23 1 1 
        9  9074 1 1 24 ILE N    N 39.783   9.659   6.052 1.00 . A A . 572 ILE N    1 1 
        9  9075 1 1 24 ILE O    O 41.782   8.109   7.228 1.00 . A A . 572 ILE O    1 1 
        9  9076 1 1 25 SER C    C 42.139   5.259   8.365 1.00 . A A . 573 SER C    1 1 
        9  9077 1 1 25 SER CA   C 41.041   6.102   9.014 1.00 . A A . 573 SER CA   1 1 
        9  9078 1 1 25 SER CB   C 40.203   5.229   9.951 1.00 . A A . 573 SER CB   1 1 
        9  9079 1 1 25 SER H    H 39.253   6.417   7.923 1.00 . A A . 573 SER H    1 1 
        9  9080 1 1 25 SER HA   H 41.502   6.887   9.594 1.00 . A A . 573 SER HA   1 1 
        9  9081 1 1 25 SER HB2  H 39.916   4.323   9.444 1.00 . A A . 573 SER HB2  1 1 
        9  9082 1 1 25 SER HB3  H 40.788   4.980  10.827 1.00 . A A . 573 SER HB3  1 1 
        9  9083 1 1 25 SER HG   H 38.327   5.705   9.735 1.00 . A A . 573 SER HG   1 1 
        9  9084 1 1 25 SER N    N 40.184   6.711   8.001 1.00 . A A . 573 SER N    1 1 
        9  9085 1 1 25 SER O    O 41.976   4.766   7.249 1.00 . A A . 573 SER O    1 1 
        9  9086 1 1 25 SER OG   O 39.035   5.940  10.338 1.00 . A A . 573 SER OG   1 1 
        9  9087 1 1 26 ILE C    C 43.991   2.860   8.407 1.00 . A A . 574 ILE C    1 1 
        9  9088 1 1 26 ILE CA   C 44.397   4.319   8.606 1.00 . A A . 574 ILE CA   1 1 
        9  9089 1 1 26 ILE CB   C 45.567   4.410   9.615 1.00 . A A . 574 ILE CB   1 1 
        9  9090 1 1 26 ILE CD1  C 46.868   6.055  11.055 1.00 . A A . 574 ILE CD1  1 1 
        9  9091 1 1 26 ILE CG1  C 45.932   5.893   9.848 1.00 . A A . 574 ILE CG1  1 1 
        9  9092 1 1 26 ILE CG2  C 46.790   3.646   9.076 1.00 . A A . 574 ILE CG2  1 1 
        9  9093 1 1 26 ILE H    H 43.301   5.523   9.969 1.00 . A A . 574 ILE H    1 1 
        9  9094 1 1 26 ILE HA   H 44.723   4.722   7.659 1.00 . A A . 574 ILE HA   1 1 
        9  9095 1 1 26 ILE HB   H 45.258   3.965  10.551 1.00 . A A . 574 ILE HB   1 1 
        9  9096 1 1 26 ILE HD11 H 47.540   5.212  11.114 1.00 . A A . 574 ILE HD11 1 1 
        9  9097 1 1 26 ILE HD12 H 46.283   6.115  11.961 1.00 . A A . 574 ILE HD12 1 1 
        9  9098 1 1 26 ILE HD13 H 47.442   6.965  10.941 1.00 . A A . 574 ILE HD13 1 1 
        9  9099 1 1 26 ILE HG12 H 46.419   6.279   8.966 1.00 . A A . 574 ILE HG12 1 1 
        9  9100 1 1 26 ILE HG13 H 45.026   6.456  10.028 1.00 . A A . 574 ILE HG13 1 1 
        9  9101 1 1 26 ILE HG21 H 46.522   2.611   8.911 1.00 . A A . 574 ILE HG21 1 1 
        9  9102 1 1 26 ILE HG22 H 47.594   3.696   9.795 1.00 . A A . 574 ILE HG22 1 1 
        9  9103 1 1 26 ILE HG23 H 47.111   4.087   8.145 1.00 . A A . 574 ILE HG23 1 1 
        9  9104 1 1 26 ILE N    N 43.249   5.102   9.086 1.00 . A A . 574 ILE N    1 1 
        9  9105 1 1 26 ILE O    O 44.345   2.238   7.402 1.00 . A A . 574 ILE O    1 1 
        9  9106 1 1 27 THR C    C 41.930   0.734   8.084 1.00 . A A . 575 THR C    1 1 
        9  9107 1 1 27 THR CA   C 42.799   0.947   9.318 1.00 . A A . 575 THR CA   1 1 
        9  9108 1 1 27 THR CB   C 42.005   0.619  10.582 1.00 . A A . 575 THR CB   1 1 
        9  9109 1 1 27 THR CG2  C 41.753  -0.887  10.659 1.00 . A A . 575 THR CG2  1 1 
        9  9110 1 1 27 THR H    H 43.014   2.882  10.145 1.00 . A A . 575 THR H    1 1 
        9  9111 1 1 27 THR HA   H 43.659   0.296   9.262 1.00 . A A . 575 THR HA   1 1 
        9  9112 1 1 27 THR HB   H 41.060   1.137  10.556 1.00 . A A . 575 THR HB   1 1 
        9  9113 1 1 27 THR HG1  H 42.276   1.770  12.126 1.00 . A A . 575 THR HG1  1 1 
        9  9114 1 1 27 THR HG21 H 41.320  -1.129  11.618 1.00 . A A . 575 THR HG21 1 1 
        9  9115 1 1 27 THR HG22 H 42.687  -1.415  10.542 1.00 . A A . 575 THR HG22 1 1 
        9  9116 1 1 27 THR HG23 H 41.073  -1.179   9.873 1.00 . A A . 575 THR HG23 1 1 
        9  9117 1 1 27 THR N    N 43.254   2.330   9.375 1.00 . A A . 575 THR N    1 1 
        9  9118 1 1 27 THR O    O 42.084  -0.265   7.375 1.00 . A A . 575 THR O    1 1 
        9  9119 1 1 27 THR OG1  O 42.745   1.036  11.720 1.00 . A A . 575 THR OG1  1 1 
        9  9120 1 1 28 ASP C    C 40.949   1.686   5.374 1.00 . A A . 576 ASP C    1 1 
        9  9121 1 1 28 ASP CA   C 40.142   1.606   6.669 1.00 . A A . 576 ASP CA   1 1 
        9  9122 1 1 28 ASP CB   C 39.108   2.737   6.704 1.00 . A A . 576 ASP CB   1 1 
        9  9123 1 1 28 ASP CG   C 37.895   2.351   7.559 1.00 . A A . 576 ASP CG   1 1 
        9  9124 1 1 28 ASP H    H 40.967   2.458   8.429 1.00 . A A . 576 ASP H    1 1 
        9  9125 1 1 28 ASP HA   H 39.625   0.661   6.694 1.00 . A A . 576 ASP HA   1 1 
        9  9126 1 1 28 ASP HB2  H 39.565   3.623   7.114 1.00 . A A . 576 ASP HB2  1 1 
        9  9127 1 1 28 ASP HB3  H 38.775   2.943   5.694 1.00 . A A . 576 ASP HB3  1 1 
        9  9128 1 1 28 ASP N    N 41.028   1.684   7.830 1.00 . A A . 576 ASP N    1 1 
        9  9129 1 1 28 ASP O    O 40.609   1.036   4.384 1.00 . A A . 576 ASP O    1 1 
        9  9130 1 1 28 ASP OD1  O 37.256   3.256   8.076 1.00 . A A . 576 ASP OD1  1 1 
        9  9131 1 1 28 ASP OD2  O 37.611   1.164   7.677 1.00 . A A . 576 ASP OD2  1 1 
        9  9132 1 1 29 LEU C    C 43.502   1.324   3.829 1.00 . A A . 577 LEU C    1 1 
        9  9133 1 1 29 LEU CA   C 42.883   2.658   4.229 1.00 . A A . 577 LEU CA   1 1 
        9  9134 1 1 29 LEU CB   C 44.023   3.647   4.517 1.00 . A A . 577 LEU CB   1 1 
        9  9135 1 1 29 LEU CD1  C 44.737   6.000   4.862 1.00 . A A . 577 LEU CD1  1 1 
        9  9136 1 1 29 LEU CD2  C 43.120   5.488   3.037 1.00 . A A . 577 LEU CD2  1 1 
        9  9137 1 1 29 LEU CG   C 43.559   5.112   4.458 1.00 . A A . 577 LEU CG   1 1 
        9  9138 1 1 29 LEU H    H 42.232   2.973   6.221 1.00 . A A . 577 LEU H    1 1 
        9  9139 1 1 29 LEU HA   H 42.290   3.032   3.407 1.00 . A A . 577 LEU HA   1 1 
        9  9140 1 1 29 LEU HB2  H 44.417   3.449   5.500 1.00 . A A . 577 LEU HB2  1 1 
        9  9141 1 1 29 LEU HB3  H 44.807   3.498   3.790 1.00 . A A . 577 LEU HB3  1 1 
        9  9142 1 1 29 LEU HD11 H 44.409   7.027   4.938 1.00 . A A . 577 LEU HD11 1 1 
        9  9143 1 1 29 LEU HD12 H 45.510   5.925   4.111 1.00 . A A . 577 LEU HD12 1 1 
        9  9144 1 1 29 LEU HD13 H 45.127   5.673   5.813 1.00 . A A . 577 LEU HD13 1 1 
        9  9145 1 1 29 LEU HD21 H 42.136   5.083   2.847 1.00 . A A . 577 LEU HD21 1 1 
        9  9146 1 1 29 LEU HD22 H 43.818   5.080   2.324 1.00 . A A . 577 LEU HD22 1 1 
        9  9147 1 1 29 LEU HD23 H 43.091   6.564   2.937 1.00 . A A . 577 LEU HD23 1 1 
        9  9148 1 1 29 LEU HG   H 42.744   5.262   5.146 1.00 . A A . 577 LEU HG   1 1 
        9  9149 1 1 29 LEU N    N 42.021   2.487   5.397 1.00 . A A . 577 LEU N    1 1 
        9  9150 1 1 29 LEU O    O 43.626   1.025   2.642 1.00 . A A . 577 LEU O    1 1 
        9  9151 1 1 30 SER C    C 43.594  -1.653   3.787 1.00 . A A . 578 SER C    1 1 
        9  9152 1 1 30 SER CA   C 44.535  -0.753   4.580 1.00 . A A . 578 SER CA   1 1 
        9  9153 1 1 30 SER CB   C 44.909  -1.416   5.906 1.00 . A A . 578 SER CB   1 1 
        9  9154 1 1 30 SER H    H 43.791   0.843   5.755 1.00 . A A . 578 SER H    1 1 
        9  9155 1 1 30 SER HA   H 45.435  -0.596   4.005 1.00 . A A . 578 SER HA   1 1 
        9  9156 1 1 30 SER HB2  H 45.584  -0.776   6.451 1.00 . A A . 578 SER HB2  1 1 
        9  9157 1 1 30 SER HB3  H 44.015  -1.576   6.493 1.00 . A A . 578 SER HB3  1 1 
        9  9158 1 1 30 SER HG   H 46.368  -2.482   5.179 1.00 . A A . 578 SER HG   1 1 
        9  9159 1 1 30 SER N    N 43.909   0.540   4.830 1.00 . A A . 578 SER N    1 1 
        9  9160 1 1 30 SER O    O 44.028  -2.344   2.860 1.00 . A A . 578 SER O    1 1 
        9  9161 1 1 30 SER OG   O 45.551  -2.658   5.651 1.00 . A A . 578 SER OG   1 1 
        9  9162 1 1 31 LYS C    C 41.192  -1.983   1.996 1.00 . A A . 579 LYS C    1 1 
        9  9163 1 1 31 LYS CA   C 41.308  -2.442   3.449 1.00 . A A . 579 LYS CA   1 1 
        9  9164 1 1 31 LYS CB   C 39.934  -2.314   4.120 1.00 . A A . 579 LYS CB   1 1 
        9  9165 1 1 31 LYS CD   C 38.546  -2.824   6.139 1.00 . A A . 579 LYS CD   1 1 
        9  9166 1 1 31 LYS CE   C 38.543  -3.456   7.535 1.00 . A A . 579 LYS CE   1 1 
        9  9167 1 1 31 LYS CG   C 39.945  -2.948   5.517 1.00 . A A . 579 LYS CG   1 1 
        9  9168 1 1 31 LYS H    H 42.025  -1.053   4.887 1.00 . A A . 579 LYS H    1 1 
        9  9169 1 1 31 LYS HA   H 41.617  -3.476   3.471 1.00 . A A . 579 LYS HA   1 1 
        9  9170 1 1 31 LYS HB2  H 39.677  -1.269   4.205 1.00 . A A . 579 LYS HB2  1 1 
        9  9171 1 1 31 LYS HB3  H 39.196  -2.815   3.512 1.00 . A A . 579 LYS HB3  1 1 
        9  9172 1 1 31 LYS HD2  H 38.277  -1.778   6.214 1.00 . A A . 579 LYS HD2  1 1 
        9  9173 1 1 31 LYS HD3  H 37.829  -3.336   5.514 1.00 . A A . 579 LYS HD3  1 1 
        9  9174 1 1 31 LYS HE2  H 38.805  -4.500   7.454 1.00 . A A . 579 LYS HE2  1 1 
        9  9175 1 1 31 LYS HE3  H 39.267  -2.950   8.157 1.00 . A A . 579 LYS HE3  1 1 
        9  9176 1 1 31 LYS HG2  H 40.215  -3.992   5.439 1.00 . A A . 579 LYS HG2  1 1 
        9  9177 1 1 31 LYS HG3  H 40.659  -2.433   6.142 1.00 . A A . 579 LYS HG3  1 1 
        9  9178 1 1 31 LYS HZ1  H 36.459  -3.530   7.441 1.00 . A A . 579 LYS HZ1  1 1 
        9  9179 1 1 31 LYS HZ2  H 37.061  -2.371   8.525 1.00 . A A . 579 LYS HZ2  1 1 
        9  9180 1 1 31 LYS HZ3  H 37.100  -4.018   8.932 1.00 . A A . 579 LYS HZ3  1 1 
        9  9181 1 1 31 LYS N    N 42.305  -1.632   4.148 1.00 . A A . 579 LYS N    1 1 
        9  9182 1 1 31 LYS NZ   N 37.188  -3.333   8.154 1.00 . A A . 579 LYS NZ   1 1 
        9  9183 1 1 31 LYS O    O 41.166  -2.803   1.077 1.00 . A A . 579 LYS O    1 1 
        9  9184 1 1 32 LYS C    C 42.253  -0.411  -0.368 1.00 . A A . 580 LYS C    1 1 
        9  9185 1 1 32 LYS CA   C 41.033  -0.068   0.469 1.00 . A A . 580 LYS CA   1 1 
        9  9186 1 1 32 LYS CB   C 40.924   1.459   0.565 1.00 . A A . 580 LYS CB   1 1 
        9  9187 1 1 32 LYS CD   C 39.430   3.408   0.976 1.00 . A A . 580 LYS CD   1 1 
        9  9188 1 1 32 LYS CE   C 37.969   3.868   1.107 1.00 . A A . 580 LYS CE   1 1 
        9  9189 1 1 32 LYS CG   C 39.512   1.878   0.979 1.00 . A A . 580 LYS CG   1 1 
        9  9190 1 1 32 LYS H    H 41.173  -0.067   2.587 1.00 . A A . 580 LYS H    1 1 
        9  9191 1 1 32 LYS HA   H 40.152  -0.452  -0.021 1.00 . A A . 580 LYS HA   1 1 
        9  9192 1 1 32 LYS HB2  H 41.632   1.819   1.303 1.00 . A A . 580 LYS HB2  1 1 
        9  9193 1 1 32 LYS HB3  H 41.158   1.896  -0.394 1.00 . A A . 580 LYS HB3  1 1 
        9  9194 1 1 32 LYS HD2  H 40.005   3.794   1.803 1.00 . A A . 580 LYS HD2  1 1 
        9  9195 1 1 32 LYS HD3  H 39.838   3.785   0.049 1.00 . A A . 580 LYS HD3  1 1 
        9  9196 1 1 32 LYS HE2  H 37.940   4.948   1.132 1.00 . A A . 580 LYS HE2  1 1 
        9  9197 1 1 32 LYS HE3  H 37.408   3.516   0.252 1.00 . A A . 580 LYS HE3  1 1 
        9  9198 1 1 32 LYS HG2  H 38.791   1.473   0.283 1.00 . A A . 580 LYS HG2  1 1 
        9  9199 1 1 32 LYS HG3  H 39.304   1.516   1.974 1.00 . A A . 580 LYS HG3  1 1 
        9  9200 1 1 32 LYS HZ1  H 36.980   4.117   2.924 1.00 . A A . 580 LYS HZ1  1 1 
        9  9201 1 1 32 LYS HZ2  H 38.072   2.819   2.912 1.00 . A A . 580 LYS HZ2  1 1 
        9  9202 1 1 32 LYS HZ3  H 36.576   2.685   2.112 1.00 . A A . 580 LYS HZ3  1 1 
        9  9203 1 1 32 LYS N    N 41.136  -0.660   1.807 1.00 . A A . 580 LYS N    1 1 
        9  9204 1 1 32 LYS NZ   N 37.354   3.331   2.358 1.00 . A A . 580 LYS NZ   1 1 
        9  9205 1 1 32 LYS O    O 42.140  -0.702  -1.562 1.00 . A A . 580 LYS O    1 1 
        9  9206 1 1 33 ALA C    C 44.641  -2.084  -0.944 1.00 . A A . 581 ALA C    1 1 
        9  9207 1 1 33 ALA CA   C 44.667  -0.665  -0.397 1.00 . A A . 581 ALA CA   1 1 
        9  9208 1 1 33 ALA CB   C 45.816  -0.509   0.600 1.00 . A A . 581 ALA CB   1 1 
        9  9209 1 1 33 ALA H    H 43.425  -0.131   1.221 1.00 . A A . 581 ALA H    1 1 
        9  9210 1 1 33 ALA HA   H 44.806   0.029  -1.208 1.00 . A A . 581 ALA HA   1 1 
        9  9211 1 1 33 ALA HB1  H 46.195   0.501   0.556 1.00 . A A . 581 ALA HB1  1 1 
        9  9212 1 1 33 ALA HB2  H 46.607  -1.202   0.356 1.00 . A A . 581 ALA HB2  1 1 
        9  9213 1 1 33 ALA HB3  H 45.454  -0.713   1.597 1.00 . A A . 581 ALA HB3  1 1 
        9  9214 1 1 33 ALA N    N 43.414  -0.370   0.273 1.00 . A A . 581 ALA N    1 1 
        9  9215 1 1 33 ALA O    O 45.094  -2.333  -2.063 1.00 . A A . 581 ALA O    1 1 
        9  9216 1 1 34 GLY C    C 43.030  -4.555  -1.724 1.00 . A A . 582 GLY C    1 1 
        9  9217 1 1 34 GLY CA   C 43.996  -4.394  -0.554 1.00 . A A . 582 GLY CA   1 1 
        9  9218 1 1 34 GLY H    H 43.745  -2.731   0.727 1.00 . A A . 582 GLY H    1 1 
        9  9219 1 1 34 GLY HA2  H 44.975  -4.746  -0.849 1.00 . A A . 582 GLY HA2  1 1 
        9  9220 1 1 34 GLY HA3  H 43.641  -4.982   0.277 1.00 . A A . 582 GLY HA3  1 1 
        9  9221 1 1 34 GLY N    N 44.096  -3.002  -0.149 1.00 . A A . 582 GLY N    1 1 
        9  9222 1 1 34 GLY O    O 43.293  -5.330  -2.647 1.00 . A A . 582 GLY O    1 1 
        9  9223 1 1 35 GLU C    C 41.445  -3.372  -4.051 1.00 . A A . 583 GLU C    1 1 
        9  9224 1 1 35 GLU CA   C 40.900  -3.903  -2.726 1.00 . A A . 583 GLU CA   1 1 
        9  9225 1 1 35 GLU CB   C 39.645  -3.100  -2.349 1.00 . A A . 583 GLU CB   1 1 
        9  9226 1 1 35 GLU CD   C 38.427  -5.142  -1.417 1.00 . A A . 583 GLU CD   1 1 
        9  9227 1 1 35 GLU CG   C 38.926  -3.719  -1.133 1.00 . A A . 583 GLU CG   1 1 
        9  9228 1 1 35 GLU H    H 41.758  -3.232  -0.905 1.00 . A A . 583 GLU H    1 1 
        9  9229 1 1 35 GLU HA   H 40.623  -4.936  -2.858 1.00 . A A . 583 GLU HA   1 1 
        9  9230 1 1 35 GLU HB2  H 39.935  -2.087  -2.111 1.00 . A A . 583 GLU HB2  1 1 
        9  9231 1 1 35 GLU HB3  H 38.968  -3.087  -3.190 1.00 . A A . 583 GLU HB3  1 1 
        9  9232 1 1 35 GLU HG2  H 39.601  -3.745  -0.295 1.00 . A A . 583 GLU HG2  1 1 
        9  9233 1 1 35 GLU HG3  H 38.077  -3.097  -0.881 1.00 . A A . 583 GLU HG3  1 1 
        9  9234 1 1 35 GLU N    N 41.908  -3.825  -1.671 1.00 . A A . 583 GLU N    1 1 
        9  9235 1 1 35 GLU O    O 41.216  -3.980  -5.101 1.00 . A A . 583 GLU O    1 1 
        9  9236 1 1 35 GLU OE1  O 38.300  -5.502  -2.582 1.00 . A A . 583 GLU OE1  1 1 
        9  9237 1 1 35 GLU OE2  O 38.167  -5.851  -0.452 1.00 . A A . 583 GLU OE2  1 1 
        9  9238 1 1 36 ILE C    C 43.733  -2.622  -5.842 1.00 . A A . 584 ILE C    1 1 
        9  9239 1 1 36 ILE CA   C 42.715  -1.652  -5.224 1.00 . A A . 584 ILE CA   1 1 
        9  9240 1 1 36 ILE CB   C 43.352  -0.274  -4.921 1.00 . A A . 584 ILE CB   1 1 
        9  9241 1 1 36 ILE CD1  C 42.795   2.001  -3.921 1.00 . A A . 584 ILE CD1  1 1 
        9  9242 1 1 36 ILE CG1  C 42.226   0.699  -4.509 1.00 . A A . 584 ILE CG1  1 1 
        9  9243 1 1 36 ILE CG2  C 44.063   0.263  -6.180 1.00 . A A . 584 ILE CG2  1 1 
        9  9244 1 1 36 ILE H    H 42.309  -1.796  -3.142 1.00 . A A . 584 ILE H    1 1 
        9  9245 1 1 36 ILE HA   H 41.909  -1.511  -5.928 1.00 . A A . 584 ILE HA   1 1 
        9  9246 1 1 36 ILE HB   H 44.064  -0.372  -4.114 1.00 . A A . 584 ILE HB   1 1 
        9  9247 1 1 36 ILE HD11 H 41.988   2.708  -3.767 1.00 . A A . 584 ILE HD11 1 1 
        9  9248 1 1 36 ILE HD12 H 43.515   2.425  -4.604 1.00 . A A . 584 ILE HD12 1 1 
        9  9249 1 1 36 ILE HD13 H 43.273   1.794  -2.975 1.00 . A A . 584 ILE HD13 1 1 
        9  9250 1 1 36 ILE HG12 H 41.629   0.935  -5.377 1.00 . A A . 584 ILE HG12 1 1 
        9  9251 1 1 36 ILE HG13 H 41.602   0.222  -3.766 1.00 . A A . 584 ILE HG13 1 1 
        9  9252 1 1 36 ILE HG21 H 44.474   1.240  -5.979 1.00 . A A . 584 ILE HG21 1 1 
        9  9253 1 1 36 ILE HG22 H 43.354   0.328  -6.993 1.00 . A A . 584 ILE HG22 1 1 
        9  9254 1 1 36 ILE HG23 H 44.859  -0.416  -6.456 1.00 . A A . 584 ILE HG23 1 1 
        9  9255 1 1 36 ILE N    N 42.160  -2.240  -4.004 1.00 . A A . 584 ILE N    1 1 
        9  9256 1 1 36 ILE O    O 43.728  -2.838  -7.055 1.00 . A A . 584 ILE O    1 1 
        9  9257 1 1 37 TRP C    C 44.977  -5.336  -6.163 1.00 . A A . 585 TRP C    1 1 
        9  9258 1 1 37 TRP CA   C 45.614  -4.139  -5.465 1.00 . A A . 585 TRP CA   1 1 
        9  9259 1 1 37 TRP CB   C 46.440  -4.660  -4.266 1.00 . A A . 585 TRP CB   1 1 
        9  9260 1 1 37 TRP CD1  C 48.542  -3.635  -3.365 1.00 . A A . 585 TRP CD1  1 1 
        9  9261 1 1 37 TRP CD2  C 48.733  -4.271  -5.497 1.00 . A A . 585 TRP CD2  1 1 
        9  9262 1 1 37 TRP CE2  C 49.978  -3.715  -5.135 1.00 . A A . 585 TRP CE2  1 1 
        9  9263 1 1 37 TRP CE3  C 48.568  -4.754  -6.799 1.00 . A A . 585 TRP CE3  1 1 
        9  9264 1 1 37 TRP CG   C 47.849  -4.204  -4.358 1.00 . A A . 585 TRP CG   1 1 
        9  9265 1 1 37 TRP CH2  C 50.844  -4.123  -7.334 1.00 . A A . 585 TRP CH2  1 1 
        9  9266 1 1 37 TRP CZ2  C 51.032  -3.643  -6.046 1.00 . A A . 585 TRP CZ2  1 1 
        9  9267 1 1 37 TRP CZ3  C 49.619  -4.682  -7.715 1.00 . A A . 585 TRP CZ3  1 1 
        9  9268 1 1 37 TRP H    H 44.546  -2.966  -4.046 1.00 . A A . 585 TRP H    1 1 
        9  9269 1 1 37 TRP HA   H 46.261  -3.629  -6.166 1.00 . A A . 585 TRP HA   1 1 
        9  9270 1 1 37 TRP HB2  H 46.009  -4.289  -3.347 1.00 . A A . 585 TRP HB2  1 1 
        9  9271 1 1 37 TRP HB3  H 46.424  -5.741  -4.252 1.00 . A A . 585 TRP HB3  1 1 
        9  9272 1 1 37 TRP HD1  H 48.158  -3.447  -2.376 1.00 . A A . 585 TRP HD1  1 1 
        9  9273 1 1 37 TRP HE1  H 50.528  -2.930  -3.288 1.00 . A A . 585 TRP HE1  1 1 
        9  9274 1 1 37 TRP HE3  H 47.626  -5.184  -7.096 1.00 . A A . 585 TRP HE3  1 1 
        9  9275 1 1 37 TRP HH2  H 51.651  -4.062  -8.042 1.00 . A A . 585 TRP HH2  1 1 
        9  9276 1 1 37 TRP HZ2  H 51.987  -3.212  -5.763 1.00 . A A . 585 TRP HZ2  1 1 
        9  9277 1 1 37 TRP HZ3  H 49.486  -5.057  -8.719 1.00 . A A . 585 TRP HZ3  1 1 
        9  9278 1 1 37 TRP N    N 44.593  -3.191  -4.998 1.00 . A A . 585 TRP N    1 1 
        9  9279 1 1 37 TRP NE1  N 49.819  -3.349  -3.816 1.00 . A A . 585 TRP NE1  1 1 
        9  9280 1 1 37 TRP O    O 45.447  -5.783  -7.209 1.00 . A A . 585 TRP O    1 1 
        9  9281 1 1 38 LYS C    C 42.676  -6.792  -7.463 1.00 . A A . 586 LYS C    1 1 
        9  9282 1 1 38 LYS CA   C 43.225  -7.036  -6.057 1.00 . A A . 586 LYS CA   1 1 
        9  9283 1 1 38 LYS CB   C 42.084  -7.398  -5.087 1.00 . A A . 586 LYS CB   1 1 
        9  9284 1 1 38 LYS CD   C 40.311  -9.055  -4.452 1.00 . A A . 586 LYS CD   1 1 
        9  9285 1 1 38 LYS CE   C 39.619 -10.384  -4.797 1.00 . A A . 586 LYS CE   1 1 
        9  9286 1 1 38 LYS CG   C 41.377  -8.702  -5.504 1.00 . A A . 586 LYS CG   1 1 
        9  9287 1 1 38 LYS H    H 43.643  -5.450  -4.693 1.00 . A A . 586 LYS H    1 1 
        9  9288 1 1 38 LYS HA   H 43.919  -7.859  -6.095 1.00 . A A . 586 LYS HA   1 1 
        9  9289 1 1 38 LYS HB2  H 42.499  -7.527  -4.097 1.00 . A A . 586 LYS HB2  1 1 
        9  9290 1 1 38 LYS HB3  H 41.365  -6.593  -5.068 1.00 . A A . 586 LYS HB3  1 1 
        9  9291 1 1 38 LYS HD2  H 40.788  -9.144  -3.486 1.00 . A A . 586 LYS HD2  1 1 
        9  9292 1 1 38 LYS HD3  H 39.573  -8.268  -4.414 1.00 . A A . 586 LYS HD3  1 1 
        9  9293 1 1 38 LYS HE2  H 40.365 -11.144  -4.958 1.00 . A A . 586 LYS HE2  1 1 
        9  9294 1 1 38 LYS HE3  H 38.986 -10.677  -3.969 1.00 . A A . 586 LYS HE3  1 1 
        9  9295 1 1 38 LYS HG2  H 40.902  -8.563  -6.466 1.00 . A A . 586 LYS HG2  1 1 
        9  9296 1 1 38 LYS HG3  H 42.097  -9.504  -5.567 1.00 . A A . 586 LYS HG3  1 1 
        9  9297 1 1 38 LYS HZ1  H 37.819  -9.958  -5.765 1.00 . A A . 586 LYS HZ1  1 1 
        9  9298 1 1 38 LYS HZ2  H 38.745 -11.160  -6.522 1.00 . A A . 586 LYS HZ2  1 1 
        9  9299 1 1 38 LYS HZ3  H 39.198  -9.531  -6.656 1.00 . A A . 586 LYS HZ3  1 1 
        9  9300 1 1 38 LYS N    N 43.930  -5.855  -5.542 1.00 . A A . 586 LYS N    1 1 
        9  9301 1 1 38 LYS NZ   N 38.784 -10.246  -6.028 1.00 . A A . 586 LYS NZ   1 1 
        9  9302 1 1 38 LYS O    O 42.677  -7.707  -8.292 1.00 . A A . 586 LYS O    1 1 
        9  9303 1 1 39 GLY C    C 42.795  -4.827 -10.036 1.00 . A A . 587 GLY C    1 1 
        9  9304 1 1 39 GLY CA   C 41.687  -5.233  -9.055 1.00 . A A . 587 GLY CA   1 1 
        9  9305 1 1 39 GLY H    H 42.254  -4.877  -7.036 1.00 . A A . 587 GLY H    1 1 
        9  9306 1 1 39 GLY HA2  H 41.167  -6.096  -9.447 1.00 . A A . 587 GLY HA2  1 1 
        9  9307 1 1 39 GLY HA3  H 40.988  -4.416  -8.956 1.00 . A A . 587 GLY HA3  1 1 
        9  9308 1 1 39 GLY N    N 42.223  -5.567  -7.732 1.00 . A A . 587 GLY N    1 1 
        9  9309 1 1 39 GLY O    O 42.625  -4.945 -11.251 1.00 . A A . 587 GLY O    1 1 
        9  9310 1 1 40 MET C    C 45.855  -5.099 -10.835 1.00 . A A . 588 MET C    1 1 
        9  9311 1 1 40 MET CA   C 45.054  -3.908 -10.309 1.00 . A A . 588 MET CA   1 1 
        9  9312 1 1 40 MET CB   C 45.938  -2.961  -9.490 1.00 . A A . 588 MET CB   1 1 
        9  9313 1 1 40 MET CE   C 49.172  -1.808  -8.861 1.00 . A A . 588 MET CE   1 1 
        9  9314 1 1 40 MET CG   C 46.927  -2.239 -10.408 1.00 . A A . 588 MET CG   1 1 
        9  9315 1 1 40 MET H    H 43.983  -4.274  -8.524 1.00 . A A . 588 MET H    1 1 
        9  9316 1 1 40 MET HA   H 44.669  -3.363 -11.157 1.00 . A A . 588 MET HA   1 1 
        9  9317 1 1 40 MET HB2  H 45.313  -2.233  -8.995 1.00 . A A . 588 MET HB2  1 1 
        9  9318 1 1 40 MET HB3  H 46.487  -3.527  -8.754 1.00 . A A . 588 MET HB3  1 1 
        9  9319 1 1 40 MET HE1  H 50.059  -1.196  -8.959 1.00 . A A . 588 MET HE1  1 1 
        9  9320 1 1 40 MET HE2  H 49.300  -2.715  -9.423 1.00 . A A . 588 MET HE2  1 1 
        9  9321 1 1 40 MET HE3  H 49.013  -2.053  -7.819 1.00 . A A . 588 MET HE3  1 1 
        9  9322 1 1 40 MET HG2  H 47.669  -2.940 -10.757 1.00 . A A . 588 MET HG2  1 1 
        9  9323 1 1 40 MET HG3  H 46.394  -1.823 -11.254 1.00 . A A . 588 MET HG3  1 1 
        9  9324 1 1 40 MET N    N 43.918  -4.344  -9.496 1.00 . A A . 588 MET N    1 1 
        9  9325 1 1 40 MET O    O 45.825  -6.190 -10.260 1.00 . A A . 588 MET O    1 1 
        9  9326 1 1 40 MET SD   S 47.742  -0.897  -9.494 1.00 . A A . 588 MET SD   1 1 
        9  9327 1 1 41 SER C    C 48.479  -6.443 -11.727 1.00 . A A . 589 SER C    1 1 
        9  9328 1 1 41 SER CA   C 47.337  -5.919 -12.612 1.00 . A A . 589 SER CA   1 1 
        9  9329 1 1 41 SER CB   C 47.906  -5.365 -13.927 1.00 . A A . 589 SER CB   1 1 
        9  9330 1 1 41 SER H    H 46.497  -3.989 -12.363 1.00 . A A . 589 SER H    1 1 
        9  9331 1 1 41 SER HA   H 46.685  -6.746 -12.849 1.00 . A A . 589 SER HA   1 1 
        9  9332 1 1 41 SER HB2  H 48.116  -6.179 -14.602 1.00 . A A . 589 SER HB2  1 1 
        9  9333 1 1 41 SER HB3  H 47.174  -4.708 -14.380 1.00 . A A . 589 SER HB3  1 1 
        9  9334 1 1 41 SER HG   H 49.001  -4.139 -12.869 1.00 . A A . 589 SER HG   1 1 
        9  9335 1 1 41 SER N    N 46.544  -4.876 -11.955 1.00 . A A . 589 SER N    1 1 
        9  9336 1 1 41 SER O    O 49.093  -5.698 -10.962 1.00 . A A . 589 SER O    1 1 
        9  9337 1 1 41 SER OG   O 49.110  -4.645 -13.679 1.00 . A A . 589 SER OG   1 1 
        9  9338 1 1 42 LYS C    C 51.194  -7.941 -11.513 1.00 . A A . 590 LYS C    1 1 
        9  9339 1 1 42 LYS CA   C 49.799  -8.444 -11.113 1.00 . A A . 590 LYS CA   1 1 
        9  9340 1 1 42 LYS CB   C 49.687  -9.953 -11.395 1.00 . A A . 590 LYS CB   1 1 
        9  9341 1 1 42 LYS CD   C 50.492 -12.258 -10.867 1.00 . A A . 590 LYS CD   1 1 
        9  9342 1 1 42 LYS CE   C 51.421 -13.122  -9.997 1.00 . A A . 590 LYS CE   1 1 
        9  9343 1 1 42 LYS CG   C 50.676 -10.769 -10.544 1.00 . A A . 590 LYS CG   1 1 
        9  9344 1 1 42 LYS H    H 48.205  -8.264 -12.499 1.00 . A A . 590 LYS H    1 1 
        9  9345 1 1 42 LYS HA   H 49.650  -8.273 -10.057 1.00 . A A . 590 LYS HA   1 1 
        9  9346 1 1 42 LYS HB2  H 48.681 -10.276 -11.169 1.00 . A A . 590 LYS HB2  1 1 
        9  9347 1 1 42 LYS HB3  H 49.888 -10.132 -12.441 1.00 . A A . 590 LYS HB3  1 1 
        9  9348 1 1 42 LYS HD2  H 49.465 -12.536 -10.679 1.00 . A A . 590 LYS HD2  1 1 
        9  9349 1 1 42 LYS HD3  H 50.722 -12.424 -11.910 1.00 . A A . 590 LYS HD3  1 1 
        9  9350 1 1 42 LYS HE2  H 51.288 -12.853  -8.961 1.00 . A A . 590 LYS HE2  1 1 
        9  9351 1 1 42 LYS HE3  H 51.165 -14.164 -10.130 1.00 . A A . 590 LYS HE3  1 1 
        9  9352 1 1 42 LYS HG2  H 51.689 -10.468 -10.776 1.00 . A A . 590 LYS HG2  1 1 
        9  9353 1 1 42 LYS HG3  H 50.476 -10.603  -9.496 1.00 . A A . 590 LYS HG3  1 1 
        9  9354 1 1 42 LYS HZ1  H 52.910 -12.325 -11.231 1.00 . A A . 590 LYS HZ1  1 1 
        9  9355 1 1 42 LYS HZ2  H 53.296 -13.836 -10.565 1.00 . A A . 590 LYS HZ2  1 1 
        9  9356 1 1 42 LYS HZ3  H 53.352 -12.443  -9.599 1.00 . A A . 590 LYS HZ3  1 1 
        9  9357 1 1 42 LYS N    N 48.741  -7.747 -11.862 1.00 . A A . 590 LYS N    1 1 
        9  9358 1 1 42 LYS NZ   N 52.852 -12.913 -10.378 1.00 . A A . 590 LYS NZ   1 1 
        9  9359 1 1 42 LYS O    O 52.108  -7.897 -10.688 1.00 . A A . 590 LYS O    1 1 
        9  9360 1 1 43 GLU C    C 53.149  -5.919 -12.539 1.00 . A A . 591 GLU C    1 1 
        9  9361 1 1 43 GLU CA   C 52.622  -7.112 -13.334 1.00 . A A . 591 GLU CA   1 1 
        9  9362 1 1 43 GLU CB   C 52.418  -6.712 -14.806 1.00 . A A . 591 GLU CB   1 1 
        9  9363 1 1 43 GLU CD   C 53.541  -5.946 -16.950 1.00 . A A . 591 GLU CD   1 1 
        9  9364 1 1 43 GLU CG   C 53.750  -6.307 -15.469 1.00 . A A . 591 GLU CG   1 1 
        9  9365 1 1 43 GLU H    H 50.572  -7.665 -13.392 1.00 . A A . 591 GLU H    1 1 
        9  9366 1 1 43 GLU HA   H 53.342  -7.912 -13.285 1.00 . A A . 591 GLU HA   1 1 
        9  9367 1 1 43 GLU HB2  H 51.997  -7.549 -15.343 1.00 . A A . 591 GLU HB2  1 1 
        9  9368 1 1 43 GLU HB3  H 51.733  -5.878 -14.854 1.00 . A A . 591 GLU HB3  1 1 
        9  9369 1 1 43 GLU HG2  H 54.159  -5.450 -14.950 1.00 . A A . 591 GLU HG2  1 1 
        9  9370 1 1 43 GLU HG3  H 54.446  -7.129 -15.400 1.00 . A A . 591 GLU HG3  1 1 
        9  9371 1 1 43 GLU N    N 51.340  -7.585 -12.791 1.00 . A A . 591 GLU N    1 1 
        9  9372 1 1 43 GLU O    O 54.356  -5.817 -12.305 1.00 . A A . 591 GLU O    1 1 
        9  9373 1 1 43 GLU OE1  O 52.401  -5.736 -17.354 1.00 . A A . 591 GLU OE1  1 1 
        9  9374 1 1 43 GLU OE2  O 54.533  -5.887 -17.665 1.00 . A A . 591 GLU OE2  1 1 
        9  9375 1 1 44 LYS C    C 53.252  -4.292  -9.991 1.00 . A A . 592 LYS C    1 1 
        9  9376 1 1 44 LYS CA   C 52.642  -3.865 -11.329 1.00 . A A . 592 LYS CA   1 1 
        9  9377 1 1 44 LYS CB   C 51.445  -2.944 -11.075 1.00 . A A . 592 LYS CB   1 1 
        9  9378 1 1 44 LYS CD   C 49.916  -1.210 -12.010 1.00 . A A . 592 LYS CD   1 1 
        9  9379 1 1 44 LYS CE   C 49.577  -0.330 -13.216 1.00 . A A . 592 LYS CE   1 1 
        9  9380 1 1 44 LYS CG   C 51.133  -2.092 -12.313 1.00 . A A . 592 LYS CG   1 1 
        9  9381 1 1 44 LYS H    H 51.300  -5.180 -12.323 1.00 . A A . 592 LYS H    1 1 
        9  9382 1 1 44 LYS HA   H 53.391  -3.320 -11.889 1.00 . A A . 592 LYS HA   1 1 
        9  9383 1 1 44 LYS HB2  H 50.582  -3.550 -10.837 1.00 . A A . 592 LYS HB2  1 1 
        9  9384 1 1 44 LYS HB3  H 51.668  -2.295 -10.243 1.00 . A A . 592 LYS HB3  1 1 
        9  9385 1 1 44 LYS HD2  H 49.078  -1.842 -11.786 1.00 . A A . 592 LYS HD2  1 1 
        9  9386 1 1 44 LYS HD3  H 50.131  -0.582 -11.158 1.00 . A A . 592 LYS HD3  1 1 
        9  9387 1 1 44 LYS HE2  H 50.414   0.317 -13.433 1.00 . A A . 592 LYS HE2  1 1 
        9  9388 1 1 44 LYS HE3  H 49.374  -0.957 -14.071 1.00 . A A . 592 LYS HE3  1 1 
        9  9389 1 1 44 LYS HG2  H 51.985  -1.466 -12.543 1.00 . A A . 592 LYS HG2  1 1 
        9  9390 1 1 44 LYS HG3  H 50.912  -2.733 -13.153 1.00 . A A . 592 LYS HG3  1 1 
        9  9391 1 1 44 LYS HZ1  H 48.640   1.297 -12.300 1.00 . A A . 592 LYS HZ1  1 1 
        9  9392 1 1 44 LYS HZ2  H 47.656  -0.079 -12.435 1.00 . A A . 592 LYS HZ2  1 1 
        9  9393 1 1 44 LYS HZ3  H 47.976   0.875 -13.802 1.00 . A A . 592 LYS HZ3  1 1 
        9  9394 1 1 44 LYS N    N 52.246  -5.036 -12.115 1.00 . A A . 592 LYS N    1 1 
        9  9395 1 1 44 LYS NZ   N 48.371   0.504 -12.914 1.00 . A A . 592 LYS NZ   1 1 
        9  9396 1 1 44 LYS O    O 54.156  -3.643  -9.481 1.00 . A A . 592 LYS O    1 1 
        9  9397 1 1 45 LYS C    C 54.716  -6.314  -8.328 1.00 . A A . 593 LYS C    1 1 
        9  9398 1 1 45 LYS CA   C 53.278  -5.862  -8.146 1.00 . A A . 593 LYS CA   1 1 
        9  9399 1 1 45 LYS CB   C 52.412  -7.007  -7.658 1.00 . A A . 593 LYS CB   1 1 
        9  9400 1 1 45 LYS CD   C 51.903  -8.579  -5.860 1.00 . A A . 593 LYS CD   1 1 
        9  9401 1 1 45 LYS CE   C 52.267  -9.102  -4.474 1.00 . A A . 593 LYS CE   1 1 
        9  9402 1 1 45 LYS CG   C 52.845  -7.468  -6.274 1.00 . A A . 593 LYS CG   1 1 
        9  9403 1 1 45 LYS H    H 52.021  -5.862  -9.858 1.00 . A A . 593 LYS H    1 1 
        9  9404 1 1 45 LYS HA   H 53.253  -5.062  -7.424 1.00 . A A . 593 LYS HA   1 1 
        9  9405 1 1 45 LYS HB2  H 51.386  -6.677  -7.616 1.00 . A A . 593 LYS HB2  1 1 
        9  9406 1 1 45 LYS HB3  H 52.496  -7.831  -8.348 1.00 . A A . 593 LYS HB3  1 1 
        9  9407 1 1 45 LYS HD2  H 50.897  -8.189  -5.842 1.00 . A A . 593 LYS HD2  1 1 
        9  9408 1 1 45 LYS HD3  H 51.975  -9.377  -6.581 1.00 . A A . 593 LYS HD3  1 1 
        9  9409 1 1 45 LYS HE2  H 53.275  -9.487  -4.491 1.00 . A A . 593 LYS HE2  1 1 
        9  9410 1 1 45 LYS HE3  H 52.198  -8.298  -3.757 1.00 . A A . 593 LYS HE3  1 1 
        9  9411 1 1 45 LYS HG2  H 53.864  -7.833  -6.307 1.00 . A A . 593 LYS HG2  1 1 
        9  9412 1 1 45 LYS HG3  H 52.765  -6.649  -5.576 1.00 . A A . 593 LYS HG3  1 1 
        9  9413 1 1 45 LYS HZ1  H 51.057 -10.737  -4.932 1.00 . A A . 593 LYS HZ1  1 1 
        9  9414 1 1 45 LYS HZ2  H 50.470  -9.779  -3.659 1.00 . A A . 593 LYS HZ2  1 1 
        9  9415 1 1 45 LYS HZ3  H 51.783 -10.824  -3.404 1.00 . A A . 593 LYS HZ3  1 1 
        9  9416 1 1 45 LYS N    N 52.751  -5.376  -9.419 1.00 . A A . 593 LYS N    1 1 
        9  9417 1 1 45 LYS NZ   N 51.323 -10.193  -4.088 1.00 . A A . 593 LYS NZ   1 1 
        9  9418 1 1 45 LYS O    O 55.572  -6.056  -7.478 1.00 . A A . 593 LYS O    1 1 
        9  9419 1 1 46 GLU C    C 57.299  -6.361  -9.790 1.00 . A A . 594 GLU C    1 1 
        9  9420 1 1 46 GLU CA   C 56.277  -7.498  -9.756 1.00 . A A . 594 GLU CA   1 1 
        9  9421 1 1 46 GLU CB   C 56.267  -8.200 -11.116 1.00 . A A . 594 GLU CB   1 1 
        9  9422 1 1 46 GLU CD   C 55.386 -10.174 -12.447 1.00 . A A . 594 GLU CD   1 1 
        9  9423 1 1 46 GLU CG   C 55.461  -9.512 -11.057 1.00 . A A . 594 GLU CG   1 1 
        9  9424 1 1 46 GLU H    H 54.217  -7.163 -10.062 1.00 . A A . 594 GLU H    1 1 
        9  9425 1 1 46 GLU HA   H 56.566  -8.209  -8.997 1.00 . A A . 594 GLU HA   1 1 
        9  9426 1 1 46 GLU HB2  H 55.820  -7.544 -11.848 1.00 . A A . 594 GLU HB2  1 1 
        9  9427 1 1 46 GLU HB3  H 57.281  -8.422 -11.408 1.00 . A A . 594 GLU HB3  1 1 
        9  9428 1 1 46 GLU HG2  H 55.940 -10.193 -10.367 1.00 . A A . 594 GLU HG2  1 1 
        9  9429 1 1 46 GLU HG3  H 54.459  -9.301 -10.712 1.00 . A A . 594 GLU HG3  1 1 
        9  9430 1 1 46 GLU N    N 54.956  -6.991  -9.443 1.00 . A A . 594 GLU N    1 1 
        9  9431 1 1 46 GLU O    O 58.397  -6.516  -9.250 1.00 . A A . 594 GLU O    1 1 
        9  9432 1 1 46 GLU OE1  O 54.773 -11.230 -12.540 1.00 . A A . 594 GLU OE1  1 1 
        9  9433 1 1 46 GLU OE2  O 55.935  -9.624 -13.398 1.00 . A A . 594 GLU OE2  1 1 
        9  9434 1 1 47 GLU C    C 58.233  -3.595  -9.097 1.00 . A A . 595 GLU C    1 1 
        9  9435 1 1 47 GLU CA   C 57.898  -4.104 -10.493 1.00 . A A . 595 GLU CA   1 1 
        9  9436 1 1 47 GLU CB   C 57.404  -2.947 -11.397 1.00 . A A . 595 GLU CB   1 1 
        9  9437 1 1 47 GLU CD   C 55.866  -0.984 -11.630 1.00 . A A . 595 GLU CD   1 1 
        9  9438 1 1 47 GLU CG   C 56.082  -2.328 -10.933 1.00 . A A . 595 GLU CG   1 1 
        9  9439 1 1 47 GLU H    H 56.063  -5.147 -10.842 1.00 . A A . 595 GLU H    1 1 
        9  9440 1 1 47 GLU HA   H 58.811  -4.491 -10.924 1.00 . A A . 595 GLU HA   1 1 
        9  9441 1 1 47 GLU HB2  H 58.154  -2.180 -11.409 1.00 . A A . 595 GLU HB2  1 1 
        9  9442 1 1 47 GLU HB3  H 57.269  -3.327 -12.397 1.00 . A A . 595 GLU HB3  1 1 
        9  9443 1 1 47 GLU HG2  H 55.280  -2.988 -11.201 1.00 . A A . 595 GLU HG2  1 1 
        9  9444 1 1 47 GLU HG3  H 56.083  -2.177  -9.864 1.00 . A A . 595 GLU HG3  1 1 
        9  9445 1 1 47 GLU N    N 56.949  -5.223 -10.423 1.00 . A A . 595 GLU N    1 1 
        9  9446 1 1 47 GLU O    O 59.400  -3.343  -8.790 1.00 . A A . 595 GLU O    1 1 
        9  9447 1 1 47 GLU OE1  O 54.769  -0.764 -12.125 1.00 . A A . 595 GLU OE1  1 1 
        9  9448 1 1 47 GLU OE2  O 56.801  -0.197 -11.661 1.00 . A A . 595 GLU OE2  1 1 
        9  9449 1 1 48 TRP C    C 58.303  -3.957  -6.106 1.00 . A A . 596 TRP C    1 1 
        9  9450 1 1 48 TRP CA   C 57.402  -2.988  -6.882 1.00 . A A . 596 TRP CA   1 1 
        9  9451 1 1 48 TRP CB   C 56.059  -2.857  -6.146 1.00 . A A . 596 TRP CB   1 1 
        9  9452 1 1 48 TRP CD1  C 54.142  -1.732  -7.366 1.00 . A A . 596 TRP CD1  1 1 
        9  9453 1 1 48 TRP CD2  C 55.549  -0.265  -6.414 1.00 . A A . 596 TRP CD2  1 1 
        9  9454 1 1 48 TRP CE2  C 54.537   0.492  -7.048 1.00 . A A . 596 TRP CE2  1 1 
        9  9455 1 1 48 TRP CE3  C 56.567   0.425  -5.738 1.00 . A A . 596 TRP CE3  1 1 
        9  9456 1 1 48 TRP CG   C 55.281  -1.675  -6.635 1.00 . A A . 596 TRP CG   1 1 
        9  9457 1 1 48 TRP CH2  C 55.546   2.554  -6.330 1.00 . A A . 596 TRP CH2  1 1 
        9  9458 1 1 48 TRP CZ2  C 54.529   1.882  -7.008 1.00 . A A . 596 TRP CZ2  1 1 
        9  9459 1 1 48 TRP CZ3  C 56.562   1.828  -5.695 1.00 . A A . 596 TRP CZ3  1 1 
        9  9460 1 1 48 TRP H    H 56.310  -3.680  -8.573 1.00 . A A . 596 TRP H    1 1 
        9  9461 1 1 48 TRP HA   H 57.879  -2.022  -6.912 1.00 . A A . 596 TRP HA   1 1 
        9  9462 1 1 48 TRP HB2  H 55.475  -3.751  -6.300 1.00 . A A . 596 TRP HB2  1 1 
        9  9463 1 1 48 TRP HB3  H 56.250  -2.733  -5.092 1.00 . A A . 596 TRP HB3  1 1 
        9  9464 1 1 48 TRP HD1  H 53.655  -2.631  -7.702 1.00 . A A . 596 TRP HD1  1 1 
        9  9465 1 1 48 TRP HE1  H 52.898  -0.207  -8.123 1.00 . A A . 596 TRP HE1  1 1 
        9  9466 1 1 48 TRP HE3  H 57.352  -0.125  -5.249 1.00 . A A . 596 TRP HE3  1 1 
        9  9467 1 1 48 TRP HH2  H 55.545   3.634  -6.292 1.00 . A A . 596 TRP HH2  1 1 
        9  9468 1 1 48 TRP HZ2  H 53.741   2.435  -7.500 1.00 . A A . 596 TRP HZ2  1 1 
        9  9469 1 1 48 TRP HZ3  H 57.347   2.350  -5.169 1.00 . A A . 596 TRP HZ3  1 1 
        9  9470 1 1 48 TRP N    N 57.209  -3.459  -8.256 1.00 . A A . 596 TRP N    1 1 
        9  9471 1 1 48 TRP NE1  N 53.702  -0.444  -7.612 1.00 . A A . 596 TRP NE1  1 1 
        9  9472 1 1 48 TRP O    O 59.161  -3.529  -5.331 1.00 . A A . 596 TRP O    1 1 
        9  9473 1 1 49 ASP C    C 60.366  -6.141  -6.032 1.00 . A A . 597 ASP C    1 1 
        9  9474 1 1 49 ASP CA   C 58.896  -6.295  -5.656 1.00 . A A . 597 ASP CA   1 1 
        9  9475 1 1 49 ASP CB   C 58.382  -7.683  -6.075 1.00 . A A . 597 ASP CB   1 1 
        9  9476 1 1 49 ASP CG   C 59.222  -8.803  -5.459 1.00 . A A . 597 ASP CG   1 1 
        9  9477 1 1 49 ASP H    H 57.404  -5.534  -6.961 1.00 . A A . 597 ASP H    1 1 
        9  9478 1 1 49 ASP HA   H 58.788  -6.185  -4.587 1.00 . A A . 597 ASP HA   1 1 
        9  9479 1 1 49 ASP HB2  H 57.359  -7.792  -5.747 1.00 . A A . 597 ASP HB2  1 1 
        9  9480 1 1 49 ASP HB3  H 58.422  -7.761  -7.151 1.00 . A A . 597 ASP HB3  1 1 
        9  9481 1 1 49 ASP N    N 58.100  -5.261  -6.328 1.00 . A A . 597 ASP N    1 1 
        9  9482 1 1 49 ASP O    O 61.248  -6.239  -5.175 1.00 . A A . 597 ASP O    1 1 
        9  9483 1 1 49 ASP OD1  O 59.299  -8.864  -4.240 1.00 . A A . 597 ASP OD1  1 1 
        9  9484 1 1 49 ASP OD2  O 59.770  -9.589  -6.220 1.00 . A A . 597 ASP OD2  1 1 
        9  9485 1 1 50 ARG C    C 62.637  -4.493  -7.168 1.00 . A A . 598 ARG C    1 1 
        9  9486 1 1 50 ARG CA   C 61.974  -5.712  -7.825 1.00 . A A . 598 ARG CA   1 1 
        9  9487 1 1 50 ARG CB   C 61.958  -5.526  -9.351 1.00 . A A . 598 ARG CB   1 1 
        9  9488 1 1 50 ARG CD   C 61.468  -6.597 -11.572 1.00 . A A . 598 ARG CD   1 1 
        9  9489 1 1 50 ARG CG   C 61.598  -6.843 -10.060 1.00 . A A . 598 ARG CG   1 1 
        9  9490 1 1 50 ARG CZ   C 62.916  -5.809 -13.424 1.00 . A A . 598 ARG CZ   1 1 
        9  9491 1 1 50 ARG H    H 59.860  -5.819  -7.943 1.00 . A A . 598 ARG H    1 1 
        9  9492 1 1 50 ARG HA   H 62.547  -6.594  -7.586 1.00 . A A . 598 ARG HA   1 1 
        9  9493 1 1 50 ARG HB2  H 61.232  -4.770  -9.610 1.00 . A A . 598 ARG HB2  1 1 
        9  9494 1 1 50 ARG HB3  H 62.938  -5.208  -9.676 1.00 . A A . 598 ARG HB3  1 1 
        9  9495 1 1 50 ARG HD2  H 61.133  -7.503 -12.057 1.00 . A A . 598 ARG HD2  1 1 
        9  9496 1 1 50 ARG HD3  H 60.743  -5.813 -11.745 1.00 . A A . 598 ARG HD3  1 1 
        9  9497 1 1 50 ARG HE   H 63.554  -6.215 -11.564 1.00 . A A . 598 ARG HE   1 1 
        9  9498 1 1 50 ARG HG2  H 62.376  -7.573  -9.882 1.00 . A A . 598 ARG HG2  1 1 
        9  9499 1 1 50 ARG HG3  H 60.659  -7.216  -9.678 1.00 . A A . 598 ARG HG3  1 1 
        9  9500 1 1 50 ARG HH11 H 60.978  -5.998 -13.935 1.00 . A A . 598 ARG HH11 1 1 
        9  9501 1 1 50 ARG HH12 H 62.031  -5.459 -15.200 1.00 . A A . 598 ARG HH12 1 1 
        9  9502 1 1 50 ARG HH21 H 64.891  -5.536 -13.227 1.00 . A A . 598 ARG HH21 1 1 
        9  9503 1 1 50 ARG HH22 H 64.243  -5.198 -14.799 1.00 . A A . 598 ARG HH22 1 1 
        9  9504 1 1 50 ARG N    N 60.613  -5.888  -7.321 1.00 . A A . 598 ARG N    1 1 
        9  9505 1 1 50 ARG NE   N 62.763  -6.197 -12.142 1.00 . A A . 598 ARG NE   1 1 
        9  9506 1 1 50 ARG NH1  N 61.894  -5.750 -14.253 1.00 . A A . 598 ARG NH1  1 1 
        9  9507 1 1 50 ARG NH2  N 64.109  -5.489 -13.851 1.00 . A A . 598 ARG NH2  1 1 
        9  9508 1 1 50 ARG O    O 63.823  -4.539  -6.836 1.00 . A A . 598 ARG O    1 1 
        9  9509 1 1 51 LYS C    C 62.865  -2.500  -4.931 1.00 . A A . 599 LYS C    1 1 
        9  9510 1 1 51 LYS CA   C 62.390  -2.187  -6.345 1.00 . A A . 599 LYS CA   1 1 
        9  9511 1 1 51 LYS CB   C 61.292  -1.105  -6.293 1.00 . A A . 599 LYS CB   1 1 
        9  9512 1 1 51 LYS CD   C 60.745   1.333  -6.050 1.00 . A A . 599 LYS CD   1 1 
        9  9513 1 1 51 LYS CE   C 61.297   2.738  -5.762 1.00 . A A . 599 LYS CE   1 1 
        9  9514 1 1 51 LYS CG   C 61.877   0.288  -5.979 1.00 . A A . 599 LYS CG   1 1 
        9  9515 1 1 51 LYS H    H 60.924  -3.440  -7.252 1.00 . A A . 599 LYS H    1 1 
        9  9516 1 1 51 LYS HA   H 63.223  -1.822  -6.925 1.00 . A A . 599 LYS HA   1 1 
        9  9517 1 1 51 LYS HB2  H 60.792  -1.067  -7.246 1.00 . A A . 599 LYS HB2  1 1 
        9  9518 1 1 51 LYS HB3  H 60.578  -1.367  -5.526 1.00 . A A . 599 LYS HB3  1 1 
        9  9519 1 1 51 LYS HD2  H 60.308   1.315  -7.039 1.00 . A A . 599 LYS HD2  1 1 
        9  9520 1 1 51 LYS HD3  H 59.988   1.090  -5.319 1.00 . A A . 599 LYS HD3  1 1 
        9  9521 1 1 51 LYS HE2  H 61.766   2.745  -4.791 1.00 . A A . 599 LYS HE2  1 1 
        9  9522 1 1 51 LYS HE3  H 62.024   2.994  -6.517 1.00 . A A . 599 LYS HE3  1 1 
        9  9523 1 1 51 LYS HG2  H 62.303   0.286  -4.984 1.00 . A A . 599 LYS HG2  1 1 
        9  9524 1 1 51 LYS HG3  H 62.640   0.537  -6.699 1.00 . A A . 599 LYS HG3  1 1 
        9  9525 1 1 51 LYS HZ1  H 60.463   4.574  -5.215 1.00 . A A . 599 LYS HZ1  1 1 
        9  9526 1 1 51 LYS HZ2  H 59.324   3.326  -5.386 1.00 . A A . 599 LYS HZ2  1 1 
        9  9527 1 1 51 LYS HZ3  H 60.011   4.050  -6.762 1.00 . A A . 599 LYS HZ3  1 1 
        9  9528 1 1 51 LYS N    N 61.864  -3.412  -6.974 1.00 . A A . 599 LYS N    1 1 
        9  9529 1 1 51 LYS NZ   N 60.190   3.746  -5.784 1.00 . A A . 599 LYS NZ   1 1 
        9  9530 1 1 51 LYS O    O 63.923  -2.032  -4.503 1.00 . A A . 599 LYS O    1 1 
        9  9531 1 1 52 ALA C    C 63.704  -4.471  -2.806 1.00 . A A . 600 ALA C    1 1 
        9  9532 1 1 52 ALA CA   C 62.397  -3.682  -2.852 1.00 . A A . 600 ALA CA   1 1 
        9  9533 1 1 52 ALA CB   C 61.258  -4.517  -2.262 1.00 . A A . 600 ALA CB   1 1 
        9  9534 1 1 52 ALA H    H 61.244  -3.637  -4.625 1.00 . A A . 600 ALA H    1 1 
        9  9535 1 1 52 ALA HA   H 62.512  -2.786  -2.262 1.00 . A A . 600 ALA HA   1 1 
        9  9536 1 1 52 ALA HB1  H 61.370  -5.546  -2.567 1.00 . A A . 600 ALA HB1  1 1 
        9  9537 1 1 52 ALA HB2  H 60.311  -4.137  -2.619 1.00 . A A . 600 ALA HB2  1 1 
        9  9538 1 1 52 ALA HB3  H 61.288  -4.454  -1.184 1.00 . A A . 600 ALA HB3  1 1 
        9  9539 1 1 52 ALA N    N 62.070  -3.299  -4.219 1.00 . A A . 600 ALA N    1 1 
        9  9540 1 1 52 ALA O    O 64.519  -4.266  -1.908 1.00 . A A . 600 ALA O    1 1 
        9  9541 1 1 53 GLU C    C 66.342  -5.303  -4.052 1.00 . A A . 601 GLU C    1 1 
        9  9542 1 1 53 GLU CA   C 65.109  -6.183  -3.842 1.00 . A A . 601 GLU CA   1 1 
        9  9543 1 1 53 GLU CB   C 64.980  -7.203  -4.982 1.00 . A A . 601 GLU CB   1 1 
        9  9544 1 1 53 GLU CD   C 66.172  -9.076  -3.731 1.00 . A A . 601 GLU CD   1 1 
        9  9545 1 1 53 GLU CG   C 66.170  -8.183  -4.981 1.00 . A A . 601 GLU CG   1 1 
        9  9546 1 1 53 GLU H    H 63.210  -5.477  -4.469 1.00 . A A . 601 GLU H    1 1 
        9  9547 1 1 53 GLU HA   H 65.218  -6.716  -2.909 1.00 . A A . 601 GLU HA   1 1 
        9  9548 1 1 53 GLU HB2  H 64.063  -7.758  -4.855 1.00 . A A . 601 GLU HB2  1 1 
        9  9549 1 1 53 GLU HB3  H 64.953  -6.678  -5.925 1.00 . A A . 601 GLU HB3  1 1 
        9  9550 1 1 53 GLU HG2  H 66.102  -8.812  -5.859 1.00 . A A . 601 GLU HG2  1 1 
        9  9551 1 1 53 GLU HG3  H 67.093  -7.623  -5.021 1.00 . A A . 601 GLU HG3  1 1 
        9  9552 1 1 53 GLU N    N 63.896  -5.365  -3.780 1.00 . A A . 601 GLU N    1 1 
        9  9553 1 1 53 GLU O    O 67.380  -5.529  -3.423 1.00 . A A . 601 GLU O    1 1 
        9  9554 1 1 53 GLU OE1  O 67.145  -9.795  -3.554 1.00 . A A . 601 GLU OE1  1 1 
        9  9555 1 1 53 GLU OE2  O 65.209  -9.040  -2.974 1.00 . A A . 601 GLU OE2  1 1 
        9  9556 1 1 54 ASP C    C 67.672  -2.586  -3.952 1.00 . A A . 602 ASP C    1 1 
        9  9557 1 1 54 ASP CA   C 67.336  -3.393  -5.197 1.00 . A A . 602 ASP CA   1 1 
        9  9558 1 1 54 ASP CB   C 66.997  -2.446  -6.353 1.00 . A A . 602 ASP CB   1 1 
        9  9559 1 1 54 ASP CG   C 68.251  -1.712  -6.849 1.00 . A A . 602 ASP CG   1 1 
        9  9560 1 1 54 ASP H    H 65.366  -4.166  -5.390 1.00 . A A . 602 ASP H    1 1 
        9  9561 1 1 54 ASP HA   H 68.199  -3.981  -5.470 1.00 . A A . 602 ASP HA   1 1 
        9  9562 1 1 54 ASP HB2  H 66.577  -3.016  -7.167 1.00 . A A . 602 ASP HB2  1 1 
        9  9563 1 1 54 ASP HB3  H 66.272  -1.719  -6.015 1.00 . A A . 602 ASP HB3  1 1 
        9  9564 1 1 54 ASP N    N 66.220  -4.301  -4.927 1.00 . A A . 602 ASP N    1 1 
        9  9565 1 1 54 ASP O    O 68.847  -2.360  -3.653 1.00 . A A . 602 ASP O    1 1 
        9  9566 1 1 54 ASP OD1  O 69.336  -2.269  -6.747 1.00 . A A . 602 ASP OD1  1 1 
        9  9567 1 1 54 ASP OD2  O 68.103  -0.596  -7.326 1.00 . A A . 602 ASP OD2  1 1 
        9  9568 1 1 55 ALA C    C 67.573  -2.208  -0.973 1.00 . A A . 603 ALA C    1 1 
        9  9569 1 1 55 ALA CA   C 66.829  -1.379  -2.016 1.00 . A A . 603 ALA CA   1 1 
        9  9570 1 1 55 ALA CB   C 65.481  -0.926  -1.456 1.00 . A A . 603 ALA CB   1 1 
        9  9571 1 1 55 ALA H    H 65.724  -2.375  -3.523 1.00 . A A . 603 ALA H    1 1 
        9  9572 1 1 55 ALA HA   H 67.419  -0.506  -2.255 1.00 . A A . 603 ALA HA   1 1 
        9  9573 1 1 55 ALA HB1  H 64.929  -1.787  -1.109 1.00 . A A . 603 ALA HB1  1 1 
        9  9574 1 1 55 ALA HB2  H 64.920  -0.425  -2.230 1.00 . A A . 603 ALA HB2  1 1 
        9  9575 1 1 55 ALA HB3  H 65.645  -0.248  -0.632 1.00 . A A . 603 ALA HB3  1 1 
        9  9576 1 1 55 ALA N    N 66.634  -2.158  -3.230 1.00 . A A . 603 ALA N    1 1 
        9  9577 1 1 55 ALA O    O 68.466  -1.697  -0.295 1.00 . A A . 603 ALA O    1 1 
        9  9578 1 1 56 ARG C    C 69.333  -4.530  -0.243 1.00 . A A . 604 ARG C    1 1 
        9  9579 1 1 56 ARG CA   C 67.846  -4.386   0.095 1.00 . A A . 604 ARG CA   1 1 
        9  9580 1 1 56 ARG CB   C 67.182  -5.773   0.063 1.00 . A A . 604 ARG CB   1 1 
        9  9581 1 1 56 ARG CD   C 65.768  -5.526   2.155 1.00 . A A . 604 ARG CD   1 1 
        9  9582 1 1 56 ARG CG   C 65.747  -5.734   0.632 1.00 . A A . 604 ARG CG   1 1 
        9  9583 1 1 56 ARG CZ   C 63.717  -4.301   2.859 1.00 . A A . 604 ARG CZ   1 1 
        9  9584 1 1 56 ARG H    H 66.490  -3.834  -1.440 1.00 . A A . 604 ARG H    1 1 
        9  9585 1 1 56 ARG HA   H 67.751  -3.970   1.083 1.00 . A A . 604 ARG HA   1 1 
        9  9586 1 1 56 ARG HB2  H 67.148  -6.122  -0.960 1.00 . A A . 604 ARG HB2  1 1 
        9  9587 1 1 56 ARG HB3  H 67.774  -6.459   0.650 1.00 . A A . 604 ARG HB3  1 1 
        9  9588 1 1 56 ARG HD2  H 66.284  -6.355   2.615 1.00 . A A . 604 ARG HD2  1 1 
        9  9589 1 1 56 ARG HD3  H 66.289  -4.612   2.386 1.00 . A A . 604 ARG HD3  1 1 
        9  9590 1 1 56 ARG HE   H 63.947  -6.295   2.941 1.00 . A A . 604 ARG HE   1 1 
        9  9591 1 1 56 ARG HG2  H 65.202  -4.926   0.171 1.00 . A A . 604 ARG HG2  1 1 
        9  9592 1 1 56 ARG HG3  H 65.255  -6.670   0.409 1.00 . A A . 604 ARG HG3  1 1 
        9  9593 1 1 56 ARG HH11 H 65.184  -3.101   2.190 1.00 . A A . 604 ARG HH11 1 1 
        9  9594 1 1 56 ARG HH12 H 63.739  -2.297   2.692 1.00 . A A . 604 ARG HH12 1 1 
        9  9595 1 1 56 ARG HH21 H 62.072  -5.213   3.564 1.00 . A A . 604 ARG HH21 1 1 
        9  9596 1 1 56 ARG HH22 H 61.983  -3.485   3.467 1.00 . A A . 604 ARG HH22 1 1 
        9  9597 1 1 56 ARG N    N 67.203  -3.489  -0.863 1.00 . A A . 604 ARG N    1 1 
        9  9598 1 1 56 ARG NE   N 64.393  -5.458   2.690 1.00 . A A . 604 ARG NE   1 1 
        9  9599 1 1 56 ARG NH1  N 64.256  -3.141   2.555 1.00 . A A . 604 ARG NH1  1 1 
        9  9600 1 1 56 ARG NH2  N 62.495  -4.335   3.334 1.00 . A A . 604 ARG NH2  1 1 
        9  9601 1 1 56 ARG O    O 70.181  -4.482   0.649 1.00 . A A . 604 ARG O    1 1 
        9  9602 1 1 57 ARG C    C 71.783  -3.522  -1.736 1.00 . A A . 605 ARG C    1 1 
        9  9603 1 1 57 ARG CA   C 71.027  -4.827  -1.989 1.00 . A A . 605 ARG CA   1 1 
        9  9604 1 1 57 ARG CB   C 71.091  -5.150  -3.493 1.00 . A A . 605 ARG CB   1 1 
        9  9605 1 1 57 ARG CD   C 70.594  -6.825  -5.294 1.00 . A A . 605 ARG CD   1 1 
        9  9606 1 1 57 ARG CG   C 70.595  -6.576  -3.776 1.00 . A A . 605 ARG CG   1 1 
        9  9607 1 1 57 ARG CZ   C 72.250  -6.864  -7.145 1.00 . A A . 605 ARG CZ   1 1 
        9  9608 1 1 57 ARG H    H 68.915  -4.712  -2.203 1.00 . A A . 605 ARG H    1 1 
        9  9609 1 1 57 ARG HA   H 71.502  -5.623  -1.435 1.00 . A A . 605 ARG HA   1 1 
        9  9610 1 1 57 ARG HB2  H 70.476  -4.446  -4.032 1.00 . A A . 605 ARG HB2  1 1 
        9  9611 1 1 57 ARG HB3  H 72.114  -5.059  -3.829 1.00 . A A . 605 ARG HB3  1 1 
        9  9612 1 1 57 ARG HD2  H 70.149  -7.789  -5.500 1.00 . A A . 605 ARG HD2  1 1 
        9  9613 1 1 57 ARG HD3  H 70.012  -6.055  -5.780 1.00 . A A . 605 ARG HD3  1 1 
        9  9614 1 1 57 ARG HE   H 72.713  -6.750  -5.192 1.00 . A A . 605 ARG HE   1 1 
        9  9615 1 1 57 ARG HG2  H 71.251  -7.289  -3.295 1.00 . A A . 605 ARG HG2  1 1 
        9  9616 1 1 57 ARG HG3  H 69.592  -6.692  -3.395 1.00 . A A . 605 ARG HG3  1 1 
        9  9617 1 1 57 ARG HH11 H 70.337  -6.921  -7.766 1.00 . A A . 605 ARG HH11 1 1 
        9  9618 1 1 57 ARG HH12 H 71.529  -6.965  -9.022 1.00 . A A . 605 ARG HH12 1 1 
        9  9619 1 1 57 ARG HH21 H 74.233  -6.831  -6.851 1.00 . A A . 605 ARG HH21 1 1 
        9  9620 1 1 57 ARG HH22 H 73.726  -6.915  -8.504 1.00 . A A . 605 ARG HH22 1 1 
        9  9621 1 1 57 ARG N    N 69.637  -4.693  -1.541 1.00 . A A . 605 ARG N    1 1 
        9  9622 1 1 57 ARG NE   N 71.969  -6.806  -5.825 1.00 . A A . 605 ARG NE   1 1 
        9  9623 1 1 57 ARG NH1  N 71.296  -6.921  -8.050 1.00 . A A . 605 ARG NH1  1 1 
        9  9624 1 1 57 ARG NH2  N 73.500  -6.870  -7.531 1.00 . A A . 605 ARG NH2  1 1 
        9  9625 1 1 57 ARG O    O 72.944  -3.537  -1.322 1.00 . A A . 605 ARG O    1 1 
        9  9626 1 1 58 ASP C    C 72.019  -0.807  -0.344 1.00 . A A . 606 ASP C    1 1 
        9  9627 1 1 58 ASP CA   C 71.705  -1.078  -1.817 1.00 . A A . 606 ASP CA   1 1 
        9  9628 1 1 58 ASP CB   C 70.758   0.007  -2.352 1.00 . A A . 606 ASP CB   1 1 
        9  9629 1 1 58 ASP CG   C 70.934   0.215  -3.863 1.00 . A A . 606 ASP CG   1 1 
        9  9630 1 1 58 ASP H    H 70.189  -2.464  -2.334 1.00 . A A . 606 ASP H    1 1 
        9  9631 1 1 58 ASP HA   H 72.626  -1.038  -2.380 1.00 . A A . 606 ASP HA   1 1 
        9  9632 1 1 58 ASP HB2  H 69.737  -0.290  -2.156 1.00 . A A . 606 ASP HB2  1 1 
        9  9633 1 1 58 ASP HB3  H 70.960   0.935  -1.842 1.00 . A A . 606 ASP HB3  1 1 
        9  9634 1 1 58 ASP N    N 71.109  -2.399  -2.002 1.00 . A A . 606 ASP N    1 1 
        9  9635 1 1 58 ASP O    O 73.062  -0.232  -0.029 1.00 . A A . 606 ASP O    1 1 
        9  9636 1 1 58 ASP OD1  O 70.000   0.709  -4.480 1.00 . A A . 606 ASP OD1  1 1 
        9  9637 1 1 58 ASP OD2  O 71.999  -0.106  -4.384 1.00 . A A . 606 ASP OD2  1 1 
        9  9638 1 1 59 TYR C    C 72.575  -1.751   2.441 1.00 . A A . 607 TYR C    1 1 
        9  9639 1 1 59 TYR CA   C 71.313  -1.029   1.995 1.00 . A A . 607 TYR CA   1 1 
        9  9640 1 1 59 TYR CB   C 70.102  -1.567   2.773 1.00 . A A . 607 TYR CB   1 1 
        9  9641 1 1 59 TYR CD1  C 69.607  -0.056   4.744 1.00 . A A . 607 TYR CD1  1 1 
        9  9642 1 1 59 TYR CD2  C 70.805  -2.128   5.150 1.00 . A A . 607 TYR CD2  1 1 
        9  9643 1 1 59 TYR CE1  C 69.642   0.233   6.113 1.00 . A A . 607 TYR CE1  1 1 
        9  9644 1 1 59 TYR CE2  C 70.846  -1.831   6.521 1.00 . A A . 607 TYR CE2  1 1 
        9  9645 1 1 59 TYR CG   C 70.188  -1.237   4.257 1.00 . A A . 607 TYR CG   1 1 
        9  9646 1 1 59 TYR CZ   C 70.261  -0.653   7.000 1.00 . A A . 607 TYR CZ   1 1 
        9  9647 1 1 59 TYR H    H 70.308  -1.687   0.238 1.00 . A A . 607 TYR H    1 1 
        9  9648 1 1 59 TYR HA   H 71.422   0.027   2.191 1.00 . A A . 607 TYR HA   1 1 
        9  9649 1 1 59 TYR HB2  H 69.202  -1.130   2.369 1.00 . A A . 607 TYR HB2  1 1 
        9  9650 1 1 59 TYR HB3  H 70.058  -2.640   2.654 1.00 . A A . 607 TYR HB3  1 1 
        9  9651 1 1 59 TYR HD1  H 69.135   0.633   4.059 1.00 . A A . 607 TYR HD1  1 1 
        9  9652 1 1 59 TYR HD2  H 71.260  -3.034   4.783 1.00 . A A . 607 TYR HD2  1 1 
        9  9653 1 1 59 TYR HE1  H 69.192   1.142   6.487 1.00 . A A . 607 TYR HE1  1 1 
        9  9654 1 1 59 TYR HE2  H 71.322  -2.516   7.210 1.00 . A A . 607 TYR HE2  1 1 
        9  9655 1 1 59 TYR HH   H 70.377   0.582   8.456 1.00 . A A . 607 TYR HH   1 1 
        9  9656 1 1 59 TYR N    N 71.116  -1.230   0.551 1.00 . A A . 607 TYR N    1 1 
        9  9657 1 1 59 TYR O    O 73.386  -1.196   3.180 1.00 . A A . 607 TYR O    1 1 
        9  9658 1 1 59 TYR OH   O 70.289  -0.369   8.350 1.00 . A A . 607 TYR OH   1 1 
        9  9659 1 1 60 GLU C    C 75.174  -3.075   1.894 1.00 . A A . 608 GLU C    1 1 
        9  9660 1 1 60 GLU CA   C 73.895  -3.806   2.299 1.00 . A A . 608 GLU CA   1 1 
        9  9661 1 1 60 GLU CB   C 73.781  -5.139   1.544 1.00 . A A . 608 GLU CB   1 1 
        9  9662 1 1 60 GLU CD   C 74.789  -7.424   1.142 1.00 . A A . 608 GLU CD   1 1 
        9  9663 1 1 60 GLU CG   C 74.933  -6.094   1.901 1.00 . A A . 608 GLU CG   1 1 
        9  9664 1 1 60 GLU H    H 72.047  -3.357   1.370 1.00 . A A . 608 GLU H    1 1 
        9  9665 1 1 60 GLU HA   H 73.910  -3.996   3.362 1.00 . A A . 608 GLU HA   1 1 
        9  9666 1 1 60 GLU HB2  H 72.842  -5.608   1.799 1.00 . A A . 608 GLU HB2  1 1 
        9  9667 1 1 60 GLU HB3  H 73.803  -4.944   0.482 1.00 . A A . 608 GLU HB3  1 1 
        9  9668 1 1 60 GLU HG2  H 75.874  -5.633   1.634 1.00 . A A . 608 GLU HG2  1 1 
        9  9669 1 1 60 GLU HG3  H 74.919  -6.289   2.964 1.00 . A A . 608 GLU HG3  1 1 
        9  9670 1 1 60 GLU N    N 72.732  -2.987   1.965 1.00 . A A . 608 GLU N    1 1 
        9  9671 1 1 60 GLU O    O 76.152  -3.065   2.645 1.00 . A A . 608 GLU O    1 1 
        9  9672 1 1 60 GLU OE1  O 75.416  -8.387   1.559 1.00 . A A . 608 GLU OE1  1 1 
        9  9673 1 1 60 GLU OE2  O 74.069  -7.463   0.149 1.00 . A A . 608 GLU OE2  1 1 
        9  9674 1 1 61 LYS C    C 76.627  -0.546   1.163 1.00 . A A . 609 LYS C    1 1 
        9  9675 1 1 61 LYS CA   C 76.295  -1.701   0.217 1.00 . A A . 609 LYS CA   1 1 
        9  9676 1 1 61 LYS CB   C 76.016  -1.143  -1.186 1.00 . A A . 609 LYS CB   1 1 
        9  9677 1 1 61 LYS CD   C 75.625  -1.698  -3.598 1.00 . A A . 609 LYS CD   1 1 
        9  9678 1 1 61 LYS CE   C 75.439  -2.826  -4.627 1.00 . A A . 609 LYS CE   1 1 
        9  9679 1 1 61 LYS CG   C 75.930  -2.283  -2.213 1.00 . A A . 609 LYS CG   1 1 
        9  9680 1 1 61 LYS H    H 74.326  -2.490   0.174 1.00 . A A . 609 LYS H    1 1 
        9  9681 1 1 61 LYS HA   H 77.146  -2.364   0.166 1.00 . A A . 609 LYS HA   1 1 
        9  9682 1 1 61 LYS HB2  H 75.082  -0.600  -1.173 1.00 . A A . 609 LYS HB2  1 1 
        9  9683 1 1 61 LYS HB3  H 76.816  -0.475  -1.466 1.00 . A A . 609 LYS HB3  1 1 
        9  9684 1 1 61 LYS HD2  H 74.715  -1.115  -3.543 1.00 . A A . 609 LYS HD2  1 1 
        9  9685 1 1 61 LYS HD3  H 76.439  -1.062  -3.908 1.00 . A A . 609 LYS HD3  1 1 
        9  9686 1 1 61 LYS HE2  H 74.630  -3.465  -4.311 1.00 . A A . 609 LYS HE2  1 1 
        9  9687 1 1 61 LYS HE3  H 75.196  -2.392  -5.587 1.00 . A A . 609 LYS HE3  1 1 
        9  9688 1 1 61 LYS HG2  H 76.872  -2.812  -2.244 1.00 . A A . 609 LYS HG2  1 1 
        9  9689 1 1 61 LYS HG3  H 75.140  -2.963  -1.931 1.00 . A A . 609 LYS HG3  1 1 
        9  9690 1 1 61 LYS HZ1  H 76.986  -3.660  -5.751 1.00 . A A . 609 LYS HZ1  1 1 
        9  9691 1 1 61 LYS HZ2  H 76.501  -4.609  -4.434 1.00 . A A . 609 LYS HZ2  1 1 
        9  9692 1 1 61 LYS HZ3  H 77.445  -3.221  -4.179 1.00 . A A . 609 LYS HZ3  1 1 
        9  9693 1 1 61 LYS N    N 75.143  -2.452   0.715 1.00 . A A . 609 LYS N    1 1 
        9  9694 1 1 61 LYS NZ   N 76.688  -3.638  -4.756 1.00 . A A . 609 LYS NZ   1 1 
        9  9695 1 1 61 LYS O    O 77.800  -0.252   1.399 1.00 . A A . 609 LYS O    1 1 
        9  9696 1 1 62 ALA C    C 76.509   0.767   3.870 1.00 . A A . 610 ALA C    1 1 
        9  9697 1 1 62 ALA CA   C 75.773   1.222   2.622 1.00 . A A . 610 ALA CA   1 1 
        9  9698 1 1 62 ALA CB   C 74.420   1.798   3.029 1.00 . A A . 610 ALA CB   1 1 
        9  9699 1 1 62 ALA H    H 74.676  -0.187   1.476 1.00 . A A . 610 ALA H    1 1 
        9  9700 1 1 62 ALA HA   H 76.350   1.990   2.132 1.00 . A A . 610 ALA HA   1 1 
        9  9701 1 1 62 ALA HB1  H 74.006   1.205   3.832 1.00 . A A . 610 ALA HB1  1 1 
        9  9702 1 1 62 ALA HB2  H 73.751   1.777   2.183 1.00 . A A . 610 ALA HB2  1 1 
        9  9703 1 1 62 ALA HB3  H 74.548   2.816   3.365 1.00 . A A . 610 ALA HB3  1 1 
        9  9704 1 1 62 ALA N    N 75.586   0.100   1.700 1.00 . A A . 610 ALA N    1 1 
        9  9705 1 1 62 ALA O    O 77.350   1.495   4.405 1.00 . A A . 610 ALA O    1 1 
        9  9706 1 1 63 MET C    C 78.313  -1.165   5.268 1.00 . A A . 611 MET C    1 1 
        9  9707 1 1 63 MET CA   C 76.814  -0.999   5.506 1.00 . A A . 611 MET CA   1 1 
        9  9708 1 1 63 MET CB   C 76.187  -2.362   5.851 1.00 . A A . 611 MET CB   1 1 
        9  9709 1 1 63 MET CE   C 74.038  -1.915   8.701 1.00 . A A . 611 MET CE   1 1 
        9  9710 1 1 63 MET CG   C 74.655  -2.260   6.032 1.00 . A A . 611 MET CG   1 1 
        9  9711 1 1 63 MET H    H 75.505  -0.965   3.848 1.00 . A A . 611 MET H    1 1 
        9  9712 1 1 63 MET HA   H 76.661  -0.326   6.332 1.00 . A A . 611 MET HA   1 1 
        9  9713 1 1 63 MET HB2  H 76.397  -3.053   5.042 1.00 . A A . 611 MET HB2  1 1 
        9  9714 1 1 63 MET HB3  H 76.629  -2.737   6.760 1.00 . A A . 611 MET HB3  1 1 
        9  9715 1 1 63 MET HE1  H 73.888  -1.252   9.545 1.00 . A A . 611 MET HE1  1 1 
        9  9716 1 1 63 MET HE2  H 74.935  -2.490   8.856 1.00 . A A . 611 MET HE2  1 1 
        9  9717 1 1 63 MET HE3  H 73.192  -2.582   8.608 1.00 . A A . 611 MET HE3  1 1 
        9  9718 1 1 63 MET HG2  H 74.203  -2.058   5.076 1.00 . A A . 611 MET HG2  1 1 
        9  9719 1 1 63 MET HG3  H 74.280  -3.201   6.405 1.00 . A A . 611 MET HG3  1 1 
        9  9720 1 1 63 MET N    N 76.184  -0.441   4.322 1.00 . A A . 611 MET N    1 1 
        9  9721 1 1 63 MET O    O 79.121  -0.894   6.158 1.00 . A A . 611 MET O    1 1 
        9  9722 1 1 63 MET SD   S 74.199  -0.933   7.192 1.00 . A A . 611 MET SD   1 1 
        9  9723 1 1 64 LYS C    C 80.824  -0.464   3.671 1.00 . A A . 612 LYS C    1 1 
        9  9724 1 1 64 LYS CA   C 80.074  -1.799   3.688 1.00 . A A . 612 LYS CA   1 1 
        9  9725 1 1 64 LYS CB   C 80.158  -2.486   2.315 1.00 . A A . 612 LYS CB   1 1 
        9  9726 1 1 64 LYS CD   C 81.654  -3.618   0.646 1.00 . A A . 612 LYS CD   1 1 
        9  9727 1 1 64 LYS CE   C 83.104  -3.988   0.315 1.00 . A A . 612 LYS CE   1 1 
        9  9728 1 1 64 LYS CG   C 81.613  -2.844   1.972 1.00 . A A . 612 LYS CG   1 1 
        9  9729 1 1 64 LYS H    H 77.974  -1.791   3.393 1.00 . A A . 612 LYS H    1 1 
        9  9730 1 1 64 LYS HA   H 80.533  -2.443   4.423 1.00 . A A . 612 LYS HA   1 1 
        9  9731 1 1 64 LYS HB2  H 79.566  -3.389   2.336 1.00 . A A . 612 LYS HB2  1 1 
        9  9732 1 1 64 LYS HB3  H 79.769  -1.820   1.561 1.00 . A A . 612 LYS HB3  1 1 
        9  9733 1 1 64 LYS HD2  H 81.063  -4.520   0.740 1.00 . A A . 612 LYS HD2  1 1 
        9  9734 1 1 64 LYS HD3  H 81.251  -3.003  -0.144 1.00 . A A . 612 LYS HD3  1 1 
        9  9735 1 1 64 LYS HE2  H 83.689  -3.086   0.220 1.00 . A A . 612 LYS HE2  1 1 
        9  9736 1 1 64 LYS HE3  H 83.508  -4.595   1.111 1.00 . A A . 612 LYS HE3  1 1 
        9  9737 1 1 64 LYS HG2  H 82.192  -1.935   1.875 1.00 . A A . 612 LYS HG2  1 1 
        9  9738 1 1 64 LYS HG3  H 82.030  -3.456   2.756 1.00 . A A . 612 LYS HG3  1 1 
        9  9739 1 1 64 LYS HZ1  H 82.439  -5.495  -0.968 1.00 . A A . 612 LYS HZ1  1 1 
        9  9740 1 1 64 LYS HZ2  H 84.106  -5.188  -1.066 1.00 . A A . 612 LYS HZ2  1 1 
        9  9741 1 1 64 LYS HZ3  H 82.999  -4.109  -1.766 1.00 . A A . 612 LYS HZ3  1 1 
        9  9742 1 1 64 LYS N    N 78.672  -1.602   4.056 1.00 . A A . 612 LYS N    1 1 
        9  9743 1 1 64 LYS NZ   N 83.165  -4.752  -0.967 1.00 . A A . 612 LYS NZ   1 1 
        9  9744 1 1 64 LYS O    O 82.003  -0.414   4.034 1.00 . A A . 612 LYS O    1 1 
        9  9745 1 1 65 GLU C    C 81.119   2.407   4.610 1.00 . A A . 613 GLU C    1 1 
        9  9746 1 1 65 GLU CA   C 80.770   1.935   3.202 1.00 . A A . 613 GLU CA   1 1 
        9  9747 1 1 65 GLU CB   C 79.849   2.977   2.547 1.00 . A A . 613 GLU CB   1 1 
        9  9748 1 1 65 GLU CD   C 78.699   3.711   0.405 1.00 . A A . 613 GLU CD   1 1 
        9  9749 1 1 65 GLU CG   C 79.681   2.706   1.041 1.00 . A A . 613 GLU CG   1 1 
        9  9750 1 1 65 GLU H    H 79.204   0.511   2.977 1.00 . A A . 613 GLU H    1 1 
        9  9751 1 1 65 GLU HA   H 81.678   1.862   2.625 1.00 . A A . 613 GLU HA   1 1 
        9  9752 1 1 65 GLU HB2  H 78.882   2.945   3.025 1.00 . A A . 613 GLU HB2  1 1 
        9  9753 1 1 65 GLU HB3  H 80.282   3.957   2.681 1.00 . A A . 613 GLU HB3  1 1 
        9  9754 1 1 65 GLU HG2  H 80.642   2.797   0.554 1.00 . A A . 613 GLU HG2  1 1 
        9  9755 1 1 65 GLU HG3  H 79.303   1.705   0.898 1.00 . A A . 613 GLU HG3  1 1 
        9  9756 1 1 65 GLU N    N 80.139   0.611   3.251 1.00 . A A . 613 GLU N    1 1 
        9  9757 1 1 65 GLU O    O 82.173   3.010   4.820 1.00 . A A . 613 GLU O    1 1 
        9  9758 1 1 65 GLU OE1  O 78.255   4.625   1.095 1.00 . A A . 613 GLU OE1  1 1 
        9  9759 1 1 65 GLU OE2  O 78.402   3.547  -0.771 1.00 . A A . 613 GLU OE2  1 1 
        9  9760 1 1 66 TYR C    C 81.725   1.896   7.482 1.00 . A A . 614 TYR C    1 1 
        9  9761 1 1 66 TYR CA   C 80.452   2.540   6.954 1.00 . A A . 614 TYR CA   1 1 
        9  9762 1 1 66 TYR CB   C 79.277   2.118   7.857 1.00 . A A . 614 TYR CB   1 1 
        9  9763 1 1 66 TYR CD1  C 78.011   4.287   7.389 1.00 . A A . 614 TYR CD1  1 1 
        9  9764 1 1 66 TYR CD2  C 76.785   2.192   7.419 1.00 . A A . 614 TYR CD2  1 1 
        9  9765 1 1 66 TYR CE1  C 76.825   4.974   7.117 1.00 . A A . 614 TYR CE1  1 1 
        9  9766 1 1 66 TYR CE2  C 75.601   2.882   7.144 1.00 . A A . 614 TYR CE2  1 1 
        9  9767 1 1 66 TYR CG   C 77.998   2.888   7.538 1.00 . A A . 614 TYR CG   1 1 
        9  9768 1 1 66 TYR CZ   C 75.622   4.273   6.995 1.00 . A A . 614 TYR CZ   1 1 
        9  9769 1 1 66 TYR H    H 79.401   1.653   5.336 1.00 . A A . 614 TYR H    1 1 
        9  9770 1 1 66 TYR HA   H 80.554   3.614   6.991 1.00 . A A . 614 TYR HA   1 1 
        9  9771 1 1 66 TYR HB2  H 79.097   1.062   7.723 1.00 . A A . 614 TYR HB2  1 1 
        9  9772 1 1 66 TYR HB3  H 79.547   2.300   8.886 1.00 . A A . 614 TYR HB3  1 1 
        9  9773 1 1 66 TYR HD1  H 78.939   4.829   7.478 1.00 . A A . 614 TYR HD1  1 1 
        9  9774 1 1 66 TYR HD2  H 76.767   1.122   7.538 1.00 . A A . 614 TYR HD2  1 1 
        9  9775 1 1 66 TYR HE1  H 76.838   6.050   7.003 1.00 . A A . 614 TYR HE1  1 1 
        9  9776 1 1 66 TYR HE2  H 74.668   2.341   7.051 1.00 . A A . 614 TYR HE2  1 1 
        9  9777 1 1 66 TYR HH   H 73.784   4.649   7.345 1.00 . A A . 614 TYR HH   1 1 
        9  9778 1 1 66 TYR N    N 80.224   2.132   5.569 1.00 . A A . 614 TYR N    1 1 
        9  9779 1 1 66 TYR O    O 82.550   2.561   8.112 1.00 . A A . 614 TYR O    1 1 
        9  9780 1 1 66 TYR OH   O 74.453   4.953   6.727 1.00 . A A . 614 TYR OH   1 1 
        9  9781 1 1 67 GLU C    C 84.314   0.421   7.042 1.00 . A A . 615 GLU C    1 1 
        9  9782 1 1 67 GLU CA   C 83.045  -0.154   7.664 1.00 . A A . 615 GLU CA   1 1 
        9  9783 1 1 67 GLU CB   C 82.926  -1.630   7.266 1.00 . A A . 615 GLU CB   1 1 
        9  9784 1 1 67 GLU CD   C 81.632  -3.787   7.597 1.00 . A A . 615 GLU CD   1 1 
        9  9785 1 1 67 GLU CG   C 81.813  -2.330   8.065 1.00 . A A . 615 GLU CG   1 1 
        9  9786 1 1 67 GLU H    H 81.170   0.130   6.709 1.00 . A A . 615 GLU H    1 1 
        9  9787 1 1 67 GLU HA   H 83.117  -0.086   8.738 1.00 . A A . 615 GLU HA   1 1 
        9  9788 1 1 67 GLU HB2  H 82.700  -1.695   6.213 1.00 . A A . 615 GLU HB2  1 1 
        9  9789 1 1 67 GLU HB3  H 83.866  -2.126   7.461 1.00 . A A . 615 GLU HB3  1 1 
        9  9790 1 1 67 GLU HG2  H 82.073  -2.328   9.116 1.00 . A A . 615 GLU HG2  1 1 
        9  9791 1 1 67 GLU HG3  H 80.884  -1.797   7.927 1.00 . A A . 615 GLU HG3  1 1 
        9  9792 1 1 67 GLU N    N 81.870   0.595   7.216 1.00 . A A . 615 GLU N    1 1 
        9  9793 1 1 67 GLU O    O 85.340   0.544   7.715 1.00 . A A . 615 GLU O    1 1 
        9  9794 1 1 67 GLU OE1  O 82.381  -4.231   6.729 1.00 . A A . 615 GLU OE1  1 1 
        9  9795 1 1 67 GLU OE2  O 80.738  -4.443   8.114 1.00 . A A . 615 GLU OE2  1 1 
        9  9796 1 1 68 GLY C    C 86.487   0.302   4.867 1.00 . A A . 616 GLY C    1 1 
        9  9797 1 1 68 GLY CA   C 85.373   1.330   5.038 1.00 . A A . 616 GLY CA   1 1 
        9  9798 1 1 68 GLY H    H 83.382   0.639   5.280 1.00 . A A . 616 GLY H    1 1 
        9  9799 1 1 68 GLY HA2  H 85.049   1.663   4.063 1.00 . A A . 616 GLY HA2  1 1 
        9  9800 1 1 68 GLY HA3  H 85.757   2.172   5.592 1.00 . A A . 616 GLY HA3  1 1 
        9  9801 1 1 68 GLY N    N 84.230   0.767   5.756 1.00 . A A . 616 GLY N    1 1 
        9  9802 1 1 68 GLY O    O 87.669   0.659   4.858 1.00 . A A . 616 GLY O    1 1 
        9  9803 1 1 69 GLY C    C 87.426  -2.231   3.096 1.00 . A A . 617 GLY C    1 1 
        9  9804 1 1 69 GLY CA   C 87.078  -2.041   4.566 1.00 . A A . 617 GLY CA   1 1 
        9  9805 1 1 69 GLY H    H 85.150  -1.188   4.751 1.00 . A A . 617 GLY H    1 1 
        9  9806 1 1 69 GLY HA2  H 87.975  -1.790   5.116 1.00 . A A . 617 GLY HA2  1 1 
        9  9807 1 1 69 GLY HA3  H 86.668  -2.960   4.955 1.00 . A A . 617 GLY HA3  1 1 
        9  9808 1 1 69 GLY N    N 86.105  -0.969   4.735 1.00 . A A . 617 GLY N    1 1 
        9  9809 1 1 69 GLY O    O 87.536  -1.230   2.400 1.00 . A A . 617 GLY O    1 1 
        9  9810 1 1 69 GLY OXT  O 87.578  -3.372   2.685 1.00 . A A . 617 GLY OXT  1 1 
       10  9811 1 1  3 MET C    C 54.875  -7.687   0.562 1.00 . A A . 551 MET C    1 1 
       10  9812 1 1  3 MET CA   C 54.080  -8.986   0.673 1.00 . A A . 551 MET CA   1 1 
       10  9813 1 1  3 MET CB   C 54.611  -9.804   1.864 1.00 . A A . 551 MET CB   1 1 
       10  9814 1 1  3 MET CE   C 55.678 -12.750   2.906 1.00 . A A . 551 MET CE   1 1 
       10  9815 1 1  3 MET CG   C 53.676 -10.983   2.168 1.00 . A A . 551 MET CG   1 1 
       10  9816 1 1  3 MET H    H 54.267 -10.776  -0.381 1.00 . A A . 551 MET H    1 1 
       10  9817 1 1  3 MET HA   H 53.039  -8.752   0.834 1.00 . A A . 551 MET HA   1 1 
       10  9818 1 1  3 MET HB2  H 55.595 -10.177   1.631 1.00 . A A . 551 MET HB2  1 1 
       10  9819 1 1  3 MET HB3  H 54.667  -9.164   2.733 1.00 . A A . 551 MET HB3  1 1 
       10  9820 1 1  3 MET HE1  H 55.672 -13.782   3.234 1.00 . A A . 551 MET HE1  1 1 
       10  9821 1 1  3 MET HE2  H 56.597 -12.282   3.224 1.00 . A A . 551 MET HE2  1 1 
       10  9822 1 1  3 MET HE3  H 55.611 -12.712   1.829 1.00 . A A . 551 MET HE3  1 1 
       10  9823 1 1  3 MET HG2  H 52.680 -10.607   2.361 1.00 . A A . 551 MET HG2  1 1 
       10  9824 1 1  3 MET HG3  H 53.651 -11.654   1.325 1.00 . A A . 551 MET HG3  1 1 
       10  9825 1 1  3 MET N    N 54.219  -9.762  -0.596 1.00 . A A . 551 MET N    1 1 
       10  9826 1 1  3 MET O    O 54.340  -6.603   0.807 1.00 . A A . 551 MET O    1 1 
       10  9827 1 1  3 MET SD   S 54.265 -11.878   3.639 1.00 . A A . 551 MET SD   1 1 
       10  9828 1 1  4 SER C    C 56.483  -5.682  -0.983 1.00 . A A . 552 SER C    1 1 
       10  9829 1 1  4 SER CA   C 57.025  -6.642   0.069 1.00 . A A . 552 SER CA   1 1 
       10  9830 1 1  4 SER CB   C 58.439  -7.075  -0.318 1.00 . A A . 552 SER CB   1 1 
       10  9831 1 1  4 SER H    H 56.518  -8.701   0.025 1.00 . A A . 552 SER H    1 1 
       10  9832 1 1  4 SER HA   H 57.065  -6.132   1.017 1.00 . A A . 552 SER HA   1 1 
       10  9833 1 1  4 SER HB2  H 58.406  -7.637  -1.235 1.00 . A A . 552 SER HB2  1 1 
       10  9834 1 1  4 SER HB3  H 59.054  -6.196  -0.457 1.00 . A A . 552 SER HB3  1 1 
       10  9835 1 1  4 SER HG   H 59.660  -8.445   0.322 1.00 . A A . 552 SER HG   1 1 
       10  9836 1 1  4 SER N    N 56.155  -7.810   0.200 1.00 . A A . 552 SER N    1 1 
       10  9837 1 1  4 SER O    O 56.499  -4.464  -0.782 1.00 . A A . 552 SER O    1 1 
       10  9838 1 1  4 SER OG   O 58.981  -7.888   0.713 1.00 . A A . 552 SER OG   1 1 
       10  9839 1 1  5 ALA C    C 54.252  -4.626  -2.664 1.00 . A A . 553 ALA C    1 1 
       10  9840 1 1  5 ALA CA   C 55.451  -5.416  -3.178 1.00 . A A . 553 ALA CA   1 1 
       10  9841 1 1  5 ALA CB   C 55.004  -6.312  -4.340 1.00 . A A . 553 ALA CB   1 1 
       10  9842 1 1  5 ALA H    H 56.019  -7.212  -2.196 1.00 . A A . 553 ALA H    1 1 
       10  9843 1 1  5 ALA HA   H 56.209  -4.730  -3.525 1.00 . A A . 553 ALA HA   1 1 
       10  9844 1 1  5 ALA HB1  H 54.294  -7.048  -3.982 1.00 . A A . 553 ALA HB1  1 1 
       10  9845 1 1  5 ALA HB2  H 55.861  -6.818  -4.759 1.00 . A A . 553 ALA HB2  1 1 
       10  9846 1 1  5 ALA HB3  H 54.534  -5.709  -5.102 1.00 . A A . 553 ALA HB3  1 1 
       10  9847 1 1  5 ALA N    N 56.003  -6.238  -2.100 1.00 . A A . 553 ALA N    1 1 
       10  9848 1 1  5 ALA O    O 54.070  -3.453  -2.998 1.00 . A A . 553 ALA O    1 1 
       10  9849 1 1  6 TYR C    C 52.677  -3.588  -0.266 1.00 . A A . 554 TYR C    1 1 
       10  9850 1 1  6 TYR CA   C 52.271  -4.700  -1.235 1.00 . A A . 554 TYR CA   1 1 
       10  9851 1 1  6 TYR CB   C 51.501  -5.814  -0.508 1.00 . A A . 554 TYR CB   1 1 
       10  9852 1 1  6 TYR CD1  C 50.249  -5.052   1.552 1.00 . A A . 554 TYR CD1  1 1 
       10  9853 1 1  6 TYR CD2  C 49.081  -5.080  -0.574 1.00 . A A . 554 TYR CD2  1 1 
       10  9854 1 1  6 TYR CE1  C 49.089  -4.594   2.184 1.00 . A A . 554 TYR CE1  1 1 
       10  9855 1 1  6 TYR CE2  C 47.921  -4.618   0.058 1.00 . A A . 554 TYR CE2  1 1 
       10  9856 1 1  6 TYR CG   C 50.248  -5.292   0.171 1.00 . A A . 554 TYR CG   1 1 
       10  9857 1 1  6 TYR CZ   C 47.925  -4.377   1.438 1.00 . A A . 554 TYR CZ   1 1 
       10  9858 1 1  6 TYR H    H 53.678  -6.219  -1.614 1.00 . A A . 554 TYR H    1 1 
       10  9859 1 1  6 TYR HA   H 51.647  -4.287  -2.013 1.00 . A A . 554 TYR HA   1 1 
       10  9860 1 1  6 TYR HB2  H 51.220  -6.570  -1.225 1.00 . A A . 554 TYR HB2  1 1 
       10  9861 1 1  6 TYR HB3  H 52.148  -6.257   0.234 1.00 . A A . 554 TYR HB3  1 1 
       10  9862 1 1  6 TYR HD1  H 51.148  -5.214   2.126 1.00 . A A . 554 TYR HD1  1 1 
       10  9863 1 1  6 TYR HD2  H 49.081  -5.267  -1.635 1.00 . A A . 554 TYR HD2  1 1 
       10  9864 1 1  6 TYR HE1  H 49.090  -4.408   3.248 1.00 . A A . 554 TYR HE1  1 1 
       10  9865 1 1  6 TYR HE2  H 47.021  -4.449  -0.516 1.00 . A A . 554 TYR HE2  1 1 
       10  9866 1 1  6 TYR HH   H 46.266  -4.691   2.330 1.00 . A A . 554 TYR HH   1 1 
       10  9867 1 1  6 TYR N    N 53.454  -5.294  -1.836 1.00 . A A . 554 TYR N    1 1 
       10  9868 1 1  6 TYR O    O 52.065  -2.525  -0.256 1.00 . A A . 554 TYR O    1 1 
       10  9869 1 1  6 TYR OH   O 46.781  -3.926   2.063 1.00 . A A . 554 TYR OH   1 1 
       10  9870 1 1  7 MET C    C 54.690  -1.592   0.828 1.00 . A A . 555 MET C    1 1 
       10  9871 1 1  7 MET CA   C 54.189  -2.863   1.521 1.00 . A A . 555 MET CA   1 1 
       10  9872 1 1  7 MET CB   C 55.332  -3.456   2.372 1.00 . A A . 555 MET CB   1 1 
       10  9873 1 1  7 MET CE   C 57.257  -3.836   4.721 1.00 . A A . 555 MET CE   1 1 
       10  9874 1 1  7 MET CG   C 54.777  -4.349   3.501 1.00 . A A . 555 MET CG   1 1 
       10  9875 1 1  7 MET H    H 54.160  -4.718   0.484 1.00 . A A . 555 MET H    1 1 
       10  9876 1 1  7 MET HA   H 53.370  -2.602   2.174 1.00 . A A . 555 MET HA   1 1 
       10  9877 1 1  7 MET HB2  H 55.974  -4.046   1.737 1.00 . A A . 555 MET HB2  1 1 
       10  9878 1 1  7 MET HB3  H 55.902  -2.651   2.809 1.00 . A A . 555 MET HB3  1 1 
       10  9879 1 1  7 MET HE1  H 57.652  -3.449   3.788 1.00 . A A . 555 MET HE1  1 1 
       10  9880 1 1  7 MET HE2  H 58.074  -4.181   5.337 1.00 . A A . 555 MET HE2  1 1 
       10  9881 1 1  7 MET HE3  H 56.722  -3.055   5.242 1.00 . A A . 555 MET HE3  1 1 
       10  9882 1 1  7 MET HG2  H 54.237  -3.739   4.212 1.00 . A A . 555 MET HG2  1 1 
       10  9883 1 1  7 MET HG3  H 54.103  -5.081   3.078 1.00 . A A . 555 MET HG3  1 1 
       10  9884 1 1  7 MET N    N 53.713  -3.850   0.544 1.00 . A A . 555 MET N    1 1 
       10  9885 1 1  7 MET O    O 54.330  -0.482   1.233 1.00 . A A . 555 MET O    1 1 
       10  9886 1 1  7 MET SD   S 56.129  -5.221   4.372 1.00 . A A . 555 MET SD   1 1 
       10  9887 1 1  8 LEU C    C 54.933   0.153  -1.662 1.00 . A A . 556 LEU C    1 1 
       10  9888 1 1  8 LEU CA   C 56.057  -0.610  -0.952 1.00 . A A . 556 LEU CA   1 1 
       10  9889 1 1  8 LEU CB   C 57.083  -1.071  -2.009 1.00 . A A . 556 LEU CB   1 1 
       10  9890 1 1  8 LEU CD1  C 59.245  -2.223  -2.502 1.00 . A A . 556 LEU CD1  1 1 
       10  9891 1 1  8 LEU CD2  C 59.070  -0.832  -0.431 1.00 . A A . 556 LEU CD2  1 1 
       10  9892 1 1  8 LEU CG   C 58.303  -1.775  -1.374 1.00 . A A . 556 LEU CG   1 1 
       10  9893 1 1  8 LEU H    H 55.761  -2.665  -0.492 1.00 . A A . 556 LEU H    1 1 
       10  9894 1 1  8 LEU HA   H 56.546   0.052  -0.255 1.00 . A A . 556 LEU HA   1 1 
       10  9895 1 1  8 LEU HB2  H 56.600  -1.757  -2.692 1.00 . A A . 556 LEU HB2  1 1 
       10  9896 1 1  8 LEU HB3  H 57.425  -0.209  -2.563 1.00 . A A . 556 LEU HB3  1 1 
       10  9897 1 1  8 LEU HD11 H 60.185  -2.552  -2.080 1.00 . A A . 556 LEU HD11 1 1 
       10  9898 1 1  8 LEU HD12 H 59.423  -1.394  -3.170 1.00 . A A . 556 LEU HD12 1 1 
       10  9899 1 1  8 LEU HD13 H 58.791  -3.036  -3.050 1.00 . A A . 556 LEU HD13 1 1 
       10  9900 1 1  8 LEU HD21 H 59.209   0.126  -0.909 1.00 . A A . 556 LEU HD21 1 1 
       10  9901 1 1  8 LEU HD22 H 60.034  -1.261  -0.196 1.00 . A A . 556 LEU HD22 1 1 
       10  9902 1 1  8 LEU HD23 H 58.505  -0.702   0.484 1.00 . A A . 556 LEU HD23 1 1 
       10  9903 1 1  8 LEU HG   H 57.970  -2.643  -0.828 1.00 . A A . 556 LEU HG   1 1 
       10  9904 1 1  8 LEU N    N 55.513  -1.761  -0.217 1.00 . A A . 556 LEU N    1 1 
       10  9905 1 1  8 LEU O    O 54.902   1.384  -1.657 1.00 . A A . 556 LEU O    1 1 
       10  9906 1 1  9 TRP C    C 51.966   0.720  -2.047 1.00 . A A . 557 TRP C    1 1 
       10  9907 1 1  9 TRP CA   C 52.883  -0.045  -3.002 1.00 . A A . 557 TRP CA   1 1 
       10  9908 1 1  9 TRP CB   C 52.148  -1.223  -3.671 1.00 . A A . 557 TRP CB   1 1 
       10  9909 1 1  9 TRP CD1  C 50.669  -0.759  -5.694 1.00 . A A . 557 TRP CD1  1 1 
       10  9910 1 1  9 TRP CD2  C 49.561  -0.567  -3.748 1.00 . A A . 557 TRP CD2  1 1 
       10  9911 1 1  9 TRP CE2  C 48.621  -0.330  -4.778 1.00 . A A . 557 TRP CE2  1 1 
       10  9912 1 1  9 TRP CE3  C 49.113  -0.498  -2.418 1.00 . A A . 557 TRP CE3  1 1 
       10  9913 1 1  9 TRP CG   C 50.857  -0.846  -4.353 1.00 . A A . 557 TRP CG   1 1 
       10  9914 1 1  9 TRP CH2  C 46.861   0.016  -3.174 1.00 . A A . 557 TRP CH2  1 1 
       10  9915 1 1  9 TRP CZ2  C 47.285  -0.046  -4.499 1.00 . A A . 557 TRP CZ2  1 1 
       10  9916 1 1  9 TRP CZ3  C 47.773  -0.204  -2.136 1.00 . A A . 557 TRP CZ3  1 1 
       10  9917 1 1  9 TRP H    H 54.122  -1.579  -2.229 1.00 . A A . 557 TRP H    1 1 
       10  9918 1 1  9 TRP HA   H 53.247   0.626  -3.765 1.00 . A A . 557 TRP HA   1 1 
       10  9919 1 1  9 TRP HB2  H 52.799  -1.667  -4.404 1.00 . A A . 557 TRP HB2  1 1 
       10  9920 1 1  9 TRP HB3  H 51.933  -1.960  -2.911 1.00 . A A . 557 TRP HB3  1 1 
       10  9921 1 1  9 TRP HD1  H 51.426  -0.907  -6.449 1.00 . A A . 557 TRP HD1  1 1 
       10  9922 1 1  9 TRP HE1  H 48.938  -0.352  -6.832 1.00 . A A . 557 TRP HE1  1 1 
       10  9923 1 1  9 TRP HE3  H 49.803  -0.664  -1.610 1.00 . A A . 557 TRP HE3  1 1 
       10  9924 1 1  9 TRP HH2  H 45.829   0.238  -2.951 1.00 . A A . 557 TRP HH2  1 1 
       10  9925 1 1  9 TRP HZ2  H 46.582   0.111  -5.301 1.00 . A A . 557 TRP HZ2  1 1 
       10  9926 1 1  9 TRP HZ3  H 47.447  -0.152  -1.115 1.00 . A A . 557 TRP HZ3  1 1 
       10  9927 1 1  9 TRP N    N 54.023  -0.605  -2.271 1.00 . A A . 557 TRP N    1 1 
       10  9928 1 1  9 TRP NE1  N 49.338  -0.463  -5.944 1.00 . A A . 557 TRP NE1  1 1 
       10  9929 1 1  9 TRP O    O 51.484   1.799  -2.378 1.00 . A A . 557 TRP O    1 1 
       10  9930 1 1 10 LEU C    C 51.457   2.066   0.623 1.00 . A A . 558 LEU C    1 1 
       10  9931 1 1 10 LEU CA   C 50.868   0.746   0.143 1.00 . A A . 558 LEU CA   1 1 
       10  9932 1 1 10 LEU CB   C 50.712  -0.213   1.341 1.00 . A A . 558 LEU CB   1 1 
       10  9933 1 1 10 LEU CD1  C 49.364  -0.974   3.305 1.00 . A A . 558 LEU CD1  1 1 
       10  9934 1 1 10 LEU CD2  C 49.314   1.452   2.691 1.00 . A A . 558 LEU CD2  1 1 
       10  9935 1 1 10 LEU CG   C 49.400   0.018   2.132 1.00 . A A . 558 LEU CG   1 1 
       10  9936 1 1 10 LEU H    H 52.149  -0.724  -0.678 1.00 . A A . 558 LEU H    1 1 
       10  9937 1 1 10 LEU HA   H 49.896   0.930  -0.289 1.00 . A A . 558 LEU HA   1 1 
       10  9938 1 1 10 LEU HB2  H 50.708  -1.224   0.973 1.00 . A A . 558 LEU HB2  1 1 
       10  9939 1 1 10 LEU HB3  H 51.552  -0.084   2.006 1.00 . A A . 558 LEU HB3  1 1 
       10  9940 1 1 10 LEU HD11 H 49.405  -1.984   2.925 1.00 . A A . 558 LEU HD11 1 1 
       10  9941 1 1 10 LEU HD12 H 48.450  -0.839   3.867 1.00 . A A . 558 LEU HD12 1 1 
       10  9942 1 1 10 LEU HD13 H 50.212  -0.799   3.950 1.00 . A A . 558 LEU HD13 1 1 
       10  9943 1 1 10 LEU HD21 H 48.991   2.120   1.905 1.00 . A A . 558 LEU HD21 1 1 
       10  9944 1 1 10 LEU HD22 H 50.283   1.758   3.051 1.00 . A A . 558 LEU HD22 1 1 
       10  9945 1 1 10 LEU HD23 H 48.601   1.486   3.503 1.00 . A A . 558 LEU HD23 1 1 
       10  9946 1 1 10 LEU HG   H 48.558  -0.170   1.485 1.00 . A A . 558 LEU HG   1 1 
       10  9947 1 1 10 LEU N    N 51.733   0.137  -0.870 1.00 . A A . 558 LEU N    1 1 
       10  9948 1 1 10 LEU O    O 50.729   3.033   0.806 1.00 . A A . 558 LEU O    1 1 
       10  9949 1 1 11 ASN C    C 53.255   4.455   0.323 1.00 . A A . 559 ASN C    1 1 
       10  9950 1 1 11 ASN CA   C 53.425   3.317   1.320 1.00 . A A . 559 ASN CA   1 1 
       10  9951 1 1 11 ASN CB   C 54.920   3.069   1.539 1.00 . A A . 559 ASN CB   1 1 
       10  9952 1 1 11 ASN CG   C 55.178   2.299   2.833 1.00 . A A . 559 ASN CG   1 1 
       10  9953 1 1 11 ASN H    H 53.309   1.295   0.680 1.00 . A A . 559 ASN H    1 1 
       10  9954 1 1 11 ASN HA   H 52.976   3.602   2.255 1.00 . A A . 559 ASN HA   1 1 
       10  9955 1 1 11 ASN HB2  H 55.309   2.497   0.710 1.00 . A A . 559 ASN HB2  1 1 
       10  9956 1 1 11 ASN HB3  H 55.434   4.018   1.587 1.00 . A A . 559 ASN HB3  1 1 
       10  9957 1 1 11 ASN HD21 H 56.964   1.680   2.231 1.00 . A A . 559 ASN HD21 1 1 
       10  9958 1 1 11 ASN HD22 H 56.500   1.159   3.783 1.00 . A A . 559 ASN HD22 1 1 
       10  9959 1 1 11 ASN N    N 52.775   2.098   0.837 1.00 . A A . 559 ASN N    1 1 
       10  9960 1 1 11 ASN ND2  N 56.305   1.659   2.960 1.00 . A A . 559 ASN ND2  1 1 
       10  9961 1 1 11 ASN O    O 52.916   5.576   0.710 1.00 . A A . 559 ASN O    1 1 
       10  9962 1 1 11 ASN OD1  O 54.345   2.277   3.744 1.00 . A A . 559 ASN OD1  1 1 
       10  9963 1 1 12 ALA C    C 51.875   5.490  -2.261 1.00 . A A . 560 ALA C    1 1 
       10  9964 1 1 12 ALA CA   C 53.345   5.161  -2.006 1.00 . A A . 560 ALA CA   1 1 
       10  9965 1 1 12 ALA CB   C 54.000   4.652  -3.291 1.00 . A A . 560 ALA CB   1 1 
       10  9966 1 1 12 ALA H    H 53.746   3.245  -1.194 1.00 . A A . 560 ALA H    1 1 
       10  9967 1 1 12 ALA HA   H 53.852   6.060  -1.694 1.00 . A A . 560 ALA HA   1 1 
       10  9968 1 1 12 ALA HB1  H 55.059   4.516  -3.122 1.00 . A A . 560 ALA HB1  1 1 
       10  9969 1 1 12 ALA HB2  H 53.852   5.372  -4.081 1.00 . A A . 560 ALA HB2  1 1 
       10  9970 1 1 12 ALA HB3  H 53.557   3.709  -3.573 1.00 . A A . 560 ALA HB3  1 1 
       10  9971 1 1 12 ALA N    N 53.484   4.157  -0.954 1.00 . A A . 560 ALA N    1 1 
       10  9972 1 1 12 ALA O    O 51.514   6.649  -2.475 1.00 . A A . 560 ALA O    1 1 
       10  9973 1 1 13 SER C    C 48.864   5.236  -1.310 1.00 . A A . 561 SER C    1 1 
       10  9974 1 1 13 SER CA   C 49.605   4.595  -2.490 1.00 . A A . 561 SER CA   1 1 
       10  9975 1 1 13 SER CB   C 48.985   3.232  -2.811 1.00 . A A . 561 SER CB   1 1 
       10  9976 1 1 13 SER H    H 51.406   3.562  -2.072 1.00 . A A . 561 SER H    1 1 
       10  9977 1 1 13 SER HA   H 49.477   5.231  -3.353 1.00 . A A . 561 SER HA   1 1 
       10  9978 1 1 13 SER HB2  H 49.319   2.502  -2.093 1.00 . A A . 561 SER HB2  1 1 
       10  9979 1 1 13 SER HB3  H 47.905   3.309  -2.769 1.00 . A A . 561 SER HB3  1 1 
       10  9980 1 1 13 SER HG   H 48.600   2.653  -4.633 1.00 . A A . 561 SER HG   1 1 
       10  9981 1 1 13 SER N    N 51.042   4.452  -2.246 1.00 . A A . 561 SER N    1 1 
       10  9982 1 1 13 SER O    O 47.806   5.821  -1.500 1.00 . A A . 561 SER O    1 1 
       10  9983 1 1 13 SER OG   O 49.391   2.827  -4.114 1.00 . A A . 561 SER OG   1 1 
       10  9984 1 1 14 ARG C    C 48.458   7.135   0.955 1.00 . A A . 562 ARG C    1 1 
       10  9985 1 1 14 ARG CA   C 48.763   5.643   1.111 1.00 . A A . 562 ARG CA   1 1 
       10  9986 1 1 14 ARG CB   C 49.682   5.411   2.329 1.00 . A A . 562 ARG CB   1 1 
       10  9987 1 1 14 ARG CD   C 50.014   5.761   4.797 1.00 . A A . 562 ARG CD   1 1 
       10  9988 1 1 14 ARG CG   C 49.023   5.903   3.628 1.00 . A A . 562 ARG CG   1 1 
       10  9989 1 1 14 ARG CZ   C 49.557   3.442   5.552 1.00 . A A . 562 ARG CZ   1 1 
       10  9990 1 1 14 ARG H    H 50.249   4.613  -0.008 1.00 . A A . 562 ARG H    1 1 
       10  9991 1 1 14 ARG HA   H 47.839   5.112   1.271 1.00 . A A . 562 ARG HA   1 1 
       10  9992 1 1 14 ARG HB2  H 49.877   4.356   2.423 1.00 . A A . 562 ARG HB2  1 1 
       10  9993 1 1 14 ARG HB3  H 50.612   5.938   2.178 1.00 . A A . 562 ARG HB3  1 1 
       10  9994 1 1 14 ARG HD2  H 50.901   6.336   4.579 1.00 . A A . 562 ARG HD2  1 1 
       10  9995 1 1 14 ARG HD3  H 49.556   6.149   5.698 1.00 . A A . 562 ARG HD3  1 1 
       10  9996 1 1 14 ARG HE   H 51.290   4.064   4.746 1.00 . A A . 562 ARG HE   1 1 
       10  9997 1 1 14 ARG HG2  H 48.750   6.944   3.516 1.00 . A A . 562 ARG HG2  1 1 
       10  9998 1 1 14 ARG HG3  H 48.140   5.318   3.835 1.00 . A A . 562 ARG HG3  1 1 
       10  9999 1 1 14 ARG HH11 H 48.025   4.708   5.830 1.00 . A A . 562 ARG HH11 1 1 
       10 10000 1 1 14 ARG HH12 H 47.747   3.078   6.342 1.00 . A A . 562 ARG HH12 1 1 
       10 10001 1 1 14 ARG HH21 H 50.890   1.948   5.422 1.00 . A A . 562 ARG HH21 1 1 
       10 10002 1 1 14 ARG HH22 H 49.359   1.527   6.109 1.00 . A A . 562 ARG HH22 1 1 
       10 10003 1 1 14 ARG N    N 49.410   5.103  -0.097 1.00 . A A . 562 ARG N    1 1 
       10 10004 1 1 14 ARG NE   N 50.389   4.352   5.007 1.00 . A A . 562 ARG NE   1 1 
       10 10005 1 1 14 ARG NH1  N 48.346   3.768   5.940 1.00 . A A . 562 ARG NH1  1 1 
       10 10006 1 1 14 ARG NH2  N 49.968   2.210   5.708 1.00 . A A . 562 ARG NH2  1 1 
       10 10007 1 1 14 ARG O    O 47.370   7.584   1.329 1.00 . A A . 562 ARG O    1 1 
       10 10008 1 1 15 GLU C    C 48.131   9.582  -0.834 1.00 . A A . 563 GLU C    1 1 
       10 10009 1 1 15 GLU CA   C 49.212   9.327   0.216 1.00 . A A . 563 GLU CA   1 1 
       10 10010 1 1 15 GLU CB   C 50.514  10.000  -0.237 1.00 . A A . 563 GLU CB   1 1 
       10 10011 1 1 15 GLU CD   C 52.893  10.601   0.409 1.00 . A A . 563 GLU CD   1 1 
       10 10012 1 1 15 GLU CG   C 51.567   9.979   0.888 1.00 . A A . 563 GLU CG   1 1 
       10 10013 1 1 15 GLU H    H 50.253   7.479   0.129 1.00 . A A . 563 GLU H    1 1 
       10 10014 1 1 15 GLU HA   H 48.897   9.761   1.149 1.00 . A A . 563 GLU HA   1 1 
       10 10015 1 1 15 GLU HB2  H 50.900   9.475  -1.096 1.00 . A A . 563 GLU HB2  1 1 
       10 10016 1 1 15 GLU HB3  H 50.305  11.024  -0.506 1.00 . A A . 563 GLU HB3  1 1 
       10 10017 1 1 15 GLU HG2  H 51.197  10.543   1.733 1.00 . A A . 563 GLU HG2  1 1 
       10 10018 1 1 15 GLU HG3  H 51.745   8.959   1.190 1.00 . A A . 563 GLU HG3  1 1 
       10 10019 1 1 15 GLU N    N 49.410   7.891   0.410 1.00 . A A . 563 GLU N    1 1 
       10 10020 1 1 15 GLU O    O 47.286  10.464  -0.662 1.00 . A A . 563 GLU O    1 1 
       10 10021 1 1 15 GLU OE1  O 52.925  11.164  -0.682 1.00 . A A . 563 GLU OE1  1 1 
       10 10022 1 1 15 GLU OE2  O 53.866  10.498   1.145 1.00 . A A . 563 GLU OE2  1 1 
       10 10023 1 1 16 LYS C    C 45.787   8.613  -2.516 1.00 . A A . 564 LYS C    1 1 
       10 10024 1 1 16 LYS CA   C 47.198   8.944  -3.006 1.00 . A A . 564 LYS CA   1 1 
       10 10025 1 1 16 LYS CB   C 47.554   8.004  -4.172 1.00 . A A . 564 LYS CB   1 1 
       10 10026 1 1 16 LYS CD   C 49.175   7.472  -6.019 1.00 . A A . 564 LYS CD   1 1 
       10 10027 1 1 16 LYS CE   C 50.459   7.919  -6.732 1.00 . A A . 564 LYS CE   1 1 
       10 10028 1 1 16 LYS CG   C 48.851   8.449  -4.870 1.00 . A A . 564 LYS CG   1 1 
       10 10029 1 1 16 LYS H    H 48.869   8.120  -1.990 1.00 . A A . 564 LYS H    1 1 
       10 10030 1 1 16 LYS HA   H 47.215   9.963  -3.360 1.00 . A A . 564 LYS HA   1 1 
       10 10031 1 1 16 LYS HB2  H 47.682   7.003  -3.791 1.00 . A A . 564 LYS HB2  1 1 
       10 10032 1 1 16 LYS HB3  H 46.747   8.011  -4.889 1.00 . A A . 564 LYS HB3  1 1 
       10 10033 1 1 16 LYS HD2  H 49.312   6.480  -5.615 1.00 . A A . 564 LYS HD2  1 1 
       10 10034 1 1 16 LYS HD3  H 48.358   7.466  -6.724 1.00 . A A . 564 LYS HD3  1 1 
       10 10035 1 1 16 LYS HE2  H 50.320   8.910  -7.131 1.00 . A A . 564 LYS HE2  1 1 
       10 10036 1 1 16 LYS HE3  H 51.276   7.926  -6.026 1.00 . A A . 564 LYS HE3  1 1 
       10 10037 1 1 16 LYS HG2  H 48.721   9.444  -5.270 1.00 . A A . 564 LYS HG2  1 1 
       10 10038 1 1 16 LYS HG3  H 49.662   8.444  -4.159 1.00 . A A . 564 LYS HG3  1 1 
       10 10039 1 1 16 LYS HZ1  H 50.139   7.145  -8.647 1.00 . A A . 564 LYS HZ1  1 1 
       10 10040 1 1 16 LYS HZ2  H 50.690   5.998  -7.526 1.00 . A A . 564 LYS HZ2  1 1 
       10 10041 1 1 16 LYS HZ3  H 51.764   7.145  -8.168 1.00 . A A . 564 LYS HZ3  1 1 
       10 10042 1 1 16 LYS N    N 48.172   8.801  -1.920 1.00 . A A . 564 LYS N    1 1 
       10 10043 1 1 16 LYS NZ   N 50.786   6.979  -7.852 1.00 . A A . 564 LYS NZ   1 1 
       10 10044 1 1 16 LYS O    O 44.837   9.350  -2.792 1.00 . A A . 564 LYS O    1 1 
       10 10045 1 1 17 ILE C    C 43.856   8.066  -0.216 1.00 . A A . 565 ILE C    1 1 
       10 10046 1 1 17 ILE CA   C 44.373   7.064  -1.251 1.00 . A A . 565 ILE CA   1 1 
       10 10047 1 1 17 ILE CB   C 44.483   5.646  -0.628 1.00 . A A . 565 ILE CB   1 1 
       10 10048 1 1 17 ILE CD1  C 45.505   3.353  -1.021 1.00 . A A . 565 ILE CD1  1 1 
       10 10049 1 1 17 ILE CG1  C 45.011   4.650  -1.686 1.00 . A A . 565 ILE CG1  1 1 
       10 10050 1 1 17 ILE CG2  C 43.095   5.181  -0.147 1.00 . A A . 565 ILE CG2  1 1 
       10 10051 1 1 17 ILE H    H 46.461   6.971  -1.598 1.00 . A A . 565 ILE H    1 1 
       10 10052 1 1 17 ILE HA   H 43.668   7.025  -2.068 1.00 . A A . 565 ILE HA   1 1 
       10 10053 1 1 17 ILE HB   H 45.161   5.677   0.212 1.00 . A A . 565 ILE HB   1 1 
       10 10054 1 1 17 ILE HD11 H 45.747   2.627  -1.787 1.00 . A A . 565 ILE HD11 1 1 
       10 10055 1 1 17 ILE HD12 H 44.732   2.954  -0.383 1.00 . A A . 565 ILE HD12 1 1 
       10 10056 1 1 17 ILE HD13 H 46.388   3.559  -0.433 1.00 . A A . 565 ILE HD13 1 1 
       10 10057 1 1 17 ILE HG12 H 44.214   4.412  -2.375 1.00 . A A . 565 ILE HG12 1 1 
       10 10058 1 1 17 ILE HG13 H 45.823   5.103  -2.229 1.00 . A A . 565 ILE HG13 1 1 
       10 10059 1 1 17 ILE HG21 H 42.481   4.939  -1.000 1.00 . A A . 565 ILE HG21 1 1 
       10 10060 1 1 17 ILE HG22 H 42.626   5.973   0.420 1.00 . A A . 565 ILE HG22 1 1 
       10 10061 1 1 17 ILE HG23 H 43.204   4.309   0.481 1.00 . A A . 565 ILE HG23 1 1 
       10 10062 1 1 17 ILE N    N 45.666   7.502  -1.785 1.00 . A A . 565 ILE N    1 1 
       10 10063 1 1 17 ILE O    O 42.677   8.428  -0.238 1.00 . A A . 565 ILE O    1 1 
       10 10064 1 1 18 LYS C    C 43.919  10.778   1.114 1.00 . A A . 566 LYS C    1 1 
       10 10065 1 1 18 LYS CA   C 44.350   9.450   1.731 1.00 . A A . 566 LYS CA   1 1 
       10 10066 1 1 18 LYS CB   C 45.520   9.665   2.708 1.00 . A A . 566 LYS CB   1 1 
       10 10067 1 1 18 LYS CD   C 46.263  10.699   4.872 1.00 . A A . 566 LYS CD   1 1 
       10 10068 1 1 18 LYS CE   C 45.869  11.597   6.056 1.00 . A A . 566 LYS CE   1 1 
       10 10069 1 1 18 LYS CG   C 45.093  10.563   3.887 1.00 . A A . 566 LYS CG   1 1 
       10 10070 1 1 18 LYS H    H 45.661   8.171   0.654 1.00 . A A . 566 LYS H    1 1 
       10 10071 1 1 18 LYS HA   H 43.516   9.037   2.274 1.00 . A A . 566 LYS HA   1 1 
       10 10072 1 1 18 LYS HB2  H 45.837   8.707   3.090 1.00 . A A . 566 LYS HB2  1 1 
       10 10073 1 1 18 LYS HB3  H 46.340  10.131   2.185 1.00 . A A . 566 LYS HB3  1 1 
       10 10074 1 1 18 LYS HD2  H 46.538   9.722   5.239 1.00 . A A . 566 LYS HD2  1 1 
       10 10075 1 1 18 LYS HD3  H 47.107  11.141   4.361 1.00 . A A . 566 LYS HD3  1 1 
       10 10076 1 1 18 LYS HE2  H 46.764  11.918   6.573 1.00 . A A . 566 LYS HE2  1 1 
       10 10077 1 1 18 LYS HE3  H 45.337  12.461   5.691 1.00 . A A . 566 LYS HE3  1 1 
       10 10078 1 1 18 LYS HG2  H 44.821  11.541   3.511 1.00 . A A . 566 LYS HG2  1 1 
       10 10079 1 1 18 LYS HG3  H 44.249  10.120   4.391 1.00 . A A . 566 LYS HG3  1 1 
       10 10080 1 1 18 LYS HZ1  H 44.559  11.514   7.676 1.00 . A A . 566 LYS HZ1  1 1 
       10 10081 1 1 18 LYS HZ2  H 45.576  10.163   7.541 1.00 . A A . 566 LYS HZ2  1 1 
       10 10082 1 1 18 LYS HZ3  H 44.259  10.343   6.488 1.00 . A A . 566 LYS HZ3  1 1 
       10 10083 1 1 18 LYS N    N 44.738   8.499   0.688 1.00 . A A . 566 LYS N    1 1 
       10 10084 1 1 18 LYS NZ   N 45.000  10.847   7.011 1.00 . A A . 566 LYS NZ   1 1 
       10 10085 1 1 18 LYS O    O 42.917  11.363   1.533 1.00 . A A . 566 LYS O    1 1 
       10 10086 1 1 19 SER C    C 43.043  12.395  -1.321 1.00 . A A . 567 SER C    1 1 
       10 10087 1 1 19 SER CA   C 44.356  12.507  -0.548 1.00 . A A . 567 SER CA   1 1 
       10 10088 1 1 19 SER CB   C 45.485  12.899  -1.501 1.00 . A A . 567 SER CB   1 1 
       10 10089 1 1 19 SER H    H 45.457  10.732  -0.173 1.00 . A A . 567 SER H    1 1 
       10 10090 1 1 19 SER HA   H 44.253  13.275   0.200 1.00 . A A . 567 SER HA   1 1 
       10 10091 1 1 19 SER HB2  H 45.670  12.096  -2.196 1.00 . A A . 567 SER HB2  1 1 
       10 10092 1 1 19 SER HB3  H 45.199  13.788  -2.047 1.00 . A A . 567 SER HB3  1 1 
       10 10093 1 1 19 SER HG   H 47.335  12.525  -1.030 1.00 . A A . 567 SER HG   1 1 
       10 10094 1 1 19 SER N    N 44.676  11.245   0.118 1.00 . A A . 567 SER N    1 1 
       10 10095 1 1 19 SER O    O 42.234  13.325  -1.317 1.00 . A A . 567 SER O    1 1 
       10 10096 1 1 19 SER OG   O 46.665  13.151  -0.751 1.00 . A A . 567 SER OG   1 1 
       10 10097 1 1 20 ASP C    C 40.418  10.761  -1.862 1.00 . A A . 568 ASP C    1 1 
       10 10098 1 1 20 ASP CA   C 41.629  11.010  -2.763 1.00 . A A . 568 ASP CA   1 1 
       10 10099 1 1 20 ASP CB   C 41.828   9.802  -3.687 1.00 . A A . 568 ASP CB   1 1 
       10 10100 1 1 20 ASP CG   C 42.773  10.131  -4.849 1.00 . A A . 568 ASP CG   1 1 
       10 10101 1 1 20 ASP H    H 43.531  10.551  -1.940 1.00 . A A . 568 ASP H    1 1 
       10 10102 1 1 20 ASP HA   H 41.433  11.880  -3.371 1.00 . A A . 568 ASP HA   1 1 
       10 10103 1 1 20 ASP HB2  H 42.246   8.990  -3.115 1.00 . A A . 568 ASP HB2  1 1 
       10 10104 1 1 20 ASP HB3  H 40.869   9.501  -4.084 1.00 . A A . 568 ASP HB3  1 1 
       10 10105 1 1 20 ASP N    N 42.846  11.249  -1.980 1.00 . A A . 568 ASP N    1 1 
       10 10106 1 1 20 ASP O    O 39.278  10.983  -2.279 1.00 . A A . 568 ASP O    1 1 
       10 10107 1 1 20 ASP OD1  O 42.949  11.305  -5.154 1.00 . A A . 568 ASP OD1  1 1 
       10 10108 1 1 20 ASP OD2  O 43.312   9.194  -5.420 1.00 . A A . 568 ASP OD2  1 1 
       10 10109 1 1 21 HIS C    C 39.912  10.710   1.657 1.00 . A A . 569 HIS C    1 1 
       10 10110 1 1 21 HIS CA   C 39.589  10.026   0.320 1.00 . A A . 569 HIS CA   1 1 
       10 10111 1 1 21 HIS CB   C 39.390   8.513   0.547 1.00 . A A . 569 HIS CB   1 1 
       10 10112 1 1 21 HIS CD2  C 40.268   7.607  -1.760 1.00 . A A . 569 HIS CD2  1 1 
       10 10113 1 1 21 HIS CE1  C 38.543   6.426  -2.317 1.00 . A A . 569 HIS CE1  1 1 
       10 10114 1 1 21 HIS CG   C 39.344   7.756  -0.757 1.00 . A A . 569 HIS CG   1 1 
       10 10115 1 1 21 HIS H    H 41.597  10.146  -0.359 1.00 . A A . 569 HIS H    1 1 
       10 10116 1 1 21 HIS HA   H 38.670  10.446  -0.067 1.00 . A A . 569 HIS HA   1 1 
       10 10117 1 1 21 HIS HB2  H 40.208   8.137   1.143 1.00 . A A . 569 HIS HB2  1 1 
       10 10118 1 1 21 HIS HB3  H 38.464   8.359   1.083 1.00 . A A . 569 HIS HB3  1 1 
       10 10119 1 1 21 HIS HD2  H 41.238   8.072  -1.777 1.00 . A A . 569 HIS HD2  1 1 
       10 10120 1 1 21 HIS HE1  H 37.881   5.755  -2.843 1.00 . A A . 569 HIS HE1  1 1 
       10 10121 1 1 21 HIS HE2  H 40.200   6.488  -3.565 1.00 . A A . 569 HIS HE2  1 1 
       10 10122 1 1 21 HIS N    N 40.669  10.300  -0.632 1.00 . A A . 569 HIS N    1 1 
       10 10123 1 1 21 HIS ND1  N 38.250   6.998  -1.134 1.00 . A A . 569 HIS ND1  1 1 
       10 10124 1 1 21 HIS NE2  N 39.761   6.768  -2.743 1.00 . A A . 569 HIS NE2  1 1 
       10 10125 1 1 21 HIS O    O 40.322  10.047   2.615 1.00 . A A . 569 HIS O    1 1 
       10 10126 1 1 22 PRO C    C 39.169  12.343   4.158 1.00 . A A . 570 PRO C    1 1 
       10 10127 1 1 22 PRO CA   C 40.062  12.776   3.003 1.00 . A A . 570 PRO CA   1 1 
       10 10128 1 1 22 PRO CB   C 39.804  14.240   2.632 1.00 . A A . 570 PRO CB   1 1 
       10 10129 1 1 22 PRO CD   C 39.285  12.941   0.691 1.00 . A A . 570 PRO CD   1 1 
       10 10130 1 1 22 PRO CG   C 39.834  14.280   1.144 1.00 . A A . 570 PRO CG   1 1 
       10 10131 1 1 22 PRO HA   H 41.098  12.647   3.266 1.00 . A A . 570 PRO HA   1 1 
       10 10132 1 1 22 PRO HB2  H 38.835  14.552   2.995 1.00 . A A . 570 PRO HB2  1 1 
       10 10133 1 1 22 PRO HB3  H 40.579  14.871   3.035 1.00 . A A . 570 PRO HB3  1 1 
       10 10134 1 1 22 PRO HD2  H 38.204  12.964   0.656 1.00 . A A . 570 PRO HD2  1 1 
       10 10135 1 1 22 PRO HD3  H 39.695  12.654  -0.264 1.00 . A A . 570 PRO HD3  1 1 
       10 10136 1 1 22 PRO HG2  H 39.216  15.087   0.776 1.00 . A A . 570 PRO HG2  1 1 
       10 10137 1 1 22 PRO HG3  H 40.848  14.393   0.793 1.00 . A A . 570 PRO HG3  1 1 
       10 10138 1 1 22 PRO N    N 39.757  12.022   1.749 1.00 . A A . 570 PRO N    1 1 
       10 10139 1 1 22 PRO O    O 37.987  12.049   3.963 1.00 . A A . 570 PRO O    1 1 
       10 10140 1 1 23 GLY C    C 38.888  10.421   6.714 1.00 . A A . 571 GLY C    1 1 
       10 10141 1 1 23 GLY CA   C 39.004  11.936   6.553 1.00 . A A . 571 GLY CA   1 1 
       10 10142 1 1 23 GLY H    H 40.693  12.569   5.437 1.00 . A A . 571 GLY H    1 1 
       10 10143 1 1 23 GLY HA2  H 39.504  12.343   7.419 1.00 . A A . 571 GLY HA2  1 1 
       10 10144 1 1 23 GLY HA3  H 38.011  12.357   6.492 1.00 . A A . 571 GLY HA3  1 1 
       10 10145 1 1 23 GLY N    N 39.748  12.318   5.356 1.00 . A A . 571 GLY N    1 1 
       10 10146 1 1 23 GLY O    O 38.138   9.953   7.577 1.00 . A A . 571 GLY O    1 1 
       10 10147 1 1 24 ILE C    C 40.613   7.725   7.027 1.00 . A A . 572 ILE C    1 1 
       10 10148 1 1 24 ILE CA   C 39.586   8.203   6.000 1.00 . A A . 572 ILE CA   1 1 
       10 10149 1 1 24 ILE CB   C 39.804   7.539   4.623 1.00 . A A . 572 ILE CB   1 1 
       10 10150 1 1 24 ILE CD1  C 39.424   5.365   3.397 1.00 . A A . 572 ILE CD1  1 1 
       10 10151 1 1 24 ILE CG1  C 39.592   6.021   4.768 1.00 . A A . 572 ILE CG1  1 1 
       10 10152 1 1 24 ILE CG2  C 41.222   7.826   4.101 1.00 . A A . 572 ILE CG2  1 1 
       10 10153 1 1 24 ILE H    H 40.214  10.077   5.240 1.00 . A A . 572 ILE H    1 1 
       10 10154 1 1 24 ILE HA   H 38.605   7.924   6.358 1.00 . A A . 572 ILE HA   1 1 
       10 10155 1 1 24 ILE HB   H 39.084   7.935   3.924 1.00 . A A . 572 ILE HB   1 1 
       10 10156 1 1 24 ILE HD11 H 40.218   5.685   2.741 1.00 . A A . 572 ILE HD11 1 1 
       10 10157 1 1 24 ILE HD12 H 38.471   5.648   2.976 1.00 . A A . 572 ILE HD12 1 1 
       10 10158 1 1 24 ILE HD13 H 39.461   4.290   3.508 1.00 . A A . 572 ILE HD13 1 1 
       10 10159 1 1 24 ILE HG12 H 40.447   5.591   5.267 1.00 . A A . 572 ILE HG12 1 1 
       10 10160 1 1 24 ILE HG13 H 38.704   5.839   5.356 1.00 . A A . 572 ILE HG13 1 1 
       10 10161 1 1 24 ILE HG21 H 41.934   7.242   4.662 1.00 . A A . 572 ILE HG21 1 1 
       10 10162 1 1 24 ILE HG22 H 41.444   8.877   4.221 1.00 . A A . 572 ILE HG22 1 1 
       10 10163 1 1 24 ILE HG23 H 41.280   7.560   3.055 1.00 . A A . 572 ILE HG23 1 1 
       10 10164 1 1 24 ILE N    N 39.629   9.655   5.902 1.00 . A A . 572 ILE N    1 1 
       10 10165 1 1 24 ILE O    O 41.731   8.243   7.088 1.00 . A A . 572 ILE O    1 1 
       10 10166 1 1 25 SER C    C 42.160   5.303   8.266 1.00 . A A . 573 SER C    1 1 
       10 10167 1 1 25 SER CA   C 41.083   6.202   8.871 1.00 . A A . 573 SER CA   1 1 
       10 10168 1 1 25 SER CB   C 40.253   5.422   9.895 1.00 . A A . 573 SER CB   1 1 
       10 10169 1 1 25 SER H    H 39.305   6.390   7.733 1.00 . A A . 573 SER H    1 1 
       10 10170 1 1 25 SER HA   H 41.568   7.024   9.376 1.00 . A A . 573 SER HA   1 1 
       10 10171 1 1 25 SER HB2  H 40.874   5.149  10.731 1.00 . A A . 573 SER HB2  1 1 
       10 10172 1 1 25 SER HB3  H 39.439   6.045  10.243 1.00 . A A . 573 SER HB3  1 1 
       10 10173 1 1 25 SER HG   H 39.745   3.546   9.952 1.00 . A A . 573 SER HG   1 1 
       10 10174 1 1 25 SER N    N 40.211   6.746   7.833 1.00 . A A . 573 SER N    1 1 
       10 10175 1 1 25 SER O    O 42.040   4.860   7.122 1.00 . A A . 573 SER O    1 1 
       10 10176 1 1 25 SER OG   O 39.735   4.244   9.292 1.00 . A A . 573 SER OG   1 1 
       10 10177 1 1 26 ILE C    C 43.808   2.781   8.321 1.00 . A A . 574 ILE C    1 1 
       10 10178 1 1 26 ILE CA   C 44.321   4.195   8.607 1.00 . A A . 574 ILE CA   1 1 
       10 10179 1 1 26 ILE CB   C 45.419   4.161   9.700 1.00 . A A . 574 ILE CB   1 1 
       10 10180 1 1 26 ILE CD1  C 46.906   5.675  11.091 1.00 . A A . 574 ILE CD1  1 1 
       10 10181 1 1 26 ILE CG1  C 46.052   5.561   9.816 1.00 . A A . 574 ILE CG1  1 1 
       10 10182 1 1 26 ILE CG2  C 46.508   3.129   9.334 1.00 . A A . 574 ILE CG2  1 1 
       10 10183 1 1 26 ILE H    H 43.236   5.426   9.950 1.00 . A A . 574 ILE H    1 1 
       10 10184 1 1 26 ILE HA   H 44.738   4.610   7.702 1.00 . A A . 574 ILE HA   1 1 
       10 10185 1 1 26 ILE HB   H 44.972   3.888  10.644 1.00 . A A . 574 ILE HB   1 1 
       10 10186 1 1 26 ILE HD11 H 47.470   6.599  11.061 1.00 . A A . 574 ILE HD11 1 1 
       10 10187 1 1 26 ILE HD12 H 47.587   4.842  11.147 1.00 . A A . 574 ILE HD12 1 1 
       10 10188 1 1 26 ILE HD13 H 46.263   5.677  11.958 1.00 . A A . 574 ILE HD13 1 1 
       10 10189 1 1 26 ILE HG12 H 46.675   5.740   8.953 1.00 . A A . 574 ILE HG12 1 1 
       10 10190 1 1 26 ILE HG13 H 45.267   6.303   9.849 1.00 . A A . 574 ILE HG13 1 1 
       10 10191 1 1 26 ILE HG21 H 46.129   2.132   9.511 1.00 . A A . 574 ILE HG21 1 1 
       10 10192 1 1 26 ILE HG22 H 47.384   3.293   9.939 1.00 . A A . 574 ILE HG22 1 1 
       10 10193 1 1 26 ILE HG23 H 46.763   3.233   8.290 1.00 . A A . 574 ILE HG23 1 1 
       10 10194 1 1 26 ILE N    N 43.209   5.040   9.052 1.00 . A A . 574 ILE N    1 1 
       10 10195 1 1 26 ILE O    O 44.179   2.168   7.316 1.00 . A A . 574 ILE O    1 1 
       10 10196 1 1 27 THR C    C 41.588   0.852   7.800 1.00 . A A . 575 THR C    1 1 
       10 10197 1 1 27 THR CA   C 42.407   0.944   9.081 1.00 . A A . 575 THR CA   1 1 
       10 10198 1 1 27 THR CB   C 41.529   0.628  10.292 1.00 . A A . 575 THR CB   1 1 
       10 10199 1 1 27 THR CG2  C 41.144  -0.854  10.283 1.00 . A A . 575 THR CG2  1 1 
       10 10200 1 1 27 THR H    H 42.722   2.823   9.997 1.00 . A A . 575 THR H    1 1 
       10 10201 1 1 27 THR HA   H 43.213   0.229   9.035 1.00 . A A . 575 THR HA   1 1 
       10 10202 1 1 27 THR HB   H 40.634   1.227  10.250 1.00 . A A . 575 THR HB   1 1 
       10 10203 1 1 27 THR HG1  H 41.612   1.210  12.145 1.00 . A A . 575 THR HG1  1 1 
       10 10204 1 1 27 THR HG21 H 40.510  -1.053   9.432 1.00 . A A . 575 THR HG21 1 1 
       10 10205 1 1 27 THR HG22 H 40.615  -1.092  11.192 1.00 . A A . 575 THR HG22 1 1 
       10 10206 1 1 27 THR HG23 H 42.038  -1.457  10.216 1.00 . A A . 575 THR HG23 1 1 
       10 10207 1 1 27 THR N    N 42.969   2.280   9.220 1.00 . A A . 575 THR N    1 1 
       10 10208 1 1 27 THR O    O 41.696  -0.125   7.057 1.00 . A A . 575 THR O    1 1 
       10 10209 1 1 27 THR OG1  O 42.245   0.927  11.481 1.00 . A A . 575 THR OG1  1 1 
       10 10210 1 1 28 ASP C    C 40.811   1.967   5.101 1.00 . A A . 576 ASP C    1 1 
       10 10211 1 1 28 ASP CA   C 39.937   1.916   6.354 1.00 . A A . 576 ASP CA   1 1 
       10 10212 1 1 28 ASP CB   C 39.008   3.139   6.386 1.00 . A A . 576 ASP CB   1 1 
       10 10213 1 1 28 ASP CG   C 37.729   2.843   7.179 1.00 . A A . 576 ASP CG   1 1 
       10 10214 1 1 28 ASP H    H 40.739   2.627   8.185 1.00 . A A . 576 ASP H    1 1 
       10 10215 1 1 28 ASP HA   H 39.333   1.022   6.323 1.00 . A A . 576 ASP HA   1 1 
       10 10216 1 1 28 ASP HB2  H 39.527   3.966   6.846 1.00 . A A . 576 ASP HB2  1 1 
       10 10217 1 1 28 ASP HB3  H 38.742   3.405   5.373 1.00 . A A . 576 ASP HB3  1 1 
       10 10218 1 1 28 ASP N    N 40.771   1.878   7.555 1.00 . A A . 576 ASP N    1 1 
       10 10219 1 1 28 ASP O    O 40.469   1.371   4.077 1.00 . A A . 576 ASP O    1 1 
       10 10220 1 1 28 ASP OD1  O 37.330   1.685   7.242 1.00 . A A . 576 ASP OD1  1 1 
       10 10221 1 1 28 ASP OD2  O 37.163   3.786   7.712 1.00 . A A . 576 ASP OD2  1 1 
       10 10222 1 1 29 LEU C    C 43.425   1.435   3.700 1.00 . A A . 577 LEU C    1 1 
       10 10223 1 1 29 LEU CA   C 42.872   2.803   4.080 1.00 . A A . 577 LEU CA   1 1 
       10 10224 1 1 29 LEU CB   C 44.054   3.714   4.440 1.00 . A A . 577 LEU CB   1 1 
       10 10225 1 1 29 LEU CD1  C 44.879   6.012   4.880 1.00 . A A . 577 LEU CD1  1 1 
       10 10226 1 1 29 LEU CD2  C 43.353   5.634   2.947 1.00 . A A . 577 LEU CD2  1 1 
       10 10227 1 1 29 LEU CG   C 43.679   5.203   4.384 1.00 . A A . 577 LEU CG   1 1 
       10 10228 1 1 29 LEU H    H 42.150   3.123   6.046 1.00 . A A . 577 LEU H    1 1 
       10 10229 1 1 29 LEU HA   H 42.350   3.221   3.231 1.00 . A A . 577 LEU HA   1 1 
       10 10230 1 1 29 LEU HB2  H 44.388   3.474   5.437 1.00 . A A . 577 LEU HB2  1 1 
       10 10231 1 1 29 LEU HB3  H 44.861   3.529   3.746 1.00 . A A . 577 LEU HB3  1 1 
       10 10232 1 1 29 LEU HD11 H 45.171   5.660   5.857 1.00 . A A . 577 LEU HD11 1 1 
       10 10233 1 1 29 LEU HD12 H 44.616   7.058   4.935 1.00 . A A . 577 LEU HD12 1 1 
       10 10234 1 1 29 LEU HD13 H 45.701   5.882   4.191 1.00 . A A . 577 LEU HD13 1 1 
       10 10235 1 1 29 LEU HD21 H 42.391   5.235   2.661 1.00 . A A . 577 LEU HD21 1 1 
       10 10236 1 1 29 LEU HD22 H 44.112   5.262   2.277 1.00 . A A . 577 LEU HD22 1 1 
       10 10237 1 1 29 LEU HD23 H 43.324   6.714   2.893 1.00 . A A . 577 LEU HD23 1 1 
       10 10238 1 1 29 LEU HG   H 42.832   5.388   5.025 1.00 . A A . 577 LEU HG   1 1 
       10 10239 1 1 29 LEU N    N 41.938   2.680   5.198 1.00 . A A . 577 LEU N    1 1 
       10 10240 1 1 29 LEU O    O 43.584   1.133   2.517 1.00 . A A . 577 LEU O    1 1 
       10 10241 1 1 30 SER C    C 43.344  -1.534   3.627 1.00 . A A . 578 SER C    1 1 
       10 10242 1 1 30 SER CA   C 44.293  -0.706   4.486 1.00 . A A . 578 SER CA   1 1 
       10 10243 1 1 30 SER CB   C 44.541  -1.410   5.821 1.00 . A A . 578 SER CB   1 1 
       10 10244 1 1 30 SER H    H 43.597   0.931   5.636 1.00 . A A . 578 SER H    1 1 
       10 10245 1 1 30 SER HA   H 45.235  -0.604   3.967 1.00 . A A . 578 SER HA   1 1 
       10 10246 1 1 30 SER HB2  H 43.623  -1.457   6.382 1.00 . A A . 578 SER HB2  1 1 
       10 10247 1 1 30 SER HB3  H 44.901  -2.415   5.637 1.00 . A A . 578 SER HB3  1 1 
       10 10248 1 1 30 SER HG   H 46.021  -1.303   7.083 1.00 . A A . 578 SER HG   1 1 
       10 10249 1 1 30 SER N    N 43.737   0.624   4.716 1.00 . A A . 578 SER N    1 1 
       10 10250 1 1 30 SER O    O 43.784  -2.245   2.721 1.00 . A A . 578 SER O    1 1 
       10 10251 1 1 30 SER OG   O 45.507  -0.678   6.565 1.00 . A A . 578 SER OG   1 1 
       10 10252 1 1 31 LYS C    C 41.042  -1.679   1.688 1.00 . A A . 579 LYS C    1 1 
       10 10253 1 1 31 LYS CA   C 41.032  -2.155   3.139 1.00 . A A . 579 LYS CA   1 1 
       10 10254 1 1 31 LYS CB   C 39.630  -1.926   3.725 1.00 . A A . 579 LYS CB   1 1 
       10 10255 1 1 31 LYS CD   C 39.544  -4.069   5.071 1.00 . A A . 579 LYS CD   1 1 
       10 10256 1 1 31 LYS CE   C 39.356  -4.637   6.480 1.00 . A A . 579 LYS CE   1 1 
       10 10257 1 1 31 LYS CG   C 39.498  -2.534   5.134 1.00 . A A . 579 LYS CG   1 1 
       10 10258 1 1 31 LYS H    H 41.755  -0.833   4.636 1.00 . A A . 579 LYS H    1 1 
       10 10259 1 1 31 LYS HA   H 41.260  -3.206   3.168 1.00 . A A . 579 LYS HA   1 1 
       10 10260 1 1 31 LYS HB2  H 39.442  -0.864   3.779 1.00 . A A . 579 LYS HB2  1 1 
       10 10261 1 1 31 LYS HB3  H 38.900  -2.383   3.075 1.00 . A A . 579 LYS HB3  1 1 
       10 10262 1 1 31 LYS HD2  H 38.756  -4.427   4.427 1.00 . A A . 579 LYS HD2  1 1 
       10 10263 1 1 31 LYS HD3  H 40.501  -4.386   4.685 1.00 . A A . 579 LYS HD3  1 1 
       10 10264 1 1 31 LYS HE2  H 40.143  -4.271   7.123 1.00 . A A . 579 LYS HE2  1 1 
       10 10265 1 1 31 LYS HE3  H 38.399  -4.323   6.866 1.00 . A A . 579 LYS HE3  1 1 
       10 10266 1 1 31 LYS HG2  H 40.304  -2.176   5.755 1.00 . A A . 579 LYS HG2  1 1 
       10 10267 1 1 31 LYS HG3  H 38.554  -2.228   5.562 1.00 . A A . 579 LYS HG3  1 1 
       10 10268 1 1 31 LYS HZ1  H 39.086  -6.512   7.348 1.00 . A A . 579 LYS HZ1  1 1 
       10 10269 1 1 31 LYS HZ2  H 40.381  -6.438   6.253 1.00 . A A . 579 LYS HZ2  1 1 
       10 10270 1 1 31 LYS HZ3  H 38.783  -6.475   5.681 1.00 . A A . 579 LYS HZ3  1 1 
       10 10271 1 1 31 LYS N    N 42.041  -1.424   3.909 1.00 . A A . 579 LYS N    1 1 
       10 10272 1 1 31 LYS NZ   N 39.406  -6.129   6.436 1.00 . A A . 579 LYS NZ   1 1 
       10 10273 1 1 31 LYS O    O 41.001  -2.490   0.759 1.00 . A A . 579 LYS O    1 1 
       10 10274 1 1 32 LYS C    C 42.389  -0.182  -0.577 1.00 . A A . 580 LYS C    1 1 
       10 10275 1 1 32 LYS CA   C 41.145   0.249   0.179 1.00 . A A . 580 LYS CA   1 1 
       10 10276 1 1 32 LYS CB   C 41.140   1.780   0.276 1.00 . A A . 580 LYS CB   1 1 
       10 10277 1 1 32 LYS CD   C 39.741   3.832   0.435 1.00 . A A . 580 LYS CD   1 1 
       10 10278 1 1 32 LYS CE   C 38.330   4.396   0.659 1.00 . A A . 580 LYS CE   1 1 
       10 10279 1 1 32 LYS CG   C 39.722   2.302   0.527 1.00 . A A . 580 LYS CG   1 1 
       10 10280 1 1 32 LYS H    H 41.151   0.226   2.299 1.00 . A A . 580 LYS H    1 1 
       10 10281 1 1 32 LYS HA   H 40.274  -0.070  -0.375 1.00 . A A . 580 LYS HA   1 1 
       10 10282 1 1 32 LYS HB2  H 41.780   2.082   1.098 1.00 . A A . 580 LYS HB2  1 1 
       10 10283 1 1 32 LYS HB3  H 41.519   2.199  -0.642 1.00 . A A . 580 LYS HB3  1 1 
       10 10284 1 1 32 LYS HD2  H 40.405   4.223   1.194 1.00 . A A . 580 LYS HD2  1 1 
       10 10285 1 1 32 LYS HD3  H 40.094   4.128  -0.540 1.00 . A A . 580 LYS HD3  1 1 
       10 10286 1 1 32 LYS HE2  H 37.921   3.981   1.566 1.00 . A A . 580 LYS HE2  1 1 
       10 10287 1 1 32 LYS HE3  H 38.393   5.472   0.755 1.00 . A A . 580 LYS HE3  1 1 
       10 10288 1 1 32 LYS HG2  H 39.052   1.898  -0.218 1.00 . A A . 580 LYS HG2  1 1 
       10 10289 1 1 32 LYS HG3  H 39.399   2.008   1.513 1.00 . A A . 580 LYS HG3  1 1 
       10 10290 1 1 32 LYS HZ1  H 38.001   3.686  -1.278 1.00 . A A . 580 LYS HZ1  1 1 
       10 10291 1 1 32 LYS HZ2  H 36.931   4.910  -0.796 1.00 . A A . 580 LYS HZ2  1 1 
       10 10292 1 1 32 LYS HZ3  H 36.751   3.333  -0.187 1.00 . A A . 580 LYS HZ3  1 1 
       10 10293 1 1 32 LYS N    N 41.110  -0.356   1.513 1.00 . A A . 580 LYS N    1 1 
       10 10294 1 1 32 LYS NZ   N 37.437   4.055  -0.487 1.00 . A A . 580 LYS NZ   1 1 
       10 10295 1 1 32 LYS O    O 42.340  -0.428  -1.784 1.00 . A A . 580 LYS O    1 1 
       10 10296 1 1 33 ALA C    C 44.653  -2.044  -1.040 1.00 . A A . 581 ALA C    1 1 
       10 10297 1 1 33 ALA CA   C 44.769  -0.651  -0.443 1.00 . A A . 581 ALA CA   1 1 
       10 10298 1 1 33 ALA CB   C 45.844  -0.635   0.641 1.00 . A A . 581 ALA CB   1 1 
       10 10299 1 1 33 ALA H    H 43.465  -0.048   1.097 1.00 . A A . 581 ALA H    1 1 
       10 10300 1 1 33 ALA HA   H 45.032   0.049  -1.218 1.00 . A A . 581 ALA HA   1 1 
       10 10301 1 1 33 ALA HB1  H 46.694  -1.218   0.319 1.00 . A A . 581 ALA HB1  1 1 
       10 10302 1 1 33 ALA HB2  H 45.442  -1.056   1.550 1.00 . A A . 581 ALA HB2  1 1 
       10 10303 1 1 33 ALA HB3  H 46.154   0.384   0.823 1.00 . A A . 581 ALA HB3  1 1 
       10 10304 1 1 33 ALA N    N 43.501  -0.262   0.146 1.00 . A A . 581 ALA N    1 1 
       10 10305 1 1 33 ALA O    O 45.088  -2.280  -2.171 1.00 . A A . 581 ALA O    1 1 
       10 10306 1 1 34 GLY C    C 42.869  -4.362  -1.918 1.00 . A A . 582 GLY C    1 1 
       10 10307 1 1 34 GLY CA   C 43.846  -4.320  -0.744 1.00 . A A . 582 GLY CA   1 1 
       10 10308 1 1 34 GLY H    H 43.709  -2.692   0.603 1.00 . A A . 582 GLY H    1 1 
       10 10309 1 1 34 GLY HA2  H 44.799  -4.726  -1.055 1.00 . A A . 582 GLY HA2  1 1 
       10 10310 1 1 34 GLY HA3  H 43.453  -4.915   0.065 1.00 . A A . 582 GLY HA3  1 1 
       10 10311 1 1 34 GLY N    N 44.044  -2.952  -0.282 1.00 . A A . 582 GLY N    1 1 
       10 10312 1 1 34 GLY O    O 43.052  -5.141  -2.855 1.00 . A A . 582 GLY O    1 1 
       10 10313 1 1 35 GLU C    C 41.409  -2.971  -4.219 1.00 . A A . 583 GLU C    1 1 
       10 10314 1 1 35 GLU CA   C 40.813  -3.470  -2.905 1.00 . A A . 583 GLU CA   1 1 
       10 10315 1 1 35 GLU CB   C 39.653  -2.560  -2.452 1.00 . A A . 583 GLU CB   1 1 
       10 10316 1 1 35 GLU CD   C 37.328  -1.699  -3.008 1.00 . A A . 583 GLU CD   1 1 
       10 10317 1 1 35 GLU CG   C 38.524  -2.530  -3.504 1.00 . A A . 583 GLU CG   1 1 
       10 10318 1 1 35 GLU H    H 41.740  -2.932  -1.075 1.00 . A A . 583 GLU H    1 1 
       10 10319 1 1 35 GLU HA   H 40.431  -4.465  -3.062 1.00 . A A . 583 GLU HA   1 1 
       10 10320 1 1 35 GLU HB2  H 39.257  -2.935  -1.521 1.00 . A A . 583 GLU HB2  1 1 
       10 10321 1 1 35 GLU HB3  H 40.025  -1.559  -2.304 1.00 . A A . 583 GLU HB3  1 1 
       10 10322 1 1 35 GLU HG2  H 38.902  -2.087  -4.413 1.00 . A A . 583 GLU HG2  1 1 
       10 10323 1 1 35 GLU HG3  H 38.196  -3.537  -3.705 1.00 . A A . 583 GLU HG3  1 1 
       10 10324 1 1 35 GLU N    N 41.828  -3.524  -1.852 1.00 . A A . 583 GLU N    1 1 
       10 10325 1 1 35 GLU O    O 41.126  -3.539  -5.279 1.00 . A A . 583 GLU O    1 1 
       10 10326 1 1 35 GLU OE1  O 36.509  -1.332  -3.843 1.00 . A A . 583 GLU OE1  1 1 
       10 10327 1 1 35 GLU OE2  O 37.237  -1.450  -1.811 1.00 . A A . 583 GLU OE2  1 1 
       10 10328 1 1 36 ILE C    C 43.798  -2.416  -5.965 1.00 . A A . 584 ILE C    1 1 
       10 10329 1 1 36 ILE CA   C 42.847  -1.376  -5.355 1.00 . A A . 584 ILE CA   1 1 
       10 10330 1 1 36 ILE CB   C 43.582  -0.050  -5.036 1.00 . A A . 584 ILE CB   1 1 
       10 10331 1 1 36 ILE CD1  C 43.184   2.273  -4.075 1.00 . A A . 584 ILE CD1  1 1 
       10 10332 1 1 36 ILE CG1  C 42.525   1.005  -4.648 1.00 . A A . 584 ILE CG1  1 1 
       10 10333 1 1 36 ILE CG2  C 44.358   0.428  -6.282 1.00 . A A . 584 ILE CG2  1 1 
       10 10334 1 1 36 ILE H    H 42.421  -1.512  -3.282 1.00 . A A . 584 ILE H    1 1 
       10 10335 1 1 36 ILE HA   H 42.066  -1.170  -6.071 1.00 . A A . 584 ILE HA   1 1 
       10 10336 1 1 36 ILE HB   H 44.266  -0.202  -4.213 1.00 . A A . 584 ILE HB   1 1 
       10 10337 1 1 36 ILE HD11 H 43.756   2.764  -4.848 1.00 . A A . 584 ILE HD11 1 1 
       10 10338 1 1 36 ILE HD12 H 43.834   2.007  -3.257 1.00 . A A . 584 ILE HD12 1 1 
       10 10339 1 1 36 ILE HD13 H 42.414   2.946  -3.717 1.00 . A A . 584 ILE HD13 1 1 
       10 10340 1 1 36 ILE HG12 H 41.951   1.269  -5.523 1.00 . A A . 584 ILE HG12 1 1 
       10 10341 1 1 36 ILE HG13 H 41.866   0.584  -3.902 1.00 . A A . 584 ILE HG13 1 1 
       10 10342 1 1 36 ILE HG21 H 43.677   0.528  -7.113 1.00 . A A . 584 ILE HG21 1 1 
       10 10343 1 1 36 ILE HG22 H 45.118  -0.302  -6.529 1.00 . A A . 584 ILE HG22 1 1 
       10 10344 1 1 36 ILE HG23 H 44.826   1.378  -6.078 1.00 . A A . 584 ILE HG23 1 1 
       10 10345 1 1 36 ILE N    N 42.231  -1.920  -4.150 1.00 . A A . 584 ILE N    1 1 
       10 10346 1 1 36 ILE O    O 43.792  -2.628  -7.180 1.00 . A A . 584 ILE O    1 1 
       10 10347 1 1 37 TRP C    C 44.848  -5.198  -6.309 1.00 . A A . 585 TRP C    1 1 
       10 10348 1 1 37 TRP CA   C 45.561  -4.069  -5.573 1.00 . A A . 585 TRP CA   1 1 
       10 10349 1 1 37 TRP CB   C 46.304  -4.674  -4.360 1.00 . A A . 585 TRP CB   1 1 
       10 10350 1 1 37 TRP CD1  C 48.401  -3.701  -3.388 1.00 . A A . 585 TRP CD1  1 1 
       10 10351 1 1 37 TRP CD2  C 48.693  -4.493  -5.456 1.00 . A A . 585 TRP CD2  1 1 
       10 10352 1 1 37 TRP CE2  C 49.943  -3.980  -5.049 1.00 . A A . 585 TRP CE2  1 1 
       10 10353 1 1 37 TRP CE3  C 48.583  -5.058  -6.735 1.00 . A A . 585 TRP CE3  1 1 
       10 10354 1 1 37 TRP CG   C 47.741  -4.300  -4.385 1.00 . A A . 585 TRP CG   1 1 
       10 10355 1 1 37 TRP CH2  C 50.926  -4.589  -7.156 1.00 . A A . 585 TRP CH2  1 1 
       10 10356 1 1 37 TRP CZ2  C 51.057  -4.028  -5.890 1.00 . A A . 585 TRP CZ2  1 1 
       10 10357 1 1 37 TRP CZ3  C 49.698  -5.106  -7.581 1.00 . A A . 585 TRP CZ3  1 1 
       10 10358 1 1 37 TRP H    H 44.563  -2.827  -4.162 1.00 . A A . 585 TRP H    1 1 
       10 10359 1 1 37 TRP HA   H 46.266  -3.602  -6.245 1.00 . A A . 585 TRP HA   1 1 
       10 10360 1 1 37 TRP HB2  H 45.863  -4.307  -3.448 1.00 . A A . 585 TRP HB2  1 1 
       10 10361 1 1 37 TRP HB3  H 46.226  -5.752  -4.384 1.00 . A A . 585 TRP HB3  1 1 
       10 10362 1 1 37 TRP HD1  H 47.967  -3.423  -2.441 1.00 . A A . 585 TRP HD1  1 1 
       10 10363 1 1 37 TRP HE1  H 50.417  -3.097  -3.223 1.00 . A A . 585 TRP HE1  1 1 
       10 10364 1 1 37 TRP HE3  H 47.638  -5.455  -7.064 1.00 . A A . 585 TRP HE3  1 1 
       10 10365 1 1 37 TRP HH2  H 51.773  -4.617  -7.806 1.00 . A A . 585 TRP HH2  1 1 
       10 10366 1 1 37 TRP HZ2  H 52.012  -3.627  -5.572 1.00 . A A . 585 TRP HZ2  1 1 
       10 10367 1 1 37 TRP HZ3  H 49.603  -5.542  -8.562 1.00 . A A . 585 TRP HZ3  1 1 
       10 10368 1 1 37 TRP N    N 44.604  -3.053  -5.114 1.00 . A A . 585 TRP N    1 1 
       10 10369 1 1 37 TRP NE1  N 49.720  -3.513  -3.771 1.00 . A A . 585 TRP NE1  1 1 
       10 10370 1 1 37 TRP O    O 45.318  -5.679  -7.343 1.00 . A A . 585 TRP O    1 1 
       10 10371 1 1 38 LYS C    C 42.454  -6.403  -7.715 1.00 . A A . 586 LYS C    1 1 
       10 10372 1 1 38 LYS CA   C 42.938  -6.725  -6.299 1.00 . A A . 586 LYS CA   1 1 
       10 10373 1 1 38 LYS CB   C 41.747  -7.009  -5.366 1.00 . A A . 586 LYS CB   1 1 
       10 10374 1 1 38 LYS CD   C 39.792  -8.495  -4.839 1.00 . A A . 586 LYS CD   1 1 
       10 10375 1 1 38 LYS CE   C 38.985  -9.725  -5.281 1.00 . A A . 586 LYS CE   1 1 
       10 10376 1 1 38 LYS CG   C 40.944  -8.238  -5.829 1.00 . A A . 586 LYS CG   1 1 
       10 10377 1 1 38 LYS H    H 43.445  -5.196  -4.903 1.00 . A A . 586 LYS H    1 1 
       10 10378 1 1 38 LYS HA   H 43.561  -7.604  -6.342 1.00 . A A . 586 LYS HA   1 1 
       10 10379 1 1 38 LYS HB2  H 42.123  -7.191  -4.371 1.00 . A A . 586 LYS HB2  1 1 
       10 10380 1 1 38 LYS HB3  H 41.098  -6.147  -5.348 1.00 . A A . 586 LYS HB3  1 1 
       10 10381 1 1 38 LYS HD2  H 40.200  -8.669  -3.854 1.00 . A A . 586 LYS HD2  1 1 
       10 10382 1 1 38 LYS HD3  H 39.143  -7.632  -4.813 1.00 . A A . 586 LYS HD3  1 1 
       10 10383 1 1 38 LYS HE2  H 38.585  -9.553  -6.268 1.00 . A A . 586 LYS HE2  1 1 
       10 10384 1 1 38 LYS HE3  H 39.630 -10.589  -5.299 1.00 . A A . 586 LYS HE3  1 1 
       10 10385 1 1 38 LYS HG2  H 40.541  -8.055  -6.815 1.00 . A A . 586 LYS HG2  1 1 
       10 10386 1 1 38 LYS HG3  H 41.590  -9.102  -5.856 1.00 . A A . 586 LYS HG3  1 1 
       10 10387 1 1 38 LYS HZ1  H 37.009  -9.463  -4.653 1.00 . A A . 586 LYS HZ1  1 1 
       10 10388 1 1 38 LYS HZ2  H 38.116  -9.643  -3.380 1.00 . A A . 586 LYS HZ2  1 1 
       10 10389 1 1 38 LYS HZ3  H 37.646 -10.991  -4.296 1.00 . A A . 586 LYS HZ3  1 1 
       10 10390 1 1 38 LYS N    N 43.730  -5.620  -5.741 1.00 . A A . 586 LYS N    1 1 
       10 10391 1 1 38 LYS NZ   N 37.854  -9.973  -4.330 1.00 . A A . 586 LYS NZ   1 1 
       10 10392 1 1 38 LYS O    O 42.379  -7.299  -8.561 1.00 . A A . 586 LYS O    1 1 
       10 10393 1 1 39 GLY C    C 42.833  -4.352 -10.229 1.00 . A A . 587 GLY C    1 1 
       10 10394 1 1 39 GLY CA   C 41.667  -4.722  -9.301 1.00 . A A . 587 GLY CA   1 1 
       10 10395 1 1 39 GLY H    H 42.218  -4.461  -7.262 1.00 . A A . 587 GLY H    1 1 
       10 10396 1 1 39 GLY HA2  H 41.110  -5.536  -9.741 1.00 . A A . 587 GLY HA2  1 1 
       10 10397 1 1 39 GLY HA3  H 41.017  -3.866  -9.197 1.00 . A A . 587 GLY HA3  1 1 
       10 10398 1 1 39 GLY N    N 42.136  -5.132  -7.971 1.00 . A A . 587 GLY N    1 1 
       10 10399 1 1 39 GLY O    O 42.693  -4.400 -11.454 1.00 . A A . 587 GLY O    1 1 
       10 10400 1 1 40 MET C    C 45.853  -4.810 -11.005 1.00 . A A . 588 MET C    1 1 
       10 10401 1 1 40 MET CA   C 45.158  -3.588 -10.399 1.00 . A A . 588 MET CA   1 1 
       10 10402 1 1 40 MET CB   C 46.120  -2.805  -9.493 1.00 . A A . 588 MET CB   1 1 
       10 10403 1 1 40 MET CE   C 49.151  -2.152  -8.501 1.00 . A A . 588 MET CE   1 1 
       10 10404 1 1 40 MET CG   C 47.104  -1.991 -10.343 1.00 . A A . 588 MET CG   1 1 
       10 10405 1 1 40 MET H    H 44.012  -3.955  -8.661 1.00 . A A . 588 MET H    1 1 
       10 10406 1 1 40 MET HA   H 44.843  -2.942 -11.205 1.00 . A A . 588 MET HA   1 1 
       10 10407 1 1 40 MET HB2  H 45.548  -2.134  -8.869 1.00 . A A . 588 MET HB2  1 1 
       10 10408 1 1 40 MET HB3  H 46.670  -3.495  -8.873 1.00 . A A . 588 MET HB3  1 1 
       10 10409 1 1 40 MET HE1  H 50.178  -1.807  -8.509 1.00 . A A . 588 MET HE1  1 1 
       10 10410 1 1 40 MET HE2  H 49.081  -3.073  -9.051 1.00 . A A . 588 MET HE2  1 1 
       10 10411 1 1 40 MET HE3  H 48.832  -2.319  -7.480 1.00 . A A . 588 MET HE3  1 1 
       10 10412 1 1 40 MET HG2  H 47.761  -2.661 -10.878 1.00 . A A . 588 MET HG2  1 1 
       10 10413 1 1 40 MET HG3  H 46.551  -1.388 -11.050 1.00 . A A . 588 MET HG3  1 1 
       10 10414 1 1 40 MET N    N 43.972  -3.978  -9.637 1.00 . A A . 588 MET N    1 1 
       10 10415 1 1 40 MET O    O 45.720  -5.930 -10.507 1.00 . A A . 588 MET O    1 1 
       10 10416 1 1 40 MET SD   S 48.092  -0.901  -9.274 1.00 . A A . 588 MET SD   1 1 
       10 10417 1 1 41 SER C    C 48.362  -6.307 -11.989 1.00 . A A . 589 SER C    1 1 
       10 10418 1 1 41 SER CA   C 47.275  -5.629 -12.836 1.00 . A A . 589 SER CA   1 1 
       10 10419 1 1 41 SER CB   C 47.895  -5.030 -14.101 1.00 . A A . 589 SER CB   1 1 
       10 10420 1 1 41 SER H    H 46.605  -3.657 -12.445 1.00 . A A . 589 SER H    1 1 
       10 10421 1 1 41 SER HA   H 46.558  -6.378 -13.131 1.00 . A A . 589 SER HA   1 1 
       10 10422 1 1 41 SER HB2  H 47.112  -4.689 -14.758 1.00 . A A . 589 SER HB2  1 1 
       10 10423 1 1 41 SER HB3  H 48.525  -4.191 -13.831 1.00 . A A . 589 SER HB3  1 1 
       10 10424 1 1 41 SER HG   H 48.082  -6.497 -15.363 1.00 . A A . 589 SER HG   1 1 
       10 10425 1 1 41 SER N    N 46.568  -4.572 -12.103 1.00 . A A . 589 SER N    1 1 
       10 10426 1 1 41 SER O    O 49.012  -5.675 -11.154 1.00 . A A . 589 SER O    1 1 
       10 10427 1 1 41 SER OG   O 48.664  -6.019 -14.770 1.00 . A A . 589 SER OG   1 1 
       10 10428 1 1 42 LYS C    C 50.961  -7.947 -11.821 1.00 . A A . 590 LYS C    1 1 
       10 10429 1 1 42 LYS CA   C 49.532  -8.434 -11.533 1.00 . A A . 590 LYS CA   1 1 
       10 10430 1 1 42 LYS CB   C 49.412  -9.896 -11.996 1.00 . A A . 590 LYS CB   1 1 
       10 10431 1 1 42 LYS CD   C 47.976 -11.943 -12.116 1.00 . A A . 590 LYS CD   1 1 
       10 10432 1 1 42 LYS CE   C 46.642 -12.580 -11.691 1.00 . A A . 590 LYS CE   1 1 
       10 10433 1 1 42 LYS CG   C 48.081 -10.520 -11.543 1.00 . A A . 590 LYS CG   1 1 
       10 10434 1 1 42 LYS H    H 47.979  -8.034 -12.919 1.00 . A A . 590 LYS H    1 1 
       10 10435 1 1 42 LYS HA   H 49.347  -8.385 -10.471 1.00 . A A . 590 LYS HA   1 1 
       10 10436 1 1 42 LYS HB2  H 49.469  -9.930 -13.073 1.00 . A A . 590 LYS HB2  1 1 
       10 10437 1 1 42 LYS HB3  H 50.229 -10.466 -11.579 1.00 . A A . 590 LYS HB3  1 1 
       10 10438 1 1 42 LYS HD2  H 48.026 -11.893 -13.194 1.00 . A A . 590 LYS HD2  1 1 
       10 10439 1 1 42 LYS HD3  H 48.794 -12.539 -11.743 1.00 . A A . 590 LYS HD3  1 1 
       10 10440 1 1 42 LYS HE2  H 46.605 -12.648 -10.615 1.00 . A A . 590 LYS HE2  1 1 
       10 10441 1 1 42 LYS HE3  H 45.826 -11.966 -12.040 1.00 . A A . 590 LYS HE3  1 1 
       10 10442 1 1 42 LYS HG2  H 48.051 -10.562 -10.464 1.00 . A A . 590 LYS HG2  1 1 
       10 10443 1 1 42 LYS HG3  H 47.259  -9.926 -11.907 1.00 . A A . 590 LYS HG3  1 1 
       10 10444 1 1 42 LYS HZ1  H 45.873 -14.522 -11.680 1.00 . A A . 590 LYS HZ1  1 1 
       10 10445 1 1 42 LYS HZ2  H 47.444 -14.409 -12.308 1.00 . A A . 590 LYS HZ2  1 1 
       10 10446 1 1 42 LYS HZ3  H 46.120 -13.889 -13.232 1.00 . A A . 590 LYS HZ3  1 1 
       10 10447 1 1 42 LYS N    N 48.538  -7.611 -12.237 1.00 . A A . 590 LYS N    1 1 
       10 10448 1 1 42 LYS NZ   N 46.512 -13.953 -12.272 1.00 . A A . 590 LYS NZ   1 1 
       10 10449 1 1 42 LYS O    O 51.837  -8.011 -10.955 1.00 . A A . 590 LYS O    1 1 
       10 10450 1 1 43 GLU C    C 53.028  -5.911 -12.555 1.00 . A A . 591 GLU C    1 1 
       10 10451 1 1 43 GLU CA   C 52.500  -6.998 -13.493 1.00 . A A . 591 GLU CA   1 1 
       10 10452 1 1 43 GLU CB   C 52.380  -6.444 -14.924 1.00 . A A . 591 GLU CB   1 1 
       10 10453 1 1 43 GLU CD   C 53.623  -5.480 -16.918 1.00 . A A . 591 GLU CD   1 1 
       10 10454 1 1 43 GLU CG   C 53.756  -6.026 -15.484 1.00 . A A . 591 GLU CG   1 1 
       10 10455 1 1 43 GLU H    H 50.436  -7.478 -13.690 1.00 . A A . 591 GLU H    1 1 
       10 10456 1 1 43 GLU HA   H 53.193  -7.825 -13.494 1.00 . A A . 591 GLU HA   1 1 
       10 10457 1 1 43 GLU HB2  H 51.958  -7.207 -15.561 1.00 . A A . 591 GLU HB2  1 1 
       10 10458 1 1 43 GLU HB3  H 51.727  -5.586 -14.915 1.00 . A A . 591 GLU HB3  1 1 
       10 10459 1 1 43 GLU HG2  H 54.178  -5.257 -14.852 1.00 . A A . 591 GLU HG2  1 1 
       10 10460 1 1 43 GLU HG3  H 54.412  -6.881 -15.492 1.00 . A A . 591 GLU HG3  1 1 
       10 10461 1 1 43 GLU N    N 51.180  -7.482 -13.051 1.00 . A A . 591 GLU N    1 1 
       10 10462 1 1 43 GLU O    O 54.241  -5.796 -12.361 1.00 . A A . 591 GLU O    1 1 
       10 10463 1 1 43 GLU OE1  O 54.650  -5.343 -17.570 1.00 . A A . 591 GLU OE1  1 1 
       10 10464 1 1 43 GLU OE2  O 52.507  -5.203 -17.345 1.00 . A A . 591 GLU OE2  1 1 
       10 10465 1 1 44 LYS C    C 53.228  -4.615  -9.852 1.00 . A A . 592 LYS C    1 1 
       10 10466 1 1 44 LYS CA   C 52.519  -4.046 -11.078 1.00 . A A . 592 LYS CA   1 1 
       10 10467 1 1 44 LYS CB   C 51.294  -3.242 -10.620 1.00 . A A . 592 LYS CB   1 1 
       10 10468 1 1 44 LYS CD   C 51.576  -1.359 -12.284 1.00 . A A . 592 LYS CD   1 1 
       10 10469 1 1 44 LYS CE   C 50.916  -0.609 -13.444 1.00 . A A . 592 LYS CE   1 1 
       10 10470 1 1 44 LYS CG   C 50.649  -2.484 -11.794 1.00 . A A . 592 LYS CG   1 1 
       10 10471 1 1 44 LYS H    H 51.171  -5.257 -12.181 1.00 . A A . 592 LYS H    1 1 
       10 10472 1 1 44 LYS HA   H 53.197  -3.392 -11.597 1.00 . A A . 592 LYS HA   1 1 
       10 10473 1 1 44 LYS HB2  H 50.572  -3.920 -10.195 1.00 . A A . 592 LYS HB2  1 1 
       10 10474 1 1 44 LYS HB3  H 51.603  -2.531  -9.868 1.00 . A A . 592 LYS HB3  1 1 
       10 10475 1 1 44 LYS HD2  H 51.765  -0.675 -11.472 1.00 . A A . 592 LYS HD2  1 1 
       10 10476 1 1 44 LYS HD3  H 52.508  -1.784 -12.623 1.00 . A A . 592 LYS HD3  1 1 
       10 10477 1 1 44 LYS HE2  H 50.774  -1.286 -14.275 1.00 . A A . 592 LYS HE2  1 1 
       10 10478 1 1 44 LYS HE3  H 49.963  -0.219 -13.125 1.00 . A A . 592 LYS HE3  1 1 
       10 10479 1 1 44 LYS HG2  H 50.453  -3.171 -12.602 1.00 . A A . 592 LYS HG2  1 1 
       10 10480 1 1 44 LYS HG3  H 49.718  -2.049 -11.457 1.00 . A A . 592 LYS HG3  1 1 
       10 10481 1 1 44 LYS HZ1  H 52.005   1.123 -13.052 1.00 . A A . 592 LYS HZ1  1 1 
       10 10482 1 1 44 LYS HZ2  H 51.319   1.076 -14.605 1.00 . A A . 592 LYS HZ2  1 1 
       10 10483 1 1 44 LYS HZ3  H 52.688   0.137 -14.248 1.00 . A A . 592 LYS HZ3  1 1 
       10 10484 1 1 44 LYS N    N 52.121  -5.118 -11.988 1.00 . A A . 592 LYS N    1 1 
       10 10485 1 1 44 LYS NZ   N 51.799   0.517 -13.870 1.00 . A A . 592 LYS NZ   1 1 
       10 10486 1 1 44 LYS O    O 54.180  -4.030  -9.356 1.00 . A A . 592 LYS O    1 1 
       10 10487 1 1 45 LYS C    C 54.824  -6.754  -8.516 1.00 . A A . 593 LYS C    1 1 
       10 10488 1 1 45 LYS CA   C 53.392  -6.366  -8.189 1.00 . A A . 593 LYS CA   1 1 
       10 10489 1 1 45 LYS CB   C 52.585  -7.580  -7.782 1.00 . A A . 593 LYS CB   1 1 
       10 10490 1 1 45 LYS CD   C 52.194  -9.317  -6.111 1.00 . A A . 593 LYS CD   1 1 
       10 10491 1 1 45 LYS CE   C 52.711 -10.070  -4.884 1.00 . A A . 593 LYS CE   1 1 
       10 10492 1 1 45 LYS CG   C 53.126  -8.184  -6.489 1.00 . A A . 593 LYS CG   1 1 
       10 10493 1 1 45 LYS H    H 52.001  -6.189  -9.784 1.00 . A A . 593 LYS H    1 1 
       10 10494 1 1 45 LYS HA   H 53.394  -5.655  -7.378 1.00 . A A . 593 LYS HA   1 1 
       10 10495 1 1 45 LYS HB2  H 51.559  -7.284  -7.631 1.00 . A A . 593 LYS HB2  1 1 
       10 10496 1 1 45 LYS HB3  H 52.635  -8.316  -8.567 1.00 . A A . 593 LYS HB3  1 1 
       10 10497 1 1 45 LYS HD2  H 51.226  -8.900  -5.889 1.00 . A A . 593 LYS HD2  1 1 
       10 10498 1 1 45 LYS HD3  H 52.121  -9.994  -6.947 1.00 . A A . 593 LYS HD3  1 1 
       10 10499 1 1 45 LYS HE2  H 52.044 -10.895  -4.673 1.00 . A A . 593 LYS HE2  1 1 
       10 10500 1 1 45 LYS HE3  H 53.698 -10.451  -5.088 1.00 . A A . 593 LYS HE3  1 1 
       10 10501 1 1 45 LYS HG2  H 54.128  -8.564  -6.650 1.00 . A A . 593 LYS HG2  1 1 
       10 10502 1 1 45 LYS HG3  H 53.128  -7.445  -5.711 1.00 . A A . 593 LYS HG3  1 1 
       10 10503 1 1 45 LYS HZ1  H 52.016  -9.438  -3.025 1.00 . A A . 593 LYS HZ1  1 1 
       10 10504 1 1 45 LYS HZ2  H 52.613  -8.181  -3.994 1.00 . A A . 593 LYS HZ2  1 1 
       10 10505 1 1 45 LYS HZ3  H 53.685  -9.254  -3.235 1.00 . A A . 593 LYS HZ3  1 1 
       10 10506 1 1 45 LYS N    N 52.766  -5.752  -9.359 1.00 . A A . 593 LYS N    1 1 
       10 10507 1 1 45 LYS NZ   N 52.759  -9.165  -3.696 1.00 . A A . 593 LYS NZ   1 1 
       10 10508 1 1 45 LYS O    O 55.731  -6.578  -7.698 1.00 . A A . 593 LYS O    1 1 
       10 10509 1 1 46 GLU C    C 57.299  -6.541 -10.151 1.00 . A A . 594 GLU C    1 1 
       10 10510 1 1 46 GLU CA   C 56.313  -7.711 -10.176 1.00 . A A . 594 GLU CA   1 1 
       10 10511 1 1 46 GLU CB   C 56.223  -8.261 -11.602 1.00 . A A . 594 GLU CB   1 1 
       10 10512 1 1 46 GLU CD   C 55.267 -10.089 -13.079 1.00 . A A . 594 GLU CD   1 1 
       10 10513 1 1 46 GLU CG   C 55.443  -9.588 -11.632 1.00 . A A . 594 GLU CG   1 1 
       10 10514 1 1 46 GLU H    H 54.229  -7.402 -10.305 1.00 . A A . 594 GLU H    1 1 
       10 10515 1 1 46 GLU HA   H 56.675  -8.490  -9.522 1.00 . A A . 594 GLU HA   1 1 
       10 10516 1 1 46 GLU HB2  H 55.721  -7.541 -12.226 1.00 . A A . 594 GLU HB2  1 1 
       10 10517 1 1 46 GLU HB3  H 57.219  -8.428 -11.979 1.00 . A A . 594 GLU HB3  1 1 
       10 10518 1 1 46 GLU HG2  H 55.984 -10.332 -11.065 1.00 . A A . 594 GLU HG2  1 1 
       10 10519 1 1 46 GLU HG3  H 54.469  -9.440 -11.189 1.00 . A A . 594 GLU HG3  1 1 
       10 10520 1 1 46 GLU N    N 55.003  -7.287  -9.717 1.00 . A A . 594 GLU N    1 1 
       10 10521 1 1 46 GLU O    O 58.445  -6.725  -9.732 1.00 . A A . 594 GLU O    1 1 
       10 10522 1 1 46 GLU OE1  O 55.729  -9.419 -13.999 1.00 . A A . 594 GLU OE1  1 1 
       10 10523 1 1 46 GLU OE2  O 54.666 -11.142 -13.245 1.00 . A A . 594 GLU OE2  1 1 
       10 10524 1 1 47 GLU C    C 58.159  -3.801  -9.180 1.00 . A A . 595 GLU C    1 1 
       10 10525 1 1 47 GLU CA   C 57.772  -4.190 -10.599 1.00 . A A . 595 GLU CA   1 1 
       10 10526 1 1 47 GLU CB   C 57.201  -2.972 -11.368 1.00 . A A . 595 GLU CB   1 1 
       10 10527 1 1 47 GLU CD   C 55.660  -0.998 -11.302 1.00 . A A . 595 GLU CD   1 1 
       10 10528 1 1 47 GLU CG   C 55.928  -2.393 -10.740 1.00 . A A . 595 GLU CG   1 1 
       10 10529 1 1 47 GLU H    H 55.944  -5.247 -10.922 1.00 . A A . 595 GLU H    1 1 
       10 10530 1 1 47 GLU HA   H 58.676  -4.498 -11.105 1.00 . A A . 595 GLU HA   1 1 
       10 10531 1 1 47 GLU HB2  H 57.948  -2.201 -11.391 1.00 . A A . 595 GLU HB2  1 1 
       10 10532 1 1 47 GLU HB3  H 56.976  -3.278 -12.375 1.00 . A A . 595 GLU HB3  1 1 
       10 10533 1 1 47 GLU HG2  H 55.102  -3.026 -10.993 1.00 . A A . 595 GLU HG2  1 1 
       10 10534 1 1 47 GLU HG3  H 56.021  -2.330  -9.669 1.00 . A A . 595 GLU HG3  1 1 
       10 10535 1 1 47 GLU N    N 56.864  -5.345 -10.595 1.00 . A A . 595 GLU N    1 1 
       10 10536 1 1 47 GLU O    O 59.332  -3.536  -8.903 1.00 . A A . 595 GLU O    1 1 
       10 10537 1 1 47 GLU OE1  O 54.518  -0.728 -11.648 1.00 . A A . 595 GLU OE1  1 1 
       10 10538 1 1 47 GLU OE2  O 56.600  -0.217 -11.374 1.00 . A A . 595 GLU OE2  1 1 
       10 10539 1 1 48 TRP C    C 58.375  -4.431  -6.240 1.00 . A A . 596 TRP C    1 1 
       10 10540 1 1 48 TRP CA   C 57.413  -3.430  -6.885 1.00 . A A . 596 TRP CA   1 1 
       10 10541 1 1 48 TRP CB   C 56.104  -3.410  -6.083 1.00 . A A . 596 TRP CB   1 1 
       10 10542 1 1 48 TRP CD1  C 54.082  -2.311  -7.150 1.00 . A A . 596 TRP CD1  1 1 
       10 10543 1 1 48 TRP CD2  C 55.448  -0.833  -6.161 1.00 . A A . 596 TRP CD2  1 1 
       10 10544 1 1 48 TRP CE2  C 54.375  -0.093  -6.708 1.00 . A A . 596 TRP CE2  1 1 
       10 10545 1 1 48 TRP CE3  C 56.456  -0.134  -5.476 1.00 . A A . 596 TRP CE3  1 1 
       10 10546 1 1 48 TRP CG   C 55.248  -2.241  -6.465 1.00 . A A . 596 TRP CG   1 1 
       10 10547 1 1 48 TRP CH2  C 55.307   1.971  -5.890 1.00 . A A . 596 TRP CH2  1 1 
       10 10548 1 1 48 TRP CZ2  C 54.299   1.291  -6.576 1.00 . A A . 596 TRP CZ2  1 1 
       10 10549 1 1 48 TRP CZ3  C 56.383   1.262  -5.340 1.00 . A A . 596 TRP CZ3  1 1 
       10 10550 1 1 48 TRP H    H 56.269  -4.002  -8.584 1.00 . A A . 596 TRP H    1 1 
       10 10551 1 1 48 TRP HA   H 57.861  -2.450  -6.847 1.00 . A A . 596 TRP HA   1 1 
       10 10552 1 1 48 TRP HB2  H 55.559  -4.319  -6.262 1.00 . A A . 596 TRP HB2  1 1 
       10 10553 1 1 48 TRP HB3  H 56.343  -3.335  -5.034 1.00 . A A . 596 TRP HB3  1 1 
       10 10554 1 1 48 TRP HD1  H 53.629  -3.212  -7.524 1.00 . A A . 596 TRP HD1  1 1 
       10 10555 1 1 48 TRP HE1  H 52.733  -0.813  -7.775 1.00 . A A . 596 TRP HE1  1 1 
       10 10556 1 1 48 TRP HE3  H 57.288  -0.675  -5.051 1.00 . A A . 596 TRP HE3  1 1 
       10 10557 1 1 48 TRP HH2  H 55.254   3.044  -5.781 1.00 . A A . 596 TRP HH2  1 1 
       10 10558 1 1 48 TRP HZ2  H 53.467   1.832  -7.002 1.00 . A A . 596 TRP HZ2  1 1 
       10 10559 1 1 48 TRP HZ3  H 57.160   1.787  -4.809 1.00 . A A . 596 TRP HZ3  1 1 
       10 10560 1 1 48 TRP N    N 57.173  -3.779  -8.287 1.00 . A A . 596 TRP N    1 1 
       10 10561 1 1 48 TRP NE1  N 53.568  -1.037  -7.304 1.00 . A A . 596 TRP NE1  1 1 
       10 10562 1 1 48 TRP O    O 59.237  -4.049  -5.444 1.00 . A A . 596 TRP O    1 1 
       10 10563 1 1 49 ASP C    C 60.524  -6.508  -6.402 1.00 . A A . 597 ASP C    1 1 
       10 10564 1 1 49 ASP CA   C 59.066  -6.773  -6.036 1.00 . A A . 597 ASP CA   1 1 
       10 10565 1 1 49 ASP CB   C 58.622  -8.130  -6.606 1.00 . A A . 597 ASP CB   1 1 
       10 10566 1 1 49 ASP CG   C 59.454  -9.293  -6.044 1.00 . A A . 597 ASP CG   1 1 
       10 10567 1 1 49 ASP H    H 57.511  -5.954  -7.221 1.00 . A A . 597 ASP H    1 1 
       10 10568 1 1 49 ASP HA   H 58.965  -6.790  -4.961 1.00 . A A . 597 ASP HA   1 1 
       10 10569 1 1 49 ASP HB2  H 57.584  -8.291  -6.360 1.00 . A A . 597 ASP HB2  1 1 
       10 10570 1 1 49 ASP HB3  H 58.729  -8.108  -7.679 1.00 . A A . 597 ASP HB3  1 1 
       10 10571 1 1 49 ASP N    N 58.215  -5.715  -6.586 1.00 . A A . 597 ASP N    1 1 
       10 10572 1 1 49 ASP O    O 61.413  -6.610  -5.554 1.00 . A A . 597 ASP O    1 1 
       10 10573 1 1 49 ASP OD1  O 59.362 -10.375  -6.611 1.00 . A A . 597 ASP OD1  1 1 
       10 10574 1 1 49 ASP OD2  O 60.157  -9.100  -5.059 1.00 . A A . 597 ASP OD2  1 1 
       10 10575 1 1 50 ARG C    C 62.660  -4.618  -7.443 1.00 . A A . 598 ARG C    1 1 
       10 10576 1 1 50 ARG CA   C 62.093  -5.848  -8.158 1.00 . A A . 598 ARG CA   1 1 
       10 10577 1 1 50 ARG CB   C 62.081  -5.600  -9.673 1.00 . A A . 598 ARG CB   1 1 
       10 10578 1 1 50 ARG CD   C 61.889  -6.641 -11.952 1.00 . A A . 598 ARG CD   1 1 
       10 10579 1 1 50 ARG CG   C 61.847  -6.914 -10.438 1.00 . A A . 598 ARG CG   1 1 
       10 10580 1 1 50 ARG CZ   C 60.522  -5.434 -13.629 1.00 . A A . 598 ARG CZ   1 1 
       10 10581 1 1 50 ARG H    H 59.990  -6.078  -8.285 1.00 . A A . 598 ARG H    1 1 
       10 10582 1 1 50 ARG HA   H 62.732  -6.693  -7.950 1.00 . A A . 598 ARG HA   1 1 
       10 10583 1 1 50 ARG HB2  H 61.291  -4.903  -9.911 1.00 . A A . 598 ARG HB2  1 1 
       10 10584 1 1 50 ARG HB3  H 63.030  -5.180  -9.972 1.00 . A A . 598 ARG HB3  1 1 
       10 10585 1 1 50 ARG HD2  H 62.774  -6.071 -12.187 1.00 . A A . 598 ARG HD2  1 1 
       10 10586 1 1 50 ARG HD3  H 61.921  -7.583 -12.485 1.00 . A A . 598 ARG HD3  1 1 
       10 10587 1 1 50 ARG HE   H 60.010  -5.702 -11.709 1.00 . A A . 598 ARG HE   1 1 
       10 10588 1 1 50 ARG HG2  H 62.617  -7.626 -10.179 1.00 . A A . 598 ARG HG2  1 1 
       10 10589 1 1 50 ARG HG3  H 60.880  -7.314 -10.178 1.00 . A A . 598 ARG HG3  1 1 
       10 10590 1 1 50 ARG HH11 H 62.239  -6.176 -14.371 1.00 . A A . 598 ARG HH11 1 1 
       10 10591 1 1 50 ARG HH12 H 61.250  -5.317 -15.503 1.00 . A A . 598 ARG HH12 1 1 
       10 10592 1 1 50 ARG HH21 H 58.762  -4.582 -13.195 1.00 . A A . 598 ARG HH21 1 1 
       10 10593 1 1 50 ARG HH22 H 59.286  -4.418 -14.839 1.00 . A A . 598 ARG HH22 1 1 
       10 10594 1 1 50 ARG N    N 60.746  -6.150  -7.670 1.00 . A A . 598 ARG N    1 1 
       10 10595 1 1 50 ARG NE   N 60.703  -5.884 -12.371 1.00 . A A . 598 ARG NE   1 1 
       10 10596 1 1 50 ARG NH1  N 61.408  -5.660 -14.578 1.00 . A A . 598 ARG NH1  1 1 
       10 10597 1 1 50 ARG NH2  N 59.440  -4.759 -13.912 1.00 . A A . 598 ARG NH2  1 1 
       10 10598 1 1 50 ARG O    O 63.846  -4.594  -7.100 1.00 . A A . 598 ARG O    1 1 
       10 10599 1 1 51 LYS C    C 62.722  -2.719  -5.122 1.00 . A A . 599 LYS C    1 1 
       10 10600 1 1 51 LYS CA   C 62.251  -2.381  -6.530 1.00 . A A . 599 LYS CA   1 1 
       10 10601 1 1 51 LYS CB   C 61.110  -1.348  -6.420 1.00 . A A . 599 LYS CB   1 1 
       10 10602 1 1 51 LYS CD   C 61.848   0.128  -8.343 1.00 . A A . 599 LYS CD   1 1 
       10 10603 1 1 51 LYS CE   C 61.418   0.725  -9.690 1.00 . A A . 599 LYS CE   1 1 
       10 10604 1 1 51 LYS CG   C 60.719  -0.761  -7.791 1.00 . A A . 599 LYS CG   1 1 
       10 10605 1 1 51 LYS H    H 60.878  -3.683  -7.506 1.00 . A A . 599 LYS H    1 1 
       10 10606 1 1 51 LYS HA   H 63.070  -1.946  -7.078 1.00 . A A . 599 LYS HA   1 1 
       10 10607 1 1 51 LYS HB2  H 60.246  -1.827  -5.982 1.00 . A A . 599 LYS HB2  1 1 
       10 10608 1 1 51 LYS HB3  H 61.429  -0.545  -5.772 1.00 . A A . 599 LYS HB3  1 1 
       10 10609 1 1 51 LYS HD2  H 62.052   0.924  -7.644 1.00 . A A . 599 LYS HD2  1 1 
       10 10610 1 1 51 LYS HD3  H 62.737  -0.467  -8.485 1.00 . A A . 599 LYS HD3  1 1 
       10 10611 1 1 51 LYS HE2  H 61.241  -0.072 -10.395 1.00 . A A . 599 LYS HE2  1 1 
       10 10612 1 1 51 LYS HE3  H 60.513   1.298  -9.556 1.00 . A A . 599 LYS HE3  1 1 
       10 10613 1 1 51 LYS HG2  H 60.517  -1.562  -8.482 1.00 . A A . 599 LYS HG2  1 1 
       10 10614 1 1 51 LYS HG3  H 59.827  -0.160  -7.671 1.00 . A A . 599 LYS HG3  1 1 
       10 10615 1 1 51 LYS HZ1  H 63.416   1.155 -10.114 1.00 . A A . 599 LYS HZ1  1 1 
       10 10616 1 1 51 LYS HZ2  H 62.493   2.514  -9.689 1.00 . A A . 599 LYS HZ2  1 1 
       10 10617 1 1 51 LYS HZ3  H 62.320   1.814 -11.226 1.00 . A A . 599 LYS HZ3  1 1 
       10 10618 1 1 51 LYS N    N 61.809  -3.603  -7.217 1.00 . A A . 599 LYS N    1 1 
       10 10619 1 1 51 LYS NZ   N 62.494   1.619 -10.219 1.00 . A A . 599 LYS NZ   1 1 
       10 10620 1 1 51 LYS O    O 63.730  -2.187  -4.649 1.00 . A A . 599 LYS O    1 1 
       10 10621 1 1 52 ALA C    C 63.646  -4.733  -3.053 1.00 . A A . 600 ALA C    1 1 
       10 10622 1 1 52 ALA CA   C 62.300  -4.012  -3.098 1.00 . A A . 600 ALA CA   1 1 
       10 10623 1 1 52 ALA CB   C 61.198  -4.928  -2.557 1.00 . A A . 600 ALA CB   1 1 
       10 10624 1 1 52 ALA H    H 61.183  -3.980  -4.894 1.00 . A A . 600 ALA H    1 1 
       10 10625 1 1 52 ALA HA   H 62.355  -3.133  -2.477 1.00 . A A . 600 ALA HA   1 1 
       10 10626 1 1 52 ALA HB1  H 61.171  -4.861  -1.479 1.00 . A A . 600 ALA HB1  1 1 
       10 10627 1 1 52 ALA HB2  H 61.399  -5.948  -2.850 1.00 . A A . 600 ALA HB2  1 1 
       10 10628 1 1 52 ALA HB3  H 60.244  -4.619  -2.960 1.00 . A A . 600 ALA HB3  1 1 
       10 10629 1 1 52 ALA N    N 61.974  -3.602  -4.458 1.00 . A A . 600 ALA N    1 1 
       10 10630 1 1 52 ALA O    O 64.433  -4.526  -2.128 1.00 . A A . 600 ALA O    1 1 
       10 10631 1 1 53 GLU C    C 66.339  -5.373  -4.346 1.00 . A A . 601 GLU C    1 1 
       10 10632 1 1 53 GLU CA   C 65.160  -6.323  -4.135 1.00 . A A . 601 GLU CA   1 1 
       10 10633 1 1 53 GLU CB   C 65.080  -7.346  -5.277 1.00 . A A . 601 GLU CB   1 1 
       10 10634 1 1 53 GLU CD   C 66.456  -9.130  -4.085 1.00 . A A . 601 GLU CD   1 1 
       10 10635 1 1 53 GLU CG   C 66.350  -8.222  -5.319 1.00 . A A . 601 GLU CG   1 1 
       10 10636 1 1 53 GLU H    H 63.237  -5.690  -4.769 1.00 . A A . 601 GLU H    1 1 
       10 10637 1 1 53 GLU HA   H 65.303  -6.851  -3.205 1.00 . A A . 601 GLU HA   1 1 
       10 10638 1 1 53 GLU HB2  H 64.218  -7.976  -5.126 1.00 . A A . 601 GLU HB2  1 1 
       10 10639 1 1 53 GLU HB3  H 64.979  -6.821  -6.216 1.00 . A A . 601 GLU HB3  1 1 
       10 10640 1 1 53 GLU HG2  H 66.316  -8.840  -6.206 1.00 . A A . 601 GLU HG2  1 1 
       10 10641 1 1 53 GLU HG3  H 67.220  -7.584  -5.367 1.00 . A A . 601 GLU HG3  1 1 
       10 10642 1 1 53 GLU N    N 63.904  -5.573  -4.062 1.00 . A A . 601 GLU N    1 1 
       10 10643 1 1 53 GLU O    O 67.387  -5.536  -3.714 1.00 . A A . 601 GLU O    1 1 
       10 10644 1 1 53 GLU OE1  O 65.512  -9.186  -3.304 1.00 . A A . 601 GLU OE1  1 1 
       10 10645 1 1 53 GLU OE2  O 67.491  -9.764  -3.940 1.00 . A A . 601 GLU OE2  1 1 
       10 10646 1 1 54 ASP C    C 67.526  -2.601  -4.242 1.00 . A A . 602 ASP C    1 1 
       10 10647 1 1 54 ASP CA   C 67.224  -3.414  -5.491 1.00 . A A . 602 ASP CA   1 1 
       10 10648 1 1 54 ASP CB   C 66.840  -2.466  -6.637 1.00 . A A . 602 ASP CB   1 1 
       10 10649 1 1 54 ASP CG   C 67.172  -3.076  -8.007 1.00 . A A . 602 ASP CG   1 1 
       10 10650 1 1 54 ASP H    H 65.302  -4.298  -5.692 1.00 . A A . 602 ASP H    1 1 
       10 10651 1 1 54 ASP HA   H 68.115  -3.953  -5.772 1.00 . A A . 602 ASP HA   1 1 
       10 10652 1 1 54 ASP HB2  H 65.782  -2.266  -6.589 1.00 . A A . 602 ASP HB2  1 1 
       10 10653 1 1 54 ASP HB3  H 67.382  -1.537  -6.524 1.00 . A A . 602 ASP HB3  1 1 
       10 10654 1 1 54 ASP N    N 66.161  -4.384  -5.226 1.00 . A A . 602 ASP N    1 1 
       10 10655 1 1 54 ASP O    O 68.685  -2.278  -3.972 1.00 . A A . 602 ASP O    1 1 
       10 10656 1 1 54 ASP OD1  O 67.971  -4.006  -8.065 1.00 . A A . 602 ASP OD1  1 1 
       10 10657 1 1 54 ASP OD2  O 66.632  -2.587  -8.987 1.00 . A A . 602 ASP OD2  1 1 
       10 10658 1 1 55 ALA C    C 67.502  -2.274  -1.268 1.00 . A A . 603 ALA C    1 1 
       10 10659 1 1 55 ALA CA   C 66.640  -1.504  -2.262 1.00 . A A . 603 ALA CA   1 1 
       10 10660 1 1 55 ALA CB   C 65.275  -1.205  -1.642 1.00 . A A . 603 ALA CB   1 1 
       10 10661 1 1 55 ALA H    H 65.580  -2.566  -3.755 1.00 . A A . 603 ALA H    1 1 
       10 10662 1 1 55 ALA HA   H 67.126  -0.570  -2.502 1.00 . A A . 603 ALA HA   1 1 
       10 10663 1 1 55 ALA HB1  H 64.665  -0.670  -2.356 1.00 . A A . 603 ALA HB1  1 1 
       10 10664 1 1 55 ALA HB2  H 65.408  -0.599  -0.757 1.00 . A A . 603 ALA HB2  1 1 
       10 10665 1 1 55 ALA HB3  H 64.791  -2.131  -1.376 1.00 . A A . 603 ALA HB3  1 1 
       10 10666 1 1 55 ALA N    N 66.476  -2.276  -3.484 1.00 . A A . 603 ALA N    1 1 
       10 10667 1 1 55 ALA O    O 68.371  -1.694  -0.614 1.00 . A A . 603 ALA O    1 1 
       10 10668 1 1 56 ARG C    C 69.503  -4.471  -0.701 1.00 . A A . 604 ARG C    1 1 
       10 10669 1 1 56 ARG CA   C 68.032  -4.443  -0.270 1.00 . A A . 604 ARG CA   1 1 
       10 10670 1 1 56 ARG CB   C 67.472  -5.876  -0.262 1.00 . A A . 604 ARG CB   1 1 
       10 10671 1 1 56 ARG CD   C 65.582  -7.374   0.447 1.00 . A A . 604 ARG CD   1 1 
       10 10672 1 1 56 ARG CG   C 66.110  -5.928   0.457 1.00 . A A . 604 ARG CG   1 1 
       10 10673 1 1 56 ARG CZ   C 63.708  -8.645   1.476 1.00 . A A . 604 ARG CZ   1 1 
       10 10674 1 1 56 ARG H    H 66.566  -3.990  -1.732 1.00 . A A . 604 ARG H    1 1 
       10 10675 1 1 56 ARG HA   H 67.971  -4.038   0.729 1.00 . A A . 604 ARG HA   1 1 
       10 10676 1 1 56 ARG HB2  H 67.352  -6.213  -1.279 1.00 . A A . 604 ARG HB2  1 1 
       10 10677 1 1 56 ARG HB3  H 68.168  -6.523   0.250 1.00 . A A . 604 ARG HB3  1 1 
       10 10678 1 1 56 ARG HD2  H 65.481  -7.710  -0.573 1.00 . A A . 604 ARG HD2  1 1 
       10 10679 1 1 56 ARG HD3  H 66.286  -8.012   0.963 1.00 . A A . 604 ARG HD3  1 1 
       10 10680 1 1 56 ARG HE   H 63.778  -6.641   1.302 1.00 . A A . 604 ARG HE   1 1 
       10 10681 1 1 56 ARG HG2  H 66.230  -5.596   1.479 1.00 . A A . 604 ARG HG2  1 1 
       10 10682 1 1 56 ARG HG3  H 65.409  -5.289  -0.054 1.00 . A A . 604 ARG HG3  1 1 
       10 10683 1 1 56 ARG HH11 H 65.190  -9.803   0.764 1.00 . A A . 604 ARG HH11 1 1 
       10 10684 1 1 56 ARG HH12 H 63.875 -10.651   1.502 1.00 . A A . 604 ARG HH12 1 1 
       10 10685 1 1 56 ARG HH21 H 62.089  -7.782   2.288 1.00 . A A . 604 ARG HH21 1 1 
       10 10686 1 1 56 ARG HH22 H 62.128  -9.513   2.360 1.00 . A A . 604 ARG HH22 1 1 
       10 10687 1 1 56 ARG N    N 67.264  -3.590  -1.176 1.00 . A A . 604 ARG N    1 1 
       10 10688 1 1 56 ARG NE   N 64.269  -7.466   1.115 1.00 . A A . 604 ARG NE   1 1 
       10 10689 1 1 56 ARG NH1  N 64.306  -9.792   1.227 1.00 . A A . 604 ARG NH1  1 1 
       10 10690 1 1 56 ARG NH2  N 62.552  -8.648   2.089 1.00 . A A . 604 ARG NH2  1 1 
       10 10691 1 1 56 ARG O    O 70.402  -4.426   0.143 1.00 . A A . 604 ARG O    1 1 
       10 10692 1 1 57 ARG C    C 71.808  -3.234  -2.226 1.00 . A A . 605 ARG C    1 1 
       10 10693 1 1 57 ARG CA   C 71.100  -4.547  -2.559 1.00 . A A . 605 ARG CA   1 1 
       10 10694 1 1 57 ARG CB   C 71.083  -4.727  -4.089 1.00 . A A . 605 ARG CB   1 1 
       10 10695 1 1 57 ARG CD   C 70.627  -6.267  -6.008 1.00 . A A . 605 ARG CD   1 1 
       10 10696 1 1 57 ARG CG   C 70.659  -6.153  -4.475 1.00 . A A . 605 ARG CG   1 1 
       10 10697 1 1 57 ARG CZ   C 71.075  -8.638  -6.582 1.00 . A A . 605 ARG CZ   1 1 
       10 10698 1 1 57 ARG H    H 68.976  -4.553  -2.640 1.00 . A A . 605 ARG H    1 1 
       10 10699 1 1 57 ARG HA   H 71.648  -5.362  -2.113 1.00 . A A . 605 ARG HA   1 1 
       10 10700 1 1 57 ARG HB2  H 70.390  -4.022  -4.519 1.00 . A A . 605 ARG HB2  1 1 
       10 10701 1 1 57 ARG HB3  H 72.074  -4.536  -4.476 1.00 . A A . 605 ARG HB3  1 1 
       10 10702 1 1 57 ARG HD2  H 69.926  -5.545  -6.399 1.00 . A A . 605 ARG HD2  1 1 
       10 10703 1 1 57 ARG HD3  H 71.610  -6.055  -6.401 1.00 . A A . 605 ARG HD3  1 1 
       10 10704 1 1 57 ARG HE   H 69.261  -7.775  -6.616 1.00 . A A . 605 ARG HE   1 1 
       10 10705 1 1 57 ARG HG2  H 71.371  -6.864  -4.076 1.00 . A A . 605 ARG HG2  1 1 
       10 10706 1 1 57 ARG HG3  H 69.678  -6.360  -4.080 1.00 . A A . 605 ARG HG3  1 1 
       10 10707 1 1 57 ARG HH11 H 72.714  -7.616  -6.026 1.00 . A A . 605 ARG HH11 1 1 
       10 10708 1 1 57 ARG HH12 H 72.980  -9.273  -6.453 1.00 . A A . 605 ARG HH12 1 1 
       10 10709 1 1 57 ARG HH21 H 69.652  -9.913  -7.187 1.00 . A A . 605 ARG HH21 1 1 
       10 10710 1 1 57 ARG HH22 H 71.252 -10.565  -7.108 1.00 . A A . 605 ARG HH22 1 1 
       10 10711 1 1 57 ARG N    N 69.735  -4.531  -2.022 1.00 . A A . 605 ARG N    1 1 
       10 10712 1 1 57 ARG NE   N 70.210  -7.615  -6.429 1.00 . A A . 605 ARG NE   1 1 
       10 10713 1 1 57 ARG NH1  N 72.359  -8.497  -6.334 1.00 . A A . 605 ARG NH1  1 1 
       10 10714 1 1 57 ARG NH2  N 70.625  -9.796  -6.991 1.00 . A A . 605 ARG NH2  1 1 
       10 10715 1 1 57 ARG O    O 72.997  -3.224  -1.902 1.00 . A A . 605 ARG O    1 1 
       10 10716 1 1 58 ASP C    C 72.034  -0.683  -0.566 1.00 . A A . 606 ASP C    1 1 
       10 10717 1 1 58 ASP CA   C 71.604  -0.804  -2.030 1.00 . A A . 606 ASP CA   1 1 
       10 10718 1 1 58 ASP CB   C 70.555   0.272  -2.353 1.00 . A A . 606 ASP CB   1 1 
       10 10719 1 1 58 ASP CG   C 70.581   0.661  -3.842 1.00 . A A . 606 ASP CG   1 1 
       10 10720 1 1 58 ASP H    H 70.120  -2.211  -2.581 1.00 . A A . 606 ASP H    1 1 
       10 10721 1 1 58 ASP HA   H 72.465  -0.644  -2.659 1.00 . A A . 606 ASP HA   1 1 
       10 10722 1 1 58 ASP HB2  H 69.576  -0.108  -2.107 1.00 . A A . 606 ASP HB2  1 1 
       10 10723 1 1 58 ASP HB3  H 70.755   1.150  -1.755 1.00 . A A . 606 ASP HB3  1 1 
       10 10724 1 1 58 ASP N    N 71.059  -2.130  -2.314 1.00 . A A . 606 ASP N    1 1 
       10 10725 1 1 58 ASP O    O 73.055  -0.057  -0.273 1.00 . A A . 606 ASP O    1 1 
       10 10726 1 1 58 ASP OD1  O 71.469   0.212  -4.559 1.00 . A A . 606 ASP OD1  1 1 
       10 10727 1 1 58 ASP OD2  O 69.700   1.410  -4.242 1.00 . A A . 606 ASP OD2  1 1 
       10 10728 1 1 59 TYR C    C 72.918  -1.923   2.011 1.00 . A A . 607 TYR C    1 1 
       10 10729 1 1 59 TYR CA   C 71.576  -1.247   1.775 1.00 . A A . 607 TYR CA   1 1 
       10 10730 1 1 59 TYR CB   C 70.489  -1.970   2.584 1.00 . A A . 607 TYR CB   1 1 
       10 10731 1 1 59 TYR CD1  C 71.434  -2.337   4.919 1.00 . A A . 607 TYR CD1  1 1 
       10 10732 1 1 59 TYR CD2  C 69.761  -0.604   4.590 1.00 . A A . 607 TYR CD2  1 1 
       10 10733 1 1 59 TYR CE1  C 71.479  -2.028   6.283 1.00 . A A . 607 TYR CE1  1 1 
       10 10734 1 1 59 TYR CE2  C 69.815  -0.296   5.956 1.00 . A A . 607 TYR CE2  1 1 
       10 10735 1 1 59 TYR CG   C 70.574  -1.622   4.064 1.00 . A A . 607 TYR CG   1 1 
       10 10736 1 1 59 TYR CZ   C 70.671  -1.011   6.801 1.00 . A A . 607 TYR CZ   1 1 
       10 10737 1 1 59 TYR H    H 70.462  -1.775   0.043 1.00 . A A . 607 TYR H    1 1 
       10 10738 1 1 59 TYR HA   H 71.634  -0.219   2.096 1.00 . A A . 607 TYR HA   1 1 
       10 10739 1 1 59 TYR HB2  H 69.518  -1.683   2.209 1.00 . A A . 607 TYR HB2  1 1 
       10 10740 1 1 59 TYR HB3  H 70.616  -3.035   2.464 1.00 . A A . 607 TYR HB3  1 1 
       10 10741 1 1 59 TYR HD1  H 72.067  -3.116   4.525 1.00 . A A . 607 TYR HD1  1 1 
       10 10742 1 1 59 TYR HD2  H 69.102  -0.051   3.940 1.00 . A A . 607 TYR HD2  1 1 
       10 10743 1 1 59 TYR HE1  H 72.137  -2.576   6.941 1.00 . A A . 607 TYR HE1  1 1 
       10 10744 1 1 59 TYR HE2  H 69.191   0.489   6.361 1.00 . A A . 607 TYR HE2  1 1 
       10 10745 1 1 59 TYR HH   H 71.642  -0.557   8.384 1.00 . A A . 607 TYR HH   1 1 
       10 10746 1 1 59 TYR N    N 71.256  -1.288   0.342 1.00 . A A . 607 TYR N    1 1 
       10 10747 1 1 59 TYR O    O 73.760  -1.409   2.741 1.00 . A A . 607 TYR O    1 1 
       10 10748 1 1 59 TYR OH   O 70.723  -0.711   8.147 1.00 . A A . 607 TYR OH   1 1 
       10 10749 1 1 60 GLU C    C 75.536  -2.962   1.094 1.00 . A A . 608 GLU C    1 1 
       10 10750 1 1 60 GLU CA   C 74.349  -3.835   1.496 1.00 . A A . 608 GLU CA   1 1 
       10 10751 1 1 60 GLU CB   C 74.315  -5.064   0.578 1.00 . A A . 608 GLU CB   1 1 
       10 10752 1 1 60 GLU CD   C 73.196  -7.285   0.081 1.00 . A A . 608 GLU CD   1 1 
       10 10753 1 1 60 GLU CG   C 73.284  -6.100   1.064 1.00 . A A . 608 GLU CG   1 1 
       10 10754 1 1 60 GLU H    H 72.396  -3.425   0.787 1.00 . A A . 608 GLU H    1 1 
       10 10755 1 1 60 GLU HA   H 74.467  -4.157   2.518 1.00 . A A . 608 GLU HA   1 1 
       10 10756 1 1 60 GLU HB2  H 74.051  -4.748  -0.419 1.00 . A A . 608 GLU HB2  1 1 
       10 10757 1 1 60 GLU HB3  H 75.292  -5.519   0.563 1.00 . A A . 608 GLU HB3  1 1 
       10 10758 1 1 60 GLU HG2  H 73.579  -6.469   2.036 1.00 . A A . 608 GLU HG2  1 1 
       10 10759 1 1 60 GLU HG3  H 72.315  -5.631   1.139 1.00 . A A . 608 GLU HG3  1 1 
       10 10760 1 1 60 GLU N    N 73.107  -3.077   1.364 1.00 . A A . 608 GLU N    1 1 
       10 10761 1 1 60 GLU O    O 76.577  -2.981   1.754 1.00 . A A . 608 GLU O    1 1 
       10 10762 1 1 60 GLU OE1  O 72.450  -8.210   0.372 1.00 . A A . 608 GLU OE1  1 1 
       10 10763 1 1 60 GLU OE2  O 73.864  -7.253  -0.948 1.00 . A A . 608 GLU OE2  1 1 
       10 10764 1 1 61 LYS C    C 76.757  -0.254   0.579 1.00 . A A . 609 LYS C    1 1 
       10 10765 1 1 61 LYS CA   C 76.419  -1.310  -0.475 1.00 . A A . 609 LYS CA   1 1 
       10 10766 1 1 61 LYS CB   C 75.980  -0.608  -1.769 1.00 . A A . 609 LYS CB   1 1 
       10 10767 1 1 61 LYS CD   C 75.456  -0.889  -4.206 1.00 . A A . 609 LYS CD   1 1 
       10 10768 1 1 61 LYS CE   C 75.444  -1.864  -5.395 1.00 . A A . 609 LYS CE   1 1 
       10 10769 1 1 61 LYS CG   C 75.902  -1.615  -2.927 1.00 . A A . 609 LYS CG   1 1 
       10 10770 1 1 61 LYS H    H 74.506  -2.226  -0.464 1.00 . A A . 609 LYS H    1 1 
       10 10771 1 1 61 LYS HA   H 77.302  -1.896  -0.677 1.00 . A A . 609 LYS HA   1 1 
       10 10772 1 1 61 LYS HB2  H 75.011  -0.159  -1.618 1.00 . A A . 609 LYS HB2  1 1 
       10 10773 1 1 61 LYS HB3  H 76.697   0.161  -2.016 1.00 . A A . 609 LYS HB3  1 1 
       10 10774 1 1 61 LYS HD2  H 74.468  -0.479  -4.063 1.00 . A A . 609 LYS HD2  1 1 
       10 10775 1 1 61 LYS HD3  H 76.150  -0.087  -4.417 1.00 . A A . 609 LYS HD3  1 1 
       10 10776 1 1 61 LYS HE2  H 75.412  -1.301  -6.317 1.00 . A A . 609 LYS HE2  1 1 
       10 10777 1 1 61 LYS HE3  H 76.337  -2.466  -5.372 1.00 . A A . 609 LYS HE3  1 1 
       10 10778 1 1 61 LYS HG2  H 76.876  -2.055  -3.086 1.00 . A A . 609 LYS HG2  1 1 
       10 10779 1 1 61 LYS HG3  H 75.188  -2.387  -2.688 1.00 . A A . 609 LYS HG3  1 1 
       10 10780 1 1 61 LYS HZ1  H 74.291  -3.456  -6.092 1.00 . A A . 609 LYS HZ1  1 1 
       10 10781 1 1 61 LYS HZ2  H 73.380  -2.187  -5.430 1.00 . A A . 609 LYS HZ2  1 1 
       10 10782 1 1 61 LYS HZ3  H 74.228  -3.249  -4.411 1.00 . A A . 609 LYS HZ3  1 1 
       10 10783 1 1 61 LYS N    N 75.362  -2.196   0.012 1.00 . A A . 609 LYS N    1 1 
       10 10784 1 1 61 LYS NZ   N 74.244  -2.756  -5.326 1.00 . A A . 609 LYS NZ   1 1 
       10 10785 1 1 61 LYS O    O 77.931   0.030   0.824 1.00 . A A . 609 LYS O    1 1 
       10 10786 1 1 62 ALA C    C 76.587   0.759   3.447 1.00 . A A . 610 ALA C    1 1 
       10 10787 1 1 62 ALA CA   C 75.906   1.345   2.224 1.00 . A A . 610 ALA CA   1 1 
       10 10788 1 1 62 ALA CB   C 74.560   1.931   2.636 1.00 . A A . 610 ALA CB   1 1 
       10 10789 1 1 62 ALA H    H 74.809   0.047   0.954 1.00 . A A . 610 ALA H    1 1 
       10 10790 1 1 62 ALA HA   H 76.523   2.135   1.824 1.00 . A A . 610 ALA HA   1 1 
       10 10791 1 1 62 ALA HB1  H 74.157   2.514   1.824 1.00 . A A . 610 ALA HB1  1 1 
       10 10792 1 1 62 ALA HB2  H 74.697   2.563   3.503 1.00 . A A . 610 ALA HB2  1 1 
       10 10793 1 1 62 ALA HB3  H 73.882   1.129   2.880 1.00 . A A . 610 ALA HB3  1 1 
       10 10794 1 1 62 ALA N    N 75.717   0.320   1.194 1.00 . A A . 610 ALA N    1 1 
       10 10795 1 1 62 ALA O    O 77.469   1.388   4.035 1.00 . A A . 610 ALA O    1 1 
       10 10796 1 1 63 MET C    C 78.218  -1.459   4.695 1.00 . A A . 611 MET C    1 1 
       10 10797 1 1 63 MET CA   C 76.745  -1.136   4.964 1.00 . A A . 611 MET CA   1 1 
       10 10798 1 1 63 MET CB   C 75.979  -2.439   5.235 1.00 . A A . 611 MET CB   1 1 
       10 10799 1 1 63 MET CE   C 75.007  -2.553   8.373 1.00 . A A . 611 MET CE   1 1 
       10 10800 1 1 63 MET CG   C 74.538  -2.146   5.687 1.00 . A A . 611 MET CG   1 1 
       10 10801 1 1 63 MET H    H 75.470  -0.893   3.302 1.00 . A A . 611 MET H    1 1 
       10 10802 1 1 63 MET HA   H 76.672  -0.496   5.829 1.00 . A A . 611 MET HA   1 1 
       10 10803 1 1 63 MET HB2  H 75.955  -3.024   4.327 1.00 . A A . 611 MET HB2  1 1 
       10 10804 1 1 63 MET HB3  H 76.488  -2.994   6.005 1.00 . A A . 611 MET HB3  1 1 
       10 10805 1 1 63 MET HE1  H 75.951  -2.961   8.046 1.00 . A A . 611 MET HE1  1 1 
       10 10806 1 1 63 MET HE2  H 74.260  -3.331   8.370 1.00 . A A . 611 MET HE2  1 1 
       10 10807 1 1 63 MET HE3  H 75.108  -2.155   9.376 1.00 . A A . 611 MET HE3  1 1 
       10 10808 1 1 63 MET HG2  H 74.043  -1.560   4.935 1.00 . A A . 611 MET HG2  1 1 
       10 10809 1 1 63 MET HG3  H 74.008  -3.081   5.813 1.00 . A A . 611 MET HG3  1 1 
       10 10810 1 1 63 MET N    N 76.171  -0.450   3.817 1.00 . A A . 611 MET N    1 1 
       10 10811 1 1 63 MET O    O 79.045  -1.404   5.605 1.00 . A A . 611 MET O    1 1 
       10 10812 1 1 63 MET SD   S 74.513  -1.223   7.249 1.00 . A A . 611 MET SD   1 1 
       10 10813 1 1 64 LYS C    C 80.840  -0.957   3.243 1.00 . A A . 612 LYS C    1 1 
       10 10814 1 1 64 LYS CA   C 79.899  -2.149   3.044 1.00 . A A . 612 LYS CA   1 1 
       10 10815 1 1 64 LYS CB   C 79.911  -2.614   1.576 1.00 . A A . 612 LYS CB   1 1 
       10 10816 1 1 64 LYS CD   C 81.260  -3.688  -0.251 1.00 . A A . 612 LYS CD   1 1 
       10 10817 1 1 64 LYS CE   C 82.651  -4.207  -0.637 1.00 . A A . 612 LYS CE   1 1 
       10 10818 1 1 64 LYS CG   C 81.305  -3.122   1.176 1.00 . A A . 612 LYS CG   1 1 
       10 10819 1 1 64 LYS H    H 77.822  -1.830   2.757 1.00 . A A . 612 LYS H    1 1 
       10 10820 1 1 64 LYS HA   H 80.237  -2.963   3.665 1.00 . A A . 612 LYS HA   1 1 
       10 10821 1 1 64 LYS HB2  H 79.193  -3.411   1.450 1.00 . A A . 612 LYS HB2  1 1 
       10 10822 1 1 64 LYS HB3  H 79.641  -1.785   0.939 1.00 . A A . 612 LYS HB3  1 1 
       10 10823 1 1 64 LYS HD2  H 80.547  -4.498  -0.292 1.00 . A A . 612 LYS HD2  1 1 
       10 10824 1 1 64 LYS HD3  H 80.964  -2.909  -0.938 1.00 . A A . 612 LYS HD3  1 1 
       10 10825 1 1 64 LYS HE2  H 83.347  -3.383  -0.644 1.00 . A A . 612 LYS HE2  1 1 
       10 10826 1 1 64 LYS HE3  H 82.970  -4.942   0.084 1.00 . A A . 612 LYS HE3  1 1 
       10 10827 1 1 64 LYS HG2  H 82.010  -2.305   1.218 1.00 . A A . 612 LYS HG2  1 1 
       10 10828 1 1 64 LYS HG3  H 81.612  -3.901   1.857 1.00 . A A . 612 LYS HG3  1 1 
       10 10829 1 1 64 LYS HZ1  H 83.576  -4.859  -2.389 1.00 . A A . 612 LYS HZ1  1 1 
       10 10830 1 1 64 LYS HZ2  H 82.002  -4.268  -2.621 1.00 . A A . 612 LYS HZ2  1 1 
       10 10831 1 1 64 LYS HZ3  H 82.243  -5.798  -1.926 1.00 . A A . 612 LYS HZ3  1 1 
       10 10832 1 1 64 LYS N    N 78.530  -1.802   3.435 1.00 . A A . 612 LYS N    1 1 
       10 10833 1 1 64 LYS NZ   N 82.614  -4.829  -1.996 1.00 . A A . 612 LYS NZ   1 1 
       10 10834 1 1 64 LYS O    O 81.973  -1.133   3.694 1.00 . A A . 612 LYS O    1 1 
       10 10835 1 1 65 GLU C    C 81.052   1.997   4.523 1.00 . A A . 613 GLU C    1 1 
       10 10836 1 1 65 GLU CA   C 81.180   1.464   3.089 1.00 . A A . 613 GLU CA   1 1 
       10 10837 1 1 65 GLU CB   C 80.744   2.537   2.076 1.00 . A A . 613 GLU CB   1 1 
       10 10838 1 1 65 GLU CD   C 81.285   4.810   1.080 1.00 . A A . 613 GLU CD   1 1 
       10 10839 1 1 65 GLU CG   C 81.673   3.768   2.145 1.00 . A A . 613 GLU CG   1 1 
       10 10840 1 1 65 GLU H    H 79.450   0.332   2.575 1.00 . A A . 613 GLU H    1 1 
       10 10841 1 1 65 GLU HA   H 82.212   1.210   2.905 1.00 . A A . 613 GLU HA   1 1 
       10 10842 1 1 65 GLU HB2  H 80.785   2.119   1.082 1.00 . A A . 613 GLU HB2  1 1 
       10 10843 1 1 65 GLU HB3  H 79.734   2.843   2.296 1.00 . A A . 613 GLU HB3  1 1 
       10 10844 1 1 65 GLU HG2  H 81.594   4.220   3.124 1.00 . A A . 613 GLU HG2  1 1 
       10 10845 1 1 65 GLU HG3  H 82.694   3.457   1.979 1.00 . A A . 613 GLU HG3  1 1 
       10 10846 1 1 65 GLU N    N 80.364   0.250   2.921 1.00 . A A . 613 GLU N    1 1 
       10 10847 1 1 65 GLU O    O 81.990   2.598   5.048 1.00 . A A . 613 GLU O    1 1 
       10 10848 1 1 65 GLU OE1  O 80.551   4.468   0.159 1.00 . A A . 613 GLU OE1  1 1 
       10 10849 1 1 65 GLU OE2  O 81.738   5.942   1.201 1.00 . A A . 613 GLU OE2  1 1 
       10 10850 1 1 66 TYR C    C 80.659   1.554   7.453 1.00 . A A . 614 TYR C    1 1 
       10 10851 1 1 66 TYR CA   C 79.648   2.213   6.515 1.00 . A A . 614 TYR CA   1 1 
       10 10852 1 1 66 TYR CB   C 78.204   1.858   6.926 1.00 . A A . 614 TYR CB   1 1 
       10 10853 1 1 66 TYR CD1  C 77.721   3.576   8.726 1.00 . A A . 614 TYR CD1  1 1 
       10 10854 1 1 66 TYR CD2  C 77.858   1.235   9.359 1.00 . A A . 614 TYR CD2  1 1 
       10 10855 1 1 66 TYR CE1  C 77.448   3.917  10.057 1.00 . A A . 614 TYR CE1  1 1 
       10 10856 1 1 66 TYR CE2  C 77.587   1.576  10.687 1.00 . A A . 614 TYR CE2  1 1 
       10 10857 1 1 66 TYR CG   C 77.926   2.234   8.375 1.00 . A A . 614 TYR CG   1 1 
       10 10858 1 1 66 TYR CZ   C 77.380   2.917  11.037 1.00 . A A . 614 TYR CZ   1 1 
       10 10859 1 1 66 TYR H    H 79.189   1.272   4.672 1.00 . A A . 614 TYR H    1 1 
       10 10860 1 1 66 TYR HA   H 79.773   3.285   6.556 1.00 . A A . 614 TYR HA   1 1 
       10 10861 1 1 66 TYR HB2  H 77.515   2.391   6.290 1.00 . A A . 614 TYR HB2  1 1 
       10 10862 1 1 66 TYR HB3  H 78.051   0.795   6.799 1.00 . A A . 614 TYR HB3  1 1 
       10 10863 1 1 66 TYR HD1  H 77.777   4.344   7.972 1.00 . A A . 614 TYR HD1  1 1 
       10 10864 1 1 66 TYR HD2  H 78.020   0.203   9.091 1.00 . A A . 614 TYR HD2  1 1 
       10 10865 1 1 66 TYR HE1  H 77.290   4.951  10.330 1.00 . A A . 614 TYR HE1  1 1 
       10 10866 1 1 66 TYR HE2  H 77.531   0.806  11.443 1.00 . A A . 614 TYR HE2  1 1 
       10 10867 1 1 66 TYR HH   H 77.827   2.931  12.896 1.00 . A A . 614 TYR HH   1 1 
       10 10868 1 1 66 TYR N    N 79.891   1.763   5.145 1.00 . A A . 614 TYR N    1 1 
       10 10869 1 1 66 TYR O    O 81.258   2.220   8.300 1.00 . A A . 614 TYR O    1 1 
       10 10870 1 1 66 TYR OH   O 77.107   3.255  12.347 1.00 . A A . 614 TYR OH   1 1 
       10 10871 1 1 67 GLU C    C 83.202  -0.077   7.854 1.00 . A A . 615 GLU C    1 1 
       10 10872 1 1 67 GLU CA   C 81.766  -0.523   8.112 1.00 . A A . 615 GLU CA   1 1 
       10 10873 1 1 67 GLU CB   C 81.609  -2.018   7.795 1.00 . A A . 615 GLU CB   1 1 
       10 10874 1 1 67 GLU CD   C 82.268  -4.375   8.454 1.00 . A A . 615 GLU CD   1 1 
       10 10875 1 1 67 GLU CG   C 82.485  -2.876   8.727 1.00 . A A . 615 GLU CG   1 1 
       10 10876 1 1 67 GLU H    H 80.321  -0.221   6.591 1.00 . A A . 615 GLU H    1 1 
       10 10877 1 1 67 GLU HA   H 81.526  -0.360   9.152 1.00 . A A . 615 GLU HA   1 1 
       10 10878 1 1 67 GLU HB2  H 80.575  -2.299   7.922 1.00 . A A . 615 GLU HB2  1 1 
       10 10879 1 1 67 GLU HB3  H 81.904  -2.193   6.771 1.00 . A A . 615 GLU HB3  1 1 
       10 10880 1 1 67 GLU HG2  H 83.525  -2.633   8.559 1.00 . A A . 615 GLU HG2  1 1 
       10 10881 1 1 67 GLU HG3  H 82.230  -2.662   9.753 1.00 . A A . 615 GLU HG3  1 1 
       10 10882 1 1 67 GLU N    N 80.833   0.244   7.287 1.00 . A A . 615 GLU N    1 1 
       10 10883 1 1 67 GLU O    O 84.013  -0.008   8.781 1.00 . A A . 615 GLU O    1 1 
       10 10884 1 1 67 GLU OE1  O 81.267  -4.724   7.837 1.00 . A A . 615 GLU OE1  1 1 
       10 10885 1 1 67 GLU OE2  O 83.115  -5.155   8.869 1.00 . A A . 615 GLU OE2  1 1 
       10 10886 1 1 68 GLY C    C 85.017   2.145   6.407 1.00 . A A . 616 GLY C    1 1 
       10 10887 1 1 68 GLY CA   C 84.843   0.649   6.208 1.00 . A A . 616 GLY CA   1 1 
       10 10888 1 1 68 GLY H    H 82.813   0.142   5.900 1.00 . A A . 616 GLY H    1 1 
       10 10889 1 1 68 GLY HA2  H 85.566   0.126   6.816 1.00 . A A . 616 GLY HA2  1 1 
       10 10890 1 1 68 GLY HA3  H 85.010   0.411   5.171 1.00 . A A . 616 GLY HA3  1 1 
       10 10891 1 1 68 GLY N    N 83.505   0.218   6.589 1.00 . A A . 616 GLY N    1 1 
       10 10892 1 1 68 GLY O    O 84.065   2.855   6.742 1.00 . A A . 616 GLY O    1 1 
       10 10893 1 1 69 GLY C    C 86.865   4.358   7.803 1.00 . A A . 617 GLY C    1 1 
       10 10894 1 1 69 GLY CA   C 86.564   4.025   6.348 1.00 . A A . 617 GLY CA   1 1 
       10 10895 1 1 69 GLY H    H 86.953   1.987   5.932 1.00 . A A . 617 GLY H    1 1 
       10 10896 1 1 69 GLY HA2  H 87.425   4.261   5.740 1.00 . A A . 617 GLY HA2  1 1 
       10 10897 1 1 69 GLY HA3  H 85.722   4.614   6.018 1.00 . A A . 617 GLY HA3  1 1 
       10 10898 1 1 69 GLY N    N 86.245   2.611   6.195 1.00 . A A . 617 GLY N    1 1 
       10 10899 1 1 69 GLY O    O 87.163   3.436   8.552 1.00 . A A . 617 GLY O    1 1 
       10 10900 1 1 69 GLY OXT  O 86.793   5.527   8.150 1.00 . A A . 617 GLY OXT  1 1 
       11 10901 1 1  3 MET C    C 55.260  -7.746  -0.087 1.00 . A A . 551 MET C    1 1 
       11 10902 1 1  3 MET CA   C 54.787  -9.175  -0.334 1.00 . A A . 551 MET CA   1 1 
       11 10903 1 1  3 MET CB   C 55.435 -10.110   0.694 1.00 . A A . 551 MET CB   1 1 
       11 10904 1 1  3 MET CE   C 54.786 -14.129   1.442 1.00 . A A . 551 MET CE   1 1 
       11 10905 1 1  3 MET CG   C 54.805 -11.504   0.627 1.00 . A A . 551 MET CG   1 1 
       11 10906 1 1  3 MET H    H 56.071 -10.101  -1.692 1.00 . A A . 551 MET H    1 1 
       11 10907 1 1  3 MET HA   H 53.713  -9.219  -0.231 1.00 . A A . 551 MET HA   1 1 
       11 10908 1 1  3 MET HB2  H 56.493 -10.186   0.492 1.00 . A A . 551 MET HB2  1 1 
       11 10909 1 1  3 MET HB3  H 55.291  -9.704   1.684 1.00 . A A . 551 MET HB3  1 1 
       11 10910 1 1  3 MET HE1  H 54.403 -14.071   0.431 1.00 . A A . 551 MET HE1  1 1 
       11 10911 1 1  3 MET HE2  H 53.972 -14.345   2.117 1.00 . A A . 551 MET HE2  1 1 
       11 10912 1 1  3 MET HE3  H 55.520 -14.920   1.511 1.00 . A A . 551 MET HE3  1 1 
       11 10913 1 1  3 MET HG2  H 53.741 -11.429   0.800 1.00 . A A . 551 MET HG2  1 1 
       11 10914 1 1  3 MET HG3  H 54.983 -11.935  -0.348 1.00 . A A . 551 MET HG3  1 1 
       11 10915 1 1  3 MET N    N 55.168  -9.588  -1.715 1.00 . A A . 551 MET N    1 1 
       11 10916 1 1  3 MET O    O 54.457  -6.870   0.241 1.00 . A A . 551 MET O    1 1 
       11 10917 1 1  3 MET SD   S 55.560 -12.550   1.903 1.00 . A A . 551 MET SD   1 1 
       11 10918 1 1  4 SER C    C 56.612  -5.189  -1.066 1.00 . A A . 552 SER C    1 1 
       11 10919 1 1  4 SER CA   C 57.147  -6.192  -0.040 1.00 . A A . 552 SER CA   1 1 
       11 10920 1 1  4 SER CB   C 58.671  -6.253  -0.128 1.00 . A A . 552 SER CB   1 1 
       11 10921 1 1  4 SER H    H 57.154  -8.265  -0.509 1.00 . A A . 552 SER H    1 1 
       11 10922 1 1  4 SER HA   H 56.870  -5.854   0.944 1.00 . A A . 552 SER HA   1 1 
       11 10923 1 1  4 SER HB2  H 59.085  -5.279   0.075 1.00 . A A . 552 SER HB2  1 1 
       11 10924 1 1  4 SER HB3  H 59.044  -6.957   0.604 1.00 . A A . 552 SER HB3  1 1 
       11 10925 1 1  4 SER HG   H 59.080  -7.618  -1.445 1.00 . A A . 552 SER HG   1 1 
       11 10926 1 1  4 SER N    N 56.568  -7.524  -0.248 1.00 . A A . 552 SER N    1 1 
       11 10927 1 1  4 SER O    O 56.616  -3.981  -0.813 1.00 . A A . 552 SER O    1 1 
       11 10928 1 1  4 SER OG   O 59.050  -6.660  -1.433 1.00 . A A . 552 SER OG   1 1 
       11 10929 1 1  5 ALA C    C 54.372  -4.071  -2.688 1.00 . A A . 553 ALA C    1 1 
       11 10930 1 1  5 ALA CA   C 55.565  -4.842  -3.249 1.00 . A A . 553 ALA CA   1 1 
       11 10931 1 1  5 ALA CB   C 55.101  -5.705  -4.426 1.00 . A A . 553 ALA CB   1 1 
       11 10932 1 1  5 ALA H    H 56.140  -6.668  -2.335 1.00 . A A . 553 ALA H    1 1 
       11 10933 1 1  5 ALA HA   H 56.316  -4.144  -3.589 1.00 . A A . 553 ALA HA   1 1 
       11 10934 1 1  5 ALA HB1  H 54.411  -5.141  -5.036 1.00 . A A . 553 ALA HB1  1 1 
       11 10935 1 1  5 ALA HB2  H 54.603  -6.593  -4.055 1.00 . A A . 553 ALA HB2  1 1 
       11 10936 1 1  5 ALA HB3  H 55.954  -5.994  -5.020 1.00 . A A . 553 ALA HB3  1 1 
       11 10937 1 1  5 ALA N    N 56.130  -5.697  -2.205 1.00 . A A . 553 ALA N    1 1 
       11 10938 1 1  5 ALA O    O 54.163  -2.897  -3.007 1.00 . A A . 553 ALA O    1 1 
       11 10939 1 1  6 TYR C    C 52.841  -2.986  -0.337 1.00 . A A . 554 TYR C    1 1 
       11 10940 1 1  6 TYR CA   C 52.432  -4.181  -1.206 1.00 . A A . 554 TYR CA   1 1 
       11 10941 1 1  6 TYR CB   C 51.765  -5.277  -0.358 1.00 . A A . 554 TYR CB   1 1 
       11 10942 1 1  6 TYR CD1  C 50.641  -4.533   1.782 1.00 . A A . 554 TYR CD1  1 1 
       11 10943 1 1  6 TYR CD2  C 49.351  -4.517  -0.270 1.00 . A A . 554 TYR CD2  1 1 
       11 10944 1 1  6 TYR CE1  C 49.522  -4.076   2.490 1.00 . A A . 554 TYR CE1  1 1 
       11 10945 1 1  6 TYR CE2  C 48.233  -4.056   0.437 1.00 . A A . 554 TYR CE2  1 1 
       11 10946 1 1  6 TYR CG   C 50.557  -4.755   0.402 1.00 . A A . 554 TYR CG   1 1 
       11 10947 1 1  6 TYR CZ   C 48.317  -3.836   1.818 1.00 . A A . 554 TYR CZ   1 1 
       11 10948 1 1  6 TYR H    H 53.843  -5.685  -1.639 1.00 . A A . 554 TYR H    1 1 
       11 10949 1 1  6 TYR HA   H 51.738  -3.850  -1.964 1.00 . A A . 554 TYR HA   1 1 
       11 10950 1 1  6 TYR HB2  H 51.451  -6.078  -1.008 1.00 . A A . 554 TYR HB2  1 1 
       11 10951 1 1  6 TYR HB3  H 52.490  -5.663   0.344 1.00 . A A . 554 TYR HB3  1 1 
       11 10952 1 1  6 TYR HD1  H 51.570  -4.717   2.302 1.00 . A A . 554 TYR HD1  1 1 
       11 10953 1 1  6 TYR HD2  H 49.284  -4.685  -1.337 1.00 . A A . 554 TYR HD2  1 1 
       11 10954 1 1  6 TYR HE1  H 49.591  -3.907   3.554 1.00 . A A . 554 TYR HE1  1 1 
       11 10955 1 1  6 TYR HE2  H 47.304  -3.872  -0.084 1.00 . A A . 554 TYR HE2  1 1 
       11 10956 1 1  6 TYR HH   H 46.488  -3.998   2.346 1.00 . A A . 554 TYR HH   1 1 
       11 10957 1 1  6 TYR N    N 53.604  -4.757  -1.844 1.00 . A A . 554 TYR N    1 1 
       11 10958 1 1  6 TYR O    O 52.168  -1.960  -0.352 1.00 . A A . 554 TYR O    1 1 
       11 10959 1 1  6 TYR OH   O 47.214  -3.391   2.517 1.00 . A A . 554 TYR OH   1 1 
       11 10960 1 1  7 MET C    C 54.784  -0.804   0.487 1.00 . A A . 555 MET C    1 1 
       11 10961 1 1  7 MET CA   C 54.407  -2.053   1.294 1.00 . A A . 555 MET CA   1 1 
       11 10962 1 1  7 MET CB   C 55.632  -2.501   2.104 1.00 . A A . 555 MET CB   1 1 
       11 10963 1 1  7 MET CE   C 58.023  -4.193   3.123 1.00 . A A . 555 MET CE   1 1 
       11 10964 1 1  7 MET CG   C 55.277  -3.678   3.020 1.00 . A A . 555 MET CG   1 1 
       11 10965 1 1  7 MET H    H 54.431  -3.981   0.392 1.00 . A A . 555 MET H    1 1 
       11 10966 1 1  7 MET HA   H 53.617  -1.796   1.983 1.00 . A A . 555 MET HA   1 1 
       11 10967 1 1  7 MET HB2  H 56.413  -2.805   1.424 1.00 . A A . 555 MET HB2  1 1 
       11 10968 1 1  7 MET HB3  H 55.983  -1.678   2.705 1.00 . A A . 555 MET HB3  1 1 
       11 10969 1 1  7 MET HE1  H 58.927  -4.281   3.710 1.00 . A A . 555 MET HE1  1 1 
       11 10970 1 1  7 MET HE2  H 58.116  -3.346   2.459 1.00 . A A . 555 MET HE2  1 1 
       11 10971 1 1  7 MET HE3  H 57.880  -5.090   2.541 1.00 . A A . 555 MET HE3  1 1 
       11 10972 1 1  7 MET HG2  H 54.361  -3.455   3.544 1.00 . A A . 555 MET HG2  1 1 
       11 10973 1 1  7 MET HG3  H 55.140  -4.570   2.425 1.00 . A A . 555 MET HG3  1 1 
       11 10974 1 1  7 MET N    N 53.941  -3.134   0.417 1.00 . A A . 555 MET N    1 1 
       11 10975 1 1  7 MET O    O 54.385   0.306   0.846 1.00 . A A . 555 MET O    1 1 
       11 10976 1 1  7 MET SD   S 56.607  -3.953   4.238 1.00 . A A . 555 MET SD   1 1 
       11 10977 1 1  8 LEU C    C 54.767   0.797  -2.112 1.00 . A A . 556 LEU C    1 1 
       11 10978 1 1  8 LEU CA   C 55.977   0.143  -1.439 1.00 . A A . 556 LEU CA   1 1 
       11 10979 1 1  8 LEU CB   C 56.955  -0.327  -2.533 1.00 . A A . 556 LEU CB   1 1 
       11 10980 1 1  8 LEU CD1  C 59.144  -1.381  -3.089 1.00 . A A . 556 LEU CD1  1 1 
       11 10981 1 1  8 LEU CD2  C 59.029   0.188  -1.144 1.00 . A A . 556 LEU CD2  1 1 
       11 10982 1 1  8 LEU CG   C 58.263  -0.889  -1.937 1.00 . A A . 556 LEU CG   1 1 
       11 10983 1 1  8 LEU H    H 55.843  -1.897  -0.831 1.00 . A A . 556 LEU H    1 1 
       11 10984 1 1  8 LEU HA   H 56.473   0.874  -0.819 1.00 . A A . 556 LEU HA   1 1 
       11 10985 1 1  8 LEU HB2  H 56.481  -1.098  -3.122 1.00 . A A . 556 LEU HB2  1 1 
       11 10986 1 1  8 LEU HB3  H 57.191   0.510  -3.174 1.00 . A A . 556 LEU HB3  1 1 
       11 10987 1 1  8 LEU HD11 H 60.066  -1.779  -2.693 1.00 . A A . 556 LEU HD11 1 1 
       11 10988 1 1  8 LEU HD12 H 59.364  -0.555  -3.750 1.00 . A A . 556 LEU HD12 1 1 
       11 10989 1 1  8 LEU HD13 H 58.624  -2.151  -3.637 1.00 . A A . 556 LEU HD13 1 1 
       11 10990 1 1  8 LEU HD21 H 58.591   0.289  -0.162 1.00 . A A . 556 LEU HD21 1 1 
       11 10991 1 1  8 LEU HD22 H 58.972   1.133  -1.665 1.00 . A A . 556 LEU HD22 1 1 
       11 10992 1 1  8 LEU HD23 H 60.068  -0.103  -1.042 1.00 . A A . 556 LEU HD23 1 1 
       11 10993 1 1  8 LEU HG   H 58.030  -1.723  -1.289 1.00 . A A . 556 LEU HG   1 1 
       11 10994 1 1  8 LEU N    N 55.553  -0.989  -0.598 1.00 . A A . 556 LEU N    1 1 
       11 10995 1 1  8 LEU O    O 54.656   2.023  -2.168 1.00 . A A . 556 LEU O    1 1 
       11 10996 1 1  9 TRP C    C 51.751   1.165  -2.347 1.00 . A A . 557 TRP C    1 1 
       11 10997 1 1  9 TRP CA   C 52.656   0.396  -3.311 1.00 . A A . 557 TRP CA   1 1 
       11 10998 1 1  9 TRP CB   C 51.955  -0.864  -3.844 1.00 . A A . 557 TRP CB   1 1 
       11 10999 1 1  9 TRP CD1  C 50.445  -0.623  -5.878 1.00 . A A . 557 TRP CD1  1 1 
       11 11000 1 1  9 TRP CD2  C 49.344  -0.303  -3.939 1.00 . A A . 557 TRP CD2  1 1 
       11 11001 1 1  9 TRP CE2  C 48.385  -0.190  -4.976 1.00 . A A . 557 TRP CE2  1 1 
       11 11002 1 1  9 TRP CE3  C 48.903  -0.136  -2.614 1.00 . A A . 557 TRP CE3  1 1 
       11 11003 1 1  9 TRP CG   C 50.643  -0.589  -4.536 1.00 . A A . 557 TRP CG   1 1 
       11 11004 1 1  9 TRP CH2  C 46.626   0.231  -3.385 1.00 . A A . 557 TRP CH2  1 1 
       11 11005 1 1  9 TRP CZ2  C 47.041   0.070  -4.704 1.00 . A A . 557 TRP CZ2  1 1 
       11 11006 1 1  9 TRP CZ3  C 47.555   0.133  -2.344 1.00 . A A . 557 TRP CZ3  1 1 
       11 11007 1 1  9 TRP H    H 54.041  -1.009  -2.540 1.00 . A A . 557 TRP H    1 1 
       11 11008 1 1  9 TRP HA   H 52.921   1.033  -4.141 1.00 . A A . 557 TRP HA   1 1 
       11 11009 1 1  9 TRP HB2  H 52.614  -1.354  -4.545 1.00 . A A . 557 TRP HB2  1 1 
       11 11010 1 1  9 TRP HB3  H 51.782  -1.531  -3.014 1.00 . A A . 557 TRP HB3  1 1 
       11 11011 1 1  9 TRP HD1  H 51.207  -0.811  -6.622 1.00 . A A . 557 TRP HD1  1 1 
       11 11012 1 1  9 TRP HE1  H 48.697  -0.378  -7.029 1.00 . A A . 557 TRP HE1  1 1 
       11 11013 1 1  9 TRP HE3  H 49.608  -0.206  -1.797 1.00 . A A . 557 TRP HE3  1 1 
       11 11014 1 1  9 TRP HH2  H 45.586   0.432  -3.167 1.00 . A A . 557 TRP HH2  1 1 
       11 11015 1 1  9 TRP HZ2  H 46.326   0.133  -5.505 1.00 . A A . 557 TRP HZ2  1 1 
       11 11016 1 1  9 TRP HZ3  H 47.232   0.270  -1.326 1.00 . A A . 557 TRP HZ3  1 1 
       11 11017 1 1  9 TRP N    N 53.875  -0.047  -2.624 1.00 . A A . 557 TRP N    1 1 
       11 11018 1 1  9 TRP NE1  N 49.104  -0.397  -6.138 1.00 . A A . 557 TRP NE1  1 1 
       11 11019 1 1  9 TRP O    O 51.212   2.214  -2.696 1.00 . A A . 557 TRP O    1 1 
       11 11020 1 1 10 LEU C    C 51.316   2.599   0.288 1.00 . A A . 558 LEU C    1 1 
       11 11021 1 1 10 LEU CA   C 50.753   1.238  -0.110 1.00 . A A . 558 LEU CA   1 1 
       11 11022 1 1 10 LEU CB   C 50.692   0.331   1.137 1.00 . A A . 558 LEU CB   1 1 
       11 11023 1 1 10 LEU CD1  C 49.456  -0.388   3.181 1.00 . A A . 558 LEU CD1  1 1 
       11 11024 1 1 10 LEU CD2  C 49.250   1.993   2.449 1.00 . A A . 558 LEU CD2  1 1 
       11 11025 1 1 10 LEU CG   C 49.399   0.538   1.961 1.00 . A A . 558 LEU CG   1 1 
       11 11026 1 1 10 LEU H    H 52.050  -0.216  -0.936 1.00 . A A . 558 LEU H    1 1 
       11 11027 1 1 10 LEU HA   H 49.753   1.370  -0.497 1.00 . A A . 558 LEU HA   1 1 
       11 11028 1 1 10 LEU HB2  H 50.729  -0.696   0.819 1.00 . A A . 558 LEU HB2  1 1 
       11 11029 1 1 10 LEU HB3  H 51.547   0.535   1.762 1.00 . A A . 558 LEU HB3  1 1 
       11 11030 1 1 10 LEU HD11 H 48.496  -0.399   3.671 1.00 . A A . 558 LEU HD11 1 1 
       11 11031 1 1 10 LEU HD12 H 50.208  -0.027   3.867 1.00 . A A . 558 LEU HD12 1 1 
       11 11032 1 1 10 LEU HD13 H 49.712  -1.388   2.862 1.00 . A A . 558 LEU HD13 1 1 
       11 11033 1 1 10 LEU HD21 H 48.537   2.033   3.260 1.00 . A A . 558 LEU HD21 1 1 
       11 11034 1 1 10 LEU HD22 H 48.892   2.608   1.637 1.00 . A A . 558 LEU HD22 1 1 
       11 11035 1 1 10 LEU HD23 H 50.207   2.362   2.791 1.00 . A A . 558 LEU HD23 1 1 
       11 11036 1 1 10 LEU HG   H 48.544   0.270   1.354 1.00 . A A . 558 LEU HG   1 1 
       11 11037 1 1 10 LEU N    N 51.593   0.621  -1.139 1.00 . A A . 558 LEU N    1 1 
       11 11038 1 1 10 LEU O    O 50.562   3.543   0.474 1.00 . A A . 558 LEU O    1 1 
       11 11039 1 1 11 ASN C    C 52.998   5.051  -0.186 1.00 . A A . 559 ASN C    1 1 
       11 11040 1 1 11 ASN CA   C 53.269   3.956   0.836 1.00 . A A . 559 ASN CA   1 1 
       11 11041 1 1 11 ASN CB   C 54.785   3.776   0.973 1.00 . A A . 559 ASN CB   1 1 
       11 11042 1 1 11 ASN CG   C 55.153   3.097   2.295 1.00 . A A . 559 ASN CG   1 1 
       11 11043 1 1 11 ASN H    H 53.202   1.900   0.285 1.00 . A A . 559 ASN H    1 1 
       11 11044 1 1 11 ASN HA   H 52.867   4.258   1.789 1.00 . A A . 559 ASN HA   1 1 
       11 11045 1 1 11 ASN HB2  H 55.142   3.167   0.155 1.00 . A A . 559 ASN HB2  1 1 
       11 11046 1 1 11 ASN HB3  H 55.260   4.744   0.925 1.00 . A A . 559 ASN HB3  1 1 
       11 11047 1 1 11 ASN HD21 H 57.004   2.676   1.715 1.00 . A A . 559 ASN HD21 1 1 
       11 11048 1 1 11 ASN HD22 H 56.607   2.176   3.283 1.00 . A A . 559 ASN HD22 1 1 
       11 11049 1 1 11 ASN N    N 52.643   2.691   0.434 1.00 . A A . 559 ASN N    1 1 
       11 11050 1 1 11 ASN ND2  N 56.354   2.608   2.444 1.00 . A A . 559 ASN ND2  1 1 
       11 11051 1 1 11 ASN O    O 52.643   6.174   0.182 1.00 . A A . 559 ASN O    1 1 
       11 11052 1 1 11 ASN OD1  O 54.337   3.022   3.219 1.00 . A A . 559 ASN OD1  1 1 
       11 11053 1 1 12 ALA C    C 51.435   5.955  -2.710 1.00 . A A . 560 ALA C    1 1 
       11 11054 1 1 12 ALA CA   C 52.929   5.677  -2.540 1.00 . A A . 560 ALA CA   1 1 
       11 11055 1 1 12 ALA CB   C 53.512   5.138  -3.849 1.00 . A A . 560 ALA CB   1 1 
       11 11056 1 1 12 ALA H    H 53.444   3.804  -1.687 1.00 . A A . 560 ALA H    1 1 
       11 11057 1 1 12 ALA HA   H 53.429   6.601  -2.295 1.00 . A A . 560 ALA HA   1 1 
       11 11058 1 1 12 ALA HB1  H 54.572   5.337  -3.879 1.00 . A A . 560 ALA HB1  1 1 
       11 11059 1 1 12 ALA HB2  H 53.030   5.624  -4.684 1.00 . A A . 560 ALA HB2  1 1 
       11 11060 1 1 12 ALA HB3  H 53.344   4.072  -3.906 1.00 . A A . 560 ALA HB3  1 1 
       11 11061 1 1 12 ALA N    N 53.163   4.718  -1.463 1.00 . A A . 560 ALA N    1 1 
       11 11062 1 1 12 ALA O    O 51.026   7.094  -2.945 1.00 . A A . 560 ALA O    1 1 
       11 11063 1 1 13 SER C    C 48.497   5.633  -1.558 1.00 . A A . 561 SER C    1 1 
       11 11064 1 1 13 SER CA   C 49.183   4.985  -2.766 1.00 . A A . 561 SER CA   1 1 
       11 11065 1 1 13 SER CB   C 48.592   3.596  -3.016 1.00 . A A . 561 SER CB   1 1 
       11 11066 1 1 13 SER H    H 51.040   4.019  -2.430 1.00 . A A . 561 SER H    1 1 
       11 11067 1 1 13 SER HA   H 48.978   5.593  -3.633 1.00 . A A . 561 SER HA   1 1 
       11 11068 1 1 13 SER HB2  H 49.050   2.880  -2.356 1.00 . A A . 561 SER HB2  1 1 
       11 11069 1 1 13 SER HB3  H 47.527   3.620  -2.831 1.00 . A A . 561 SER HB3  1 1 
       11 11070 1 1 13 SER HG   H 49.052   2.281  -4.379 1.00 . A A . 561 SER HG   1 1 
       11 11071 1 1 13 SER N    N 50.637   4.893  -2.608 1.00 . A A . 561 SER N    1 1 
       11 11072 1 1 13 SER O    O 47.406   6.170  -1.693 1.00 . A A . 561 SER O    1 1 
       11 11073 1 1 13 SER OG   O 48.845   3.219  -4.365 1.00 . A A . 561 SER OG   1 1 
       11 11074 1 1 14 ARG C    C 48.260   7.597   0.710 1.00 . A A . 562 ARG C    1 1 
       11 11075 1 1 14 ARG CA   C 48.539   6.094   0.850 1.00 . A A . 562 ARG CA   1 1 
       11 11076 1 1 14 ARG CB   C 49.492   5.835   2.036 1.00 . A A . 562 ARG CB   1 1 
       11 11077 1 1 14 ARG CD   C 49.897   6.131   4.493 1.00 . A A . 562 ARG CD   1 1 
       11 11078 1 1 14 ARG CG   C 48.880   6.319   3.358 1.00 . A A . 562 ARG CG   1 1 
       11 11079 1 1 14 ARG CZ   C 49.484   3.868   5.418 1.00 . A A . 562 ARG CZ   1 1 
       11 11080 1 1 14 ARG H    H 49.981   5.077  -0.337 1.00 . A A . 562 ARG H    1 1 
       11 11081 1 1 14 ARG HA   H 47.607   5.585   1.044 1.00 . A A . 562 ARG HA   1 1 
       11 11082 1 1 14 ARG HB2  H 49.678   4.778   2.114 1.00 . A A . 562 ARG HB2  1 1 
       11 11083 1 1 14 ARG HB3  H 50.424   6.347   1.865 1.00 . A A . 562 ARG HB3  1 1 
       11 11084 1 1 14 ARG HD2  H 50.799   6.673   4.258 1.00 . A A . 562 ARG HD2  1 1 
       11 11085 1 1 14 ARG HD3  H 49.479   6.518   5.412 1.00 . A A . 562 ARG HD3  1 1 
       11 11086 1 1 14 ARG HE   H 51.027   4.355   4.227 1.00 . A A . 562 ARG HE   1 1 
       11 11087 1 1 14 ARG HG2  H 48.630   7.365   3.273 1.00 . A A . 562 ARG HG2  1 1 
       11 11088 1 1 14 ARG HG3  H 47.989   5.751   3.575 1.00 . A A . 562 ARG HG3  1 1 
       11 11089 1 1 14 ARG HH11 H 48.118   5.232   5.970 1.00 . A A . 562 ARG HH11 1 1 
       11 11090 1 1 14 ARG HH12 H 47.872   3.633   6.590 1.00 . A A . 562 ARG HH12 1 1 
       11 11091 1 1 14 ARG HH21 H 50.670   2.291   5.062 1.00 . A A . 562 ARG HH21 1 1 
       11 11092 1 1 14 ARG HH22 H 49.301   1.987   6.082 1.00 . A A . 562 ARG HH22 1 1 
       11 11093 1 1 14 ARG N    N 49.122   5.544  -0.383 1.00 . A A . 562 ARG N    1 1 
       11 11094 1 1 14 ARG NE   N 50.227   4.707   4.670 1.00 . A A . 562 ARG NE   1 1 
       11 11095 1 1 14 ARG NH1  N 48.405   4.276   6.041 1.00 . A A . 562 ARG NH1  1 1 
       11 11096 1 1 14 ARG NH2  N 49.847   2.619   5.529 1.00 . A A . 562 ARG NH2  1 1 
       11 11097 1 1 14 ARG O    O 47.202   8.069   1.133 1.00 . A A . 562 ARG O    1 1 
       11 11098 1 1 15 GLU C    C 47.929  10.070  -1.054 1.00 . A A . 563 GLU C    1 1 
       11 11099 1 1 15 GLU CA   C 49.050   9.780  -0.056 1.00 . A A . 563 GLU CA   1 1 
       11 11100 1 1 15 GLU CB   C 50.381  10.375  -0.546 1.00 . A A . 563 GLU CB   1 1 
       11 11101 1 1 15 GLU CD   C 50.140  12.586   0.692 1.00 . A A . 563 GLU CD   1 1 
       11 11102 1 1 15 GLU CG   C 50.289  11.907  -0.677 1.00 . A A . 563 GLU CG   1 1 
       11 11103 1 1 15 GLU H    H 50.029   7.900  -0.183 1.00 . A A . 563 GLU H    1 1 
       11 11104 1 1 15 GLU HA   H 48.794  10.226   0.892 1.00 . A A . 563 GLU HA   1 1 
       11 11105 1 1 15 GLU HB2  H 51.160  10.125   0.158 1.00 . A A . 563 GLU HB2  1 1 
       11 11106 1 1 15 GLU HB3  H 50.623   9.951  -1.508 1.00 . A A . 563 GLU HB3  1 1 
       11 11107 1 1 15 GLU HG2  H 51.187  12.273  -1.153 1.00 . A A . 563 GLU HG2  1 1 
       11 11108 1 1 15 GLU HG3  H 49.440  12.160  -1.293 1.00 . A A . 563 GLU HG3  1 1 
       11 11109 1 1 15 GLU N    N 49.208   8.334   0.127 1.00 . A A . 563 GLU N    1 1 
       11 11110 1 1 15 GLU O    O 47.104  10.962  -0.827 1.00 . A A . 563 GLU O    1 1 
       11 11111 1 1 15 GLU OE1  O 50.531  11.998   1.687 1.00 . A A . 563 GLU OE1  1 1 
       11 11112 1 1 15 GLU OE2  O 49.639  13.697   0.719 1.00 . A A . 563 GLU OE2  1 1 
       11 11113 1 1 16 LYS C    C 45.494   9.110  -2.629 1.00 . A A . 564 LYS C    1 1 
       11 11114 1 1 16 LYS CA   C 46.874   9.479  -3.176 1.00 . A A . 564 LYS CA   1 1 
       11 11115 1 1 16 LYS CB   C 47.178   8.597  -4.398 1.00 . A A . 564 LYS CB   1 1 
       11 11116 1 1 16 LYS CD   C 48.651   8.272  -6.414 1.00 . A A . 564 LYS CD   1 1 
       11 11117 1 1 16 LYS CE   C 49.233   6.906  -6.028 1.00 . A A . 564 LYS CE   1 1 
       11 11118 1 1 16 LYS CG   C 48.408   9.123  -5.153 1.00 . A A . 564 LYS CG   1 1 
       11 11119 1 1 16 LYS H    H 48.584   8.611  -2.260 1.00 . A A . 564 LYS H    1 1 
       11 11120 1 1 16 LYS HA   H 46.861  10.512  -3.489 1.00 . A A . 564 LYS HA   1 1 
       11 11121 1 1 16 LYS HB2  H 47.368   7.587  -4.070 1.00 . A A . 564 LYS HB2  1 1 
       11 11122 1 1 16 LYS HB3  H 46.326   8.602  -5.059 1.00 . A A . 564 LYS HB3  1 1 
       11 11123 1 1 16 LYS HD2  H 47.714   8.127  -6.933 1.00 . A A . 564 LYS HD2  1 1 
       11 11124 1 1 16 LYS HD3  H 49.344   8.785  -7.065 1.00 . A A . 564 LYS HD3  1 1 
       11 11125 1 1 16 LYS HE2  H 50.085   7.048  -5.382 1.00 . A A . 564 LYS HE2  1 1 
       11 11126 1 1 16 LYS HE3  H 48.480   6.335  -5.507 1.00 . A A . 564 LYS HE3  1 1 
       11 11127 1 1 16 LYS HG2  H 48.241  10.149  -5.441 1.00 . A A . 564 LYS HG2  1 1 
       11 11128 1 1 16 LYS HG3  H 49.275   9.065  -4.512 1.00 . A A . 564 LYS HG3  1 1 
       11 11129 1 1 16 LYS HZ1  H 48.964   5.415  -7.463 1.00 . A A . 564 LYS HZ1  1 1 
       11 11130 1 1 16 LYS HZ2  H 50.592   5.728  -7.086 1.00 . A A . 564 LYS HZ2  1 1 
       11 11131 1 1 16 LYS HZ3  H 49.718   6.814  -8.061 1.00 . A A . 564 LYS HZ3  1 1 
       11 11132 1 1 16 LYS N    N 47.903   9.306  -2.148 1.00 . A A . 564 LYS N    1 1 
       11 11133 1 1 16 LYS NZ   N 49.659   6.161  -7.252 1.00 . A A . 564 LYS NZ   1 1 
       11 11134 1 1 16 LYS O    O 44.517   9.829  -2.855 1.00 . A A . 564 LYS O    1 1 
       11 11135 1 1 17 ILE C    C 43.666   8.465  -0.274 1.00 . A A . 565 ILE C    1 1 
       11 11136 1 1 17 ILE CA   C 44.161   7.497  -1.358 1.00 . A A . 565 ILE CA   1 1 
       11 11137 1 1 17 ILE CB   C 44.335   6.065  -0.780 1.00 . A A . 565 ILE CB   1 1 
       11 11138 1 1 17 ILE CD1  C 45.155   3.740  -1.362 1.00 . A A . 565 ILE CD1  1 1 
       11 11139 1 1 17 ILE CG1  C 44.649   5.082  -1.926 1.00 . A A . 565 ILE CG1  1 1 
       11 11140 1 1 17 ILE CG2  C 43.028   5.613  -0.095 1.00 . A A . 565 ILE CG2  1 1 
       11 11141 1 1 17 ILE H    H 46.236   7.454  -1.790 1.00 . A A . 565 ILE H    1 1 
       11 11142 1 1 17 ILE HA   H 43.425   7.459  -2.147 1.00 . A A . 565 ILE HA   1 1 
       11 11143 1 1 17 ILE HB   H 45.144   6.058  -0.062 1.00 . A A . 565 ILE HB   1 1 
       11 11144 1 1 17 ILE HD11 H 46.132   3.875  -0.923 1.00 . A A . 565 ILE HD11 1 1 
       11 11145 1 1 17 ILE HD12 H 45.220   3.012  -2.160 1.00 . A A . 565 ILE HD12 1 1 
       11 11146 1 1 17 ILE HD13 H 44.467   3.382  -0.609 1.00 . A A . 565 ILE HD13 1 1 
       11 11147 1 1 17 ILE HG12 H 43.754   4.909  -2.505 1.00 . A A . 565 ILE HG12 1 1 
       11 11148 1 1 17 ILE HG13 H 45.405   5.507  -2.566 1.00 . A A . 565 ILE HG13 1 1 
       11 11149 1 1 17 ILE HG21 H 43.161   4.628   0.329 1.00 . A A . 565 ILE HG21 1 1 
       11 11150 1 1 17 ILE HG22 H 42.233   5.587  -0.824 1.00 . A A . 565 ILE HG22 1 1 
       11 11151 1 1 17 ILE HG23 H 42.772   6.311   0.685 1.00 . A A . 565 ILE HG23 1 1 
       11 11152 1 1 17 ILE N    N 45.425   7.976  -1.924 1.00 . A A . 565 ILE N    1 1 
       11 11153 1 1 17 ILE O    O 42.478   8.789  -0.225 1.00 . A A . 565 ILE O    1 1 
       11 11154 1 1 18 LYS C    C 43.711  11.140   1.126 1.00 . A A . 566 LYS C    1 1 
       11 11155 1 1 18 LYS CA   C 44.223   9.815   1.684 1.00 . A A . 566 LYS CA   1 1 
       11 11156 1 1 18 LYS CB   C 45.443  10.063   2.587 1.00 . A A . 566 LYS CB   1 1 
       11 11157 1 1 18 LYS CD   C 46.219  10.747   4.873 1.00 . A A . 566 LYS CD   1 1 
       11 11158 1 1 18 LYS CE   C 45.792  11.304   6.238 1.00 . A A . 566 LYS CE   1 1 
       11 11159 1 1 18 LYS CG   C 45.000  10.626   3.946 1.00 . A A . 566 LYS CG   1 1 
       11 11160 1 1 18 LYS H    H 45.508   8.594   0.513 1.00 . A A . 566 LYS H    1 1 
       11 11161 1 1 18 LYS HA   H 43.439   9.360   2.275 1.00 . A A . 566 LYS HA   1 1 
       11 11162 1 1 18 LYS HB2  H 45.963   9.130   2.745 1.00 . A A . 566 LYS HB2  1 1 
       11 11163 1 1 18 LYS HB3  H 46.108  10.764   2.107 1.00 . A A . 566 LYS HB3  1 1 
       11 11164 1 1 18 LYS HD2  H 46.663   9.773   5.009 1.00 . A A . 566 LYS HD2  1 1 
       11 11165 1 1 18 LYS HD3  H 46.944  11.411   4.428 1.00 . A A . 566 LYS HD3  1 1 
       11 11166 1 1 18 LYS HE2  H 45.370  12.289   6.109 1.00 . A A . 566 LYS HE2  1 1 
       11 11167 1 1 18 LYS HE3  H 45.051  10.652   6.678 1.00 . A A . 566 LYS HE3  1 1 
       11 11168 1 1 18 LYS HG2  H 44.558  11.600   3.804 1.00 . A A . 566 LYS HG2  1 1 
       11 11169 1 1 18 LYS HG3  H 44.276   9.962   4.392 1.00 . A A . 566 LYS HG3  1 1 
       11 11170 1 1 18 LYS HZ1  H 46.668  11.290   8.131 1.00 . A A . 566 LYS HZ1  1 1 
       11 11171 1 1 18 LYS HZ2  H 47.445  12.312   7.017 1.00 . A A . 566 LYS HZ2  1 1 
       11 11172 1 1 18 LYS HZ3  H 47.647  10.627   6.914 1.00 . A A . 566 LYS HZ3  1 1 
       11 11173 1 1 18 LYS N    N 44.582   8.903   0.596 1.00 . A A . 566 LYS N    1 1 
       11 11174 1 1 18 LYS NZ   N 46.977  11.389   7.143 1.00 . A A . 566 LYS NZ   1 1 
       11 11175 1 1 18 LYS O    O 42.715  11.677   1.614 1.00 . A A . 566 LYS O    1 1 
       11 11176 1 1 19 SER C    C 42.627  12.781  -1.198 1.00 . A A . 567 SER C    1 1 
       11 11177 1 1 19 SER CA   C 43.993  12.915  -0.529 1.00 . A A . 567 SER CA   1 1 
       11 11178 1 1 19 SER CB   C 45.032  13.342  -1.565 1.00 . A A . 567 SER CB   1 1 
       11 11179 1 1 19 SER H    H 45.175  11.172  -0.250 1.00 . A A . 567 SER H    1 1 
       11 11180 1 1 19 SER HA   H 43.934  13.676   0.236 1.00 . A A . 567 SER HA   1 1 
       11 11181 1 1 19 SER HB2  H 45.082  12.612  -2.354 1.00 . A A . 567 SER HB2  1 1 
       11 11182 1 1 19 SER HB3  H 44.746  14.299  -1.984 1.00 . A A . 567 SER HB3  1 1 
       11 11183 1 1 19 SER HG   H 46.198  13.974  -0.145 1.00 . A A . 567 SER HG   1 1 
       11 11184 1 1 19 SER N    N 44.394  11.653   0.096 1.00 . A A . 567 SER N    1 1 
       11 11185 1 1 19 SER O    O 41.796  13.688  -1.109 1.00 . A A . 567 SER O    1 1 
       11 11186 1 1 19 SER OG   O 46.302  13.444  -0.939 1.00 . A A . 567 SER OG   1 1 
       11 11187 1 1 20 ASP C    C 40.030  10.986  -1.554 1.00 . A A . 568 ASP C    1 1 
       11 11188 1 1 20 ASP CA   C 41.133  11.384  -2.543 1.00 . A A . 568 ASP CA   1 1 
       11 11189 1 1 20 ASP CB   C 41.308  10.270  -3.583 1.00 . A A . 568 ASP CB   1 1 
       11 11190 1 1 20 ASP CG   C 42.137  10.743  -4.785 1.00 . A A . 568 ASP CG   1 1 
       11 11191 1 1 20 ASP H    H 43.109  10.960  -1.889 1.00 . A A . 568 ASP H    1 1 
       11 11192 1 1 20 ASP HA   H 40.828  12.285  -3.055 1.00 . A A . 568 ASP HA   1 1 
       11 11193 1 1 20 ASP HB2  H 41.808   9.433  -3.122 1.00 . A A . 568 ASP HB2  1 1 
       11 11194 1 1 20 ASP HB3  H 40.335   9.953  -3.927 1.00 . A A . 568 ASP HB3  1 1 
       11 11195 1 1 20 ASP N    N 42.405  11.641  -1.860 1.00 . A A . 568 ASP N    1 1 
       11 11196 1 1 20 ASP O    O 38.843  11.128  -1.860 1.00 . A A . 568 ASP O    1 1 
       11 11197 1 1 20 ASP OD1  O 42.332  11.940  -4.938 1.00 . A A . 568 ASP OD1  1 1 
       11 11198 1 1 20 ASP OD2  O 42.563   9.891  -5.545 1.00 . A A . 568 ASP OD2  1 1 
       11 11199 1 1 21 HIS C    C 39.840  10.752   1.989 1.00 . A A . 569 HIS C    1 1 
       11 11200 1 1 21 HIS CA   C 39.466  10.083   0.653 1.00 . A A . 569 HIS CA   1 1 
       11 11201 1 1 21 HIS CB   C 39.434   8.549   0.831 1.00 . A A . 569 HIS CB   1 1 
       11 11202 1 1 21 HIS CD2  C 40.098   7.836  -1.610 1.00 . A A . 569 HIS CD2  1 1 
       11 11203 1 1 21 HIS CE1  C 38.451   6.489  -2.008 1.00 . A A . 569 HIS CE1  1 1 
       11 11204 1 1 21 HIS CG   C 39.301   7.844  -0.493 1.00 . A A . 569 HIS CG   1 1 
       11 11205 1 1 21 HIS H    H 41.388  10.408  -0.194 1.00 . A A . 569 HIS H    1 1 
       11 11206 1 1 21 HIS HA   H 38.481  10.423   0.362 1.00 . A A . 569 HIS HA   1 1 
       11 11207 1 1 21 HIS HB2  H 40.344   8.231   1.315 1.00 . A A . 569 HIS HB2  1 1 
       11 11208 1 1 21 HIS HB3  H 38.593   8.287   1.455 1.00 . A A . 569 HIS HB3  1 1 
       11 11209 1 1 21 HIS HD2  H 41.003   8.409  -1.731 1.00 . A A . 569 HIS HD2  1 1 
       11 11210 1 1 21 HIS HE1  H 37.806   5.769  -2.489 1.00 . A A . 569 HIS HE1  1 1 
       11 11211 1 1 21 HIS HE2  H 39.923   6.777  -3.452 1.00 . A A . 569 HIS HE2  1 1 
       11 11212 1 1 21 HIS N    N 40.429  10.493  -0.376 1.00 . A A . 569 HIS N    1 1 
       11 11213 1 1 21 HIS ND1  N 38.254   6.980  -0.772 1.00 . A A . 569 HIS ND1  1 1 
       11 11214 1 1 21 HIS NE2  N 39.560   6.981  -2.562 1.00 . A A . 569 HIS NE2  1 1 
       11 11215 1 1 21 HIS O    O 40.388  10.098   2.886 1.00 . A A . 569 HIS O    1 1 
       11 11216 1 1 22 PRO C    C 39.107  12.278   4.592 1.00 . A A . 570 PRO C    1 1 
       11 11217 1 1 22 PRO CA   C 39.913  12.781   3.400 1.00 . A A . 570 PRO CA   1 1 
       11 11218 1 1 22 PRO CB   C 39.571  14.247   3.085 1.00 . A A . 570 PRO CB   1 1 
       11 11219 1 1 22 PRO CD   C 38.939  12.954   1.169 1.00 . A A . 570 PRO CD   1 1 
       11 11220 1 1 22 PRO CG   C 39.457  14.316   1.600 1.00 . A A . 570 PRO CG   1 1 
       11 11221 1 1 22 PRO HA   H 40.967  12.698   3.608 1.00 . A A . 570 PRO HA   1 1 
       11 11222 1 1 22 PRO HB2  H 38.631  14.519   3.545 1.00 . A A . 570 PRO HB2  1 1 
       11 11223 1 1 22 PRO HB3  H 40.359  14.900   3.426 1.00 . A A . 570 PRO HB3  1 1 
       11 11224 1 1 22 PRO HD2  H 37.860  12.915   1.249 1.00 . A A . 570 PRO HD2  1 1 
       11 11225 1 1 22 PRO HD3  H 39.263  12.716   0.168 1.00 . A A . 570 PRO HD3  1 1 
       11 11226 1 1 22 PRO HG2  H 38.762  15.095   1.315 1.00 . A A . 570 PRO HG2  1 1 
       11 11227 1 1 22 PRO HG3  H 40.425  14.494   1.159 1.00 . A A . 570 PRO HG3  1 1 
       11 11228 1 1 22 PRO N    N 39.576  12.045   2.145 1.00 . A A . 570 PRO N    1 1 
       11 11229 1 1 22 PRO O    O 37.924  11.952   4.458 1.00 . A A . 570 PRO O    1 1 
       11 11230 1 1 23 GLY C    C 38.882  10.281   7.024 1.00 . A A . 571 GLY C    1 1 
       11 11231 1 1 23 GLY CA   C 39.094  11.796   6.983 1.00 . A A . 571 GLY CA   1 1 
       11 11232 1 1 23 GLY H    H 40.689  12.524   5.792 1.00 . A A . 571 GLY H    1 1 
       11 11233 1 1 23 GLY HA2  H 39.703  12.085   7.827 1.00 . A A . 571 GLY HA2  1 1 
       11 11234 1 1 23 GLY HA3  H 38.135  12.284   7.059 1.00 . A A . 571 GLY HA3  1 1 
       11 11235 1 1 23 GLY N    N 39.753  12.237   5.754 1.00 . A A . 571 GLY N    1 1 
       11 11236 1 1 23 GLY O    O 38.049   9.798   7.797 1.00 . A A . 571 GLY O    1 1 
       11 11237 1 1 24 ILE C    C 40.435   7.460   7.240 1.00 . A A . 572 ILE C    1 1 
       11 11238 1 1 24 ILE CA   C 39.507   8.079   6.191 1.00 . A A . 572 ILE CA   1 1 
       11 11239 1 1 24 ILE CB   C 39.778   7.503   4.786 1.00 . A A . 572 ILE CB   1 1 
       11 11240 1 1 24 ILE CD1  C 39.345   5.471   3.371 1.00 . A A . 572 ILE CD1  1 1 
       11 11241 1 1 24 ILE CG1  C 39.452   6.000   4.798 1.00 . A A . 572 ILE CG1  1 1 
       11 11242 1 1 24 ILE CG2  C 41.244   7.717   4.376 1.00 . A A . 572 ILE CG2  1 1 
       11 11243 1 1 24 ILE H    H 40.287   9.965   5.618 1.00 . A A . 572 ILE H    1 1 
       11 11244 1 1 24 ILE HA   H 38.489   7.835   6.464 1.00 . A A . 572 ILE HA   1 1 
       11 11245 1 1 24 ILE HB   H 39.137   8.000   4.072 1.00 . A A . 572 ILE HB   1 1 
       11 11246 1 1 24 ILE HD11 H 39.385   4.393   3.385 1.00 . A A . 572 ILE HD11 1 1 
       11 11247 1 1 24 ILE HD12 H 40.167   5.852   2.782 1.00 . A A . 572 ILE HD12 1 1 
       11 11248 1 1 24 ILE HD13 H 38.411   5.792   2.936 1.00 . A A . 572 ILE HD13 1 1 
       11 11249 1 1 24 ILE HG12 H 40.233   5.470   5.318 1.00 . A A . 572 ILE HG12 1 1 
       11 11250 1 1 24 ILE HG13 H 38.513   5.842   5.307 1.00 . A A . 572 ILE HG13 1 1 
       11 11251 1 1 24 ILE HG21 H 41.886   7.134   5.019 1.00 . A A . 572 ILE HG21 1 1 
       11 11252 1 1 24 ILE HG22 H 41.496   8.762   4.468 1.00 . A A . 572 ILE HG22 1 1 
       11 11253 1 1 24 ILE HG23 H 41.377   7.399   3.351 1.00 . A A . 572 ILE HG23 1 1 
       11 11254 1 1 24 ILE N    N 39.634   9.533   6.206 1.00 . A A . 572 ILE N    1 1 
       11 11255 1 1 24 ILE O    O 41.566   7.916   7.427 1.00 . A A . 572 ILE O    1 1 
       11 11256 1 1 25 SER C    C 41.814   4.902   8.354 1.00 . A A . 573 SER C    1 1 
       11 11257 1 1 25 SER CA   C 40.700   5.756   8.960 1.00 . A A . 573 SER CA   1 1 
       11 11258 1 1 25 SER CB   C 39.766   4.884   9.804 1.00 . A A . 573 SER CB   1 1 
       11 11259 1 1 25 SER H    H 39.022   6.132   7.724 1.00 . A A . 573 SER H    1 1 
       11 11260 1 1 25 SER HA   H 41.145   6.502   9.600 1.00 . A A . 573 SER HA   1 1 
       11 11261 1 1 25 SER HB2  H 40.210   4.704  10.767 1.00 . A A . 573 SER HB2  1 1 
       11 11262 1 1 25 SER HB3  H 38.824   5.399   9.938 1.00 . A A . 573 SER HB3  1 1 
       11 11263 1 1 25 SER HG   H 38.663   3.651   8.779 1.00 . A A . 573 SER HG   1 1 
       11 11264 1 1 25 SER N    N 39.933   6.433   7.920 1.00 . A A . 573 SER N    1 1 
       11 11265 1 1 25 SER O    O 41.761   4.532   7.180 1.00 . A A . 573 SER O    1 1 
       11 11266 1 1 25 SER OG   O 39.548   3.639   9.149 1.00 . A A . 573 SER OG   1 1 
       11 11267 1 1 26 ILE C    C 43.506   2.386   8.373 1.00 . A A . 574 ILE C    1 1 
       11 11268 1 1 26 ILE CA   C 43.966   3.792   8.748 1.00 . A A . 574 ILE CA   1 1 
       11 11269 1 1 26 ILE CB   C 45.025   3.725   9.874 1.00 . A A . 574 ILE CB   1 1 
       11 11270 1 1 26 ILE CD1  C 46.260   5.139  11.575 1.00 . A A . 574 ILE CD1  1 1 
       11 11271 1 1 26 ILE CG1  C 45.436   5.158  10.281 1.00 . A A . 574 ILE CG1  1 1 
       11 11272 1 1 26 ILE CG2  C 46.262   2.946   9.386 1.00 . A A . 574 ILE CG2  1 1 
       11 11273 1 1 26 ILE H    H 42.793   4.934  10.099 1.00 . A A . 574 ILE H    1 1 
       11 11274 1 1 26 ILE HA   H 44.413   4.254   7.880 1.00 . A A . 574 ILE HA   1 1 
       11 11275 1 1 26 ILE HB   H 44.601   3.216  10.730 1.00 . A A . 574 ILE HB   1 1 
       11 11276 1 1 26 ILE HD11 H 47.227   4.701  11.379 1.00 . A A . 574 ILE HD11 1 1 
       11 11277 1 1 26 ILE HD12 H 45.744   4.557  12.324 1.00 . A A . 574 ILE HD12 1 1 
       11 11278 1 1 26 ILE HD13 H 46.390   6.152  11.932 1.00 . A A . 574 ILE HD13 1 1 
       11 11279 1 1 26 ILE HG12 H 46.022   5.598   9.491 1.00 . A A . 574 ILE HG12 1 1 
       11 11280 1 1 26 ILE HG13 H 44.547   5.751  10.437 1.00 . A A . 574 ILE HG13 1 1 
       11 11281 1 1 26 ILE HG21 H 46.697   3.452   8.538 1.00 . A A . 574 ILE HG21 1 1 
       11 11282 1 1 26 ILE HG22 H 45.966   1.949   9.097 1.00 . A A . 574 ILE HG22 1 1 
       11 11283 1 1 26 ILE HG23 H 46.988   2.887  10.184 1.00 . A A . 574 ILE HG23 1 1 
       11 11284 1 1 26 ILE N    N 42.820   4.601   9.176 1.00 . A A . 574 ILE N    1 1 
       11 11285 1 1 26 ILE O    O 43.921   1.838   7.347 1.00 . A A . 574 ILE O    1 1 
       11 11286 1 1 27 THR C    C 41.366   0.423   7.672 1.00 . A A . 575 THR C    1 1 
       11 11287 1 1 27 THR CA   C 42.130   0.475   8.991 1.00 . A A . 575 THR CA   1 1 
       11 11288 1 1 27 THR CB   C 41.207   0.083  10.146 1.00 . A A . 575 THR CB   1 1 
       11 11289 1 1 27 THR CG2  C 40.873  -1.407  10.058 1.00 . A A . 575 THR CG2  1 1 
       11 11290 1 1 27 THR H    H 42.371   2.311  10.014 1.00 . A A . 575 THR H    1 1 
       11 11291 1 1 27 THR HA   H 42.954  -0.222   8.949 1.00 . A A . 575 THR HA   1 1 
       11 11292 1 1 27 THR HB   H 40.296   0.658  10.090 1.00 . A A . 575 THR HB   1 1 
       11 11293 1 1 27 THR HG1  H 41.194   0.461  12.054 1.00 . A A . 575 THR HG1  1 1 
       11 11294 1 1 27 THR HG21 H 40.610  -1.659   9.041 1.00 . A A . 575 THR HG21 1 1 
       11 11295 1 1 27 THR HG22 H 40.041  -1.627  10.710 1.00 . A A . 575 THR HG22 1 1 
       11 11296 1 1 27 THR HG23 H 41.733  -1.986  10.362 1.00 . A A . 575 THR HG23 1 1 
       11 11297 1 1 27 THR N    N 42.652   1.817   9.216 1.00 . A A . 575 THR N    1 1 
       11 11298 1 1 27 THR O    O 41.525  -0.521   6.893 1.00 . A A . 575 THR O    1 1 
       11 11299 1 1 27 THR OG1  O 41.865   0.348  11.377 1.00 . A A . 575 THR OG1  1 1 
       11 11300 1 1 28 ASP C    C 40.686   1.654   4.984 1.00 . A A . 576 ASP C    1 1 
       11 11301 1 1 28 ASP CA   C 39.761   1.521   6.197 1.00 . A A . 576 ASP CA   1 1 
       11 11302 1 1 28 ASP CB   C 38.800   2.716   6.249 1.00 . A A . 576 ASP CB   1 1 
       11 11303 1 1 28 ASP CG   C 37.959   2.816   4.966 1.00 . A A . 576 ASP CG   1 1 
       11 11304 1 1 28 ASP H    H 40.468   2.166   8.089 1.00 . A A . 576 ASP H    1 1 
       11 11305 1 1 28 ASP HA   H 39.183   0.614   6.096 1.00 . A A . 576 ASP HA   1 1 
       11 11306 1 1 28 ASP HB2  H 38.140   2.602   7.096 1.00 . A A . 576 ASP HB2  1 1 
       11 11307 1 1 28 ASP HB3  H 39.371   3.624   6.370 1.00 . A A . 576 ASP HB3  1 1 
       11 11308 1 1 28 ASP N    N 40.543   1.445   7.429 1.00 . A A . 576 ASP N    1 1 
       11 11309 1 1 28 ASP O    O 40.411   1.089   3.922 1.00 . A A . 576 ASP O    1 1 
       11 11310 1 1 28 ASP OD1  O 37.914   1.856   4.210 1.00 . A A . 576 ASP OD1  1 1 
       11 11311 1 1 28 ASP OD2  O 37.366   3.859   4.762 1.00 . A A . 576 ASP OD2  1 1 
       11 11312 1 1 29 LEU C    C 43.353   1.263   3.648 1.00 . A A . 577 LEU C    1 1 
       11 11313 1 1 29 LEU CA   C 42.757   2.596   4.077 1.00 . A A . 577 LEU CA   1 1 
       11 11314 1 1 29 LEU CB   C 43.910   3.506   4.532 1.00 . A A . 577 LEU CB   1 1 
       11 11315 1 1 29 LEU CD1  C 44.680   5.798   5.081 1.00 . A A . 577 LEU CD1  1 1 
       11 11316 1 1 29 LEU CD2  C 43.232   5.468   3.086 1.00 . A A . 577 LEU CD2  1 1 
       11 11317 1 1 29 LEU CG   C 43.512   4.990   4.519 1.00 . A A . 577 LEU CG   1 1 
       11 11318 1 1 29 LEU H    H 41.950   2.817   6.028 1.00 . A A . 577 LEU H    1 1 
       11 11319 1 1 29 LEU HA   H 42.260   3.050   3.235 1.00 . A A . 577 LEU HA   1 1 
       11 11320 1 1 29 LEU HB2  H 44.199   3.232   5.533 1.00 . A A . 577 LEU HB2  1 1 
       11 11321 1 1 29 LEU HB3  H 44.752   3.362   3.872 1.00 . A A . 577 LEU HB3  1 1 
       11 11322 1 1 29 LEU HD11 H 44.882   5.484   6.094 1.00 . A A . 577 LEU HD11 1 1 
       11 11323 1 1 29 LEU HD12 H 44.432   6.848   5.067 1.00 . A A . 577 LEU HD12 1 1 
       11 11324 1 1 29 LEU HD13 H 45.553   5.624   4.469 1.00 . A A . 577 LEU HD13 1 1 
       11 11325 1 1 29 LEU HD21 H 42.259   5.118   2.773 1.00 . A A . 577 LEU HD21 1 1 
       11 11326 1 1 29 LEU HD22 H 43.986   5.073   2.421 1.00 . A A . 577 LEU HD22 1 1 
       11 11327 1 1 29 LEU HD23 H 43.252   6.547   3.050 1.00 . A A . 577 LEU HD23 1 1 
       11 11328 1 1 29 LEU HG   H 42.637   5.139   5.137 1.00 . A A . 577 LEU HG   1 1 
       11 11329 1 1 29 LEU N    N 41.787   2.398   5.158 1.00 . A A . 577 LEU N    1 1 
       11 11330 1 1 29 LEU O    O 43.541   1.020   2.456 1.00 . A A . 577 LEU O    1 1 
       11 11331 1 1 30 SER C    C 43.324  -1.719   3.476 1.00 . A A . 578 SER C    1 1 
       11 11332 1 1 30 SER CA   C 44.252  -0.892   4.361 1.00 . A A . 578 SER CA   1 1 
       11 11333 1 1 30 SER CB   C 44.523  -1.632   5.671 1.00 . A A . 578 SER CB   1 1 
       11 11334 1 1 30 SER H    H 43.496   0.682   5.561 1.00 . A A . 578 SER H    1 1 
       11 11335 1 1 30 SER HA   H 45.190  -0.748   3.843 1.00 . A A . 578 SER HA   1 1 
       11 11336 1 1 30 SER HB2  H 45.184  -1.046   6.287 1.00 . A A . 578 SER HB2  1 1 
       11 11337 1 1 30 SER HB3  H 43.590  -1.786   6.196 1.00 . A A . 578 SER HB3  1 1 
       11 11338 1 1 30 SER HG   H 46.042  -2.712   5.115 1.00 . A A . 578 SER HG   1 1 
       11 11339 1 1 30 SER N    N 43.661   0.415   4.633 1.00 . A A . 578 SER N    1 1 
       11 11340 1 1 30 SER O    O 43.782  -2.370   2.532 1.00 . A A . 578 SER O    1 1 
       11 11341 1 1 30 SER OG   O 45.135  -2.882   5.385 1.00 . A A . 578 SER OG   1 1 
       11 11342 1 1 31 LYS C    C 41.030  -1.883   1.546 1.00 . A A . 579 LYS C    1 1 
       11 11343 1 1 31 LYS CA   C 41.034  -2.409   2.981 1.00 . A A . 579 LYS CA   1 1 
       11 11344 1 1 31 LYS CB   C 39.630  -2.245   3.573 1.00 . A A . 579 LYS CB   1 1 
       11 11345 1 1 31 LYS CD   C 38.101  -2.781   5.470 1.00 . A A . 579 LYS CD   1 1 
       11 11346 1 1 31 LYS CE   C 37.975  -3.407   6.866 1.00 . A A . 579 LYS CE   1 1 
       11 11347 1 1 31 LYS CG   C 39.524  -2.960   4.924 1.00 . A A . 579 LYS CG   1 1 
       11 11348 1 1 31 LYS H    H 41.719  -1.127   4.529 1.00 . A A . 579 LYS H    1 1 
       11 11349 1 1 31 LYS HA   H 41.295  -3.458   2.974 1.00 . A A . 579 LYS HA   1 1 
       11 11350 1 1 31 LYS HB2  H 39.423  -1.195   3.710 1.00 . A A . 579 LYS HB2  1 1 
       11 11351 1 1 31 LYS HB3  H 38.906  -2.663   2.891 1.00 . A A . 579 LYS HB3  1 1 
       11 11352 1 1 31 LYS HD2  H 37.874  -1.728   5.531 1.00 . A A . 579 LYS HD2  1 1 
       11 11353 1 1 31 LYS HD3  H 37.401  -3.258   4.801 1.00 . A A . 579 LYS HD3  1 1 
       11 11354 1 1 31 LYS HE2  H 38.679  -2.939   7.536 1.00 . A A . 579 LYS HE2  1 1 
       11 11355 1 1 31 LYS HE3  H 36.972  -3.252   7.236 1.00 . A A . 579 LYS HE3  1 1 
       11 11356 1 1 31 LYS HG2  H 39.734  -4.011   4.794 1.00 . A A . 579 LYS HG2  1 1 
       11 11357 1 1 31 LYS HG3  H 40.232  -2.532   5.617 1.00 . A A . 579 LYS HG3  1 1 
       11 11358 1 1 31 LYS HZ1  H 37.873  -5.255   5.907 1.00 . A A . 579 LYS HZ1  1 1 
       11 11359 1 1 31 LYS HZ2  H 37.801  -5.348   7.604 1.00 . A A . 579 LYS HZ2  1 1 
       11 11360 1 1 31 LYS HZ3  H 39.280  -5.031   6.828 1.00 . A A . 579 LYS HZ3  1 1 
       11 11361 1 1 31 LYS N    N 42.020  -1.674   3.775 1.00 . A A . 579 LYS N    1 1 
       11 11362 1 1 31 LYS NZ   N 38.253  -4.870   6.796 1.00 . A A . 579 LYS NZ   1 1 
       11 11363 1 1 31 LYS O    O 41.005  -2.661   0.591 1.00 . A A . 579 LYS O    1 1 
       11 11364 1 1 32 LYS C    C 42.341  -0.287  -0.677 1.00 . A A . 580 LYS C    1 1 
       11 11365 1 1 32 LYS CA   C 41.088   0.094   0.095 1.00 . A A . 580 LYS CA   1 1 
       11 11366 1 1 32 LYS CB   C 41.056   1.618   0.238 1.00 . A A . 580 LYS CB   1 1 
       11 11367 1 1 32 LYS CD   C 39.625   3.612   0.636 1.00 . A A . 580 LYS CD   1 1 
       11 11368 1 1 32 LYS CE   C 38.180   4.120   0.783 1.00 . A A . 580 LYS CE   1 1 
       11 11369 1 1 32 LYS CG   C 39.659   2.084   0.639 1.00 . A A . 580 LYS CG   1 1 
       11 11370 1 1 32 LYS H    H 41.100   0.009   2.216 1.00 . A A . 580 LYS H    1 1 
       11 11371 1 1 32 LYS HA   H 40.220  -0.225  -0.463 1.00 . A A . 580 LYS HA   1 1 
       11 11372 1 1 32 LYS HB2  H 41.766   1.923   0.998 1.00 . A A . 580 LYS HB2  1 1 
       11 11373 1 1 32 LYS HB3  H 41.328   2.070  -0.703 1.00 . A A . 580 LYS HB3  1 1 
       11 11374 1 1 32 LYS HD2  H 40.225   3.981   1.449 1.00 . A A . 580 LYS HD2  1 1 
       11 11375 1 1 32 LYS HD3  H 40.034   3.973  -0.296 1.00 . A A . 580 LYS HD3  1 1 
       11 11376 1 1 32 LYS HE2  H 38.192   5.194   0.872 1.00 . A A . 580 LYS HE2  1 1 
       11 11377 1 1 32 LYS HE3  H 37.612   3.844  -0.094 1.00 . A A . 580 LYS HE3  1 1 
       11 11378 1 1 32 LYS HG2  H 38.932   1.701  -0.058 1.00 . A A . 580 LYS HG2  1 1 
       11 11379 1 1 32 LYS HG3  H 39.432   1.728   1.633 1.00 . A A . 580 LYS HG3  1 1 
       11 11380 1 1 32 LYS HZ1  H 38.245   3.059   2.583 1.00 . A A . 580 LYS HZ1  1 1 
       11 11381 1 1 32 LYS HZ2  H 36.804   2.856   1.706 1.00 . A A . 580 LYS HZ2  1 1 
       11 11382 1 1 32 LYS HZ3  H 37.087   4.298   2.552 1.00 . A A . 580 LYS HZ3  1 1 
       11 11383 1 1 32 LYS N    N 41.071  -0.550   1.412 1.00 . A A . 580 LYS N    1 1 
       11 11384 1 1 32 LYS NZ   N 37.531   3.540   2.000 1.00 . A A . 580 LYS NZ   1 1 
       11 11385 1 1 32 LYS O    O 42.283  -0.558  -1.878 1.00 . A A . 580 LYS O    1 1 
       11 11386 1 1 33 ALA C    C 44.713  -2.050  -1.113 1.00 . A A . 581 ALA C    1 1 
       11 11387 1 1 33 ALA CA   C 44.746  -0.627  -0.571 1.00 . A A . 581 ALA CA   1 1 
       11 11388 1 1 33 ALA CB   C 45.846  -0.496   0.484 1.00 . A A . 581 ALA CB   1 1 
       11 11389 1 1 33 ALA H    H 43.431  -0.060   0.977 1.00 . A A . 581 ALA H    1 1 
       11 11390 1 1 33 ALA HA   H 44.947   0.058  -1.381 1.00 . A A . 581 ALA HA   1 1 
       11 11391 1 1 33 ALA HB1  H 46.734  -1.006   0.142 1.00 . A A . 581 ALA HB1  1 1 
       11 11392 1 1 33 ALA HB2  H 45.510  -0.938   1.410 1.00 . A A . 581 ALA HB2  1 1 
       11 11393 1 1 33 ALA HB3  H 46.070   0.548   0.643 1.00 . A A . 581 ALA HB3  1 1 
       11 11394 1 1 33 ALA N    N 43.465  -0.293   0.029 1.00 . A A . 581 ALA N    1 1 
       11 11395 1 1 33 ALA O    O 45.160  -2.307  -2.233 1.00 . A A . 581 ALA O    1 1 
       11 11396 1 1 34 GLY C    C 43.075  -4.530  -1.865 1.00 . A A . 582 GLY C    1 1 
       11 11397 1 1 34 GLY CA   C 44.054  -4.361  -0.703 1.00 . A A . 582 GLY CA   1 1 
       11 11398 1 1 34 GLY H    H 43.824  -2.682   0.565 1.00 . A A . 582 GLY H    1 1 
       11 11399 1 1 34 GLY HA2  H 45.027  -4.723  -1.003 1.00 . A A . 582 GLY HA2  1 1 
       11 11400 1 1 34 GLY HA3  H 43.706  -4.938   0.141 1.00 . A A . 582 GLY HA3  1 1 
       11 11401 1 1 34 GLY N    N 44.167  -2.961  -0.309 1.00 . A A . 582 GLY N    1 1 
       11 11402 1 1 34 GLY O    O 43.305  -5.340  -2.766 1.00 . A A . 582 GLY O    1 1 
       11 11403 1 1 35 GLU C    C 41.479  -3.324  -4.204 1.00 . A A . 583 GLU C    1 1 
       11 11404 1 1 35 GLU CA   C 40.946  -3.837  -2.865 1.00 . A A . 583 GLU CA   1 1 
       11 11405 1 1 35 GLU CB   C 39.720  -3.020  -2.425 1.00 . A A . 583 GLU CB   1 1 
       11 11406 1 1 35 GLU CD   C 37.981  -4.626  -3.358 1.00 . A A . 583 GLU CD   1 1 
       11 11407 1 1 35 GLU CG   C 38.552  -3.202  -3.414 1.00 . A A . 583 GLU CG   1 1 
       11 11408 1 1 35 GLU H    H 41.852  -3.152  -1.072 1.00 . A A . 583 GLU H    1 1 
       11 11409 1 1 35 GLU HA   H 40.650  -4.866  -2.991 1.00 . A A . 583 GLU HA   1 1 
       11 11410 1 1 35 GLU HB2  H 39.410  -3.346  -1.444 1.00 . A A . 583 GLU HB2  1 1 
       11 11411 1 1 35 GLU HB3  H 39.988  -1.975  -2.382 1.00 . A A . 583 GLU HB3  1 1 
       11 11412 1 1 35 GLU HG2  H 37.768  -2.501  -3.165 1.00 . A A . 583 GLU HG2  1 1 
       11 11413 1 1 35 GLU HG3  H 38.899  -2.998  -4.415 1.00 . A A . 583 GLU HG3  1 1 
       11 11414 1 1 35 GLU N    N 41.976  -3.767  -1.825 1.00 . A A . 583 GLU N    1 1 
       11 11415 1 1 35 GLU O    O 41.230  -3.942  -5.244 1.00 . A A . 583 GLU O    1 1 
       11 11416 1 1 35 GLU OE1  O 37.361  -5.023  -4.329 1.00 . A A . 583 GLU OE1  1 1 
       11 11417 1 1 35 GLU OE2  O 38.154  -5.294  -2.351 1.00 . A A . 583 GLU OE2  1 1 
       11 11418 1 1 36 ILE C    C 43.771  -2.609  -6.021 1.00 . A A . 584 ILE C    1 1 
       11 11419 1 1 36 ILE CA   C 42.754  -1.632  -5.412 1.00 . A A . 584 ILE CA   1 1 
       11 11420 1 1 36 ILE CB   C 43.389  -0.250  -5.133 1.00 . A A . 584 ILE CB   1 1 
       11 11421 1 1 36 ILE CD1  C 42.855   2.036  -4.173 1.00 . A A . 584 ILE CD1  1 1 
       11 11422 1 1 36 ILE CG1  C 42.269   0.723  -4.717 1.00 . A A . 584 ILE CG1  1 1 
       11 11423 1 1 36 ILE CG2  C 44.070   0.278  -6.412 1.00 . A A . 584 ILE CG2  1 1 
       11 11424 1 1 36 ILE H    H 42.369  -1.749  -3.325 1.00 . A A . 584 ILE H    1 1 
       11 11425 1 1 36 ILE HA   H 41.945  -1.501  -6.117 1.00 . A A . 584 ILE HA   1 1 
       11 11426 1 1 36 ILE HB   H 44.116  -0.334  -4.333 1.00 . A A . 584 ILE HB   1 1 
       11 11427 1 1 36 ILE HD11 H 43.387   2.547  -4.961 1.00 . A A . 584 ILE HD11 1 1 
       11 11428 1 1 36 ILE HD12 H 43.534   1.820  -3.362 1.00 . A A . 584 ILE HD12 1 1 
       11 11429 1 1 36 ILE HD13 H 42.052   2.668  -3.813 1.00 . A A . 584 ILE HD13 1 1 
       11 11430 1 1 36 ILE HG12 H 41.650   0.939  -5.574 1.00 . A A . 584 ILE HG12 1 1 
       11 11431 1 1 36 ILE HG13 H 41.664   0.261  -3.952 1.00 . A A . 584 ILE HG13 1 1 
       11 11432 1 1 36 ILE HG21 H 43.347   0.318  -7.213 1.00 . A A . 584 ILE HG21 1 1 
       11 11433 1 1 36 ILE HG22 H 44.875  -0.386  -6.688 1.00 . A A . 584 ILE HG22 1 1 
       11 11434 1 1 36 ILE HG23 H 44.465   1.267  -6.232 1.00 . A A . 584 ILE HG23 1 1 
       11 11435 1 1 36 ILE N    N 42.205  -2.199  -4.179 1.00 . A A . 584 ILE N    1 1 
       11 11436 1 1 36 ILE O    O 43.758  -2.852  -7.231 1.00 . A A . 584 ILE O    1 1 
       11 11437 1 1 37 TRP C    C 45.010  -5.304  -6.345 1.00 . A A . 585 TRP C    1 1 
       11 11438 1 1 37 TRP CA   C 45.660  -4.122  -5.630 1.00 . A A . 585 TRP CA   1 1 
       11 11439 1 1 37 TRP CB   C 46.445  -4.662  -4.410 1.00 . A A . 585 TRP CB   1 1 
       11 11440 1 1 37 TRP CD1  C 48.518  -3.593  -3.483 1.00 . A A . 585 TRP CD1  1 1 
       11 11441 1 1 37 TRP CD2  C 48.803  -4.375  -5.564 1.00 . A A . 585 TRP CD2  1 1 
       11 11442 1 1 37 TRP CE2  C 50.037  -3.801  -5.185 1.00 . A A . 585 TRP CE2  1 1 
       11 11443 1 1 37 TRP CE3  C 48.690  -4.949  -6.838 1.00 . A A . 585 TRP CE3  1 1 
       11 11444 1 1 37 TRP CG   C 47.868  -4.224  -4.469 1.00 . A A . 585 TRP CG   1 1 
       11 11445 1 1 37 TRP CH2  C 50.994  -4.369  -7.317 1.00 . A A . 585 TRP CH2  1 1 
       11 11446 1 1 37 TRP CZ2  C 51.132  -3.798  -6.057 1.00 . A A . 585 TRP CZ2  1 1 
       11 11447 1 1 37 TRP CZ3  C 49.781  -4.946  -7.708 1.00 . A A . 585 TRP CZ3  1 1 
       11 11448 1 1 37 TRP H    H 44.599  -2.919  -4.223 1.00 . A A . 585 TRP H    1 1 
       11 11449 1 1 37 TRP HA   H 46.333  -3.623  -6.317 1.00 . A A . 585 TRP HA   1 1 
       11 11450 1 1 37 TRP HB2  H 45.996  -4.287  -3.501 1.00 . A A . 585 TRP HB2  1 1 
       11 11451 1 1 37 TRP HB3  H 46.408  -5.743  -4.396 1.00 . A A . 585 TRP HB3  1 1 
       11 11452 1 1 37 TRP HD1  H 48.085  -3.337  -2.527 1.00 . A A . 585 TRP HD1  1 1 
       11 11453 1 1 37 TRP HE1  H 50.500  -2.892  -3.363 1.00 . A A . 585 TRP HE1  1 1 
       11 11454 1 1 37 TRP HE3  H 47.756  -5.398  -7.147 1.00 . A A . 585 TRP HE3  1 1 
       11 11455 1 1 37 TRP HH2  H 51.826  -4.360  -7.996 1.00 . A A . 585 TRP HH2  1 1 
       11 11456 1 1 37 TRP HZ2  H 52.076  -3.355  -5.767 1.00 . A A . 585 TRP HZ2  1 1 
       11 11457 1 1 37 TRP HZ3  H 49.688  -5.388  -8.690 1.00 . A A . 585 TRP HZ3  1 1 
       11 11458 1 1 37 TRP N    N 44.639  -3.164  -5.174 1.00 . A A . 585 TRP N    1 1 
       11 11459 1 1 37 TRP NE1  N 49.817  -3.341  -3.896 1.00 . A A . 585 TRP NE1  1 1 
       11 11460 1 1 37 TRP O    O 45.506  -5.772  -7.373 1.00 . A A . 585 TRP O    1 1 
       11 11461 1 1 38 LYS C    C 42.698  -6.674  -7.725 1.00 . A A . 586 LYS C    1 1 
       11 11462 1 1 38 LYS CA   C 43.204  -6.947  -6.303 1.00 . A A . 586 LYS CA   1 1 
       11 11463 1 1 38 LYS CB   C 42.029  -7.284  -5.365 1.00 . A A . 586 LYS CB   1 1 
       11 11464 1 1 38 LYS CD   C 40.211  -8.914  -4.792 1.00 . A A . 586 LYS CD   1 1 
       11 11465 1 1 38 LYS CE   C 39.487 -10.198  -5.216 1.00 . A A . 586 LYS CE   1 1 
       11 11466 1 1 38 LYS CG   C 41.308  -8.566  -5.813 1.00 . A A . 586 LYS CG   1 1 
       11 11467 1 1 38 LYS H    H 43.623  -5.373  -4.923 1.00 . A A . 586 LYS H    1 1 
       11 11468 1 1 38 LYS HA   H 43.877  -7.790  -6.332 1.00 . A A . 586 LYS HA   1 1 
       11 11469 1 1 38 LYS HB2  H 42.410  -7.427  -4.365 1.00 . A A . 586 LYS HB2  1 1 
       11 11470 1 1 38 LYS HB3  H 41.329  -6.463  -5.362 1.00 . A A . 586 LYS HB3  1 1 
       11 11471 1 1 38 LYS HD2  H 40.661  -9.061  -3.822 1.00 . A A . 586 LYS HD2  1 1 
       11 11472 1 1 38 LYS HD3  H 39.501  -8.104  -4.739 1.00 . A A . 586 LYS HD3  1 1 
       11 11473 1 1 38 LYS HE2  H 39.032 -10.052  -6.182 1.00 . A A . 586 LYS HE2  1 1 
       11 11474 1 1 38 LYS HE3  H 40.199 -11.010  -5.274 1.00 . A A . 586 LYS HE3  1 1 
       11 11475 1 1 38 LYS HG2  H 40.859  -8.407  -6.781 1.00 . A A . 586 LYS HG2  1 1 
       11 11476 1 1 38 LYS HG3  H 42.015  -9.379  -5.872 1.00 . A A . 586 LYS HG3  1 1 
       11 11477 1 1 38 LYS HZ1  H 37.878  -9.685  -3.990 1.00 . A A . 586 LYS HZ1  1 1 
       11 11478 1 1 38 LYS HZ2  H 38.873 -10.906  -3.350 1.00 . A A . 586 LYS HZ2  1 1 
       11 11479 1 1 38 LYS HZ3  H 37.795 -11.260  -4.616 1.00 . A A . 586 LYS HZ3  1 1 
       11 11480 1 1 38 LYS N    N 43.925  -5.788  -5.763 1.00 . A A . 586 LYS N    1 1 
       11 11481 1 1 38 LYS NZ   N 38.429 -10.537  -4.217 1.00 . A A . 586 LYS NZ   1 1 
       11 11482 1 1 38 LYS O    O 42.712  -7.574  -8.568 1.00 . A A . 586 LYS O    1 1 
       11 11483 1 1 39 GLY C    C 42.933  -4.843 -10.309 1.00 . A A . 587 GLY C    1 1 
       11 11484 1 1 39 GLY CA   C 41.781  -5.065  -9.319 1.00 . A A . 587 GLY CA   1 1 
       11 11485 1 1 39 GLY H    H 42.291  -4.763  -7.275 1.00 . A A . 587 GLY H    1 1 
       11 11486 1 1 39 GLY HA2  H 41.145  -5.855  -9.692 1.00 . A A . 587 GLY HA2  1 1 
       11 11487 1 1 39 GLY HA3  H 41.203  -4.155  -9.240 1.00 . A A . 587 GLY HA3  1 1 
       11 11488 1 1 39 GLY N    N 42.271  -5.438  -7.986 1.00 . A A . 587 GLY N    1 1 
       11 11489 1 1 39 GLY O    O 42.787  -5.096 -11.508 1.00 . A A . 587 GLY O    1 1 
       11 11490 1 1 40 MET C    C 45.977  -5.351 -11.010 1.00 . A A . 588 MET C    1 1 
       11 11491 1 1 40 MET CA   C 45.240  -4.064 -10.626 1.00 . A A . 588 MET CA   1 1 
       11 11492 1 1 40 MET CB   C 46.171  -3.092  -9.885 1.00 . A A . 588 MET CB   1 1 
       11 11493 1 1 40 MET CE   C 49.081  -2.078  -8.795 1.00 . A A . 588 MET CE   1 1 
       11 11494 1 1 40 MET CG   C 47.302  -2.634 -10.809 1.00 . A A . 588 MET CG   1 1 
       11 11495 1 1 40 MET H    H 44.107  -4.157  -8.840 1.00 . A A . 588 MET H    1 1 
       11 11496 1 1 40 MET HA   H 44.904  -3.584 -11.535 1.00 . A A . 588 MET HA   1 1 
       11 11497 1 1 40 MET HB2  H 45.603  -2.234  -9.566 1.00 . A A . 588 MET HB2  1 1 
       11 11498 1 1 40 MET HB3  H 46.590  -3.585  -9.021 1.00 . A A . 588 MET HB3  1 1 
       11 11499 1 1 40 MET HE1  H 49.629  -2.889  -9.241 1.00 . A A . 588 MET HE1  1 1 
       11 11500 1 1 40 MET HE2  H 48.402  -2.471  -8.056 1.00 . A A . 588 MET HE2  1 1 
       11 11501 1 1 40 MET HE3  H 49.769  -1.392  -8.321 1.00 . A A . 588 MET HE3  1 1 
       11 11502 1 1 40 MET HG2  H 48.001  -3.443 -10.941 1.00 . A A . 588 MET HG2  1 1 
       11 11503 1 1 40 MET HG3  H 46.891  -2.356 -11.766 1.00 . A A . 588 MET HG3  1 1 
       11 11504 1 1 40 MET N    N 44.065  -4.348  -9.797 1.00 . A A . 588 MET N    1 1 
       11 11505 1 1 40 MET O    O 45.885  -6.368 -10.320 1.00 . A A . 588 MET O    1 1 
       11 11506 1 1 40 MET SD   S 48.153  -1.204 -10.079 1.00 . A A . 588 MET SD   1 1 
       11 11507 1 1 41 SER C    C 48.506  -6.942 -11.733 1.00 . A A . 589 SER C    1 1 
       11 11508 1 1 41 SER CA   C 47.404  -6.450 -12.680 1.00 . A A . 589 SER CA   1 1 
       11 11509 1 1 41 SER CB   C 48.012  -6.084 -14.037 1.00 . A A . 589 SER CB   1 1 
       11 11510 1 1 41 SER H    H 46.677  -4.456 -12.654 1.00 . A A . 589 SER H    1 1 
       11 11511 1 1 41 SER HA   H 46.700  -7.255 -12.833 1.00 . A A . 589 SER HA   1 1 
       11 11512 1 1 41 SER HB2  H 48.434  -6.961 -14.496 1.00 . A A . 589 SER HB2  1 1 
       11 11513 1 1 41 SER HB3  H 47.237  -5.684 -14.681 1.00 . A A . 589 SER HB3  1 1 
       11 11514 1 1 41 SER HG   H 49.454  -4.958 -14.706 1.00 . A A . 589 SER HG   1 1 
       11 11515 1 1 41 SER N    N 46.675  -5.293 -12.146 1.00 . A A . 589 SER N    1 1 
       11 11516 1 1 41 SER O    O 49.121  -6.162 -11.004 1.00 . A A . 589 SER O    1 1 
       11 11517 1 1 41 SER OG   O 49.037  -5.115 -13.854 1.00 . A A . 589 SER OG   1 1 
       11 11518 1 1 42 LYS C    C 51.170  -8.443 -11.332 1.00 . A A . 590 LYS C    1 1 
       11 11519 1 1 42 LYS CA   C 49.762  -8.918 -10.954 1.00 . A A . 590 LYS CA   1 1 
       11 11520 1 1 42 LYS CB   C 49.693 -10.438 -11.152 1.00 . A A . 590 LYS CB   1 1 
       11 11521 1 1 42 LYS CD   C 48.327 -12.511 -10.875 1.00 . A A . 590 LYS CD   1 1 
       11 11522 1 1 42 LYS CE   C 47.015 -13.103 -10.335 1.00 . A A . 590 LYS CE   1 1 
       11 11523 1 1 42 LYS CG   C 48.383 -11.005 -10.589 1.00 . A A . 590 LYS CG   1 1 
       11 11524 1 1 42 LYS H    H 48.210  -8.808 -12.393 1.00 . A A . 590 LYS H    1 1 
       11 11525 1 1 42 LYS HA   H 49.579  -8.691  -9.915 1.00 . A A . 590 LYS HA   1 1 
       11 11526 1 1 42 LYS HB2  H 49.752 -10.663 -12.205 1.00 . A A . 590 LYS HB2  1 1 
       11 11527 1 1 42 LYS HB3  H 50.526 -10.899 -10.644 1.00 . A A . 590 LYS HB3  1 1 
       11 11528 1 1 42 LYS HD2  H 48.385 -12.670 -11.941 1.00 . A A . 590 LYS HD2  1 1 
       11 11529 1 1 42 LYS HD3  H 49.163 -12.997 -10.395 1.00 . A A . 590 LYS HD3  1 1 
       11 11530 1 1 42 LYS HE2  H 46.974 -12.971  -9.265 1.00 . A A . 590 LYS HE2  1 1 
       11 11531 1 1 42 LYS HE3  H 46.178 -12.595 -10.790 1.00 . A A . 590 LYS HE3  1 1 
       11 11532 1 1 42 LYS HG2  H 48.346 -10.838  -9.523 1.00 . A A . 590 LYS HG2  1 1 
       11 11533 1 1 42 LYS HG3  H 47.544 -10.519 -11.061 1.00 . A A . 590 LYS HG3  1 1 
       11 11534 1 1 42 LYS HZ1  H 45.959 -14.890 -10.547 1.00 . A A . 590 LYS HZ1  1 1 
       11 11535 1 1 42 LYS HZ2  H 47.557 -15.093 -10.002 1.00 . A A . 590 LYS HZ2  1 1 
       11 11536 1 1 42 LYS HZ3  H 47.252 -14.723 -11.633 1.00 . A A . 590 LYS HZ3  1 1 
       11 11537 1 1 42 LYS N    N 48.740  -8.260 -11.778 1.00 . A A . 590 LYS N    1 1 
       11 11538 1 1 42 LYS NZ   N 46.941 -14.562 -10.653 1.00 . A A . 590 LYS NZ   1 1 
       11 11539 1 1 42 LYS O    O 52.051  -8.341 -10.475 1.00 . A A . 590 LYS O    1 1 
       11 11540 1 1 43 GLU C    C 53.182  -6.517 -12.403 1.00 . A A . 591 GLU C    1 1 
       11 11541 1 1 43 GLU CA   C 52.678  -7.752 -13.145 1.00 . A A . 591 GLU CA   1 1 
       11 11542 1 1 43 GLU CB   C 52.573  -7.407 -14.636 1.00 . A A . 591 GLU CB   1 1 
       11 11543 1 1 43 GLU CD   C 52.108  -8.321 -16.959 1.00 . A A . 591 GLU CD   1 1 
       11 11544 1 1 43 GLU CG   C 52.310  -8.669 -15.472 1.00 . A A . 591 GLU CG   1 1 
       11 11545 1 1 43 GLU H    H 50.627  -8.317 -13.254 1.00 . A A . 591 GLU H    1 1 
       11 11546 1 1 43 GLU HA   H 53.394  -8.551 -13.019 1.00 . A A . 591 GLU HA   1 1 
       11 11547 1 1 43 GLU HB2  H 51.765  -6.708 -14.783 1.00 . A A . 591 GLU HB2  1 1 
       11 11548 1 1 43 GLU HB3  H 53.498  -6.954 -14.958 1.00 . A A . 591 GLU HB3  1 1 
       11 11549 1 1 43 GLU HG2  H 53.152  -9.338 -15.378 1.00 . A A . 591 GLU HG2  1 1 
       11 11550 1 1 43 GLU HG3  H 51.425  -9.162 -15.100 1.00 . A A . 591 GLU HG3  1 1 
       11 11551 1 1 43 GLU N    N 51.371  -8.184 -12.628 1.00 . A A . 591 GLU N    1 1 
       11 11552 1 1 43 GLU O    O 54.391  -6.361 -12.213 1.00 . A A . 591 GLU O    1 1 
       11 11553 1 1 43 GLU OE1  O 52.135  -7.149 -17.307 1.00 . A A . 591 GLU OE1  1 1 
       11 11554 1 1 43 GLU OE2  O 51.929  -9.243 -17.734 1.00 . A A . 591 GLU OE2  1 1 
       11 11555 1 1 44 LYS C    C 53.316  -4.779  -9.941 1.00 . A A . 592 LYS C    1 1 
       11 11556 1 1 44 LYS CA   C 52.640  -4.432 -11.266 1.00 . A A . 592 LYS CA   1 1 
       11 11557 1 1 44 LYS CB   C 51.410  -3.562 -10.989 1.00 . A A . 592 LYS CB   1 1 
       11 11558 1 1 44 LYS CD   C 51.823  -1.897 -12.849 1.00 . A A . 592 LYS CD   1 1 
       11 11559 1 1 44 LYS CE   C 51.228  -1.264 -14.106 1.00 . A A . 592 LYS CE   1 1 
       11 11560 1 1 44 LYS CG   C 50.851  -2.945 -12.284 1.00 . A A . 592 LYS CG   1 1 
       11 11561 1 1 44 LYS H    H 51.314  -5.825 -12.171 1.00 . A A . 592 LYS H    1 1 
       11 11562 1 1 44 LYS HA   H 53.335  -3.876 -11.872 1.00 . A A . 592 LYS HA   1 1 
       11 11563 1 1 44 LYS HB2  H 50.645  -4.171 -10.533 1.00 . A A . 592 LYS HB2  1 1 
       11 11564 1 1 44 LYS HB3  H 51.684  -2.770 -10.308 1.00 . A A . 592 LYS HB3  1 1 
       11 11565 1 1 44 LYS HD2  H 51.997  -1.131 -12.109 1.00 . A A . 592 LYS HD2  1 1 
       11 11566 1 1 44 LYS HD3  H 52.758  -2.369 -13.101 1.00 . A A . 592 LYS HD3  1 1 
       11 11567 1 1 44 LYS HE2  H 51.052  -2.028 -14.848 1.00 . A A . 592 LYS HE2  1 1 
       11 11568 1 1 44 LYS HE3  H 50.295  -0.779 -13.859 1.00 . A A . 592 LYS HE3  1 1 
       11 11569 1 1 44 LYS HG2  H 50.700  -3.725 -13.014 1.00 . A A . 592 LYS HG2  1 1 
       11 11570 1 1 44 LYS HG3  H 49.906  -2.471 -12.066 1.00 . A A . 592 LYS HG3  1 1 
       11 11571 1 1 44 LYS HZ1  H 52.331   0.495 -13.940 1.00 . A A . 592 LYS HZ1  1 1 
       11 11572 1 1 44 LYS HZ2  H 51.798   0.156 -15.520 1.00 . A A . 592 LYS HZ2  1 1 
       11 11573 1 1 44 LYS HZ3  H 53.093  -0.717 -14.851 1.00 . A A . 592 LYS HZ3  1 1 
       11 11574 1 1 44 LYS N    N 52.261  -5.647 -11.988 1.00 . A A . 592 LYS N    1 1 
       11 11575 1 1 44 LYS NZ   N 52.185  -0.256 -14.646 1.00 . A A . 592 LYS NZ   1 1 
       11 11576 1 1 44 LYS O    O 54.257  -4.115  -9.529 1.00 . A A . 592 LYS O    1 1 
       11 11577 1 1 45 LYS C    C 54.862  -6.643  -8.197 1.00 . A A . 593 LYS C    1 1 
       11 11578 1 1 45 LYS CA   C 53.413  -6.224  -7.994 1.00 . A A . 593 LYS CA   1 1 
       11 11579 1 1 45 LYS CB   C 52.599  -7.372  -7.426 1.00 . A A . 593 LYS CB   1 1 
       11 11580 1 1 45 LYS CD   C 52.192  -8.845  -5.514 1.00 . A A . 593 LYS CD   1 1 
       11 11581 1 1 45 LYS CE   C 52.601  -9.259  -4.103 1.00 . A A . 593 LYS CE   1 1 
       11 11582 1 1 45 LYS CG   C 53.079  -7.731  -6.024 1.00 . A A . 593 LYS CG   1 1 
       11 11583 1 1 45 LYS H    H 52.073  -6.314  -9.641 1.00 . A A . 593 LYS H    1 1 
       11 11584 1 1 45 LYS HA   H 53.384  -5.391  -7.306 1.00 . A A . 593 LYS HA   1 1 
       11 11585 1 1 45 LYS HB2  H 51.560  -7.084  -7.381 1.00 . A A . 593 LYS HB2  1 1 
       11 11586 1 1 45 LYS HB3  H 52.701  -8.233  -8.068 1.00 . A A . 593 LYS HB3  1 1 
       11 11587 1 1 45 LYS HD2  H 51.173  -8.496  -5.502 1.00 . A A . 593 LYS HD2  1 1 
       11 11588 1 1 45 LYS HD3  H 52.278  -9.685  -6.181 1.00 . A A . 593 LYS HD3  1 1 
       11 11589 1 1 45 LYS HE2  H 53.614  -9.633  -4.116 1.00 . A A . 593 LYS HE2  1 1 
       11 11590 1 1 45 LYS HE3  H 52.540  -8.407  -3.445 1.00 . A A . 593 LYS HE3  1 1 
       11 11591 1 1 45 LYS HG2  H 54.105  -8.061  -6.059 1.00 . A A . 593 LYS HG2  1 1 
       11 11592 1 1 45 LYS HG3  H 52.990  -6.873  -5.378 1.00 . A A . 593 LYS HG3  1 1 
       11 11593 1 1 45 LYS HZ1  H 51.572 -11.053  -4.364 1.00 . A A . 593 LYS HZ1  1 1 
       11 11594 1 1 45 LYS HZ2  H 50.750  -9.913  -3.408 1.00 . A A . 593 LYS HZ2  1 1 
       11 11595 1 1 45 LYS HZ3  H 52.073 -10.768  -2.767 1.00 . A A . 593 LYS HZ3  1 1 
       11 11596 1 1 45 LYS N    N 52.831  -5.815  -9.273 1.00 . A A . 593 LYS N    1 1 
       11 11597 1 1 45 LYS NZ   N 51.680 -10.329  -3.624 1.00 . A A . 593 LYS NZ   1 1 
       11 11598 1 1 45 LYS O    O 55.733  -6.316  -7.384 1.00 . A A . 593 LYS O    1 1 
       11 11599 1 1 46 GLU C    C 57.404  -6.647  -9.736 1.00 . A A . 594 GLU C    1 1 
       11 11600 1 1 46 GLU CA   C 56.434  -7.824  -9.621 1.00 . A A . 594 GLU CA   1 1 
       11 11601 1 1 46 GLU CB   C 56.413  -8.580 -10.950 1.00 . A A . 594 GLU CB   1 1 
       11 11602 1 1 46 GLU CD   C 55.529 -10.627 -12.161 1.00 . A A . 594 GLU CD   1 1 
       11 11603 1 1 46 GLU CG   C 55.648  -9.904 -10.806 1.00 . A A . 594 GLU CG   1 1 
       11 11604 1 1 46 GLU H    H 54.350  -7.577  -9.882 1.00 . A A . 594 GLU H    1 1 
       11 11605 1 1 46 GLU HA   H 56.776  -8.489  -8.844 1.00 . A A . 594 GLU HA   1 1 
       11 11606 1 1 46 GLU HB2  H 55.931  -7.973 -11.698 1.00 . A A . 594 GLU HB2  1 1 
       11 11607 1 1 46 GLU HB3  H 57.426  -8.787 -11.257 1.00 . A A . 594 GLU HB3  1 1 
       11 11608 1 1 46 GLU HG2  H 56.172 -10.543 -10.112 1.00 . A A . 594 GLU HG2  1 1 
       11 11609 1 1 46 GLU HG3  H 54.659  -9.704 -10.423 1.00 . A A . 594 GLU HG3  1 1 
       11 11610 1 1 46 GLU N    N 55.098  -7.356  -9.290 1.00 . A A . 594 GLU N    1 1 
       11 11611 1 1 46 GLU O    O 58.527  -6.736  -9.233 1.00 . A A . 594 GLU O    1 1 
       11 11612 1 1 46 GLU OE1  O 56.027 -10.116 -13.154 1.00 . A A . 594 GLU OE1  1 1 
       11 11613 1 1 46 GLU OE2  O 54.937 -11.692 -12.182 1.00 . A A . 594 GLU OE2  1 1 
       11 11614 1 1 47 GLU C    C 58.197  -3.775  -9.185 1.00 . A A . 595 GLU C    1 1 
       11 11615 1 1 47 GLU CA   C 57.879  -4.391 -10.545 1.00 . A A . 595 GLU CA   1 1 
       11 11616 1 1 47 GLU CB   C 57.327  -3.322 -11.517 1.00 . A A . 595 GLU CB   1 1 
       11 11617 1 1 47 GLU CD   C 55.838  -1.301 -11.690 1.00 . A A . 595 GLU CD   1 1 
       11 11618 1 1 47 GLU CG   C 56.018  -2.677 -11.044 1.00 . A A . 595 GLU CG   1 1 
       11 11619 1 1 47 GLU H    H 56.081  -5.528 -10.787 1.00 . A A . 595 GLU H    1 1 
       11 11620 1 1 47 GLU HA   H 58.809  -4.758 -10.956 1.00 . A A . 595 GLU HA   1 1 
       11 11621 1 1 47 GLU HB2  H 58.062  -2.549 -11.628 1.00 . A A . 595 GLU HB2  1 1 
       11 11622 1 1 47 GLU HB3  H 57.155  -3.784 -12.474 1.00 . A A . 595 GLU HB3  1 1 
       11 11623 1 1 47 GLU HG2  H 55.201  -3.304 -11.340 1.00 . A A . 595 GLU HG2  1 1 
       11 11624 1 1 47 GLU HG3  H 56.010  -2.568  -9.974 1.00 . A A . 595 GLU HG3  1 1 
       11 11625 1 1 47 GLU N    N 56.984  -5.549 -10.397 1.00 . A A . 595 GLU N    1 1 
       11 11626 1 1 47 GLU O    O 59.347  -3.424  -8.914 1.00 . A A . 595 GLU O    1 1 
       11 11627 1 1 47 GLU OE1  O 54.710  -0.964 -12.002 1.00 . A A . 595 GLU OE1  1 1 
       11 11628 1 1 47 GLU OE2  O 56.825  -0.601 -11.856 1.00 . A A . 595 GLU OE2  1 1 
       11 11629 1 1 48 TRP C    C 58.308  -3.986  -6.178 1.00 . A A . 596 TRP C    1 1 
       11 11630 1 1 48 TRP CA   C 57.357  -3.105  -6.992 1.00 . A A . 596 TRP CA   1 1 
       11 11631 1 1 48 TRP CB   C 56.018  -3.003  -6.254 1.00 . A A . 596 TRP CB   1 1 
       11 11632 1 1 48 TRP CD1  C 54.050  -2.098  -7.571 1.00 . A A . 596 TRP CD1  1 1 
       11 11633 1 1 48 TRP CD2  C 55.328  -0.464  -6.702 1.00 . A A . 596 TRP CD2  1 1 
       11 11634 1 1 48 TRP CE2  C 54.276   0.173  -7.404 1.00 . A A . 596 TRP CE2  1 1 
       11 11635 1 1 48 TRP CE3  C 56.279   0.343  -6.054 1.00 . A A . 596 TRP CE3  1 1 
       11 11636 1 1 48 TRP CG   C 55.168  -1.906  -6.831 1.00 . A A . 596 TRP CG   1 1 
       11 11637 1 1 48 TRP CH2  C 55.125   2.353  -6.805 1.00 . A A . 596 TRP CH2  1 1 
       11 11638 1 1 48 TRP CZ2  C 54.171   1.566  -7.457 1.00 . A A . 596 TRP CZ2  1 1 
       11 11639 1 1 48 TRP CZ3  C 56.176   1.743  -6.106 1.00 . A A . 596 TRP CZ3  1 1 
       11 11640 1 1 48 TRP H    H 56.294  -3.968  -8.622 1.00 . A A . 596 TRP H    1 1 
       11 11641 1 1 48 TRP HA   H 57.785  -2.115  -7.080 1.00 . A A . 596 TRP HA   1 1 
       11 11642 1 1 48 TRP HB2  H 55.494  -3.941  -6.336 1.00 . A A . 596 TRP HB2  1 1 
       11 11643 1 1 48 TRP HB3  H 56.207  -2.794  -5.210 1.00 . A A . 596 TRP HB3  1 1 
       11 11644 1 1 48 TRP HD1  H 53.639  -3.056  -7.846 1.00 . A A . 596 TRP HD1  1 1 
       11 11645 1 1 48 TRP HE1  H 52.718  -0.732  -8.463 1.00 . A A . 596 TRP HE1  1 1 
       11 11646 1 1 48 TRP HE3  H 57.096  -0.115  -5.513 1.00 . A A . 596 TRP HE3  1 1 
       11 11647 1 1 48 TRP HH2  H 55.053   3.431  -6.838 1.00 . A A . 596 TRP HH2  1 1 
       11 11648 1 1 48 TRP HZ2  H 53.359   2.031  -7.995 1.00 . A A . 596 TRP HZ2  1 1 
       11 11649 1 1 48 TRP HZ3  H 56.913   2.354  -5.602 1.00 . A A . 596 TRP HZ3  1 1 
       11 11650 1 1 48 TRP N    N 57.178  -3.664  -8.336 1.00 . A A . 596 TRP N    1 1 
       11 11651 1 1 48 TRP NE1  N 53.524  -0.867  -7.920 1.00 . A A . 596 TRP NE1  1 1 
       11 11652 1 1 48 TRP O    O 59.153  -3.475  -5.442 1.00 . A A . 596 TRP O    1 1 
       11 11653 1 1 49 ASP C    C 60.468  -6.075  -6.015 1.00 . A A . 597 ASP C    1 1 
       11 11654 1 1 49 ASP CA   C 59.008  -6.259  -5.599 1.00 . A A . 597 ASP CA   1 1 
       11 11655 1 1 49 ASP CB   C 58.570  -7.699  -5.909 1.00 . A A . 597 ASP CB   1 1 
       11 11656 1 1 49 ASP CG   C 57.420  -8.144  -4.996 1.00 . A A . 597 ASP CG   1 1 
       11 11657 1 1 49 ASP H    H 57.465  -5.650  -6.927 1.00 . A A . 597 ASP H    1 1 
       11 11658 1 1 49 ASP HA   H 58.915  -6.081  -4.538 1.00 . A A . 597 ASP HA   1 1 
       11 11659 1 1 49 ASP HB2  H 58.254  -7.760  -6.936 1.00 . A A . 597 ASP HB2  1 1 
       11 11660 1 1 49 ASP HB3  H 59.413  -8.361  -5.759 1.00 . A A . 597 ASP HB3  1 1 
       11 11661 1 1 49 ASP N    N 58.158  -5.309  -6.321 1.00 . A A . 597 ASP N    1 1 
       11 11662 1 1 49 ASP O    O 61.372  -6.142  -5.178 1.00 . A A . 597 ASP O    1 1 
       11 11663 1 1 49 ASP OD1  O 57.266  -7.586  -3.922 1.00 . A A . 597 ASP OD1  1 1 
       11 11664 1 1 49 ASP OD2  O 56.704  -9.047  -5.394 1.00 . A A . 597 ASP OD2  1 1 
       11 11665 1 1 50 ARG C    C 62.680  -4.400  -7.223 1.00 . A A . 598 ARG C    1 1 
       11 11666 1 1 50 ARG CA   C 62.027  -5.633  -7.852 1.00 . A A . 598 ARG CA   1 1 
       11 11667 1 1 50 ARG CB   C 61.975  -5.456  -9.377 1.00 . A A . 598 ARG CB   1 1 
       11 11668 1 1 50 ARG CD   C 61.538  -6.575 -11.575 1.00 . A A . 598 ARG CD   1 1 
       11 11669 1 1 50 ARG CG   C 61.659  -6.792 -10.061 1.00 . A A . 598 ARG CG   1 1 
       11 11670 1 1 50 ARG CZ   C 60.981  -7.934 -13.570 1.00 . A A . 598 ARG CZ   1 1 
       11 11671 1 1 50 ARG H    H 59.914  -5.794  -7.924 1.00 . A A . 598 ARG H    1 1 
       11 11672 1 1 50 ARG HA   H 62.629  -6.502  -7.624 1.00 . A A . 598 ARG HA   1 1 
       11 11673 1 1 50 ARG HB2  H 61.207  -4.738  -9.623 1.00 . A A . 598 ARG HB2  1 1 
       11 11674 1 1 50 ARG HB3  H 62.929  -5.092  -9.725 1.00 . A A . 598 ARG HB3  1 1 
       11 11675 1 1 50 ARG HD2  H 60.739  -5.879 -11.774 1.00 . A A . 598 ARG HD2  1 1 
       11 11676 1 1 50 ARG HD3  H 62.465  -6.170 -11.953 1.00 . A A . 598 ARG HD3  1 1 
       11 11677 1 1 50 ARG HE   H 61.252  -8.671 -11.721 1.00 . A A . 598 ARG HE   1 1 
       11 11678 1 1 50 ARG HG2  H 62.455  -7.493  -9.862 1.00 . A A . 598 ARG HG2  1 1 
       11 11679 1 1 50 ARG HG3  H 60.731  -7.184  -9.678 1.00 . A A . 598 ARG HG3  1 1 
       11 11680 1 1 50 ARG HH11 H 61.168  -5.972 -13.968 1.00 . A A . 598 ARG HH11 1 1 
       11 11681 1 1 50 ARG HH12 H 60.768  -6.975 -15.323 1.00 . A A . 598 ARG HH12 1 1 
       11 11682 1 1 50 ARG HH21 H 60.718  -9.916 -13.508 1.00 . A A . 598 ARG HH21 1 1 
       11 11683 1 1 50 ARG HH22 H 60.516  -9.184 -15.063 1.00 . A A . 598 ARG HH22 1 1 
       11 11684 1 1 50 ARG N    N 60.682  -5.837  -7.316 1.00 . A A . 598 ARG N    1 1 
       11 11685 1 1 50 ARG NE   N 61.249  -7.848 -12.252 1.00 . A A . 598 ARG NE   1 1 
       11 11686 1 1 50 ARG NH1  N 60.972  -6.876 -14.348 1.00 . A A . 598 ARG NH1  1 1 
       11 11687 1 1 50 ARG NH2  N 60.717  -9.102 -14.087 1.00 . A A . 598 ARG NH2  1 1 
       11 11688 1 1 50 ARG O    O 63.853  -4.445  -6.848 1.00 . A A . 598 ARG O    1 1 
       11 11689 1 1 51 LYS C    C 62.840  -2.337  -5.048 1.00 . A A . 599 LYS C    1 1 
       11 11690 1 1 51 LYS CA   C 62.433  -2.073  -6.494 1.00 . A A . 599 LYS CA   1 1 
       11 11691 1 1 51 LYS CB   C 61.382  -0.947  -6.494 1.00 . A A . 599 LYS CB   1 1 
       11 11692 1 1 51 LYS CD   C 60.068   0.702  -7.838 1.00 . A A . 599 LYS CD   1 1 
       11 11693 1 1 51 LYS CE   C 59.785   1.259  -9.240 1.00 . A A . 599 LYS CE   1 1 
       11 11694 1 1 51 LYS CG   C 61.115  -0.423  -7.912 1.00 . A A . 599 LYS CG   1 1 
       11 11695 1 1 51 LYS H    H 60.979  -3.334  -7.407 1.00 . A A . 599 LYS H    1 1 
       11 11696 1 1 51 LYS HA   H 63.299  -1.748  -7.051 1.00 . A A . 599 LYS HA   1 1 
       11 11697 1 1 51 LYS HB2  H 60.462  -1.322  -6.078 1.00 . A A . 599 LYS HB2  1 1 
       11 11698 1 1 51 LYS HB3  H 61.741  -0.135  -5.880 1.00 . A A . 599 LYS HB3  1 1 
       11 11699 1 1 51 LYS HD2  H 59.154   0.313  -7.418 1.00 . A A . 599 LYS HD2  1 1 
       11 11700 1 1 51 LYS HD3  H 60.440   1.496  -7.208 1.00 . A A . 599 LYS HD3  1 1 
       11 11701 1 1 51 LYS HE2  H 60.695   1.657  -9.659 1.00 . A A . 599 LYS HE2  1 1 
       11 11702 1 1 51 LYS HE3  H 59.415   0.467  -9.873 1.00 . A A . 599 LYS HE3  1 1 
       11 11703 1 1 51 LYS HG2  H 62.031  -0.036  -8.332 1.00 . A A . 599 LYS HG2  1 1 
       11 11704 1 1 51 LYS HG3  H 60.741  -1.222  -8.530 1.00 . A A . 599 LYS HG3  1 1 
       11 11705 1 1 51 LYS HZ1  H 59.004   3.104  -9.829 1.00 . A A . 599 LYS HZ1  1 1 
       11 11706 1 1 51 LYS HZ2  H 58.739   2.737  -8.190 1.00 . A A . 599 LYS HZ2  1 1 
       11 11707 1 1 51 LYS HZ3  H 57.824   1.963  -9.396 1.00 . A A . 599 LYS HZ3  1 1 
       11 11708 1 1 51 LYS N    N 61.909  -3.305  -7.098 1.00 . A A . 599 LYS N    1 1 
       11 11709 1 1 51 LYS NZ   N 58.761   2.348  -9.157 1.00 . A A . 599 LYS NZ   1 1 
       11 11710 1 1 51 LYS O    O 63.885  -1.867  -4.591 1.00 . A A . 599 LYS O    1 1 
       11 11711 1 1 52 ALA C    C 63.523  -4.235  -2.790 1.00 . A A . 600 ALA C    1 1 
       11 11712 1 1 52 ALA CA   C 62.245  -3.410  -2.934 1.00 . A A . 600 ALA CA   1 1 
       11 11713 1 1 52 ALA CB   C 61.056  -4.187  -2.362 1.00 . A A . 600 ALA CB   1 1 
       11 11714 1 1 52 ALA H    H 61.176  -3.417  -4.762 1.00 . A A . 600 ALA H    1 1 
       11 11715 1 1 52 ALA HA   H 62.358  -2.491  -2.378 1.00 . A A . 600 ALA HA   1 1 
       11 11716 1 1 52 ALA HB1  H 61.232  -5.248  -2.464 1.00 . A A . 600 ALA HB1  1 1 
       11 11717 1 1 52 ALA HB2  H 60.159  -3.919  -2.899 1.00 . A A . 600 ALA HB2  1 1 
       11 11718 1 1 52 ALA HB3  H 60.936  -3.941  -1.317 1.00 . A A . 600 ALA HB3  1 1 
       11 11719 1 1 52 ALA N    N 61.993  -3.085  -4.334 1.00 . A A . 600 ALA N    1 1 
       11 11720 1 1 52 ALA O    O 64.303  -4.014  -1.860 1.00 . A A . 600 ALA O    1 1 
       11 11721 1 1 53 GLU C    C 66.180  -5.194  -3.964 1.00 . A A . 601 GLU C    1 1 
       11 11722 1 1 53 GLU CA   C 64.928  -6.023  -3.690 1.00 . A A . 601 GLU CA   1 1 
       11 11723 1 1 53 GLU CB   C 64.832  -7.141  -4.732 1.00 . A A . 601 GLU CB   1 1 
       11 11724 1 1 53 GLU CD   C 64.122  -8.905  -3.044 1.00 . A A . 601 GLU CD   1 1 
       11 11725 1 1 53 GLU CG   C 63.750  -8.159  -4.333 1.00 . A A . 601 GLU CG   1 1 
       11 11726 1 1 53 GLU H    H 63.074  -5.298  -4.434 1.00 . A A . 601 GLU H    1 1 
       11 11727 1 1 53 GLU HA   H 65.013  -6.470  -2.709 1.00 . A A . 601 GLU HA   1 1 
       11 11728 1 1 53 GLU HB2  H 64.585  -6.714  -5.691 1.00 . A A . 601 GLU HB2  1 1 
       11 11729 1 1 53 GLU HB3  H 65.786  -7.644  -4.799 1.00 . A A . 601 GLU HB3  1 1 
       11 11730 1 1 53 GLU HG2  H 62.815  -7.641  -4.183 1.00 . A A . 601 GLU HG2  1 1 
       11 11731 1 1 53 GLU HG3  H 63.629  -8.875  -5.134 1.00 . A A . 601 GLU HG3  1 1 
       11 11732 1 1 53 GLU N    N 63.732  -5.177  -3.717 1.00 . A A . 601 GLU N    1 1 
       11 11733 1 1 53 GLU O    O 67.218  -5.408  -3.331 1.00 . A A . 601 GLU O    1 1 
       11 11734 1 1 53 GLU OE1  O 65.294  -8.949  -2.703 1.00 . A A . 601 GLU OE1  1 1 
       11 11735 1 1 53 GLU OE2  O 63.220  -9.441  -2.421 1.00 . A A . 601 GLU OE2  1 1 
       11 11736 1 1 54 ASP C    C 67.628  -2.544  -4.064 1.00 . A A . 602 ASP C    1 1 
       11 11737 1 1 54 ASP CA   C 67.219  -3.397  -5.257 1.00 . A A . 602 ASP CA   1 1 
       11 11738 1 1 54 ASP CB   C 66.881  -2.482  -6.445 1.00 . A A . 602 ASP CB   1 1 
       11 11739 1 1 54 ASP CG   C 67.125  -3.193  -7.784 1.00 . A A . 602 ASP CG   1 1 
       11 11740 1 1 54 ASP H    H 65.225  -4.129  -5.380 1.00 . A A . 602 ASP H    1 1 
       11 11741 1 1 54 ASP HA   H 68.049  -4.027  -5.532 1.00 . A A . 602 ASP HA   1 1 
       11 11742 1 1 54 ASP HB2  H 65.845  -2.186  -6.384 1.00 . A A . 602 ASP HB2  1 1 
       11 11743 1 1 54 ASP HB3  H 67.502  -1.598  -6.398 1.00 . A A . 602 ASP HB3  1 1 
       11 11744 1 1 54 ASP N    N 66.078  -4.251  -4.911 1.00 . A A . 602 ASP N    1 1 
       11 11745 1 1 54 ASP O    O 68.820  -2.341  -3.819 1.00 . A A . 602 ASP O    1 1 
       11 11746 1 1 54 ASP OD1  O 67.160  -4.415  -7.807 1.00 . A A . 602 ASP OD1  1 1 
       11 11747 1 1 54 ASP OD2  O 67.278  -2.497  -8.772 1.00 . A A . 602 ASP OD2  1 1 
       11 11748 1 1 55 ALA C    C 67.632  -2.064  -1.093 1.00 . A A . 603 ALA C    1 1 
       11 11749 1 1 55 ALA CA   C 66.891  -1.243  -2.145 1.00 . A A . 603 ALA CA   1 1 
       11 11750 1 1 55 ALA CB   C 65.578  -0.715  -1.566 1.00 . A A . 603 ALA CB   1 1 
       11 11751 1 1 55 ALA H    H 65.705  -2.267  -3.568 1.00 . A A . 603 ALA H    1 1 
       11 11752 1 1 55 ALA HA   H 67.508  -0.404  -2.433 1.00 . A A . 603 ALA HA   1 1 
       11 11753 1 1 55 ALA HB1  H 65.052  -0.152  -2.322 1.00 . A A . 603 ALA HB1  1 1 
       11 11754 1 1 55 ALA HB2  H 65.791  -0.073  -0.722 1.00 . A A . 603 ALA HB2  1 1 
       11 11755 1 1 55 ALA HB3  H 64.967  -1.543  -1.242 1.00 . A A . 603 ALA HB3  1 1 
       11 11756 1 1 55 ALA N    N 66.630  -2.059  -3.322 1.00 . A A . 603 ALA N    1 1 
       11 11757 1 1 55 ALA O    O 68.538  -1.554  -0.432 1.00 . A A . 603 ALA O    1 1 
       11 11758 1 1 56 ARG C    C 69.383  -4.387  -0.334 1.00 . A A . 604 ARG C    1 1 
       11 11759 1 1 56 ARG CA   C 67.897  -4.241   0.000 1.00 . A A . 604 ARG CA   1 1 
       11 11760 1 1 56 ARG CB   C 67.230  -5.627  -0.015 1.00 . A A . 604 ARG CB   1 1 
       11 11761 1 1 56 ARG CD   C 65.181  -6.956   0.555 1.00 . A A . 604 ARG CD   1 1 
       11 11762 1 1 56 ARG CG   C 65.831  -5.564   0.620 1.00 . A A . 604 ARG CG   1 1 
       11 11763 1 1 56 ARG CZ   C 63.053  -8.039   1.226 1.00 . A A . 604 ARG CZ   1 1 
       11 11764 1 1 56 ARG H    H 66.535  -3.692  -1.532 1.00 . A A . 604 ARG H    1 1 
       11 11765 1 1 56 ARG HA   H 67.801  -3.816   0.989 1.00 . A A . 604 ARG HA   1 1 
       11 11766 1 1 56 ARG HB2  H 67.144  -5.970  -1.035 1.00 . A A . 604 ARG HB2  1 1 
       11 11767 1 1 56 ARG HB3  H 67.843  -6.320   0.542 1.00 . A A . 604 ARG HB3  1 1 
       11 11768 1 1 56 ARG HD2  H 65.043  -7.234  -0.477 1.00 . A A . 604 ARG HD2  1 1 
       11 11769 1 1 56 ARG HD3  H 65.833  -7.674   1.030 1.00 . A A . 604 ARG HD3  1 1 
       11 11770 1 1 56 ARG HE   H 63.581  -6.156   1.706 1.00 . A A . 604 ARG HE   1 1 
       11 11771 1 1 56 ARG HG2  H 65.916  -5.254   1.650 1.00 . A A . 604 ARG HG2  1 1 
       11 11772 1 1 56 ARG HG3  H 65.221  -4.857   0.081 1.00 . A A . 604 ARG HG3  1 1 
       11 11773 1 1 56 ARG HH11 H 64.237  -9.204   0.091 1.00 . A A . 604 ARG HH11 1 1 
       11 11774 1 1 56 ARG HH12 H 62.745  -9.924   0.603 1.00 . A A . 604 ARG HH12 1 1 
       11 11775 1 1 56 ARG HH21 H 61.666  -7.164   2.376 1.00 . A A . 604 ARG HH21 1 1 
       11 11776 1 1 56 ARG HH22 H 61.314  -8.786   1.878 1.00 . A A . 604 ARG HH22 1 1 
       11 11777 1 1 56 ARG N    N 67.253  -3.345  -0.962 1.00 . A A . 604 ARG N    1 1 
       11 11778 1 1 56 ARG NE   N 63.872  -6.963   1.232 1.00 . A A . 604 ARG NE   1 1 
       11 11779 1 1 56 ARG NH1  N 63.372  -9.143   0.590 1.00 . A A . 604 ARG NH1  1 1 
       11 11780 1 1 56 ARG NH2  N 61.923  -7.992   1.877 1.00 . A A . 604 ARG NH2  1 1 
       11 11781 1 1 56 ARG O    O 70.227  -4.373   0.566 1.00 . A A . 604 ARG O    1 1 
       11 11782 1 1 57 ARG C    C 71.866  -3.363  -1.734 1.00 . A A . 605 ARG C    1 1 
       11 11783 1 1 57 ARG CA   C 71.089  -4.638  -2.075 1.00 . A A . 605 ARG CA   1 1 
       11 11784 1 1 57 ARG CB   C 71.172  -4.864  -3.592 1.00 . A A . 605 ARG CB   1 1 
       11 11785 1 1 57 ARG CD   C 70.925  -6.534  -5.445 1.00 . A A . 605 ARG CD   1 1 
       11 11786 1 1 57 ARG CG   C 70.599  -6.234  -3.973 1.00 . A A . 605 ARG CG   1 1 
       11 11787 1 1 57 ARG CZ   C 70.582  -5.457  -7.649 1.00 . A A . 605 ARG CZ   1 1 
       11 11788 1 1 57 ARG H    H 68.979  -4.500  -2.301 1.00 . A A . 605 ARG H    1 1 
       11 11789 1 1 57 ARG HA   H 71.544  -5.475  -1.567 1.00 . A A . 605 ARG HA   1 1 
       11 11790 1 1 57 ARG HB2  H 70.612  -4.094  -4.098 1.00 . A A . 605 ARG HB2  1 1 
       11 11791 1 1 57 ARG HB3  H 72.205  -4.812  -3.902 1.00 . A A . 605 ARG HB3  1 1 
       11 11792 1 1 57 ARG HD2  H 71.995  -6.528  -5.582 1.00 . A A . 605 ARG HD2  1 1 
       11 11793 1 1 57 ARG HD3  H 70.541  -7.512  -5.702 1.00 . A A . 605 ARG HD3  1 1 
       11 11794 1 1 57 ARG HE   H 69.709  -4.873  -5.940 1.00 . A A . 605 ARG HE   1 1 
       11 11795 1 1 57 ARG HG2  H 71.039  -6.994  -3.345 1.00 . A A . 605 ARG HG2  1 1 
       11 11796 1 1 57 ARG HG3  H 69.528  -6.229  -3.836 1.00 . A A . 605 ARG HG3  1 1 
       11 11797 1 1 57 ARG HH11 H 71.825  -7.035  -7.710 1.00 . A A . 605 ARG HH11 1 1 
       11 11798 1 1 57 ARG HH12 H 71.561  -6.231  -9.223 1.00 . A A . 605 ARG HH12 1 1 
       11 11799 1 1 57 ARG HH21 H 69.420  -3.849  -7.922 1.00 . A A . 605 ARG HH21 1 1 
       11 11800 1 1 57 ARG HH22 H 70.215  -4.449  -9.340 1.00 . A A . 605 ARG HH22 1 1 
       11 11801 1 1 57 ARG N    N 69.695  -4.509  -1.632 1.00 . A A . 605 ARG N    1 1 
       11 11802 1 1 57 ARG NE   N 70.322  -5.526  -6.329 1.00 . A A . 605 ARG NE   1 1 
       11 11803 1 1 57 ARG NH1  N 71.387  -6.309  -8.240 1.00 . A A . 605 ARG NH1  1 1 
       11 11804 1 1 57 ARG NH2  N 70.029  -4.511  -8.360 1.00 . A A . 605 ARG NH2  1 1 
       11 11805 1 1 57 ARG O    O 73.035  -3.425  -1.345 1.00 . A A . 605 ARG O    1 1 
       11 11806 1 1 58 ASP C    C 72.176  -0.783  -0.137 1.00 . A A . 606 ASP C    1 1 
       11 11807 1 1 58 ASP CA   C 71.819  -0.917  -1.618 1.00 . A A . 606 ASP CA   1 1 
       11 11808 1 1 58 ASP CB   C 70.866   0.217  -2.022 1.00 . A A . 606 ASP CB   1 1 
       11 11809 1 1 58 ASP CG   C 70.999   0.547  -3.515 1.00 . A A . 606 ASP CG   1 1 
       11 11810 1 1 58 ASP H    H 70.276  -2.240  -2.217 1.00 . A A . 606 ASP H    1 1 
       11 11811 1 1 58 ASP HA   H 72.725  -0.832  -2.201 1.00 . A A . 606 ASP HA   1 1 
       11 11812 1 1 58 ASP HB2  H 69.850  -0.085  -1.815 1.00 . A A . 606 ASP HB2  1 1 
       11 11813 1 1 58 ASP HB3  H 71.098   1.098  -1.442 1.00 . A A . 606 ASP HB3  1 1 
       11 11814 1 1 58 ASP N    N 71.201  -2.212  -1.895 1.00 . A A . 606 ASP N    1 1 
       11 11815 1 1 58 ASP O    O 73.225  -0.229   0.196 1.00 . A A . 606 ASP O    1 1 
       11 11816 1 1 58 ASP OD1  O 70.029   1.020  -4.078 1.00 . A A . 606 ASP OD1  1 1 
       11 11817 1 1 58 ASP OD2  O 72.067   0.341  -4.071 1.00 . A A . 606 ASP OD2  1 1 
       11 11818 1 1 59 TYR C    C 72.857  -1.997   2.506 1.00 . A A . 607 TYR C    1 1 
       11 11819 1 1 59 TYR CA   C 71.571  -1.242   2.190 1.00 . A A . 607 TYR CA   1 1 
       11 11820 1 1 59 TYR CB   C 70.432  -1.882   2.995 1.00 . A A . 607 TYR CB   1 1 
       11 11821 1 1 59 TYR CD1  C 69.268   0.108   4.045 1.00 . A A . 607 TYR CD1  1 1 
       11 11822 1 1 59 TYR CD2  C 68.111  -1.142   2.322 1.00 . A A . 607 TYR CD2  1 1 
       11 11823 1 1 59 TYR CE1  C 68.157   0.954   4.174 1.00 . A A . 607 TYR CE1  1 1 
       11 11824 1 1 59 TYR CE2  C 67.004  -0.293   2.448 1.00 . A A . 607 TYR CE2  1 1 
       11 11825 1 1 59 TYR CG   C 69.245  -0.943   3.116 1.00 . A A . 607 TYR CG   1 1 
       11 11826 1 1 59 TYR CZ   C 67.024   0.755   3.374 1.00 . A A . 607 TYR CZ   1 1 
       11 11827 1 1 59 TYR H    H 70.495  -1.741   0.422 1.00 . A A . 607 TYR H    1 1 
       11 11828 1 1 59 TYR HA   H 71.683  -0.210   2.488 1.00 . A A . 607 TYR HA   1 1 
       11 11829 1 1 59 TYR HB2  H 70.121  -2.793   2.505 1.00 . A A . 607 TYR HB2  1 1 
       11 11830 1 1 59 TYR HB3  H 70.796  -2.122   3.983 1.00 . A A . 607 TYR HB3  1 1 
       11 11831 1 1 59 TYR HD1  H 70.141   0.266   4.661 1.00 . A A . 607 TYR HD1  1 1 
       11 11832 1 1 59 TYR HD2  H 68.090  -1.952   1.607 1.00 . A A . 607 TYR HD2  1 1 
       11 11833 1 1 59 TYR HE1  H 68.175   1.762   4.891 1.00 . A A . 607 TYR HE1  1 1 
       11 11834 1 1 59 TYR HE2  H 66.133  -0.450   1.829 1.00 . A A . 607 TYR HE2  1 1 
       11 11835 1 1 59 TYR HH   H 65.439   1.308   4.284 1.00 . A A . 607 TYR HH   1 1 
       11 11836 1 1 59 TYR N    N 71.309  -1.303   0.747 1.00 . A A . 607 TYR N    1 1 
       11 11837 1 1 59 TYR O    O 73.709  -1.510   3.254 1.00 . A A . 607 TYR O    1 1 
       11 11838 1 1 59 TYR OH   O 65.928   1.584   3.504 1.00 . A A . 607 TYR OH   1 1 
       11 11839 1 1 60 GLU C    C 75.403  -3.333   1.569 1.00 . A A . 608 GLU C    1 1 
       11 11840 1 1 60 GLU CA   C 74.161  -4.030   2.122 1.00 . A A . 608 GLU CA   1 1 
       11 11841 1 1 60 GLU CB   C 73.988  -5.373   1.401 1.00 . A A . 608 GLU CB   1 1 
       11 11842 1 1 60 GLU CD   C 72.628  -7.513   1.267 1.00 . A A . 608 GLU CD   1 1 
       11 11843 1 1 60 GLU CG   C 72.865  -6.204   2.046 1.00 . A A . 608 GLU CG   1 1 
       11 11844 1 1 60 GLU H    H 72.264  -3.513   1.334 1.00 . A A . 608 GLU H    1 1 
       11 11845 1 1 60 GLU HA   H 74.292  -4.208   3.177 1.00 . A A . 608 GLU HA   1 1 
       11 11846 1 1 60 GLU HB2  H 73.744  -5.193   0.366 1.00 . A A . 608 GLU HB2  1 1 
       11 11847 1 1 60 GLU HB3  H 74.914  -5.925   1.457 1.00 . A A . 608 GLU HB3  1 1 
       11 11848 1 1 60 GLU HG2  H 73.138  -6.443   3.062 1.00 . A A . 608 GLU HG2  1 1 
       11 11849 1 1 60 GLU HG3  H 71.953  -5.627   2.052 1.00 . A A . 608 GLU HG3  1 1 
       11 11850 1 1 60 GLU N    N 72.981  -3.192   1.918 1.00 . A A . 608 GLU N    1 1 
       11 11851 1 1 60 GLU O    O 76.468  -3.356   2.192 1.00 . A A . 608 GLU O    1 1 
       11 11852 1 1 60 GLU OE1  O 73.343  -7.774   0.308 1.00 . A A . 608 GLU OE1  1 1 
       11 11853 1 1 60 GLU OE2  O 71.726  -8.241   1.646 1.00 . A A . 608 GLU OE2  1 1 
       11 11854 1 1 61 LYS C    C 76.821  -0.841   0.600 1.00 . A A . 609 LYS C    1 1 
       11 11855 1 1 61 LYS CA   C 76.354  -2.014  -0.264 1.00 . A A . 609 LYS CA   1 1 
       11 11856 1 1 61 LYS CB   C 75.896  -1.502  -1.642 1.00 . A A . 609 LYS CB   1 1 
       11 11857 1 1 61 LYS CD   C 76.606  -0.426  -3.793 1.00 . A A . 609 LYS CD   1 1 
       11 11858 1 1 61 LYS CE   C 77.782   0.156  -4.593 1.00 . A A . 609 LYS CE   1 1 
       11 11859 1 1 61 LYS CG   C 77.073  -0.865  -2.400 1.00 . A A . 609 LYS CG   1 1 
       11 11860 1 1 61 LYS H    H 74.375  -2.748  -0.049 1.00 . A A . 609 LYS H    1 1 
       11 11861 1 1 61 LYS HA   H 77.176  -2.699  -0.402 1.00 . A A . 609 LYS HA   1 1 
       11 11862 1 1 61 LYS HB2  H 75.509  -2.328  -2.218 1.00 . A A . 609 LYS HB2  1 1 
       11 11863 1 1 61 LYS HB3  H 75.116  -0.766  -1.509 1.00 . A A . 609 LYS HB3  1 1 
       11 11864 1 1 61 LYS HD2  H 76.203  -1.276  -4.319 1.00 . A A . 609 LYS HD2  1 1 
       11 11865 1 1 61 LYS HD3  H 75.838   0.327  -3.691 1.00 . A A . 609 LYS HD3  1 1 
       11 11866 1 1 61 LYS HE2  H 78.557  -0.589  -4.688 1.00 . A A . 609 LYS HE2  1 1 
       11 11867 1 1 61 LYS HE3  H 77.437   0.439  -5.577 1.00 . A A . 609 LYS HE3  1 1 
       11 11868 1 1 61 LYS HG2  H 77.429  -0.007  -1.853 1.00 . A A . 609 LYS HG2  1 1 
       11 11869 1 1 61 LYS HG3  H 77.869  -1.587  -2.499 1.00 . A A . 609 LYS HG3  1 1 
       11 11870 1 1 61 LYS HZ1  H 79.132   1.737  -4.449 1.00 . A A . 609 LYS HZ1  1 1 
       11 11871 1 1 61 LYS HZ2  H 78.664   1.086  -2.950 1.00 . A A . 609 LYS HZ2  1 1 
       11 11872 1 1 61 LYS HZ3  H 77.595   2.083  -3.818 1.00 . A A . 609 LYS HZ3  1 1 
       11 11873 1 1 61 LYS N    N 75.249  -2.720   0.390 1.00 . A A . 609 LYS N    1 1 
       11 11874 1 1 61 LYS NZ   N 78.334   1.356  -3.899 1.00 . A A . 609 LYS NZ   1 1 
       11 11875 1 1 61 LYS O    O 78.024  -0.643   0.788 1.00 . A A . 609 LYS O    1 1 
       11 11876 1 1 62 ALA C    C 76.832   0.626   3.257 1.00 . A A . 610 ALA C    1 1 
       11 11877 1 1 62 ALA CA   C 76.168   1.079   1.967 1.00 . A A . 610 ALA CA   1 1 
       11 11878 1 1 62 ALA CB   C 74.892   1.846   2.305 1.00 . A A . 610 ALA CB   1 1 
       11 11879 1 1 62 ALA H    H 74.924  -0.294   0.931 1.00 . A A . 610 ALA H    1 1 
       11 11880 1 1 62 ALA HA   H 76.841   1.735   1.436 1.00 . A A . 610 ALA HA   1 1 
       11 11881 1 1 62 ALA HB1  H 74.293   1.261   2.988 1.00 . A A . 610 ALA HB1  1 1 
       11 11882 1 1 62 ALA HB2  H 74.333   2.032   1.402 1.00 . A A . 610 ALA HB2  1 1 
       11 11883 1 1 62 ALA HB3  H 75.153   2.785   2.770 1.00 . A A . 610 ALA HB3  1 1 
       11 11884 1 1 62 ALA N    N 75.858  -0.075   1.119 1.00 . A A . 610 ALA N    1 1 
       11 11885 1 1 62 ALA O    O 77.769   1.263   3.737 1.00 . A A . 610 ALA O    1 1 
       11 11886 1 1 63 MET C    C 78.328  -1.513   4.800 1.00 . A A . 611 MET C    1 1 
       11 11887 1 1 63 MET CA   C 76.886  -1.048   5.031 1.00 . A A . 611 MET CA   1 1 
       11 11888 1 1 63 MET CB   C 76.030  -2.234   5.493 1.00 . A A . 611 MET CB   1 1 
       11 11889 1 1 63 MET CE   C 74.633   0.814   7.185 1.00 . A A . 611 MET CE   1 1 
       11 11890 1 1 63 MET CG   C 74.736  -1.737   6.157 1.00 . A A . 611 MET CG   1 1 
       11 11891 1 1 63 MET H    H 75.594  -0.943   3.359 1.00 . A A . 611 MET H    1 1 
       11 11892 1 1 63 MET HA   H 76.884  -0.287   5.797 1.00 . A A . 611 MET HA   1 1 
       11 11893 1 1 63 MET HB2  H 75.780  -2.845   4.638 1.00 . A A . 611 MET HB2  1 1 
       11 11894 1 1 63 MET HB3  H 76.591  -2.824   6.201 1.00 . A A . 611 MET HB3  1 1 
       11 11895 1 1 63 MET HE1  H 75.095   1.056   6.236 1.00 . A A . 611 MET HE1  1 1 
       11 11896 1 1 63 MET HE2  H 74.950   1.529   7.927 1.00 . A A . 611 MET HE2  1 1 
       11 11897 1 1 63 MET HE3  H 73.555   0.856   7.089 1.00 . A A . 611 MET HE3  1 1 
       11 11898 1 1 63 MET HG2  H 74.210  -1.082   5.477 1.00 . A A . 611 MET HG2  1 1 
       11 11899 1 1 63 MET HG3  H 74.105  -2.586   6.384 1.00 . A A . 611 MET HG3  1 1 
       11 11900 1 1 63 MET N    N 76.339  -0.486   3.802 1.00 . A A . 611 MET N    1 1 
       11 11901 1 1 63 MET O    O 79.175  -1.387   5.686 1.00 . A A . 611 MET O    1 1 
       11 11902 1 1 63 MET SD   S 75.132  -0.853   7.696 1.00 . A A . 611 MET SD   1 1 
       11 11903 1 1 64 LYS C    C 80.948  -1.426   3.246 1.00 . A A . 612 LYS C    1 1 
       11 11904 1 1 64 LYS CA   C 79.921  -2.562   3.256 1.00 . A A . 612 LYS CA   1 1 
       11 11905 1 1 64 LYS CB   C 79.872  -3.243   1.876 1.00 . A A . 612 LYS CB   1 1 
       11 11906 1 1 64 LYS CD   C 81.107  -4.651   0.214 1.00 . A A . 612 LYS CD   1 1 
       11 11907 1 1 64 LYS CE   C 82.431  -5.355  -0.115 1.00 . A A . 612 LYS CE   1 1 
       11 11908 1 1 64 LYS CG   C 81.221  -3.900   1.546 1.00 . A A . 612 LYS CG   1 1 
       11 11909 1 1 64 LYS H    H 77.863  -2.140   2.950 1.00 . A A . 612 LYS H    1 1 
       11 11910 1 1 64 LYS HA   H 80.220  -3.292   3.993 1.00 . A A . 612 LYS HA   1 1 
       11 11911 1 1 64 LYS HB2  H 79.102  -3.999   1.880 1.00 . A A . 612 LYS HB2  1 1 
       11 11912 1 1 64 LYS HB3  H 79.639  -2.505   1.123 1.00 . A A . 612 LYS HB3  1 1 
       11 11913 1 1 64 LYS HD2  H 80.320  -5.385   0.284 1.00 . A A . 612 LYS HD2  1 1 
       11 11914 1 1 64 LYS HD3  H 80.872  -3.949  -0.572 1.00 . A A . 612 LYS HD3  1 1 
       11 11915 1 1 64 LYS HE2  H 82.694  -6.023   0.692 1.00 . A A . 612 LYS HE2  1 1 
       11 11916 1 1 64 LYS HE3  H 82.315  -5.924  -1.025 1.00 . A A . 612 LYS HE3  1 1 
       11 11917 1 1 64 LYS HG2  H 81.982  -3.137   1.466 1.00 . A A . 612 LYS HG2  1 1 
       11 11918 1 1 64 LYS HG3  H 81.487  -4.593   2.328 1.00 . A A . 612 LYS HG3  1 1 
       11 11919 1 1 64 LYS HZ1  H 83.104  -3.415  -0.489 1.00 . A A . 612 LYS HZ1  1 1 
       11 11920 1 1 64 LYS HZ2  H 84.121  -4.633  -1.098 1.00 . A A . 612 LYS HZ2  1 1 
       11 11921 1 1 64 LYS HZ3  H 84.093  -4.299   0.568 1.00 . A A . 612 LYS HZ3  1 1 
       11 11922 1 1 64 LYS N    N 78.588  -2.062   3.604 1.00 . A A . 612 LYS N    1 1 
       11 11923 1 1 64 LYS NZ   N 83.519  -4.349  -0.296 1.00 . A A . 612 LYS NZ   1 1 
       11 11924 1 1 64 LYS O    O 82.069  -1.606   3.728 1.00 . A A . 612 LYS O    1 1 
       11 11925 1 1 65 GLU C    C 81.449   1.638   4.020 1.00 . A A . 613 GLU C    1 1 
       11 11926 1 1 65 GLU CA   C 81.465   0.894   2.681 1.00 . A A . 613 GLU CA   1 1 
       11 11927 1 1 65 GLU CB   C 81.079   1.876   1.569 1.00 . A A . 613 GLU CB   1 1 
       11 11928 1 1 65 GLU CD   C 80.912   2.230  -0.940 1.00 . A A . 613 GLU CD   1 1 
       11 11929 1 1 65 GLU CG   C 81.332   1.260   0.183 1.00 . A A . 613 GLU CG   1 1 
       11 11930 1 1 65 GLU H    H 79.650  -0.172   2.359 1.00 . A A . 613 GLU H    1 1 
       11 11931 1 1 65 GLU HA   H 82.467   0.537   2.496 1.00 . A A . 613 GLU HA   1 1 
       11 11932 1 1 65 GLU HB2  H 80.035   2.129   1.660 1.00 . A A . 613 GLU HB2  1 1 
       11 11933 1 1 65 GLU HB3  H 81.671   2.772   1.670 1.00 . A A . 613 GLU HB3  1 1 
       11 11934 1 1 65 GLU HG2  H 82.383   1.036   0.079 1.00 . A A . 613 GLU HG2  1 1 
       11 11935 1 1 65 GLU HG3  H 80.765   0.346   0.090 1.00 . A A . 613 GLU HG3  1 1 
       11 11936 1 1 65 GLU N    N 80.558  -0.261   2.716 1.00 . A A . 613 GLU N    1 1 
       11 11937 1 1 65 GLU O    O 82.470   2.182   4.446 1.00 . A A . 613 GLU O    1 1 
       11 11938 1 1 65 GLU OE1  O 81.060   1.858  -2.091 1.00 . A A . 613 GLU OE1  1 1 
       11 11939 1 1 65 GLU OE2  O 80.455   3.325  -0.642 1.00 . A A . 613 GLU OE2  1 1 
       11 11940 1 1 66 TYR C    C 81.042   1.696   6.999 1.00 . A A . 614 TYR C    1 1 
       11 11941 1 1 66 TYR CA   C 80.124   2.340   5.961 1.00 . A A . 614 TYR CA   1 1 
       11 11942 1 1 66 TYR CB   C 78.654   2.248   6.416 1.00 . A A . 614 TYR CB   1 1 
       11 11943 1 1 66 TYR CD1  C 78.330   4.357   7.786 1.00 . A A . 614 TYR CD1  1 1 
       11 11944 1 1 66 TYR CD2  C 78.333   2.219   8.930 1.00 . A A . 614 TYR CD2  1 1 
       11 11945 1 1 66 TYR CE1  C 78.112   5.009   9.008 1.00 . A A . 614 TYR CE1  1 1 
       11 11946 1 1 66 TYR CE2  C 78.119   2.872  10.151 1.00 . A A . 614 TYR CE2  1 1 
       11 11947 1 1 66 TYR CG   C 78.440   2.959   7.745 1.00 . A A . 614 TYR CG   1 1 
       11 11948 1 1 66 TYR CZ   C 78.007   4.268  10.191 1.00 . A A . 614 TYR CZ   1 1 
       11 11949 1 1 66 TYR H    H 79.508   1.207   4.276 1.00 . A A . 614 TYR H    1 1 
       11 11950 1 1 66 TYR HA   H 80.393   3.380   5.847 1.00 . A A . 614 TYR HA   1 1 
       11 11951 1 1 66 TYR HB2  H 78.025   2.704   5.667 1.00 . A A . 614 TYR HB2  1 1 
       11 11952 1 1 66 TYR HB3  H 78.381   1.208   6.520 1.00 . A A . 614 TYR HB3  1 1 
       11 11953 1 1 66 TYR HD1  H 78.410   4.932   6.874 1.00 . A A . 614 TYR HD1  1 1 
       11 11954 1 1 66 TYR HD2  H 78.418   1.141   8.903 1.00 . A A . 614 TYR HD2  1 1 
       11 11955 1 1 66 TYR HE1  H 78.027   6.084   9.037 1.00 . A A . 614 TYR HE1  1 1 
       11 11956 1 1 66 TYR HE2  H 78.035   2.296  11.061 1.00 . A A . 614 TYR HE2  1 1 
       11 11957 1 1 66 TYR HH   H 78.318   4.475  12.065 1.00 . A A . 614 TYR HH   1 1 
       11 11958 1 1 66 TYR N    N 80.279   1.660   4.672 1.00 . A A . 614 TYR N    1 1 
       11 11959 1 1 66 TYR O    O 81.774   2.392   7.708 1.00 . A A . 614 TYR O    1 1 
       11 11960 1 1 66 TYR OH   O 77.787   4.911  11.394 1.00 . A A . 614 TYR OH   1 1 
       11 11961 1 1 67 GLU C    C 83.303  -0.234   7.661 1.00 . A A . 615 GLU C    1 1 
       11 11962 1 1 67 GLU CA   C 81.826  -0.381   8.012 1.00 . A A . 615 GLU CA   1 1 
       11 11963 1 1 67 GLU CB   C 81.469  -1.869   7.982 1.00 . A A . 615 GLU CB   1 1 
       11 11964 1 1 67 GLU CD   C 79.661  -3.586   8.450 1.00 . A A . 615 GLU CD   1 1 
       11 11965 1 1 67 GLU CG   C 80.058  -2.100   8.542 1.00 . A A . 615 GLU CG   1 1 
       11 11966 1 1 67 GLU H    H 80.393  -0.126   6.469 1.00 . A A . 615 GLU H    1 1 
       11 11967 1 1 67 GLU HA   H 81.658   0.001   9.009 1.00 . A A . 615 GLU HA   1 1 
       11 11968 1 1 67 GLU HB2  H 81.512  -2.225   6.965 1.00 . A A . 615 GLU HB2  1 1 
       11 11969 1 1 67 GLU HB3  H 82.181  -2.415   8.582 1.00 . A A . 615 GLU HB3  1 1 
       11 11970 1 1 67 GLU HG2  H 80.031  -1.791   9.575 1.00 . A A . 615 GLU HG2  1 1 
       11 11971 1 1 67 GLU HG3  H 79.351  -1.509   7.979 1.00 . A A . 615 GLU HG3  1 1 
       11 11972 1 1 67 GLU N    N 80.995   0.364   7.068 1.00 . A A . 615 GLU N    1 1 
       11 11973 1 1 67 GLU O    O 84.146  -0.087   8.548 1.00 . A A . 615 GLU O    1 1 
       11 11974 1 1 67 GLU OE1  O 80.472  -4.394   8.019 1.00 . A A . 615 GLU OE1  1 1 
       11 11975 1 1 67 GLU OE2  O 78.542  -3.894   8.818 1.00 . A A . 615 GLU OE2  1 1 
       11 11976 1 1 68 GLY C    C 85.472   1.256   5.959 1.00 . A A . 616 GLY C    1 1 
       11 11977 1 1 68 GLY CA   C 84.977  -0.182   5.885 1.00 . A A . 616 GLY CA   1 1 
       11 11978 1 1 68 GLY H    H 82.881  -0.423   5.709 1.00 . A A . 616 GLY H    1 1 
       11 11979 1 1 68 GLY HA2  H 85.614  -0.805   6.497 1.00 . A A . 616 GLY HA2  1 1 
       11 11980 1 1 68 GLY HA3  H 85.028  -0.521   4.862 1.00 . A A . 616 GLY HA3  1 1 
       11 11981 1 1 68 GLY N    N 83.602  -0.292   6.360 1.00 . A A . 616 GLY N    1 1 
       11 11982 1 1 68 GLY O    O 84.696   2.177   6.229 1.00 . A A . 616 GLY O    1 1 
       11 11983 1 1 69 GLY C    C 88.674   2.775   4.934 1.00 . A A . 617 GLY C    1 1 
       11 11984 1 1 69 GLY CA   C 87.384   2.757   5.747 1.00 . A A . 617 GLY CA   1 1 
       11 11985 1 1 69 GLY H    H 87.327   0.653   5.505 1.00 . A A . 617 GLY H    1 1 
       11 11986 1 1 69 GLY HA2  H 86.693   3.480   5.336 1.00 . A A . 617 GLY HA2  1 1 
       11 11987 1 1 69 GLY HA3  H 87.608   3.019   6.770 1.00 . A A . 617 GLY HA3  1 1 
       11 11988 1 1 69 GLY N    N 86.770   1.434   5.713 1.00 . A A . 617 GLY N    1 1 
       11 11989 1 1 69 GLY O    O 89.651   2.214   5.399 1.00 . A A . 617 GLY O    1 1 
       11 11990 1 1 69 GLY OXT  O 88.665   3.345   3.859 1.00 . A A . 617 GLY OXT  1 1 
       12 11991 1 1  3 MET C    C 60.118  -5.488   1.430 1.00 . A A . 551 MET C    1 1 
       12 11992 1 1  3 MET CA   C 61.065  -4.732   2.358 1.00 . A A . 551 MET CA   1 1 
       12 11993 1 1  3 MET CB   C 60.729  -5.079   3.816 1.00 . A A . 551 MET CB   1 1 
       12 11994 1 1  3 MET CE   C 60.109  -3.927   6.831 1.00 . A A . 551 MET CE   1 1 
       12 11995 1 1  3 MET CG   C 61.818  -4.547   4.753 1.00 . A A . 551 MET CG   1 1 
       12 11996 1 1  3 MET H    H 59.982  -2.954   2.420 1.00 . A A . 551 MET H    1 1 
       12 11997 1 1  3 MET HA   H 62.082  -5.032   2.146 1.00 . A A . 551 MET HA   1 1 
       12 11998 1 1  3 MET HB2  H 59.781  -4.636   4.079 1.00 . A A . 551 MET HB2  1 1 
       12 11999 1 1  3 MET HB3  H 60.665  -6.151   3.919 1.00 . A A . 551 MET HB3  1 1 
       12 12000 1 1  3 MET HE1  H 59.655  -4.207   7.774 1.00 . A A . 551 MET HE1  1 1 
       12 12001 1 1  3 MET HE2  H 59.366  -3.970   6.051 1.00 . A A . 551 MET HE2  1 1 
       12 12002 1 1  3 MET HE3  H 60.495  -2.918   6.901 1.00 . A A . 551 MET HE3  1 1 
       12 12003 1 1  3 MET HG2  H 62.775  -4.946   4.449 1.00 . A A . 551 MET HG2  1 1 
       12 12004 1 1  3 MET HG3  H 61.845  -3.470   4.701 1.00 . A A . 551 MET HG3  1 1 
       12 12005 1 1  3 MET N    N 60.928  -3.262   2.127 1.00 . A A . 551 MET N    1 1 
       12 12006 1 1  3 MET O    O 60.469  -6.550   0.907 1.00 . A A . 551 MET O    1 1 
       12 12007 1 1  3 MET SD   S 61.468  -5.073   6.459 1.00 . A A . 551 MET SD   1 1 
       12 12008 1 1  4 SER C    C 57.369  -4.581  -0.637 1.00 . A A . 552 SER C    1 1 
       12 12009 1 1  4 SER CA   C 57.915  -5.575   0.379 1.00 . A A . 552 SER CA   1 1 
       12 12010 1 1  4 SER CB   C 56.768  -6.121   1.236 1.00 . A A . 552 SER CB   1 1 
       12 12011 1 1  4 SER H    H 58.692  -4.099   1.686 1.00 . A A . 552 SER H    1 1 
       12 12012 1 1  4 SER HA   H 58.374  -6.396  -0.149 1.00 . A A . 552 SER HA   1 1 
       12 12013 1 1  4 SER HB2  H 56.367  -5.332   1.852 1.00 . A A . 552 SER HB2  1 1 
       12 12014 1 1  4 SER HB3  H 55.985  -6.501   0.590 1.00 . A A . 552 SER HB3  1 1 
       12 12015 1 1  4 SER HG   H 57.414  -7.930   1.512 1.00 . A A . 552 SER HG   1 1 
       12 12016 1 1  4 SER N    N 58.914  -4.942   1.238 1.00 . A A . 552 SER N    1 1 
       12 12017 1 1  4 SER O    O 57.341  -3.374  -0.383 1.00 . A A . 552 SER O    1 1 
       12 12018 1 1  4 SER OG   O 57.264  -7.163   2.066 1.00 . A A . 552 SER OG   1 1 
       12 12019 1 1  5 ALA C    C 55.102  -3.567  -2.322 1.00 . A A . 553 ALA C    1 1 
       12 12020 1 1  5 ALA CA   C 56.361  -4.262  -2.837 1.00 . A A . 553 ALA CA   1 1 
       12 12021 1 1  5 ALA CB   C 56.009  -5.123  -4.055 1.00 . A A . 553 ALA CB   1 1 
       12 12022 1 1  5 ALA H    H 56.970  -6.074  -1.913 1.00 . A A . 553 ALA H    1 1 
       12 12023 1 1  5 ALA HA   H 57.088  -3.518  -3.128 1.00 . A A . 553 ALA HA   1 1 
       12 12024 1 1  5 ALA HB1  H 55.181  -4.675  -4.586 1.00 . A A . 553 ALA HB1  1 1 
       12 12025 1 1  5 ALA HB2  H 55.732  -6.113  -3.728 1.00 . A A . 553 ALA HB2  1 1 
       12 12026 1 1  5 ALA HB3  H 56.865  -5.184  -4.712 1.00 . A A . 553 ALA HB3  1 1 
       12 12027 1 1  5 ALA N    N 56.928  -5.103  -1.782 1.00 . A A . 553 ALA N    1 1 
       12 12028 1 1  5 ALA O    O 54.834  -2.409  -2.647 1.00 . A A . 553 ALA O    1 1 
       12 12029 1 1  6 TYR C    C 53.411  -2.581  -0.037 1.00 . A A . 554 TYR C    1 1 
       12 12030 1 1  6 TYR CA   C 53.118  -3.808  -0.912 1.00 . A A . 554 TYR CA   1 1 
       12 12031 1 1  6 TYR CB   C 52.507  -4.951  -0.083 1.00 . A A . 554 TYR CB   1 1 
       12 12032 1 1  6 TYR CD1  C 51.253  -4.146   1.958 1.00 . A A . 554 TYR CD1  1 1 
       12 12033 1 1  6 TYR CD2  C 50.012  -4.538  -0.091 1.00 . A A . 554 TYR CD2  1 1 
       12 12034 1 1  6 TYR CE1  C 50.067  -3.777   2.606 1.00 . A A . 554 TYR CE1  1 1 
       12 12035 1 1  6 TYR CE2  C 48.825  -4.164   0.556 1.00 . A A . 554 TYR CE2  1 1 
       12 12036 1 1  6 TYR CG   C 51.225  -4.526   0.608 1.00 . A A . 554 TYR CG   1 1 
       12 12037 1 1  6 TYR CZ   C 48.854  -3.786   1.905 1.00 . A A . 554 TYR CZ   1 1 
       12 12038 1 1  6 TYR H    H 54.638  -5.213  -1.299 1.00 . A A . 554 TYR H    1 1 
       12 12039 1 1  6 TYR HA   H 52.427  -3.532  -1.695 1.00 . A A . 554 TYR HA   1 1 
       12 12040 1 1  6 TYR HB2  H 52.292  -5.782  -0.740 1.00 . A A . 554 TYR HB2  1 1 
       12 12041 1 1  6 TYR HB3  H 53.226  -5.269   0.659 1.00 . A A . 554 TYR HB3  1 1 
       12 12042 1 1  6 TYR HD1  H 52.190  -4.135   2.497 1.00 . A A . 554 TYR HD1  1 1 
       12 12043 1 1  6 TYR HD2  H 49.993  -4.833  -1.129 1.00 . A A . 554 TYR HD2  1 1 
       12 12044 1 1  6 TYR HE1  H 50.090  -3.483   3.646 1.00 . A A . 554 TYR HE1  1 1 
       12 12045 1 1  6 TYR HE2  H 47.890  -4.168   0.014 1.00 . A A . 554 TYR HE2  1 1 
       12 12046 1 1  6 TYR HH   H 47.112  -4.194   2.579 1.00 . A A . 554 TYR HH   1 1 
       12 12047 1 1  6 TYR N    N 54.349  -4.301  -1.508 1.00 . A A . 554 TYR N    1 1 
       12 12048 1 1  6 TYR O    O 52.669  -1.604  -0.075 1.00 . A A . 554 TYR O    1 1 
       12 12049 1 1  6 TYR OH   O 47.683  -3.424   2.546 1.00 . A A . 554 TYR OH   1 1 
       12 12050 1 1  7 MET C    C 55.210  -0.277   0.830 1.00 . A A . 555 MET C    1 1 
       12 12051 1 1  7 MET CA   C 54.883  -1.543   1.638 1.00 . A A . 555 MET CA   1 1 
       12 12052 1 1  7 MET CB   C 56.098  -1.966   2.490 1.00 . A A . 555 MET CB   1 1 
       12 12053 1 1  7 MET CE   C 59.254  -0.809   3.388 1.00 . A A . 555 MET CE   1 1 
       12 12054 1 1  7 MET CG   C 56.490  -0.860   3.485 1.00 . A A . 555 MET CG   1 1 
       12 12055 1 1  7 MET H    H 55.044  -3.458   0.731 1.00 . A A . 555 MET H    1 1 
       12 12056 1 1  7 MET HA   H 54.057  -1.326   2.299 1.00 . A A . 555 MET HA   1 1 
       12 12057 1 1  7 MET HB2  H 55.843  -2.858   3.041 1.00 . A A . 555 MET HB2  1 1 
       12 12058 1 1  7 MET HB3  H 56.933  -2.173   1.843 1.00 . A A . 555 MET HB3  1 1 
       12 12059 1 1  7 MET HE1  H 59.377   0.256   3.521 1.00 . A A . 555 MET HE1  1 1 
       12 12060 1 1  7 MET HE2  H 59.016  -1.015   2.357 1.00 . A A . 555 MET HE2  1 1 
       12 12061 1 1  7 MET HE3  H 60.176  -1.316   3.651 1.00 . A A . 555 MET HE3  1 1 
       12 12062 1 1  7 MET HG2  H 56.741   0.042   2.945 1.00 . A A . 555 MET HG2  1 1 
       12 12063 1 1  7 MET HG3  H 55.659  -0.661   4.148 1.00 . A A . 555 MET HG3  1 1 
       12 12064 1 1  7 MET N    N 54.496  -2.649   0.749 1.00 . A A . 555 MET N    1 1 
       12 12065 1 1  7 MET O    O 54.729   0.810   1.163 1.00 . A A . 555 MET O    1 1 
       12 12066 1 1  7 MET SD   S 57.920  -1.403   4.471 1.00 . A A . 555 MET SD   1 1 
       12 12067 1 1  8 LEU C    C 55.153   1.292  -1.772 1.00 . A A . 556 LEU C    1 1 
       12 12068 1 1  8 LEU CA   C 56.390   0.716  -1.075 1.00 . A A . 556 LEU CA   1 1 
       12 12069 1 1  8 LEU CB   C 57.407   0.295  -2.152 1.00 . A A . 556 LEU CB   1 1 
       12 12070 1 1  8 LEU CD1  C 59.663  -0.658  -2.627 1.00 . A A . 556 LEU CD1  1 1 
       12 12071 1 1  8 LEU CD2  C 59.465   1.247  -1.028 1.00 . A A . 556 LEU CD2  1 1 
       12 12072 1 1  8 LEU CG   C 58.781  -0.033  -1.540 1.00 . A A . 556 LEU CG   1 1 
       12 12073 1 1  8 LEU H    H 56.367  -1.316  -0.444 1.00 . A A . 556 LEU H    1 1 
       12 12074 1 1  8 LEU HA   H 56.832   1.483  -0.456 1.00 . A A . 556 LEU HA   1 1 
       12 12075 1 1  8 LEU HB2  H 57.033  -0.579  -2.662 1.00 . A A . 556 LEU HB2  1 1 
       12 12076 1 1  8 LEU HB3  H 57.522   1.098  -2.863 1.00 . A A . 556 LEU HB3  1 1 
       12 12077 1 1  8 LEU HD11 H 60.661  -0.811  -2.243 1.00 . A A . 556 LEU HD11 1 1 
       12 12078 1 1  8 LEU HD12 H 59.704   0.007  -3.477 1.00 . A A . 556 LEU HD12 1 1 
       12 12079 1 1  8 LEU HD13 H 59.246  -1.606  -2.934 1.00 . A A . 556 LEU HD13 1 1 
       12 12080 1 1  8 LEU HD21 H 59.544   1.958  -1.836 1.00 . A A . 556 LEU HD21 1 1 
       12 12081 1 1  8 LEU HD22 H 60.454   1.007  -0.665 1.00 . A A . 556 LEU HD22 1 1 
       12 12082 1 1  8 LEU HD23 H 58.884   1.677  -0.226 1.00 . A A . 556 LEU HD23 1 1 
       12 12083 1 1  8 LEU HG   H 58.657  -0.733  -0.726 1.00 . A A . 556 LEU HG   1 1 
       12 12084 1 1  8 LEU N    N 56.019  -0.427  -0.229 1.00 . A A . 556 LEU N    1 1 
       12 12085 1 1  8 LEU O    O 54.971   2.509  -1.838 1.00 . A A . 556 LEU O    1 1 
       12 12086 1 1  9 TRP C    C 52.125   1.485  -2.059 1.00 . A A . 557 TRP C    1 1 
       12 12087 1 1  9 TRP CA   C 53.088   0.762  -3.003 1.00 . A A . 557 TRP CA   1 1 
       12 12088 1 1  9 TRP CB   C 52.466  -0.539  -3.550 1.00 . A A . 557 TRP CB   1 1 
       12 12089 1 1  9 TRP CD1  C 50.855  -0.349  -5.515 1.00 . A A . 557 TRP CD1  1 1 
       12 12090 1 1  9 TRP CD2  C 49.809  -0.206  -3.523 1.00 . A A . 557 TRP CD2  1 1 
       12 12091 1 1  9 TRP CE2  C 48.803  -0.137  -4.516 1.00 . A A . 557 TRP CE2  1 1 
       12 12092 1 1  9 TRP CE3  C 49.411  -0.129  -2.176 1.00 . A A . 557 TRP CE3  1 1 
       12 12093 1 1  9 TRP CG   C 51.106  -0.355  -4.182 1.00 . A A . 557 TRP CG   1 1 
       12 12094 1 1  9 TRP CH2  C 47.076   0.069  -2.839 1.00 . A A . 557 TRP CH2  1 1 
       12 12095 1 1  9 TRP CZ2  C 47.452  -0.006  -4.182 1.00 . A A . 557 TRP CZ2  1 1 
       12 12096 1 1  9 TRP CZ3  C 48.056   0.011  -1.837 1.00 . A A . 557 TRP CZ3  1 1 
       12 12097 1 1  9 TRP H    H 54.535  -0.558  -2.200 1.00 . A A . 557 TRP H    1 1 
       12 12098 1 1  9 TRP HA   H 53.331   1.411  -3.829 1.00 . A A . 557 TRP HA   1 1 
       12 12099 1 1  9 TRP HB2  H 53.130  -0.955  -4.288 1.00 . A A . 557 TRP HB2  1 1 
       12 12100 1 1  9 TRP HB3  H 52.377  -1.241  -2.734 1.00 . A A . 557 TRP HB3  1 1 
       12 12101 1 1  9 TRP HD1  H 51.594  -0.441  -6.294 1.00 . A A . 557 TRP HD1  1 1 
       12 12102 1 1  9 TRP HE1  H 49.042  -0.221  -6.585 1.00 . A A . 557 TRP HE1  1 1 
       12 12103 1 1  9 TRP HE3  H 50.154  -0.169  -1.393 1.00 . A A . 557 TRP HE3  1 1 
       12 12104 1 1  9 TRP HH2  H 46.036   0.173  -2.574 1.00 . A A . 557 TRP HH2  1 1 
       12 12105 1 1  9 TRP HZ2  H 46.702   0.029  -4.953 1.00 . A A . 557 TRP HZ2  1 1 
       12 12106 1 1  9 TRP HZ3  H 47.768   0.075  -0.800 1.00 . A A . 557 TRP HZ3  1 1 
       12 12107 1 1  9 TRP N    N 54.318   0.393  -2.291 1.00 . A A . 557 TRP N    1 1 
       12 12108 1 1  9 TRP NE1  N 49.488  -0.238  -5.712 1.00 . A A . 557 TRP NE1  1 1 
       12 12109 1 1  9 TRP O    O 51.522   2.488  -2.435 1.00 . A A . 557 TRP O    1 1 
       12 12110 1 1 10 LEU C    C 51.552   2.943   0.537 1.00 . A A . 558 LEU C    1 1 
       12 12111 1 1 10 LEU CA   C 51.103   1.531   0.166 1.00 . A A . 558 LEU CA   1 1 
       12 12112 1 1 10 LEU CB   C 51.105   0.647   1.431 1.00 . A A . 558 LEU CB   1 1 
       12 12113 1 1 10 LEU CD1  C 49.925  -0.107   3.501 1.00 . A A . 558 LEU CD1  1 1 
       12 12114 1 1 10 LEU CD2  C 49.554   2.238   2.711 1.00 . A A . 558 LEU CD2  1 1 
       12 12115 1 1 10 LEU CG   C 49.802   0.783   2.257 1.00 . A A . 558 LEU CG   1 1 
       12 12116 1 1 10 LEU H    H 52.504   0.155  -0.620 1.00 . A A . 558 LEU H    1 1 
       12 12117 1 1 10 LEU HA   H 50.100   1.573  -0.227 1.00 . A A . 558 LEU HA   1 1 
       12 12118 1 1 10 LEU HB2  H 51.210  -0.383   1.132 1.00 . A A . 558 LEU HB2  1 1 
       12 12119 1 1 10 LEU HB3  H 51.944   0.919   2.052 1.00 . A A . 558 LEU HB3  1 1 
       12 12120 1 1 10 LEU HD11 H 50.073  -1.135   3.200 1.00 . A A . 558 LEU HD11 1 1 
       12 12121 1 1 10 LEU HD12 H 49.024  -0.032   4.093 1.00 . A A . 558 LEU HD12 1 1 
       12 12122 1 1 10 LEU HD13 H 50.769   0.219   4.090 1.00 . A A . 558 LEU HD13 1 1 
       12 12123 1 1 10 LEU HD21 H 49.130   2.801   1.893 1.00 . A A . 558 LEU HD21 1 1 
       12 12124 1 1 10 LEU HD22 H 50.489   2.685   3.010 1.00 . A A . 558 LEU HD22 1 1 
       12 12125 1 1 10 LEU HD23 H 48.866   2.250   3.544 1.00 . A A . 558 LEU HD23 1 1 
       12 12126 1 1 10 LEU HG   H 48.967   0.443   1.657 1.00 . A A . 558 LEU HG   1 1 
       12 12127 1 1 10 LEU N    N 51.993   0.958  -0.842 1.00 . A A . 558 LEU N    1 1 
       12 12128 1 1 10 LEU O    O 50.724   3.829   0.688 1.00 . A A . 558 LEU O    1 1 
       12 12129 1 1 11 ASN C    C 53.056   5.502   0.015 1.00 . A A . 559 ASN C    1 1 
       12 12130 1 1 11 ASN CA   C 53.386   4.454   1.072 1.00 . A A . 559 ASN CA   1 1 
       12 12131 1 1 11 ASN CB   C 54.905   4.350   1.249 1.00 . A A . 559 ASN CB   1 1 
       12 12132 1 1 11 ASN CG   C 55.515   5.681   1.699 1.00 . A A . 559 ASN CG   1 1 
       12 12133 1 1 11 ASN H    H 53.481   2.395   0.567 1.00 . A A . 559 ASN H    1 1 
       12 12134 1 1 11 ASN HA   H 52.947   4.753   2.010 1.00 . A A . 559 ASN HA   1 1 
       12 12135 1 1 11 ASN HB2  H 55.120   3.598   1.994 1.00 . A A . 559 ASN HB2  1 1 
       12 12136 1 1 11 ASN HB3  H 55.350   4.056   0.311 1.00 . A A . 559 ASN HB3  1 1 
       12 12137 1 1 11 ASN HD21 H 57.153   4.824   2.418 1.00 . A A . 559 ASN HD21 1 1 
       12 12138 1 1 11 ASN HD22 H 57.093   6.514   2.572 1.00 . A A . 559 ASN HD22 1 1 
       12 12139 1 1 11 ASN N    N 52.861   3.141   0.694 1.00 . A A . 559 ASN N    1 1 
       12 12140 1 1 11 ASN ND2  N 56.684   5.672   2.278 1.00 . A A . 559 ASN ND2  1 1 
       12 12141 1 1 11 ASN O    O 52.594   6.598   0.347 1.00 . A A . 559 ASN O    1 1 
       12 12142 1 1 11 ASN OD1  O 54.926   6.750   1.524 1.00 . A A . 559 ASN OD1  1 1 
       12 12143 1 1 12 ALA C    C 51.490   6.209  -2.574 1.00 . A A . 560 ALA C    1 1 
       12 12144 1 1 12 ALA CA   C 52.998   6.069  -2.350 1.00 . A A . 560 ALA CA   1 1 
       12 12145 1 1 12 ALA CB   C 53.671   5.563  -3.627 1.00 . A A . 560 ALA CB   1 1 
       12 12146 1 1 12 ALA H    H 53.647   4.269  -1.443 1.00 . A A . 560 ALA H    1 1 
       12 12147 1 1 12 ALA HA   H 53.402   7.040  -2.111 1.00 . A A . 560 ALA HA   1 1 
       12 12148 1 1 12 ALA HB1  H 54.728   5.787  -3.587 1.00 . A A . 560 ALA HB1  1 1 
       12 12149 1 1 12 ALA HB2  H 53.234   6.051  -4.485 1.00 . A A . 560 ALA HB2  1 1 
       12 12150 1 1 12 ALA HB3  H 53.533   4.496  -3.709 1.00 . A A . 560 ALA HB3  1 1 
       12 12151 1 1 12 ALA N    N 53.286   5.158  -1.247 1.00 . A A . 560 ALA N    1 1 
       12 12152 1 1 12 ALA O    O 50.991   7.299  -2.859 1.00 . A A . 560 ALA O    1 1 
       12 12153 1 1 13 SER C    C 48.554   5.660  -1.488 1.00 . A A . 561 SER C    1 1 
       12 12154 1 1 13 SER CA   C 49.334   5.044  -2.656 1.00 . A A . 561 SER CA   1 1 
       12 12155 1 1 13 SER CB   C 48.874   3.601  -2.880 1.00 . A A . 561 SER CB   1 1 
       12 12156 1 1 13 SER H    H 51.255   4.258  -2.234 1.00 . A A . 561 SER H    1 1 
       12 12157 1 1 13 SER HA   H 49.103   5.606  -3.548 1.00 . A A . 561 SER HA   1 1 
       12 12158 1 1 13 SER HB2  H 49.324   2.957  -2.146 1.00 . A A . 561 SER HB2  1 1 
       12 12159 1 1 13 SER HB3  H 47.798   3.548  -2.786 1.00 . A A . 561 SER HB3  1 1 
       12 12160 1 1 13 SER HG   H 49.857   2.434  -4.090 1.00 . A A . 561 SER HG   1 1 
       12 12161 1 1 13 SER N    N 50.784   5.086  -2.455 1.00 . A A . 561 SER N    1 1 
       12 12162 1 1 13 SER O    O 47.420   6.090  -1.668 1.00 . A A . 561 SER O    1 1 
       12 12163 1 1 13 SER OG   O 49.268   3.183  -4.184 1.00 . A A . 561 SER OG   1 1 
       12 12164 1 1 14 ARG C    C 47.968   7.625   0.680 1.00 . A A . 562 ARG C    1 1 
       12 12165 1 1 14 ARG CA   C 48.479   6.197   0.908 1.00 . A A . 562 ARG CA   1 1 
       12 12166 1 1 14 ARG CB   C 49.463   6.171   2.097 1.00 . A A . 562 ARG CB   1 1 
       12 12167 1 1 14 ARG CD   C 49.795   6.615   4.544 1.00 . A A . 562 ARG CD   1 1 
       12 12168 1 1 14 ARG CG   C 48.781   6.630   3.391 1.00 . A A . 562 ARG CG   1 1 
       12 12169 1 1 14 ARG CZ   C 51.846   7.837   5.206 1.00 . A A . 562 ARG CZ   1 1 
       12 12170 1 1 14 ARG H    H 50.048   5.296  -0.208 1.00 . A A . 562 ARG H    1 1 
       12 12171 1 1 14 ARG HA   H 47.641   5.559   1.143 1.00 . A A . 562 ARG HA   1 1 
       12 12172 1 1 14 ARG HB2  H 49.817   5.163   2.238 1.00 . A A . 562 ARG HB2  1 1 
       12 12173 1 1 14 ARG HB3  H 50.298   6.818   1.885 1.00 . A A . 562 ARG HB3  1 1 
       12 12174 1 1 14 ARG HD2  H 49.279   6.775   5.480 1.00 . A A . 562 ARG HD2  1 1 
       12 12175 1 1 14 ARG HD3  H 50.284   5.655   4.568 1.00 . A A . 562 ARG HD3  1 1 
       12 12176 1 1 14 ARG HE   H 50.722   8.275   3.598 1.00 . A A . 562 ARG HE   1 1 
       12 12177 1 1 14 ARG HG2  H 48.400   7.632   3.257 1.00 . A A . 562 ARG HG2  1 1 
       12 12178 1 1 14 ARG HG3  H 47.963   5.963   3.627 1.00 . A A . 562 ARG HG3  1 1 
       12 12179 1 1 14 ARG HH11 H 51.355   6.340   6.450 1.00 . A A . 562 ARG HH11 1 1 
       12 12180 1 1 14 ARG HH12 H 52.788   7.216   6.869 1.00 . A A . 562 ARG HH12 1 1 
       12 12181 1 1 14 ARG HH21 H 52.603   9.380   4.178 1.00 . A A . 562 ARG HH21 1 1 
       12 12182 1 1 14 ARG HH22 H 53.486   8.918   5.594 1.00 . A A . 562 ARG HH22 1 1 
       12 12183 1 1 14 ARG N    N 49.150   5.672  -0.293 1.00 . A A . 562 ARG N    1 1 
       12 12184 1 1 14 ARG NE   N 50.808   7.668   4.363 1.00 . A A . 562 ARG NE   1 1 
       12 12185 1 1 14 ARG NH1  N 52.009   7.070   6.258 1.00 . A A . 562 ARG NH1  1 1 
       12 12186 1 1 14 ARG NH2  N 52.712   8.786   4.974 1.00 . A A . 562 ARG NH2  1 1 
       12 12187 1 1 14 ARG O    O 46.839   7.946   1.067 1.00 . A A . 562 ARG O    1 1 
       12 12188 1 1 15 GLU C    C 47.265   9.887  -1.250 1.00 . A A . 563 GLU C    1 1 
       12 12189 1 1 15 GLU CA   C 48.401   9.851  -0.224 1.00 . A A . 563 GLU CA   1 1 
       12 12190 1 1 15 GLU CB   C 49.622  10.624  -0.744 1.00 . A A . 563 GLU CB   1 1 
       12 12191 1 1 15 GLU CD   C 49.016  12.843   0.350 1.00 . A A . 563 GLU CD   1 1 
       12 12192 1 1 15 GLU CG   C 49.285  12.111  -0.972 1.00 . A A . 563 GLU CG   1 1 
       12 12193 1 1 15 GLU H    H 49.670   8.154  -0.231 1.00 . A A . 563 GLU H    1 1 
       12 12194 1 1 15 GLU HA   H 48.059  10.309   0.688 1.00 . A A . 563 GLU HA   1 1 
       12 12195 1 1 15 GLU HB2  H 50.421  10.546  -0.021 1.00 . A A . 563 GLU HB2  1 1 
       12 12196 1 1 15 GLU HB3  H 49.943  10.187  -1.677 1.00 . A A . 563 GLU HB3  1 1 
       12 12197 1 1 15 GLU HG2  H 50.117  12.587  -1.470 1.00 . A A . 563 GLU HG2  1 1 
       12 12198 1 1 15 GLU HG3  H 48.411  12.184  -1.598 1.00 . A A . 563 GLU HG3  1 1 
       12 12199 1 1 15 GLU N    N 48.789   8.466   0.054 1.00 . A A . 563 GLU N    1 1 
       12 12200 1 1 15 GLU O    O 46.324  10.673  -1.115 1.00 . A A . 563 GLU O    1 1 
       12 12201 1 1 15 GLU OE1  O 48.359  13.875   0.305 1.00 . A A . 563 GLU OE1  1 1 
       12 12202 1 1 15 GLU OE2  O 49.477  12.380   1.386 1.00 . A A . 563 GLU OE2  1 1 
       12 12203 1 1 16 LYS C    C 44.997   8.513  -2.735 1.00 . A A . 564 LYS C    1 1 
       12 12204 1 1 16 LYS CA   C 46.344   8.958  -3.318 1.00 . A A . 564 LYS CA   1 1 
       12 12205 1 1 16 LYS CB   C 46.759   7.959  -4.411 1.00 . A A . 564 LYS CB   1 1 
       12 12206 1 1 16 LYS CD   C 48.375   7.451  -6.267 1.00 . A A . 564 LYS CD   1 1 
       12 12207 1 1 16 LYS CE   C 49.602   7.952  -7.039 1.00 . A A . 564 LYS CE   1 1 
       12 12208 1 1 16 LYS CG   C 47.989   8.467  -5.179 1.00 . A A . 564 LYS CG   1 1 
       12 12209 1 1 16 LYS H    H 48.137   8.427  -2.315 1.00 . A A . 564 LYS H    1 1 
       12 12210 1 1 16 LYS HA   H 46.227   9.935  -3.764 1.00 . A A . 564 LYS HA   1 1 
       12 12211 1 1 16 LYS HB2  H 46.992   7.011  -3.952 1.00 . A A . 564 LYS HB2  1 1 
       12 12212 1 1 16 LYS HB3  H 45.939   7.830  -5.101 1.00 . A A . 564 LYS HB3  1 1 
       12 12213 1 1 16 LYS HD2  H 48.604   6.502  -5.804 1.00 . A A . 564 LYS HD2  1 1 
       12 12214 1 1 16 LYS HD3  H 47.549   7.326  -6.951 1.00 . A A . 564 LYS HD3  1 1 
       12 12215 1 1 16 LYS HE2  H 49.379   8.907  -7.488 1.00 . A A . 564 LYS HE2  1 1 
       12 12216 1 1 16 LYS HE3  H 50.434   8.061  -6.359 1.00 . A A . 564 LYS HE3  1 1 
       12 12217 1 1 16 LYS HG2  H 47.759   9.417  -5.639 1.00 . A A . 564 LYS HG2  1 1 
       12 12218 1 1 16 LYS HG3  H 48.815   8.588  -4.495 1.00 . A A . 564 LYS HG3  1 1 
       12 12219 1 1 16 LYS HZ1  H 50.621   6.265  -7.730 1.00 . A A . 564 LYS HZ1  1 1 
       12 12220 1 1 16 LYS HZ2  H 50.436   7.484  -8.896 1.00 . A A . 564 LYS HZ2  1 1 
       12 12221 1 1 16 LYS HZ3  H 49.115   6.509  -8.467 1.00 . A A . 564 LYS HZ3  1 1 
       12 12222 1 1 16 LYS N    N 47.364   9.026  -2.271 1.00 . A A . 564 LYS N    1 1 
       12 12223 1 1 16 LYS NZ   N 49.971   6.978  -8.113 1.00 . A A . 564 LYS NZ   1 1 
       12 12224 1 1 16 LYS O    O 43.956   9.105  -3.034 1.00 . A A . 564 LYS O    1 1 
       12 12225 1 1 17 ILE C    C 43.211   7.960  -0.324 1.00 . A A . 565 ILE C    1 1 
       12 12226 1 1 17 ILE CA   C 43.818   6.931  -1.279 1.00 . A A . 565 ILE CA   1 1 
       12 12227 1 1 17 ILE CB   C 44.118   5.610  -0.529 1.00 . A A . 565 ILE CB   1 1 
       12 12228 1 1 17 ILE CD1  C 45.388   3.423  -0.727 1.00 . A A . 565 ILE CD1  1 1 
       12 12229 1 1 17 ILE CG1  C 44.737   4.584  -1.503 1.00 . A A . 565 ILE CG1  1 1 
       12 12230 1 1 17 ILE CG2  C 42.811   5.030   0.041 1.00 . A A . 565 ILE CG2  1 1 
       12 12231 1 1 17 ILE H    H 45.890   7.046  -1.708 1.00 . A A . 565 ILE H    1 1 
       12 12232 1 1 17 ILE HA   H 43.098   6.722  -2.057 1.00 . A A . 565 ILE HA   1 1 
       12 12233 1 1 17 ILE HB   H 44.808   5.804   0.280 1.00 . A A . 565 ILE HB   1 1 
       12 12234 1 1 17 ILE HD11 H 44.634   2.694  -0.471 1.00 . A A . 565 ILE HD11 1 1 
       12 12235 1 1 17 ILE HD12 H 45.845   3.799   0.177 1.00 . A A . 565 ILE HD12 1 1 
       12 12236 1 1 17 ILE HD13 H 46.145   2.954  -1.342 1.00 . A A . 565 ILE HD13 1 1 
       12 12237 1 1 17 ILE HG12 H 43.962   4.193  -2.145 1.00 . A A . 565 ILE HG12 1 1 
       12 12238 1 1 17 ILE HG13 H 45.482   5.071  -2.108 1.00 . A A . 565 ILE HG13 1 1 
       12 12239 1 1 17 ILE HG21 H 42.297   5.791   0.609 1.00 . A A . 565 ILE HG21 1 1 
       12 12240 1 1 17 ILE HG22 H 43.034   4.191   0.683 1.00 . A A . 565 ILE HG22 1 1 
       12 12241 1 1 17 ILE HG23 H 42.179   4.702  -0.772 1.00 . A A . 565 ILE HG23 1 1 
       12 12242 1 1 17 ILE N    N 45.034   7.465  -1.903 1.00 . A A . 565 ILE N    1 1 
       12 12243 1 1 17 ILE O    O 41.999   8.198  -0.354 1.00 . A A . 565 ILE O    1 1 
       12 12244 1 1 18 LYS C    C 42.972  10.760   0.749 1.00 . A A . 566 LYS C    1 1 
       12 12245 1 1 18 LYS CA   C 43.583   9.564   1.476 1.00 . A A . 566 LYS CA   1 1 
       12 12246 1 1 18 LYS CB   C 44.731  10.048   2.379 1.00 . A A . 566 LYS CB   1 1 
       12 12247 1 1 18 LYS CD   C 46.257   9.484   4.285 1.00 . A A . 566 LYS CD   1 1 
       12 12248 1 1 18 LYS CE   C 46.597   8.450   5.368 1.00 . A A . 566 LYS CE   1 1 
       12 12249 1 1 18 LYS CG   C 45.101   8.976   3.410 1.00 . A A . 566 LYS CG   1 1 
       12 12250 1 1 18 LYS H    H 45.007   8.333   0.493 1.00 . A A . 566 LYS H    1 1 
       12 12251 1 1 18 LYS HA   H 42.823   9.114   2.096 1.00 . A A . 566 LYS HA   1 1 
       12 12252 1 1 18 LYS HB2  H 45.594  10.269   1.772 1.00 . A A . 566 LYS HB2  1 1 
       12 12253 1 1 18 LYS HB3  H 44.419  10.941   2.897 1.00 . A A . 566 LYS HB3  1 1 
       12 12254 1 1 18 LYS HD2  H 47.126   9.653   3.666 1.00 . A A . 566 LYS HD2  1 1 
       12 12255 1 1 18 LYS HD3  H 45.969  10.411   4.757 1.00 . A A . 566 LYS HD3  1 1 
       12 12256 1 1 18 LYS HE2  H 45.733   8.289   5.994 1.00 . A A . 566 LYS HE2  1 1 
       12 12257 1 1 18 LYS HE3  H 46.878   7.520   4.902 1.00 . A A . 566 LYS HE3  1 1 
       12 12258 1 1 18 LYS HG2  H 44.242   8.775   4.031 1.00 . A A . 566 LYS HG2  1 1 
       12 12259 1 1 18 LYS HG3  H 45.402   8.073   2.902 1.00 . A A . 566 LYS HG3  1 1 
       12 12260 1 1 18 LYS HZ1  H 47.771   9.983   6.165 1.00 . A A . 566 LYS HZ1  1 1 
       12 12261 1 1 18 LYS HZ2  H 48.625   8.551   5.859 1.00 . A A . 566 LYS HZ2  1 1 
       12 12262 1 1 18 LYS HZ3  H 47.585   8.653   7.197 1.00 . A A . 566 LYS HZ3  1 1 
       12 12263 1 1 18 LYS N    N 44.057   8.566   0.517 1.00 . A A . 566 LYS N    1 1 
       12 12264 1 1 18 LYS NZ   N 47.729   8.947   6.210 1.00 . A A . 566 LYS NZ   1 1 
       12 12265 1 1 18 LYS O    O 41.922  11.265   1.158 1.00 . A A . 566 LYS O    1 1 
       12 12266 1 1 19 SER C    C 41.824  11.998  -1.811 1.00 . A A . 567 SER C    1 1 
       12 12267 1 1 19 SER CA   C 43.134  12.345  -1.104 1.00 . A A . 567 SER CA   1 1 
       12 12268 1 1 19 SER CB   C 44.180  12.773  -2.135 1.00 . A A . 567 SER CB   1 1 
       12 12269 1 1 19 SER H    H 44.455  10.762  -0.602 1.00 . A A . 567 SER H    1 1 
       12 12270 1 1 19 SER HA   H 42.956  13.171  -0.432 1.00 . A A . 567 SER HA   1 1 
       12 12271 1 1 19 SER HB2  H 44.315  11.992  -2.863 1.00 . A A . 567 SER HB2  1 1 
       12 12272 1 1 19 SER HB3  H 43.842  13.673  -2.635 1.00 . A A . 567 SER HB3  1 1 
       12 12273 1 1 19 SER HG   H 45.264  13.704  -0.819 1.00 . A A . 567 SER HG   1 1 
       12 12274 1 1 19 SER N    N 43.628  11.207  -0.325 1.00 . A A . 567 SER N    1 1 
       12 12275 1 1 19 SER O    O 40.912  12.827  -1.881 1.00 . A A . 567 SER O    1 1 
       12 12276 1 1 19 SER OG   O 45.415  13.020  -1.473 1.00 . A A . 567 SER OG   1 1 
       12 12277 1 1 20 ASP C    C 39.393  10.051  -2.079 1.00 . A A . 568 ASP C    1 1 
       12 12278 1 1 20 ASP CA   C 40.551  10.305  -3.045 1.00 . A A . 568 ASP CA   1 1 
       12 12279 1 1 20 ASP CB   C 40.879   9.011  -3.800 1.00 . A A . 568 ASP CB   1 1 
       12 12280 1 1 20 ASP CG   C 39.766   8.637  -4.789 1.00 . A A . 568 ASP CG   1 1 
       12 12281 1 1 20 ASP H    H 42.511  10.167  -2.245 1.00 . A A . 568 ASP H    1 1 
       12 12282 1 1 20 ASP HA   H 40.252  11.055  -3.760 1.00 . A A . 568 ASP HA   1 1 
       12 12283 1 1 20 ASP HB2  H 41.799   9.148  -4.346 1.00 . A A . 568 ASP HB2  1 1 
       12 12284 1 1 20 ASP HB3  H 41.004   8.209  -3.089 1.00 . A A . 568 ASP HB3  1 1 
       12 12285 1 1 20 ASP N    N 41.746  10.773  -2.335 1.00 . A A . 568 ASP N    1 1 
       12 12286 1 1 20 ASP O    O 38.226  10.228  -2.437 1.00 . A A . 568 ASP O    1 1 
       12 12287 1 1 20 ASP OD1  O 38.621   8.993  -4.549 1.00 . A A . 568 ASP OD1  1 1 
       12 12288 1 1 20 ASP OD2  O 40.079   7.991  -5.775 1.00 . A A . 568 ASP OD2  1 1 
       12 12289 1 1 21 HIS C    C 39.036  10.131   1.456 1.00 . A A . 569 HIS C    1 1 
       12 12290 1 1 21 HIS CA   C 38.694   9.363   0.166 1.00 . A A . 569 HIS CA   1 1 
       12 12291 1 1 21 HIS CB   C 38.568   7.851   0.482 1.00 . A A . 569 HIS CB   1 1 
       12 12292 1 1 21 HIS CD2  C 39.914   6.373  -1.218 1.00 . A A . 569 HIS CD2  1 1 
       12 12293 1 1 21 HIS CE1  C 38.312   5.913  -2.600 1.00 . A A . 569 HIS CE1  1 1 
       12 12294 1 1 21 HIS CG   C 38.792   6.998  -0.745 1.00 . A A . 569 HIS CG   1 1 
       12 12295 1 1 21 HIS H    H 40.665   9.520  -0.619 1.00 . A A . 569 HIS H    1 1 
       12 12296 1 1 21 HIS HA   H 37.741   9.723  -0.199 1.00 . A A . 569 HIS HA   1 1 
       12 12297 1 1 21 HIS HB2  H 39.299   7.588   1.232 1.00 . A A . 569 HIS HB2  1 1 
       12 12298 1 1 21 HIS HB3  H 37.578   7.657   0.876 1.00 . A A . 569 HIS HB3  1 1 
       12 12299 1 1 21 HIS HD2  H 40.887   6.410  -0.751 1.00 . A A . 569 HIS HD2  1 1 
       12 12300 1 1 21 HIS HE1  H 37.755   5.502  -3.430 1.00 . A A . 569 HIS HE1  1 1 
       12 12301 1 1 21 HIS HE2  H 40.217   5.148  -2.932 1.00 . A A . 569 HIS HE2  1 1 
       12 12302 1 1 21 HIS N    N 39.721   9.638  -0.850 1.00 . A A . 569 HIS N    1 1 
       12 12303 1 1 21 HIS ND1  N 37.780   6.695  -1.641 1.00 . A A . 569 HIS ND1  1 1 
       12 12304 1 1 21 HIS NE2  N 39.611   5.688  -2.387 1.00 . A A . 569 HIS NE2  1 1 
       12 12305 1 1 21 HIS O    O 39.506   9.538   2.436 1.00 . A A . 569 HIS O    1 1 
       12 12306 1 1 22 PRO C    C 38.272  11.884   3.887 1.00 . A A . 570 PRO C    1 1 
       12 12307 1 1 22 PRO CA   C 39.134  12.270   2.691 1.00 . A A . 570 PRO CA   1 1 
       12 12308 1 1 22 PRO CB   C 38.835  13.710   2.242 1.00 . A A . 570 PRO CB   1 1 
       12 12309 1 1 22 PRO CD   C 38.281  12.285   0.399 1.00 . A A . 570 PRO CD   1 1 
       12 12310 1 1 22 PRO CG   C 38.813  13.662   0.754 1.00 . A A . 570 PRO CG   1 1 
       12 12311 1 1 22 PRO HA   H 40.178  12.184   2.940 1.00 . A A . 570 PRO HA   1 1 
       12 12312 1 1 22 PRO HB2  H 37.872  14.025   2.621 1.00 . A A . 570 PRO HB2  1 1 
       12 12313 1 1 22 PRO HB3  H 39.610  14.378   2.582 1.00 . A A . 570 PRO HB3  1 1 
       12 12314 1 1 22 PRO HD2  H 37.199  12.282   0.413 1.00 . A A . 570 PRO HD2  1 1 
       12 12315 1 1 22 PRO HD3  H 38.660  11.957  -0.553 1.00 . A A . 570 PRO HD3  1 1 
       12 12316 1 1 22 PRO HG2  H 38.163  14.434   0.365 1.00 . A A . 570 PRO HG2  1 1 
       12 12317 1 1 22 PRO HG3  H 39.811  13.778   0.364 1.00 . A A . 570 PRO HG3  1 1 
       12 12318 1 1 22 PRO N    N 38.825  11.440   1.485 1.00 . A A . 570 PRO N    1 1 
       12 12319 1 1 22 PRO O    O 37.090  11.568   3.730 1.00 . A A . 570 PRO O    1 1 
       12 12320 1 1 23 GLY C    C 38.096  10.090   6.566 1.00 . A A . 571 GLY C    1 1 
       12 12321 1 1 23 GLY CA   C 38.161  11.599   6.305 1.00 . A A . 571 GLY CA   1 1 
       12 12322 1 1 23 GLY H    H 39.816  12.197   5.120 1.00 . A A . 571 GLY H    1 1 
       12 12323 1 1 23 GLY HA2  H 38.662  12.075   7.134 1.00 . A A . 571 GLY HA2  1 1 
       12 12324 1 1 23 GLY HA3  H 37.155  11.985   6.236 1.00 . A A . 571 GLY HA3  1 1 
       12 12325 1 1 23 GLY N    N 38.874  11.928   5.073 1.00 . A A . 571 GLY N    1 1 
       12 12326 1 1 23 GLY O    O 37.362   9.656   7.459 1.00 . A A . 571 GLY O    1 1 
       12 12327 1 1 24 ILE C    C 39.917   7.476   7.052 1.00 . A A . 572 ILE C    1 1 
       12 12328 1 1 24 ILE CA   C 38.872   7.853   6.000 1.00 . A A . 572 ILE CA   1 1 
       12 12329 1 1 24 ILE CB   C 39.111   7.106   4.671 1.00 . A A . 572 ILE CB   1 1 
       12 12330 1 1 24 ILE CD1  C 38.868   4.829   3.611 1.00 . A A . 572 ILE CD1  1 1 
       12 12331 1 1 24 ILE CG1  C 39.011   5.591   4.928 1.00 . A A . 572 ILE CG1  1 1 
       12 12332 1 1 24 ILE CG2  C 40.493   7.454   4.095 1.00 . A A . 572 ILE CG2  1 1 
       12 12333 1 1 24 ILE H    H 39.433   9.696   5.118 1.00 . A A . 572 ILE H    1 1 
       12 12334 1 1 24 ILE HA   H 37.902   7.564   6.379 1.00 . A A . 572 ILE HA   1 1 
       12 12335 1 1 24 ILE HB   H 38.348   7.397   3.963 1.00 . A A . 572 ILE HB   1 1 
       12 12336 1 1 24 ILE HD11 H 39.167   3.801   3.755 1.00 . A A . 572 ILE HD11 1 1 
       12 12337 1 1 24 ILE HD12 H 39.494   5.283   2.858 1.00 . A A . 572 ILE HD12 1 1 
       12 12338 1 1 24 ILE HD13 H 37.837   4.861   3.291 1.00 . A A . 572 ILE HD13 1 1 
       12 12339 1 1 24 ILE HG12 H 39.903   5.261   5.440 1.00 . A A . 572 ILE HG12 1 1 
       12 12340 1 1 24 ILE HG13 H 38.149   5.391   5.550 1.00 . A A . 572 ILE HG13 1 1 
       12 12341 1 1 24 ILE HG21 H 41.256   6.953   4.670 1.00 . A A . 572 ILE HG21 1 1 
       12 12342 1 1 24 ILE HG22 H 40.648   8.521   4.144 1.00 . A A . 572 ILE HG22 1 1 
       12 12343 1 1 24 ILE HG23 H 40.546   7.127   3.065 1.00 . A A . 572 ILE HG23 1 1 
       12 12344 1 1 24 ILE N    N 38.861   9.299   5.804 1.00 . A A . 572 ILE N    1 1 
       12 12345 1 1 24 ILE O    O 41.007   8.053   7.094 1.00 . A A . 572 ILE O    1 1 
       12 12346 1 1 25 SER C    C 41.636   5.298   8.413 1.00 . A A . 573 SER C    1 1 
       12 12347 1 1 25 SER CA   C 40.444   6.071   8.974 1.00 . A A . 573 SER CA   1 1 
       12 12348 1 1 25 SER CB   C 39.663   5.193   9.957 1.00 . A A . 573 SER CB   1 1 
       12 12349 1 1 25 SER H    H 38.670   6.114   7.816 1.00 . A A . 573 SER H    1 1 
       12 12350 1 1 25 SER HA   H 40.811   6.938   9.502 1.00 . A A . 573 SER HA   1 1 
       12 12351 1 1 25 SER HB2  H 40.282   4.965  10.810 1.00 . A A . 573 SER HB2  1 1 
       12 12352 1 1 25 SER HB3  H 38.780   5.725  10.289 1.00 . A A . 573 SER HB3  1 1 
       12 12353 1 1 25 SER HG   H 38.377   3.792   9.554 1.00 . A A . 573 SER HG   1 1 
       12 12354 1 1 25 SER N    N 39.556   6.520   7.906 1.00 . A A . 573 SER N    1 1 
       12 12355 1 1 25 SER O    O 41.587   4.800   7.288 1.00 . A A . 573 SER O    1 1 
       12 12356 1 1 25 SER OG   O 39.287   3.982   9.314 1.00 . A A . 573 SER OG   1 1 
       12 12357 1 1 26 ILE C    C 43.628   3.026   8.597 1.00 . A A . 574 ILE C    1 1 
       12 12358 1 1 26 ILE CA   C 43.926   4.513   8.808 1.00 . A A . 574 ILE CA   1 1 
       12 12359 1 1 26 ILE CB   C 45.016   4.698   9.890 1.00 . A A . 574 ILE CB   1 1 
       12 12360 1 1 26 ILE CD1  C 46.271   6.475  11.185 1.00 . A A . 574 ILE CD1  1 1 
       12 12361 1 1 26 ILE CG1  C 45.429   6.179   9.930 1.00 . A A . 574 ILE CG1  1 1 
       12 12362 1 1 26 ILE CG2  C 46.252   3.828   9.564 1.00 . A A . 574 ILE CG2  1 1 
       12 12363 1 1 26 ILE H    H 42.671   5.639  10.094 1.00 . A A . 574 ILE H    1 1 
       12 12364 1 1 26 ILE HA   H 44.282   4.936   7.880 1.00 . A A . 574 ILE HA   1 1 
       12 12365 1 1 26 ILE HB   H 44.616   4.410  10.851 1.00 . A A . 574 ILE HB   1 1 
       12 12366 1 1 26 ILE HD11 H 47.201   5.929  11.131 1.00 . A A . 574 ILE HD11 1 1 
       12 12367 1 1 26 ILE HD12 H 45.725   6.168  12.066 1.00 . A A . 574 ILE HD12 1 1 
       12 12368 1 1 26 ILE HD13 H 46.478   7.534  11.242 1.00 . A A . 574 ILE HD13 1 1 
       12 12369 1 1 26 ILE HG12 H 46.009   6.409   9.049 1.00 . A A . 574 ILE HG12 1 1 
       12 12370 1 1 26 ILE HG13 H 44.542   6.796   9.944 1.00 . A A . 574 ILE HG13 1 1 
       12 12371 1 1 26 ILE HG21 H 46.578   4.034   8.555 1.00 . A A . 574 ILE HG21 1 1 
       12 12372 1 1 26 ILE HG22 H 45.987   2.783   9.649 1.00 . A A . 574 ILE HG22 1 1 
       12 12373 1 1 26 ILE HG23 H 47.049   4.054  10.255 1.00 . A A . 574 ILE HG23 1 1 
       12 12374 1 1 26 ILE N    N 42.704   5.216   9.212 1.00 . A A . 574 ILE N    1 1 
       12 12375 1 1 26 ILE O    O 44.101   2.418   7.633 1.00 . A A . 574 ILE O    1 1 
       12 12376 1 1 27 THR C    C 41.758   0.749   8.161 1.00 . A A . 575 THR C    1 1 
       12 12377 1 1 27 THR CA   C 42.509   1.044   9.451 1.00 . A A . 575 THR CA   1 1 
       12 12378 1 1 27 THR CB   C 41.637   0.677  10.653 1.00 . A A . 575 THR CB   1 1 
       12 12379 1 1 27 THR CG2  C 41.495  -0.842  10.745 1.00 . A A . 575 THR CG2  1 1 
       12 12380 1 1 27 THR H    H 42.528   2.996  10.263 1.00 . A A . 575 THR H    1 1 
       12 12381 1 1 27 THR HA   H 43.410   0.453   9.480 1.00 . A A . 575 THR HA   1 1 
       12 12382 1 1 27 THR HB   H 40.660   1.120  10.538 1.00 . A A . 575 THR HB   1 1 
       12 12383 1 1 27 THR HG1  H 41.553   1.319  12.483 1.00 . A A . 575 THR HG1  1 1 
       12 12384 1 1 27 THR HG21 H 42.422  -1.269  11.098 1.00 . A A . 575 THR HG21 1 1 
       12 12385 1 1 27 THR HG22 H 41.263  -1.241   9.769 1.00 . A A . 575 THR HG22 1 1 
       12 12386 1 1 27 THR HG23 H 40.701  -1.088  11.433 1.00 . A A . 575 THR HG23 1 1 
       12 12387 1 1 27 THR N    N 42.858   2.456   9.518 1.00 . A A . 575 THR N    1 1 
       12 12388 1 1 27 THR O    O 42.046  -0.240   7.483 1.00 . A A . 575 THR O    1 1 
       12 12389 1 1 27 THR OG1  O 42.246   1.169  11.837 1.00 . A A . 575 THR OG1  1 1 
       12 12390 1 1 28 ASP C    C 40.935   1.592   5.365 1.00 . A A . 576 ASP C    1 1 
       12 12391 1 1 28 ASP CA   C 40.032   1.462   6.592 1.00 . A A . 576 ASP CA   1 1 
       12 12392 1 1 28 ASP CB   C 38.920   2.515   6.521 1.00 . A A . 576 ASP CB   1 1 
       12 12393 1 1 28 ASP CG   C 37.676   2.051   7.290 1.00 . A A . 576 ASP CG   1 1 
       12 12394 1 1 28 ASP H    H 40.639   2.395   8.396 1.00 . A A . 576 ASP H    1 1 
       12 12395 1 1 28 ASP HA   H 39.582   0.481   6.590 1.00 . A A . 576 ASP HA   1 1 
       12 12396 1 1 28 ASP HB2  H 39.277   3.436   6.953 1.00 . A A . 576 ASP HB2  1 1 
       12 12397 1 1 28 ASP HB3  H 38.655   2.683   5.490 1.00 . A A . 576 ASP HB3  1 1 
       12 12398 1 1 28 ASP N    N 40.812   1.624   7.818 1.00 . A A . 576 ASP N    1 1 
       12 12399 1 1 28 ASP O    O 40.733   0.899   4.364 1.00 . A A . 576 ASP O    1 1 
       12 12400 1 1 28 ASP OD1  O 36.943   2.909   7.755 1.00 . A A . 576 ASP OD1  1 1 
       12 12401 1 1 28 ASP OD2  O 37.460   0.848   7.392 1.00 . A A . 576 ASP OD2  1 1 
       12 12402 1 1 29 LEU C    C 43.629   1.422   4.043 1.00 . A A . 577 LEU C    1 1 
       12 12403 1 1 29 LEU CA   C 42.863   2.702   4.348 1.00 . A A . 577 LEU CA   1 1 
       12 12404 1 1 29 LEU CB   C 43.892   3.788   4.699 1.00 . A A . 577 LEU CB   1 1 
       12 12405 1 1 29 LEU CD1  C 44.345   6.205   5.080 1.00 . A A . 577 LEU CD1  1 1 
       12 12406 1 1 29 LEU CD2  C 42.944   5.535   3.130 1.00 . A A . 577 LEU CD2  1 1 
       12 12407 1 1 29 LEU CG   C 43.298   5.201   4.588 1.00 . A A . 577 LEU CG   1 1 
       12 12408 1 1 29 LEU H    H 42.034   3.004   6.276 1.00 . A A . 577 LEU H    1 1 
       12 12409 1 1 29 LEU HA   H 42.315   3.007   3.472 1.00 . A A . 577 LEU HA   1 1 
       12 12410 1 1 29 LEU HB2  H 44.235   3.631   5.708 1.00 . A A . 577 LEU HB2  1 1 
       12 12411 1 1 29 LEU HB3  H 44.732   3.707   4.027 1.00 . A A . 577 LEU HB3  1 1 
       12 12412 1 1 29 LEU HD11 H 44.783   5.852   6.002 1.00 . A A . 577 LEU HD11 1 1 
       12 12413 1 1 29 LEU HD12 H 43.878   7.162   5.246 1.00 . A A . 577 LEU HD12 1 1 
       12 12414 1 1 29 LEU HD13 H 45.118   6.306   4.331 1.00 . A A . 577 LEU HD13 1 1 
       12 12415 1 1 29 LEU HD21 H 42.736   6.592   3.044 1.00 . A A . 577 LEU HD21 1 1 
       12 12416 1 1 29 LEU HD22 H 42.071   4.974   2.828 1.00 . A A . 577 LEU HD22 1 1 
       12 12417 1 1 29 LEU HD23 H 43.775   5.280   2.491 1.00 . A A . 577 LEU HD23 1 1 
       12 12418 1 1 29 LEU HG   H 42.413   5.271   5.205 1.00 . A A . 577 LEU HG   1 1 
       12 12419 1 1 29 LEU N    N 41.930   2.484   5.453 1.00 . A A . 577 LEU N    1 1 
       12 12420 1 1 29 LEU O    O 43.846   1.091   2.875 1.00 . A A . 577 LEU O    1 1 
       12 12421 1 1 30 SER C    C 44.008  -1.535   4.143 1.00 . A A . 578 SER C    1 1 
       12 12422 1 1 30 SER CA   C 44.814  -0.517   4.938 1.00 . A A . 578 SER CA   1 1 
       12 12423 1 1 30 SER CB   C 45.169  -1.094   6.305 1.00 . A A . 578 SER CB   1 1 
       12 12424 1 1 30 SER H    H 43.854   1.046   6.001 1.00 . A A . 578 SER H    1 1 
       12 12425 1 1 30 SER HA   H 45.725  -0.298   4.404 1.00 . A A . 578 SER HA   1 1 
       12 12426 1 1 30 SER HB2  H 45.928  -1.848   6.191 1.00 . A A . 578 SER HB2  1 1 
       12 12427 1 1 30 SER HB3  H 45.543  -0.302   6.935 1.00 . A A . 578 SER HB3  1 1 
       12 12428 1 1 30 SER HG   H 44.242  -2.570   7.156 1.00 . A A . 578 SER HG   1 1 
       12 12429 1 1 30 SER N    N 44.049   0.719   5.100 1.00 . A A . 578 SER N    1 1 
       12 12430 1 1 30 SER O    O 44.541  -2.190   3.244 1.00 . A A . 578 SER O    1 1 
       12 12431 1 1 30 SER OG   O 44.014  -1.677   6.889 1.00 . A A . 578 SER OG   1 1 
       12 12432 1 1 31 LYS C    C 41.724  -2.172   2.297 1.00 . A A . 579 LYS C    1 1 
       12 12433 1 1 31 LYS CA   C 41.830  -2.579   3.767 1.00 . A A . 579 LYS CA   1 1 
       12 12434 1 1 31 LYS CB   C 40.422  -2.565   4.379 1.00 . A A . 579 LYS CB   1 1 
       12 12435 1 1 31 LYS CD   C 40.803  -4.528   5.941 1.00 . A A . 579 LYS CD   1 1 
       12 12436 1 1 31 LYS CE   C 40.781  -4.957   7.409 1.00 . A A . 579 LYS CE   1 1 
       12 12437 1 1 31 LYS CG   C 40.445  -3.036   5.845 1.00 . A A . 579 LYS CG   1 1 
       12 12438 1 1 31 LYS H    H 42.367  -1.092   5.195 1.00 . A A . 579 LYS H    1 1 
       12 12439 1 1 31 LYS HA   H 42.233  -3.577   3.829 1.00 . A A . 579 LYS HA   1 1 
       12 12440 1 1 31 LYS HB2  H 40.025  -1.563   4.331 1.00 . A A . 579 LYS HB2  1 1 
       12 12441 1 1 31 LYS HB3  H 39.785  -3.224   3.808 1.00 . A A . 579 LYS HB3  1 1 
       12 12442 1 1 31 LYS HD2  H 40.083  -5.108   5.383 1.00 . A A . 579 LYS HD2  1 1 
       12 12443 1 1 31 LYS HD3  H 41.790  -4.691   5.537 1.00 . A A . 579 LYS HD3  1 1 
       12 12444 1 1 31 LYS HE2  H 41.517  -4.392   7.960 1.00 . A A . 579 LYS HE2  1 1 
       12 12445 1 1 31 LYS HE3  H 39.801  -4.771   7.822 1.00 . A A . 579 LYS HE3  1 1 
       12 12446 1 1 31 LYS HG2  H 41.176  -2.461   6.392 1.00 . A A . 579 LYS HG2  1 1 
       12 12447 1 1 31 LYS HG3  H 39.470  -2.878   6.281 1.00 . A A . 579 LYS HG3  1 1 
       12 12448 1 1 31 LYS HZ1  H 42.070  -6.579   7.202 1.00 . A A . 579 LYS HZ1  1 1 
       12 12449 1 1 31 LYS HZ2  H 40.439  -6.949   6.912 1.00 . A A . 579 LYS HZ2  1 1 
       12 12450 1 1 31 LYS HZ3  H 40.990  -6.719   8.501 1.00 . A A . 579 LYS HZ3  1 1 
       12 12451 1 1 31 LYS N    N 42.721  -1.650   4.473 1.00 . A A . 579 LYS N    1 1 
       12 12452 1 1 31 LYS NZ   N 41.094  -6.410   7.514 1.00 . A A . 579 LYS NZ   1 1 
       12 12453 1 1 31 LYS O    O 41.797  -3.016   1.401 1.00 . A A . 579 LYS O    1 1 
       12 12454 1 1 32 LYS C    C 42.754  -0.571  -0.068 1.00 . A A . 580 LYS C    1 1 
       12 12455 1 1 32 LYS CA   C 41.473  -0.318   0.710 1.00 . A A . 580 LYS CA   1 1 
       12 12456 1 1 32 LYS CB   C 41.218   1.196   0.745 1.00 . A A . 580 LYS CB   1 1 
       12 12457 1 1 32 LYS CD   C 39.498   2.991   0.906 1.00 . A A . 580 LYS CD   1 1 
       12 12458 1 1 32 LYS CE   C 37.998   3.285   1.027 1.00 . A A . 580 LYS CE   1 1 
       12 12459 1 1 32 LYS CG   C 39.743   1.486   1.026 1.00 . A A . 580 LYS CG   1 1 
       12 12460 1 1 32 LYS H    H 41.531  -0.248   2.829 1.00 . A A . 580 LYS H    1 1 
       12 12461 1 1 32 LYS HA   H 40.654  -0.799   0.195 1.00 . A A . 580 LYS HA   1 1 
       12 12462 1 1 32 LYS HB2  H 41.825   1.641   1.525 1.00 . A A . 580 LYS HB2  1 1 
       12 12463 1 1 32 LYS HB3  H 41.491   1.626  -0.206 1.00 . A A . 580 LYS HB3  1 1 
       12 12464 1 1 32 LYS HD2  H 40.031   3.501   1.692 1.00 . A A . 580 LYS HD2  1 1 
       12 12465 1 1 32 LYS HD3  H 39.853   3.335  -0.054 1.00 . A A . 580 LYS HD3  1 1 
       12 12466 1 1 32 LYS HE2  H 37.465   2.745   0.260 1.00 . A A . 580 LYS HE2  1 1 
       12 12467 1 1 32 LYS HE3  H 37.647   2.970   1.998 1.00 . A A . 580 LYS HE3  1 1 
       12 12468 1 1 32 LYS HG2  H 39.129   0.959   0.310 1.00 . A A . 580 LYS HG2  1 1 
       12 12469 1 1 32 LYS HG3  H 39.496   1.163   2.025 1.00 . A A . 580 LYS HG3  1 1 
       12 12470 1 1 32 LYS HZ1  H 36.974   5.043   1.481 1.00 . A A . 580 LYS HZ1  1 1 
       12 12471 1 1 32 LYS HZ2  H 37.506   4.948  -0.129 1.00 . A A . 580 LYS HZ2  1 1 
       12 12472 1 1 32 LYS HZ3  H 38.613   5.276   1.116 1.00 . A A . 580 LYS HZ3  1 1 
       12 12473 1 1 32 LYS N    N 41.570  -0.862   2.068 1.00 . A A . 580 LYS N    1 1 
       12 12474 1 1 32 LYS NZ   N 37.755   4.748   0.862 1.00 . A A . 580 LYS NZ   1 1 
       12 12475 1 1 32 LYS O    O 42.717  -0.855  -1.269 1.00 . A A . 580 LYS O    1 1 
       12 12476 1 1 33 ALA C    C 45.282  -2.071  -0.540 1.00 . A A . 581 ALA C    1 1 
       12 12477 1 1 33 ALA CA   C 45.184  -0.657   0.012 1.00 . A A . 581 ALA CA   1 1 
       12 12478 1 1 33 ALA CB   C 46.273  -0.432   1.061 1.00 . A A . 581 ALA CB   1 1 
       12 12479 1 1 33 ALA H    H 43.837  -0.220   1.572 1.00 . A A . 581 ALA H    1 1 
       12 12480 1 1 33 ALA HA   H 45.314   0.049  -0.794 1.00 . A A . 581 ALA HA   1 1 
       12 12481 1 1 33 ALA HB1  H 46.482   0.625   1.144 1.00 . A A . 581 ALA HB1  1 1 
       12 12482 1 1 33 ALA HB2  H 47.171  -0.956   0.770 1.00 . A A . 581 ALA HB2  1 1 
       12 12483 1 1 33 ALA HB3  H 45.931  -0.804   2.015 1.00 . A A . 581 ALA HB3  1 1 
       12 12484 1 1 33 ALA N    N 43.883  -0.453   0.625 1.00 . A A . 581 ALA N    1 1 
       12 12485 1 1 33 ALA O    O 45.730  -2.274  -1.672 1.00 . A A . 581 ALA O    1 1 
       12 12486 1 1 34 GLY C    C 43.852  -4.694  -1.269 1.00 . A A . 582 GLY C    1 1 
       12 12487 1 1 34 GLY CA   C 44.861  -4.439  -0.148 1.00 . A A . 582 GLY CA   1 1 
       12 12488 1 1 34 GLY H    H 44.490  -2.805   1.147 1.00 . A A . 582 GLY H    1 1 
       12 12489 1 1 34 GLY HA2  H 45.852  -4.694  -0.495 1.00 . A A . 582 GLY HA2  1 1 
       12 12490 1 1 34 GLY HA3  H 44.612  -5.061   0.699 1.00 . A A . 582 GLY HA3  1 1 
       12 12491 1 1 34 GLY N    N 44.845  -3.040   0.263 1.00 . A A . 582 GLY N    1 1 
       12 12492 1 1 34 GLY O    O 44.120  -5.472  -2.189 1.00 . A A . 582 GLY O    1 1 
       12 12493 1 1 35 GLU C    C 42.076  -3.666  -3.536 1.00 . A A . 583 GLU C    1 1 
       12 12494 1 1 35 GLU CA   C 41.629  -4.196  -2.172 1.00 . A A . 583 GLU CA   1 1 
       12 12495 1 1 35 GLU CB   C 40.361  -3.469  -1.693 1.00 . A A . 583 GLU CB   1 1 
       12 12496 1 1 35 GLU CD   C 37.889  -3.085  -2.134 1.00 . A A . 583 GLU CD   1 1 
       12 12497 1 1 35 GLU CG   C 39.195  -3.687  -2.676 1.00 . A A . 583 GLU CG   1 1 
       12 12498 1 1 35 GLU H    H 42.538  -3.440  -0.414 1.00 . A A . 583 GLU H    1 1 
       12 12499 1 1 35 GLU HA   H 41.407  -5.247  -2.272 1.00 . A A . 583 GLU HA   1 1 
       12 12500 1 1 35 GLU HB2  H 40.080  -3.853  -0.721 1.00 . A A . 583 GLU HB2  1 1 
       12 12501 1 1 35 GLU HB3  H 40.565  -2.414  -1.612 1.00 . A A . 583 GLU HB3  1 1 
       12 12502 1 1 35 GLU HG2  H 39.433  -3.211  -3.615 1.00 . A A . 583 GLU HG2  1 1 
       12 12503 1 1 35 GLU HG3  H 39.056  -4.745  -2.837 1.00 . A A . 583 GLU HG3  1 1 
       12 12504 1 1 35 GLU N    N 42.689  -4.037  -1.176 1.00 . A A . 583 GLU N    1 1 
       12 12505 1 1 35 GLU O    O 41.823  -4.305  -4.560 1.00 . A A . 583 GLU O    1 1 
       12 12506 1 1 35 GLU OE1  O 36.969  -2.917  -2.921 1.00 . A A . 583 GLU OE1  1 1 
       12 12507 1 1 35 GLU OE2  O 37.817  -2.809  -0.940 1.00 . A A . 583 GLU OE2  1 1 
       12 12508 1 1 36 ILE C    C 44.265  -2.836  -5.434 1.00 . A A . 584 ILE C    1 1 
       12 12509 1 1 36 ILE CA   C 43.212  -1.918  -4.795 1.00 . A A . 584 ILE CA   1 1 
       12 12510 1 1 36 ILE CB   C 43.768  -0.495  -4.552 1.00 . A A . 584 ILE CB   1 1 
       12 12511 1 1 36 ILE CD1  C 43.107   1.781  -3.636 1.00 . A A . 584 ILE CD1  1 1 
       12 12512 1 1 36 ILE CG1  C 42.597   0.415  -4.132 1.00 . A A . 584 ILE CG1  1 1 
       12 12513 1 1 36 ILE CG2  C 44.399   0.048  -5.854 1.00 . A A . 584 ILE CG2  1 1 
       12 12514 1 1 36 ILE H    H 42.914  -2.042  -2.699 1.00 . A A . 584 ILE H    1 1 
       12 12515 1 1 36 ILE HA   H 42.373  -1.844  -5.473 1.00 . A A . 584 ILE HA   1 1 
       12 12516 1 1 36 ILE HB   H 44.511  -0.521  -3.764 1.00 . A A . 584 ILE HB   1 1 
       12 12517 1 1 36 ILE HD11 H 43.936   2.100  -4.249 1.00 . A A . 584 ILE HD11 1 1 
       12 12518 1 1 36 ILE HD12 H 43.430   1.697  -2.609 1.00 . A A . 584 ILE HD12 1 1 
       12 12519 1 1 36 ILE HD13 H 42.310   2.512  -3.703 1.00 . A A . 584 ILE HD13 1 1 
       12 12520 1 1 36 ILE HG12 H 41.944   0.564  -4.979 1.00 . A A . 584 ILE HG12 1 1 
       12 12521 1 1 36 ILE HG13 H 42.044  -0.065  -3.337 1.00 . A A . 584 ILE HG13 1 1 
       12 12522 1 1 36 ILE HG21 H 43.684  -0.036  -6.658 1.00 . A A . 584 ILE HG21 1 1 
       12 12523 1 1 36 ILE HG22 H 45.276  -0.536  -6.097 1.00 . A A . 584 ILE HG22 1 1 
       12 12524 1 1 36 ILE HG23 H 44.677   1.082  -5.723 1.00 . A A . 584 ILE HG23 1 1 
       12 12525 1 1 36 ILE N    N 42.739  -2.504  -3.543 1.00 . A A . 584 ILE N    1 1 
       12 12526 1 1 36 ILE O    O 44.231  -3.076  -6.644 1.00 . A A . 584 ILE O    1 1 
       12 12527 1 1 37 TRP C    C 45.668  -5.445  -5.803 1.00 . A A . 585 TRP C    1 1 
       12 12528 1 1 37 TRP CA   C 46.253  -4.223  -5.100 1.00 . A A . 585 TRP CA   1 1 
       12 12529 1 1 37 TRP CB   C 47.110  -4.708  -3.906 1.00 . A A . 585 TRP CB   1 1 
       12 12530 1 1 37 TRP CD1  C 49.119  -3.510  -2.987 1.00 . A A . 585 TRP CD1  1 1 
       12 12531 1 1 37 TRP CD2  C 49.394  -4.156  -5.115 1.00 . A A . 585 TRP CD2  1 1 
       12 12532 1 1 37 TRP CE2  C 50.592  -3.504  -4.744 1.00 . A A . 585 TRP CE2  1 1 
       12 12533 1 1 37 TRP CE3  C 49.287  -4.671  -6.414 1.00 . A A . 585 TRP CE3  1 1 
       12 12534 1 1 37 TRP CG   C 48.487  -4.142  -3.986 1.00 . A A . 585 TRP CG   1 1 
       12 12535 1 1 37 TRP CH2  C 51.523  -3.883  -6.935 1.00 . A A . 585 TRP CH2  1 1 
       12 12536 1 1 37 TRP CZ2  C 51.653  -3.366  -5.646 1.00 . A A . 585 TRP CZ2  1 1 
       12 12537 1 1 37 TRP CZ3  C 50.344  -4.537  -7.318 1.00 . A A . 585 TRP CZ3  1 1 
       12 12538 1 1 37 TRP H    H 45.164  -3.095  -3.665 1.00 . A A . 585 TRP H    1 1 
       12 12539 1 1 37 TRP HA   H 46.871  -3.678  -5.798 1.00 . A A . 585 TRP HA   1 1 
       12 12540 1 1 37 TRP HB2  H 46.653  -4.392  -2.984 1.00 . A A . 585 TRP HB2  1 1 
       12 12541 1 1 37 TRP HB3  H 47.174  -5.790  -3.915 1.00 . A A . 585 TRP HB3  1 1 
       12 12542 1 1 37 TRP HD1  H 48.706  -3.338  -2.008 1.00 . A A . 585 TRP HD1  1 1 
       12 12543 1 1 37 TRP HE1  H 51.045  -2.648  -2.897 1.00 . A A . 585 TRP HE1  1 1 
       12 12544 1 1 37 TRP HE3  H 48.379  -5.175  -6.716 1.00 . A A . 585 TRP HE3  1 1 
       12 12545 1 1 37 TRP HH2  H 52.329  -3.781  -7.636 1.00 . A A . 585 TRP HH2  1 1 
       12 12546 1 1 37 TRP HZ2  H 52.565  -2.860  -5.359 1.00 . A A . 585 TRP HZ2  1 1 
       12 12547 1 1 37 TRP HZ3  H 50.249  -4.933  -8.318 1.00 . A A . 585 TRP HZ3  1 1 
       12 12548 1 1 37 TRP N    N 45.188  -3.337  -4.615 1.00 . A A . 585 TRP N    1 1 
       12 12549 1 1 37 TRP NE1  N 50.378  -3.127  -3.430 1.00 . A A . 585 TRP NE1  1 1 
       12 12550 1 1 37 TRP O    O 46.129  -5.842  -6.875 1.00 . A A . 585 TRP O    1 1 
       12 12551 1 1 38 LYS C    C 43.394  -6.999  -7.049 1.00 . A A . 586 LYS C    1 1 
       12 12552 1 1 38 LYS CA   C 44.025  -7.248  -5.677 1.00 . A A . 586 LYS CA   1 1 
       12 12553 1 1 38 LYS CB   C 42.960  -7.714  -4.668 1.00 . A A . 586 LYS CB   1 1 
       12 12554 1 1 38 LYS CD   C 41.326  -9.505  -4.021 1.00 . A A . 586 LYS CD   1 1 
       12 12555 1 1 38 LYS CE   C 40.697 -10.845  -4.423 1.00 . A A . 586 LYS CE   1 1 
       12 12556 1 1 38 LYS CG   C 42.328  -9.050  -5.094 1.00 . A A . 586 LYS CG   1 1 
       12 12557 1 1 38 LYS H    H 44.393  -5.671  -4.296 1.00 . A A . 586 LYS H    1 1 
       12 12558 1 1 38 LYS HA   H 44.768  -8.024  -5.775 1.00 . A A . 586 LYS HA   1 1 
       12 12559 1 1 38 LYS HB2  H 43.428  -7.840  -3.704 1.00 . A A . 586 LYS HB2  1 1 
       12 12560 1 1 38 LYS HB3  H 42.190  -6.963  -4.593 1.00 . A A . 586 LYS HB3  1 1 
       12 12561 1 1 38 LYS HD2  H 41.838  -9.616  -3.078 1.00 . A A . 586 LYS HD2  1 1 
       12 12562 1 1 38 LYS HD3  H 40.548  -8.763  -3.922 1.00 . A A . 586 LYS HD3  1 1 
       12 12563 1 1 38 LYS HE2  H 40.168 -10.727  -5.356 1.00 . A A . 586 LYS HE2  1 1 
       12 12564 1 1 38 LYS HE3  H 41.474 -11.585  -4.542 1.00 . A A . 586 LYS HE3  1 1 
       12 12565 1 1 38 LYS HG2  H 41.815  -8.920  -6.035 1.00 . A A . 586 LYS HG2  1 1 
       12 12566 1 1 38 LYS HG3  H 43.100  -9.797  -5.204 1.00 . A A . 586 LYS HG3  1 1 
       12 12567 1 1 38 LYS HZ1  H 40.223 -11.944  -2.712 1.00 . A A . 586 LYS HZ1  1 1 
       12 12568 1 1 38 LYS HZ2  H 38.941 -11.799  -3.816 1.00 . A A . 586 LYS HZ2  1 1 
       12 12569 1 1 38 LYS HZ3  H 39.382 -10.479  -2.842 1.00 . A A . 586 LYS HZ3  1 1 
       12 12570 1 1 38 LYS N    N 44.677  -6.040  -5.159 1.00 . A A . 586 LYS N    1 1 
       12 12571 1 1 38 LYS NZ   N 39.739 -11.300  -3.368 1.00 . A A . 586 LYS NZ   1 1 
       12 12572 1 1 38 LYS O    O 43.409  -7.888  -7.906 1.00 . A A . 586 LYS O    1 1 
       12 12573 1 1 39 GLY C    C 43.249  -4.895  -9.550 1.00 . A A . 587 GLY C    1 1 
       12 12574 1 1 39 GLY CA   C 42.229  -5.452  -8.541 1.00 . A A . 587 GLY CA   1 1 
       12 12575 1 1 39 GLY H    H 42.875  -5.129  -6.540 1.00 . A A . 587 GLY H    1 1 
       12 12576 1 1 39 GLY HA2  H 41.771  -6.337  -8.959 1.00 . A A . 587 GLY HA2  1 1 
       12 12577 1 1 39 GLY HA3  H 41.464  -4.708  -8.373 1.00 . A A . 587 GLY HA3  1 1 
       12 12578 1 1 39 GLY N    N 42.852  -5.797  -7.257 1.00 . A A . 587 GLY N    1 1 
       12 12579 1 1 39 GLY O    O 42.969  -4.834 -10.750 1.00 . A A . 587 GLY O    1 1 
       12 12580 1 1 40 MET C    C 46.144  -5.001 -10.749 1.00 . A A . 588 MET C    1 1 
       12 12581 1 1 40 MET CA   C 45.476  -3.923  -9.891 1.00 . A A . 588 MET CA   1 1 
       12 12582 1 1 40 MET CB   C 46.506  -3.210  -9.008 1.00 . A A . 588 MET CB   1 1 
       12 12583 1 1 40 MET CE   C 49.760  -1.727  -8.559 1.00 . A A . 588 MET CE   1 1 
       12 12584 1 1 40 MET CG   C 47.400  -2.311  -9.867 1.00 . A A . 588 MET CG   1 1 
       12 12585 1 1 40 MET H    H 44.573  -4.554  -8.090 1.00 . A A . 588 MET H    1 1 
       12 12586 1 1 40 MET HA   H 45.032  -3.193 -10.551 1.00 . A A . 588 MET HA   1 1 
       12 12587 1 1 40 MET HB2  H 45.987  -2.607  -8.279 1.00 . A A . 588 MET HB2  1 1 
       12 12588 1 1 40 MET HB3  H 47.116  -3.943  -8.502 1.00 . A A . 588 MET HB3  1 1 
       12 12589 1 1 40 MET HE1  H 49.913  -1.862  -7.495 1.00 . A A . 588 MET HE1  1 1 
       12 12590 1 1 40 MET HE2  H 50.517  -1.067  -8.947 1.00 . A A . 588 MET HE2  1 1 
       12 12591 1 1 40 MET HE3  H 49.831  -2.681  -9.062 1.00 . A A . 588 MET HE3  1 1 
       12 12592 1 1 40 MET HG2  H 48.188  -2.908 -10.299 1.00 . A A . 588 MET HG2  1 1 
       12 12593 1 1 40 MET HG3  H 46.817  -1.861 -10.658 1.00 . A A . 588 MET HG3  1 1 
       12 12594 1 1 40 MET N    N 44.419  -4.484  -9.052 1.00 . A A . 588 MET N    1 1 
       12 12595 1 1 40 MET O    O 46.114  -6.187 -10.413 1.00 . A A . 588 MET O    1 1 
       12 12596 1 1 40 MET SD   S 48.122  -0.997  -8.839 1.00 . A A . 588 MET SD   1 1 
       12 12597 1 1 41 SER C    C 48.540  -6.225 -12.218 1.00 . A A . 589 SER C    1 1 
       12 12598 1 1 41 SER CA   C 47.356  -5.472 -12.832 1.00 . A A . 589 SER CA   1 1 
       12 12599 1 1 41 SER CB   C 47.835  -4.665 -14.041 1.00 . A A . 589 SER CB   1 1 
       12 12600 1 1 41 SER H    H 46.667  -3.613 -12.083 1.00 . A A . 589 SER H    1 1 
       12 12601 1 1 41 SER HA   H 46.630  -6.194 -13.173 1.00 . A A . 589 SER HA   1 1 
       12 12602 1 1 41 SER HB2  H 48.285  -3.745 -13.706 1.00 . A A . 589 SER HB2  1 1 
       12 12603 1 1 41 SER HB3  H 48.568  -5.240 -14.594 1.00 . A A . 589 SER HB3  1 1 
       12 12604 1 1 41 SER HG   H 46.626  -5.082 -15.502 1.00 . A A . 589 SER HG   1 1 
       12 12605 1 1 41 SER N    N 46.707  -4.568 -11.876 1.00 . A A . 589 SER N    1 1 
       12 12606 1 1 41 SER O    O 49.263  -5.699 -11.370 1.00 . A A . 589 SER O    1 1 
       12 12607 1 1 41 SER OG   O 46.721  -4.367 -14.872 1.00 . A A . 589 SER OG   1 1 
       12 12608 1 1 42 LYS C    C 51.172  -7.763 -12.556 1.00 . A A . 590 LYS C    1 1 
       12 12609 1 1 42 LYS CA   C 49.798  -8.346 -12.206 1.00 . A A . 590 LYS CA   1 1 
       12 12610 1 1 42 LYS CB   C 49.671  -9.724 -12.870 1.00 . A A . 590 LYS CB   1 1 
       12 12611 1 1 42 LYS CD   C 48.318 -11.810 -13.108 1.00 . A A . 590 LYS CD   1 1 
       12 12612 1 1 42 LYS CE   C 47.137 -12.640 -12.576 1.00 . A A . 590 LYS CE   1 1 
       12 12613 1 1 42 LYS CG   C 48.417 -10.464 -12.376 1.00 . A A . 590 LYS CG   1 1 
       12 12614 1 1 42 LYS H    H 48.099  -7.816 -13.350 1.00 . A A . 590 LYS H    1 1 
       12 12615 1 1 42 LYS HA   H 49.725  -8.465 -11.136 1.00 . A A . 590 LYS HA   1 1 
       12 12616 1 1 42 LYS HB2  H 49.609  -9.595 -13.938 1.00 . A A . 590 LYS HB2  1 1 
       12 12617 1 1 42 LYS HB3  H 50.545 -10.313 -12.633 1.00 . A A . 590 LYS HB3  1 1 
       12 12618 1 1 42 LYS HD2  H 48.182 -11.628 -14.164 1.00 . A A . 590 LYS HD2  1 1 
       12 12619 1 1 42 LYS HD3  H 49.235 -12.360 -12.957 1.00 . A A . 590 LYS HD3  1 1 
       12 12620 1 1 42 LYS HE2  H 47.131 -13.608 -13.058 1.00 . A A . 590 LYS HE2  1 1 
       12 12621 1 1 42 LYS HE3  H 47.243 -12.775 -11.510 1.00 . A A . 590 LYS HE3  1 1 
       12 12622 1 1 42 LYS HG2  H 48.492 -10.633 -11.311 1.00 . A A . 590 LYS HG2  1 1 
       12 12623 1 1 42 LYS HG3  H 47.540  -9.873 -12.590 1.00 . A A . 590 LYS HG3  1 1 
       12 12624 1 1 42 LYS HZ1  H 45.674 -11.937 -13.885 1.00 . A A . 590 LYS HZ1  1 1 
       12 12625 1 1 42 LYS HZ2  H 45.891 -10.972 -12.506 1.00 . A A . 590 LYS HZ2  1 1 
       12 12626 1 1 42 LYS HZ3  H 45.068 -12.452 -12.389 1.00 . A A . 590 LYS HZ3  1 1 
       12 12627 1 1 42 LYS N    N 48.716  -7.472 -12.675 1.00 . A A . 590 LYS N    1 1 
       12 12628 1 1 42 LYS NZ   N 45.846 -11.947 -12.861 1.00 . A A . 590 LYS NZ   1 1 
       12 12629 1 1 42 LYS O    O 52.115  -7.852 -11.766 1.00 . A A . 590 LYS O    1 1 
       12 12630 1 1 43 GLU C    C 53.060  -5.545 -13.284 1.00 . A A . 591 GLU C    1 1 
       12 12631 1 1 43 GLU CA   C 52.540  -6.612 -14.243 1.00 . A A . 591 GLU CA   1 1 
       12 12632 1 1 43 GLU CB   C 52.337  -5.962 -15.617 1.00 . A A . 591 GLU CB   1 1 
       12 12633 1 1 43 GLU CD   C 51.755  -6.374 -18.056 1.00 . A A . 591 GLU CD   1 1 
       12 12634 1 1 43 GLU CG   C 52.050  -7.026 -16.691 1.00 . A A . 591 GLU CG   1 1 
       12 12635 1 1 43 GLU H    H 50.491  -7.173 -14.346 1.00 . A A . 591 GLU H    1 1 
       12 12636 1 1 43 GLU HA   H 53.280  -7.391 -14.329 1.00 . A A . 591 GLU HA   1 1 
       12 12637 1 1 43 GLU HB2  H 51.505  -5.277 -15.564 1.00 . A A . 591 GLU HB2  1 1 
       12 12638 1 1 43 GLU HB3  H 53.231  -5.417 -15.888 1.00 . A A . 591 GLU HB3  1 1 
       12 12639 1 1 43 GLU HG2  H 52.910  -7.672 -16.789 1.00 . A A . 591 GLU HG2  1 1 
       12 12640 1 1 43 GLU HG3  H 51.197  -7.612 -16.389 1.00 . A A . 591 GLU HG3  1 1 
       12 12641 1 1 43 GLU N    N 51.276  -7.190 -13.761 1.00 . A A . 591 GLU N    1 1 
       12 12642 1 1 43 GLU O    O 54.270  -5.457 -13.049 1.00 . A A . 591 GLU O    1 1 
       12 12643 1 1 43 GLU OE1  O 51.478  -7.111 -18.992 1.00 . A A . 591 GLU OE1  1 1 
       12 12644 1 1 43 GLU OE2  O 51.805  -5.151 -18.153 1.00 . A A . 591 GLU OE2  1 1 
       12 12645 1 1 44 LYS C    C 53.164  -4.279 -10.538 1.00 . A A . 592 LYS C    1 1 
       12 12646 1 1 44 LYS CA   C 52.527  -3.686 -11.790 1.00 . A A . 592 LYS CA   1 1 
       12 12647 1 1 44 LYS CB   C 51.317  -2.842 -11.386 1.00 . A A . 592 LYS CB   1 1 
       12 12648 1 1 44 LYS CD   C 49.670  -1.117 -12.100 1.00 . A A . 592 LYS CD   1 1 
       12 12649 1 1 44 LYS CE   C 49.210  -0.153 -13.198 1.00 . A A . 592 LYS CE   1 1 
       12 12650 1 1 44 LYS CG   C 50.912  -1.901 -12.531 1.00 . A A . 592 LYS CG   1 1 
       12 12651 1 1 44 LYS H    H 51.202  -4.867 -12.955 1.00 . A A . 592 LYS H    1 1 
       12 12652 1 1 44 LYS HA   H 53.250  -3.044 -12.268 1.00 . A A . 592 LYS HA   1 1 
       12 12653 1 1 44 LYS HB2  H 50.490  -3.495 -11.149 1.00 . A A . 592 LYS HB2  1 1 
       12 12654 1 1 44 LYS HB3  H 51.568  -2.254 -10.515 1.00 . A A . 592 LYS HB3  1 1 
       12 12655 1 1 44 LYS HD2  H 48.880  -1.814 -11.903 1.00 . A A . 592 LYS HD2  1 1 
       12 12656 1 1 44 LYS HD3  H 49.893  -0.559 -11.203 1.00 . A A . 592 LYS HD3  1 1 
       12 12657 1 1 44 LYS HE2  H 48.985  -0.710 -14.094 1.00 . A A . 592 LYS HE2  1 1 
       12 12658 1 1 44 LYS HE3  H 48.321   0.366 -12.864 1.00 . A A . 592 LYS HE3  1 1 
       12 12659 1 1 44 LYS HG2  H 51.723  -1.218 -12.741 1.00 . A A . 592 LYS HG2  1 1 
       12 12660 1 1 44 LYS HG3  H 50.684  -2.481 -13.411 1.00 . A A . 592 LYS HG3  1 1 
       12 12661 1 1 44 LYS HZ1  H 50.847   0.516 -14.293 1.00 . A A . 592 LYS HZ1  1 1 
       12 12662 1 1 44 LYS HZ2  H 50.889   0.951 -12.653 1.00 . A A . 592 LYS HZ2  1 1 
       12 12663 1 1 44 LYS HZ3  H 49.846   1.759 -13.722 1.00 . A A . 592 LYS HZ3  1 1 
       12 12664 1 1 44 LYS N    N 52.146  -4.745 -12.730 1.00 . A A . 592 LYS N    1 1 
       12 12665 1 1 44 LYS NZ   N 50.279   0.842 -13.488 1.00 . A A . 592 LYS NZ   1 1 
       12 12666 1 1 44 LYS O    O 54.081  -3.695  -9.971 1.00 . A A . 592 LYS O    1 1 
       12 12667 1 1 45 LYS C    C 54.675  -6.428  -9.132 1.00 . A A . 593 LYS C    1 1 
       12 12668 1 1 45 LYS CA   C 53.202  -6.095  -8.918 1.00 . A A . 593 LYS CA   1 1 
       12 12669 1 1 45 LYS CB   C 52.394  -7.378  -8.654 1.00 . A A . 593 LYS CB   1 1 
       12 12670 1 1 45 LYS CD   C 53.721  -8.176  -6.678 1.00 . A A . 593 LYS CD   1 1 
       12 12671 1 1 45 LYS CE   C 53.642  -8.629  -5.227 1.00 . A A . 593 LYS CE   1 1 
       12 12672 1 1 45 LYS CG   C 52.350  -7.702  -7.152 1.00 . A A . 593 LYS CG   1 1 
       12 12673 1 1 45 LYS H    H 51.937  -5.853 -10.595 1.00 . A A . 593 LYS H    1 1 
       12 12674 1 1 45 LYS HA   H 53.125  -5.441  -8.077 1.00 . A A . 593 LYS HA   1 1 
       12 12675 1 1 45 LYS HB2  H 51.386  -7.247  -9.025 1.00 . A A . 593 LYS HB2  1 1 
       12 12676 1 1 45 LYS HB3  H 52.858  -8.199  -9.176 1.00 . A A . 593 LYS HB3  1 1 
       12 12677 1 1 45 LYS HD2  H 54.053  -8.998  -7.294 1.00 . A A . 593 LYS HD2  1 1 
       12 12678 1 1 45 LYS HD3  H 54.421  -7.362  -6.752 1.00 . A A . 593 LYS HD3  1 1 
       12 12679 1 1 45 LYS HE2  H 53.347  -7.796  -4.607 1.00 . A A . 593 LYS HE2  1 1 
       12 12680 1 1 45 LYS HE3  H 52.916  -9.424  -5.136 1.00 . A A . 593 LYS HE3  1 1 
       12 12681 1 1 45 LYS HG2  H 52.073  -6.808  -6.608 1.00 . A A . 593 LYS HG2  1 1 
       12 12682 1 1 45 LYS HG3  H 51.616  -8.473  -6.968 1.00 . A A . 593 LYS HG3  1 1 
       12 12683 1 1 45 LYS HZ1  H 54.996 -10.162  -4.842 1.00 . A A . 593 LYS HZ1  1 1 
       12 12684 1 1 45 LYS HZ2  H 55.166  -8.816  -3.820 1.00 . A A . 593 LYS HZ2  1 1 
       12 12685 1 1 45 LYS HZ3  H 55.715  -8.741  -5.425 1.00 . A A . 593 LYS HZ3  1 1 
       12 12686 1 1 45 LYS N    N 52.671  -5.435 -10.106 1.00 . A A . 593 LYS N    1 1 
       12 12687 1 1 45 LYS NZ   N 54.980  -9.124  -4.796 1.00 . A A . 593 LYS NZ   1 1 
       12 12688 1 1 45 LYS O    O 55.521  -6.184  -8.265 1.00 . A A . 593 LYS O    1 1 
       12 12689 1 1 46 GLU C    C 57.260  -6.119 -10.613 1.00 . A A . 594 GLU C    1 1 
       12 12690 1 1 46 GLU CA   C 56.331  -7.333 -10.671 1.00 . A A . 594 GLU CA   1 1 
       12 12691 1 1 46 GLU CB   C 56.315  -7.941 -12.076 1.00 . A A . 594 GLU CB   1 1 
       12 12692 1 1 46 GLU CD   C 57.687  -9.076 -13.878 1.00 . A A . 594 GLU CD   1 1 
       12 12693 1 1 46 GLU CG   C 57.712  -8.444 -12.476 1.00 . A A . 594 GLU CG   1 1 
       12 12694 1 1 46 GLU H    H 54.254  -7.115 -10.952 1.00 . A A . 594 GLU H    1 1 
       12 12695 1 1 46 GLU HA   H 56.687  -8.077  -9.975 1.00 . A A . 594 GLU HA   1 1 
       12 12696 1 1 46 GLU HB2  H 55.624  -8.772 -12.090 1.00 . A A . 594 GLU HB2  1 1 
       12 12697 1 1 46 GLU HB3  H 55.989  -7.196 -12.784 1.00 . A A . 594 GLU HB3  1 1 
       12 12698 1 1 46 GLU HG2  H 58.402  -7.614 -12.474 1.00 . A A . 594 GLU HG2  1 1 
       12 12699 1 1 46 GLU HG3  H 58.041  -9.183 -11.762 1.00 . A A . 594 GLU HG3  1 1 
       12 12700 1 1 46 GLU N    N 54.971  -6.965 -10.307 1.00 . A A . 594 GLU N    1 1 
       12 12701 1 1 46 GLU O    O 58.412  -6.254 -10.193 1.00 . A A . 594 GLU O    1 1 
       12 12702 1 1 46 GLU OE1  O 56.705  -8.898 -14.591 1.00 . A A . 594 GLU OE1  1 1 
       12 12703 1 1 46 GLU OE2  O 58.657  -9.737 -14.221 1.00 . A A . 594 GLU OE2  1 1 
       12 12704 1 1 47 GLU C    C 58.036  -3.402  -9.572 1.00 . A A . 595 GLU C    1 1 
       12 12705 1 1 47 GLU CA   C 57.623  -3.738 -11.010 1.00 . A A . 595 GLU CA   1 1 
       12 12706 1 1 47 GLU CB   C 56.920  -2.534 -11.714 1.00 . A A . 595 GLU CB   1 1 
       12 12707 1 1 47 GLU CD   C 55.422  -0.518 -11.521 1.00 . A A . 595 GLU CD   1 1 
       12 12708 1 1 47 GLU CG   C 56.212  -1.557 -10.738 1.00 . A A . 595 GLU CG   1 1 
       12 12709 1 1 47 GLU H    H 55.849  -4.880 -11.368 1.00 . A A . 595 GLU H    1 1 
       12 12710 1 1 47 GLU HA   H 58.523  -3.968 -11.564 1.00 . A A . 595 GLU HA   1 1 
       12 12711 1 1 47 GLU HB2  H 57.663  -1.980 -12.264 1.00 . A A . 595 GLU HB2  1 1 
       12 12712 1 1 47 GLU HB3  H 56.191  -2.920 -12.408 1.00 . A A . 595 GLU HB3  1 1 
       12 12713 1 1 47 GLU HG2  H 55.545  -2.100 -10.090 1.00 . A A . 595 GLU HG2  1 1 
       12 12714 1 1 47 GLU HG3  H 56.953  -1.054 -10.135 1.00 . A A . 595 GLU HG3  1 1 
       12 12715 1 1 47 GLU N    N 56.773  -4.937 -11.035 1.00 . A A . 595 GLU N    1 1 
       12 12716 1 1 47 GLU O    O 59.212  -3.156  -9.304 1.00 . A A . 595 GLU O    1 1 
       12 12717 1 1 47 GLU OE1  O 54.695  -0.910 -12.421 1.00 . A A . 595 GLU OE1  1 1 
       12 12718 1 1 47 GLU OE2  O 55.555   0.658 -11.212 1.00 . A A . 595 GLU OE2  1 1 
       12 12719 1 1 48 TRP C    C 58.250  -4.136  -6.653 1.00 . A A . 596 TRP C    1 1 
       12 12720 1 1 48 TRP CA   C 57.319  -3.091  -7.262 1.00 . A A . 596 TRP CA   1 1 
       12 12721 1 1 48 TRP CB   C 56.021  -3.040  -6.452 1.00 . A A . 596 TRP CB   1 1 
       12 12722 1 1 48 TRP CD1  C 54.073  -1.916  -7.621 1.00 . A A . 596 TRP CD1  1 1 
       12 12723 1 1 48 TRP CD2  C 55.348  -0.456  -6.480 1.00 . A A . 596 TRP CD2  1 1 
       12 12724 1 1 48 TRP CE2  C 54.302   0.293  -7.068 1.00 . A A . 596 TRP CE2  1 1 
       12 12725 1 1 48 TRP CE3  C 56.302   0.230  -5.709 1.00 . A A . 596 TRP CE3  1 1 
       12 12726 1 1 48 TRP CG   C 55.182  -1.860  -6.851 1.00 . A A . 596 TRP CG   1 1 
       12 12727 1 1 48 TRP CH2  C 55.155   2.345  -6.113 1.00 . A A . 596 TRP CH2  1 1 
       12 12728 1 1 48 TRP CZ2  C 54.198   1.675  -6.884 1.00 . A A . 596 TRP CZ2  1 1 
       12 12729 1 1 48 TRP CZ3  C 56.204   1.621  -5.523 1.00 . A A . 596 TRP CZ3  1 1 
       12 12730 1 1 48 TRP H    H 56.144  -3.601  -8.957 1.00 . A A . 596 TRP H    1 1 
       12 12731 1 1 48 TRP HA   H 57.800  -2.124  -7.205 1.00 . A A . 596 TRP HA   1 1 
       12 12732 1 1 48 TRP HB2  H 55.458  -3.947  -6.607 1.00 . A A . 596 TRP HB2  1 1 
       12 12733 1 1 48 TRP HB3  H 56.270  -2.949  -5.406 1.00 . A A . 596 TRP HB3  1 1 
       12 12734 1 1 48 TRP HD1  H 53.666  -2.807  -8.063 1.00 . A A . 596 TRP HD1  1 1 
       12 12735 1 1 48 TRP HE1  H 52.742  -0.410  -8.253 1.00 . A A . 596 TRP HE1  1 1 
       12 12736 1 1 48 TRP HE3  H 57.114  -0.319  -5.253 1.00 . A A . 596 TRP HE3  1 1 
       12 12737 1 1 48 TRP HH2  H 55.084   3.412  -5.968 1.00 . A A . 596 TRP HH2  1 1 
       12 12738 1 1 48 TRP HZ2  H 53.389   2.223  -7.342 1.00 . A A . 596 TRP HZ2  1 1 
       12 12739 1 1 48 TRP HZ3  H 56.942   2.134  -4.927 1.00 . A A . 596 TRP HZ3  1 1 
       12 12740 1 1 48 TRP N    N 57.058  -3.399  -8.667 1.00 . A A . 596 TRP N    1 1 
       12 12741 1 1 48 TRP NE1  N 53.548  -0.643  -7.747 1.00 . A A . 596 TRP NE1  1 1 
       12 12742 1 1 48 TRP O    O 59.140  -3.802  -5.865 1.00 . A A . 596 TRP O    1 1 
       12 12743 1 1 49 ASP C    C 60.313  -6.298  -6.916 1.00 . A A . 597 ASP C    1 1 
       12 12744 1 1 49 ASP CA   C 58.853  -6.505  -6.520 1.00 . A A . 597 ASP CA   1 1 
       12 12745 1 1 49 ASP CB   C 58.339  -7.829  -7.104 1.00 . A A . 597 ASP CB   1 1 
       12 12746 1 1 49 ASP CG   C 59.070  -9.035  -6.499 1.00 . A A . 597 ASP CG   1 1 
       12 12747 1 1 49 ASP H    H 57.313  -5.601  -7.655 1.00 . A A . 597 ASP H    1 1 
       12 12748 1 1 49 ASP HA   H 58.778  -6.543  -5.444 1.00 . A A . 597 ASP HA   1 1 
       12 12749 1 1 49 ASP HB2  H 57.286  -7.922  -6.895 1.00 . A A . 597 ASP HB2  1 1 
       12 12750 1 1 49 ASP HB3  H 58.489  -7.824  -8.173 1.00 . A A . 597 ASP HB3  1 1 
       12 12751 1 1 49 ASP N    N 58.035  -5.404  -7.025 1.00 . A A . 597 ASP N    1 1 
       12 12752 1 1 49 ASP O    O 61.216  -6.460  -6.091 1.00 . A A . 597 ASP O    1 1 
       12 12753 1 1 49 ASP OD1  O 58.472 -10.101  -6.463 1.00 . A A . 597 ASP OD1  1 1 
       12 12754 1 1 49 ASP OD2  O 60.220  -8.892  -6.100 1.00 . A A . 597 ASP OD2  1 1 
       12 12755 1 1 50 ARG C    C 62.506  -4.472  -7.987 1.00 . A A . 598 ARG C    1 1 
       12 12756 1 1 50 ARG CA   C 61.876  -5.677  -8.691 1.00 . A A . 598 ARG CA   1 1 
       12 12757 1 1 50 ARG CB   C 61.848  -5.422 -10.203 1.00 . A A . 598 ARG CB   1 1 
       12 12758 1 1 50 ARG CD   C 61.592  -6.456 -12.475 1.00 . A A . 598 ARG CD   1 1 
       12 12759 1 1 50 ARG CG   C 61.535  -6.721 -10.961 1.00 . A A . 598 ARG CG   1 1 
       12 12760 1 1 50 ARG CZ   C 60.333  -5.142 -14.151 1.00 . A A . 598 ARG CZ   1 1 
       12 12761 1 1 50 ARG H    H 59.761  -5.808  -8.780 1.00 . A A . 598 ARG H    1 1 
       12 12762 1 1 50 ARG HA   H 62.485  -6.547  -8.499 1.00 . A A . 598 ARG HA   1 1 
       12 12763 1 1 50 ARG HB2  H 61.089  -4.688 -10.426 1.00 . A A . 598 ARG HB2  1 1 
       12 12764 1 1 50 ARG HB3  H 62.811  -5.051 -10.520 1.00 . A A . 598 ARG HB3  1 1 
       12 12765 1 1 50 ARG HD2  H 62.539  -6.002 -12.719 1.00 . A A . 598 ARG HD2  1 1 
       12 12766 1 1 50 ARG HD3  H 61.500  -7.394 -13.007 1.00 . A A . 598 ARG HD3  1 1 
       12 12767 1 1 50 ARG HE   H 59.878  -5.240 -12.199 1.00 . A A . 598 ARG HE   1 1 
       12 12768 1 1 50 ARG HG2  H 62.262  -7.477 -10.699 1.00 . A A . 598 ARG HG2  1 1 
       12 12769 1 1 50 ARG HG3  H 60.547  -7.065 -10.695 1.00 . A A . 598 ARG HG3  1 1 
       12 12770 1 1 50 ARG HH11 H 61.885  -6.155 -14.928 1.00 . A A . 598 ARG HH11 1 1 
       12 12771 1 1 50 ARG HH12 H 60.974  -5.210 -16.056 1.00 . A A . 598 ARG HH12 1 1 
       12 12772 1 1 50 ARG HH21 H 58.742  -4.020 -13.697 1.00 . A A . 598 ARG HH21 1 1 
       12 12773 1 1 50 ARG HH22 H 59.211  -4.012 -15.365 1.00 . A A . 598 ARG HH22 1 1 
       12 12774 1 1 50 ARG N    N 60.527  -5.922  -8.182 1.00 . A A . 598 ARG N    1 1 
       12 12775 1 1 50 ARG NE   N 60.506  -5.555 -12.882 1.00 . A A . 598 ARG NE   1 1 
       12 12776 1 1 50 ARG NH1  N 61.128  -5.533 -15.122 1.00 . A A . 598 ARG NH1  1 1 
       12 12777 1 1 50 ARG NH2  N 59.352  -4.328 -14.424 1.00 . A A . 598 ARG NH2  1 1 
       12 12778 1 1 50 ARG O    O 63.691  -4.506  -7.642 1.00 . A A . 598 ARG O    1 1 
       12 12779 1 1 51 LYS C    C 62.647  -2.549  -5.671 1.00 . A A . 599 LYS C    1 1 
       12 12780 1 1 51 LYS CA   C 62.211  -2.204  -7.092 1.00 . A A . 599 LYS CA   1 1 
       12 12781 1 1 51 LYS CB   C 61.129  -1.111  -7.001 1.00 . A A . 599 LYS CB   1 1 
       12 12782 1 1 51 LYS CD   C 59.697   0.541  -8.220 1.00 . A A . 599 LYS CD   1 1 
       12 12783 1 1 51 LYS CE   C 59.338   1.145  -9.584 1.00 . A A . 599 LYS CE   1 1 
       12 12784 1 1 51 LYS CG   C 60.805  -0.515  -8.379 1.00 . A A . 599 LYS CG   1 1 
       12 12785 1 1 51 LYS H    H 60.774  -3.444  -8.060 1.00 . A A . 599 LYS H    1 1 
       12 12786 1 1 51 LYS HA   H 63.058  -1.820  -7.637 1.00 . A A . 599 LYS HA   1 1 
       12 12787 1 1 51 LYS HB2  H 60.233  -1.536  -6.579 1.00 . A A . 599 LYS HB2  1 1 
       12 12788 1 1 51 LYS HB3  H 61.485  -0.324  -6.353 1.00 . A A . 599 LYS HB3  1 1 
       12 12789 1 1 51 LYS HD2  H 58.820   0.077  -7.793 1.00 . A A . 599 LYS HD2  1 1 
       12 12790 1 1 51 LYS HD3  H 60.044   1.326  -7.563 1.00 . A A . 599 LYS HD3  1 1 
       12 12791 1 1 51 LYS HE2  H 60.207   1.632 -10.000 1.00 . A A . 599 LYS HE2  1 1 
       12 12792 1 1 51 LYS HE3  H 59.014   0.360 -10.249 1.00 . A A . 599 LYS HE3  1 1 
       12 12793 1 1 51 LYS HG2  H 61.691  -0.050  -8.788 1.00 . A A . 599 LYS HG2  1 1 
       12 12794 1 1 51 LYS HG3  H 60.467  -1.292  -9.041 1.00 . A A . 599 LYS HG3  1 1 
       12 12795 1 1 51 LYS HZ1  H 58.038   2.591 -10.348 1.00 . A A . 599 LYS HZ1  1 1 
       12 12796 1 1 51 LYS HZ2  H 58.528   2.880  -8.748 1.00 . A A . 599 LYS HZ2  1 1 
       12 12797 1 1 51 LYS HZ3  H 57.381   1.674  -9.081 1.00 . A A . 599 LYS HZ3  1 1 
       12 12798 1 1 51 LYS N    N 61.708  -3.411  -7.767 1.00 . A A . 599 LYS N    1 1 
       12 12799 1 1 51 LYS NZ   N 58.239   2.148  -9.428 1.00 . A A . 599 LYS NZ   1 1 
       12 12800 1 1 51 LYS O    O 63.694  -2.091  -5.202 1.00 . A A . 599 LYS O    1 1 
       12 12801 1 1 52 ALA C    C 63.397  -4.569  -3.537 1.00 . A A . 600 ALA C    1 1 
       12 12802 1 1 52 ALA CA   C 62.106  -3.758  -3.617 1.00 . A A . 600 ALA CA   1 1 
       12 12803 1 1 52 ALA CB   C 60.937  -4.584  -3.073 1.00 . A A . 600 ALA CB   1 1 
       12 12804 1 1 52 ALA H    H 61.007  -3.673  -5.424 1.00 . A A . 600 ALA H    1 1 
       12 12805 1 1 52 ALA HA   H 62.214  -2.872  -3.010 1.00 . A A . 600 ALA HA   1 1 
       12 12806 1 1 52 ALA HB1  H 60.719  -5.392  -3.754 1.00 . A A . 600 ALA HB1  1 1 
       12 12807 1 1 52 ALA HB2  H 60.064  -3.951  -2.975 1.00 . A A . 600 ALA HB2  1 1 
       12 12808 1 1 52 ALA HB3  H 61.198  -4.986  -2.105 1.00 . A A . 600 ALA HB3  1 1 
       12 12809 1 1 52 ALA N    N 61.825  -3.352  -4.992 1.00 . A A . 600 ALA N    1 1 
       12 12810 1 1 52 ALA O    O 64.172  -4.420  -2.588 1.00 . A A . 600 ALA O    1 1 
       12 12811 1 1 53 GLU C    C 66.075  -5.389  -4.763 1.00 . A A . 601 GLU C    1 1 
       12 12812 1 1 53 GLU CA   C 64.826  -6.258  -4.585 1.00 . A A . 601 GLU CA   1 1 
       12 12813 1 1 53 GLU CB   C 64.708  -7.263  -5.736 1.00 . A A . 601 GLU CB   1 1 
       12 12814 1 1 53 GLU CD   C 65.747  -9.291  -6.844 1.00 . A A . 601 GLU CD   1 1 
       12 12815 1 1 53 GLU CG   C 65.900  -8.238  -5.735 1.00 . A A . 601 GLU CG   1 1 
       12 12816 1 1 53 GLU H    H 62.969  -5.493  -5.264 1.00 . A A . 601 GLU H    1 1 
       12 12817 1 1 53 GLU HA   H 64.908  -6.801  -3.656 1.00 . A A . 601 GLU HA   1 1 
       12 12818 1 1 53 GLU HB2  H 63.791  -7.822  -5.621 1.00 . A A . 601 GLU HB2  1 1 
       12 12819 1 1 53 GLU HB3  H 64.684  -6.729  -6.674 1.00 . A A . 601 GLU HB3  1 1 
       12 12820 1 1 53 GLU HG2  H 66.812  -7.683  -5.898 1.00 . A A . 601 GLU HG2  1 1 
       12 12821 1 1 53 GLU HG3  H 65.952  -8.736  -4.780 1.00 . A A . 601 GLU HG3  1 1 
       12 12822 1 1 53 GLU N    N 63.624  -5.423  -4.540 1.00 . A A . 601 GLU N    1 1 
       12 12823 1 1 53 GLU O    O 67.111  -5.657  -4.147 1.00 . A A . 601 GLU O    1 1 
       12 12824 1 1 53 GLU OE1  O 66.427 -10.302  -6.766 1.00 . A A . 601 GLU OE1  1 1 
       12 12825 1 1 53 GLU OE2  O 64.967  -9.072  -7.765 1.00 . A A . 601 GLU OE2  1 1 
       12 12826 1 1 54 ASP C    C 67.482  -2.732  -4.551 1.00 . A A . 602 ASP C    1 1 
       12 12827 1 1 54 ASP CA   C 67.097  -3.448  -5.838 1.00 . A A . 602 ASP CA   1 1 
       12 12828 1 1 54 ASP CB   C 66.747  -2.417  -6.917 1.00 . A A . 602 ASP CB   1 1 
       12 12829 1 1 54 ASP CG   C 67.996  -1.636  -7.348 1.00 . A A . 602 ASP CG   1 1 
       12 12830 1 1 54 ASP H    H 65.119  -4.184  -6.057 1.00 . A A . 602 ASP H    1 1 
       12 12831 1 1 54 ASP HA   H 67.942  -4.030  -6.176 1.00 . A A . 602 ASP HA   1 1 
       12 12832 1 1 54 ASP HB2  H 66.335  -2.928  -7.776 1.00 . A A . 602 ASP HB2  1 1 
       12 12833 1 1 54 ASP HB3  H 66.016  -1.726  -6.528 1.00 . A A . 602 ASP HB3  1 1 
       12 12834 1 1 54 ASP N    N 65.969  -4.349  -5.599 1.00 . A A . 602 ASP N    1 1 
       12 12835 1 1 54 ASP O    O 68.668  -2.586  -4.244 1.00 . A A . 602 ASP O    1 1 
       12 12836 1 1 54 ASP OD1  O 69.090  -2.187  -7.275 1.00 . A A . 602 ASP OD1  1 1 
       12 12837 1 1 54 ASP OD2  O 67.843  -0.493  -7.750 1.00 . A A . 602 ASP OD2  1 1 
       12 12838 1 1 55 ALA C    C 67.408  -2.546  -1.547 1.00 . A A . 603 ALA C    1 1 
       12 12839 1 1 55 ALA CA   C 66.707  -1.609  -2.530 1.00 . A A . 603 ALA CA   1 1 
       12 12840 1 1 55 ALA CB   C 65.386  -1.126  -1.931 1.00 . A A . 603 ALA CB   1 1 
       12 12841 1 1 55 ALA H    H 65.548  -2.451  -4.091 1.00 . A A . 603 ALA H    1 1 
       12 12842 1 1 55 ALA HA   H 67.341  -0.752  -2.712 1.00 . A A . 603 ALA HA   1 1 
       12 12843 1 1 55 ALA HB1  H 64.871  -0.506  -2.651 1.00 . A A . 603 ALA HB1  1 1 
       12 12844 1 1 55 ALA HB2  H 65.584  -0.553  -1.039 1.00 . A A . 603 ALA HB2  1 1 
       12 12845 1 1 55 ALA HB3  H 64.771  -1.978  -1.685 1.00 . A A . 603 ALA HB3  1 1 
       12 12846 1 1 55 ALA N    N 66.468  -2.297  -3.794 1.00 . A A . 603 ALA N    1 1 
       12 12847 1 1 55 ALA O    O 68.315  -2.127  -0.823 1.00 . A A . 603 ALA O    1 1 
       12 12848 1 1 56 ARG C    C 69.079  -4.990  -1.006 1.00 . A A . 604 ARG C    1 1 
       12 12849 1 1 56 ARG CA   C 67.599  -4.823  -0.664 1.00 . A A . 604 ARG CA   1 1 
       12 12850 1 1 56 ARG CB   C 66.889  -6.180  -0.805 1.00 . A A . 604 ARG CB   1 1 
       12 12851 1 1 56 ARG CD   C 64.738  -7.441  -0.425 1.00 . A A . 604 ARG CD   1 1 
       12 12852 1 1 56 ARG CG   C 65.496  -6.127  -0.158 1.00 . A A . 604 ARG CG   1 1 
       12 12853 1 1 56 ARG CZ   C 65.029  -9.871  -0.029 1.00 . A A . 604 ARG CZ   1 1 
       12 12854 1 1 56 ARG H    H 66.276  -4.093  -2.153 1.00 . A A . 604 ARG H    1 1 
       12 12855 1 1 56 ARG HA   H 67.511  -4.489   0.360 1.00 . A A . 604 ARG HA   1 1 
       12 12856 1 1 56 ARG HB2  H 66.788  -6.421  -1.851 1.00 . A A . 604 ARG HB2  1 1 
       12 12857 1 1 56 ARG HB3  H 67.477  -6.941  -0.315 1.00 . A A . 604 ARG HB3  1 1 
       12 12858 1 1 56 ARG HD2  H 63.753  -7.381   0.018 1.00 . A A . 604 ARG HD2  1 1 
       12 12859 1 1 56 ARG HD3  H 64.638  -7.580  -1.489 1.00 . A A . 604 ARG HD3  1 1 
       12 12860 1 1 56 ARG HE   H 66.250  -8.439   0.688 1.00 . A A . 604 ARG HE   1 1 
       12 12861 1 1 56 ARG HG2  H 65.600  -5.980   0.909 1.00 . A A . 604 ARG HG2  1 1 
       12 12862 1 1 56 ARG HG3  H 64.937  -5.303  -0.579 1.00 . A A . 604 ARG HG3  1 1 
       12 12863 1 1 56 ARG HH11 H 63.403  -9.409  -1.113 1.00 . A A . 604 ARG HH11 1 1 
       12 12864 1 1 56 ARG HH12 H 63.655 -11.099  -0.829 1.00 . A A . 604 ARG HH12 1 1 
       12 12865 1 1 56 ARG HH21 H 66.552 -10.666   1.001 1.00 . A A . 604 ARG HH21 1 1 
       12 12866 1 1 56 ARG HH22 H 65.414 -11.800   0.351 1.00 . A A . 604 ARG HH22 1 1 
       12 12867 1 1 56 ARG N    N 66.993  -3.822  -1.545 1.00 . A A . 604 ARG N    1 1 
       12 12868 1 1 56 ARG NE   N 65.448  -8.599   0.151 1.00 . A A . 604 ARG NE   1 1 
       12 12869 1 1 56 ARG NH1  N 63.942 -10.148  -0.712 1.00 . A A . 604 ARG NH1  1 1 
       12 12870 1 1 56 ARG NH2  N 65.720 -10.854   0.482 1.00 . A A . 604 ARG NH2  1 1 
       12 12871 1 1 56 ARG O    O 69.921  -5.078  -0.106 1.00 . A A . 604 ARG O    1 1 
       12 12872 1 1 57 ARG C    C 71.602  -3.955  -2.314 1.00 . A A . 605 ARG C    1 1 
       12 12873 1 1 57 ARG CA   C 70.780  -5.162  -2.764 1.00 . A A . 605 ARG CA   1 1 
       12 12874 1 1 57 ARG CB   C 70.849  -5.254  -4.296 1.00 . A A . 605 ARG CB   1 1 
       12 12875 1 1 57 ARG CD   C 70.285  -6.608  -6.330 1.00 . A A . 605 ARG CD   1 1 
       12 12876 1 1 57 ARG CG   C 70.295  -6.597  -4.792 1.00 . A A . 605 ARG CG   1 1 
       12 12877 1 1 57 ARG CZ   C 71.928  -6.356  -8.169 1.00 . A A . 605 ARG CZ   1 1 
       12 12878 1 1 57 ARG H    H 68.678  -4.935  -2.977 1.00 . A A . 605 ARG H    1 1 
       12 12879 1 1 57 ARG HA   H 71.205  -6.059  -2.337 1.00 . A A . 605 ARG HA   1 1 
       12 12880 1 1 57 ARG HB2  H 70.273  -4.450  -4.728 1.00 . A A . 605 ARG HB2  1 1 
       12 12881 1 1 57 ARG HB3  H 71.878  -5.161  -4.611 1.00 . A A . 605 ARG HB3  1 1 
       12 12882 1 1 57 ARG HD2  H 69.832  -7.523  -6.679 1.00 . A A . 605 ARG HD2  1 1 
       12 12883 1 1 57 ARG HD3  H 69.708  -5.767  -6.684 1.00 . A A . 605 ARG HD3  1 1 
       12 12884 1 1 57 ARG HE   H 72.405  -6.569  -6.229 1.00 . A A . 605 ARG HE   1 1 
       12 12885 1 1 57 ARG HG2  H 70.919  -7.401  -4.427 1.00 . A A . 605 ARG HG2  1 1 
       12 12886 1 1 57 ARG HG3  H 69.288  -6.727  -4.426 1.00 . A A . 605 ARG HG3  1 1 
       12 12887 1 1 57 ARG HH11 H 70.016  -6.296  -8.782 1.00 . A A . 605 ARG HH11 1 1 
       12 12888 1 1 57 ARG HH12 H 71.206  -6.138 -10.031 1.00 . A A . 605 ARG HH12 1 1 
       12 12889 1 1 57 ARG HH21 H 73.909  -6.383  -7.891 1.00 . A A . 605 ARG HH21 1 1 
       12 12890 1 1 57 ARG HH22 H 73.385  -6.187  -9.530 1.00 . A A . 605 ARG HH22 1 1 
       12 12891 1 1 57 ARG N    N 69.391  -5.018  -2.311 1.00 . A A . 605 ARG N    1 1 
       12 12892 1 1 57 ARG NE   N 71.656  -6.515  -6.858 1.00 . A A . 605 ARG NE   1 1 
       12 12893 1 1 57 ARG NH1  N 70.974  -6.256  -9.065 1.00 . A A . 605 ARG NH1  1 1 
       12 12894 1 1 57 ARG NH2  N 73.172  -6.305  -8.559 1.00 . A A . 605 ARG NH2  1 1 
       12 12895 1 1 57 ARG O    O 72.750  -4.100  -1.885 1.00 . A A . 605 ARG O    1 1 
       12 12896 1 1 58 ASP C    C 71.960  -1.497  -0.524 1.00 . A A . 606 ASP C    1 1 
       12 12897 1 1 58 ASP CA   C 71.662  -1.522  -2.025 1.00 . A A . 606 ASP CA   1 1 
       12 12898 1 1 58 ASP CB   C 70.788  -0.316  -2.397 1.00 . A A . 606 ASP CB   1 1 
       12 12899 1 1 58 ASP CG   C 71.018   0.102  -3.856 1.00 . A A . 606 ASP CG   1 1 
       12 12900 1 1 58 ASP H    H 70.086  -2.726  -2.770 1.00 . A A . 606 ASP H    1 1 
       12 12901 1 1 58 ASP HA   H 72.595  -1.446  -2.563 1.00 . A A . 606 ASP HA   1 1 
       12 12902 1 1 58 ASP HB2  H 69.750  -0.581  -2.269 1.00 . A A . 606 ASP HB2  1 1 
       12 12903 1 1 58 ASP HB3  H 71.028   0.513  -1.749 1.00 . A A . 606 ASP HB3  1 1 
       12 12904 1 1 58 ASP N    N 70.998  -2.765  -2.419 1.00 . A A . 606 ASP N    1 1 
       12 12905 1 1 58 ASP O    O 73.010  -1.000  -0.110 1.00 . A A . 606 ASP O    1 1 
       12 12906 1 1 58 ASP OD1  O 70.083   0.610  -4.458 1.00 . A A . 606 ASP OD1  1 1 
       12 12907 1 1 58 ASP OD2  O 72.128  -0.068  -4.346 1.00 . A A . 606 ASP OD2  1 1 
       12 12908 1 1 59 TYR C    C 72.462  -2.893   2.071 1.00 . A A . 607 TYR C    1 1 
       12 12909 1 1 59 TYR CA   C 71.216  -2.076   1.739 1.00 . A A . 607 TYR CA   1 1 
       12 12910 1 1 59 TYR CB   C 69.973  -2.704   2.400 1.00 . A A . 607 TYR CB   1 1 
       12 12911 1 1 59 TYR CD1  C 70.036  -1.664   4.720 1.00 . A A . 607 TYR CD1  1 1 
       12 12912 1 1 59 TYR CD2  C 70.344  -4.067   4.516 1.00 . A A . 607 TYR CD2  1 1 
       12 12913 1 1 59 TYR CE1  C 70.149  -1.771   6.116 1.00 . A A . 607 TYR CE1  1 1 
       12 12914 1 1 59 TYR CE2  C 70.462  -4.170   5.910 1.00 . A A . 607 TYR CE2  1 1 
       12 12915 1 1 59 TYR CG   C 70.132  -2.812   3.917 1.00 . A A . 607 TYR CG   1 1 
       12 12916 1 1 59 TYR CZ   C 70.361  -3.025   6.709 1.00 . A A . 607 TYR CZ   1 1 
       12 12917 1 1 59 TYR H    H 70.224  -2.418  -0.109 1.00 . A A . 607 TYR H    1 1 
       12 12918 1 1 59 TYR HA   H 71.343  -1.070   2.110 1.00 . A A . 607 TYR HA   1 1 
       12 12919 1 1 59 TYR HB2  H 69.112  -2.089   2.180 1.00 . A A . 607 TYR HB2  1 1 
       12 12920 1 1 59 TYR HB3  H 69.815  -3.689   1.987 1.00 . A A . 607 TYR HB3  1 1 
       12 12921 1 1 59 TYR HD1  H 69.877  -0.698   4.265 1.00 . A A . 607 TYR HD1  1 1 
       12 12922 1 1 59 TYR HD2  H 70.424  -4.954   3.902 1.00 . A A . 607 TYR HD2  1 1 
       12 12923 1 1 59 TYR HE1  H 70.077  -0.886   6.734 1.00 . A A . 607 TYR HE1  1 1 
       12 12924 1 1 59 TYR HE2  H 70.627  -5.134   6.370 1.00 . A A . 607 TYR HE2  1 1 
       12 12925 1 1 59 TYR HH   H 70.022  -3.940   8.353 1.00 . A A . 607 TYR HH   1 1 
       12 12926 1 1 59 TYR N    N 71.037  -2.037   0.282 1.00 . A A . 607 TYR N    1 1 
       12 12927 1 1 59 TYR O    O 73.286  -2.481   2.894 1.00 . A A . 607 TYR O    1 1 
       12 12928 1 1 59 TYR OH   O 70.466  -3.133   8.084 1.00 . A A . 607 TYR OH   1 1 
       12 12929 1 1 60 GLU C    C 75.018  -4.188   1.262 1.00 . A A . 608 GLU C    1 1 
       12 12930 1 1 60 GLU CA   C 73.731  -4.922   1.625 1.00 . A A . 608 GLU CA   1 1 
       12 12931 1 1 60 GLU CB   C 73.614  -6.164   0.741 1.00 . A A . 608 GLU CB   1 1 
       12 12932 1 1 60 GLU CD   C 72.263  -8.249   0.234 1.00 . A A . 608 GLU CD   1 1 
       12 12933 1 1 60 GLU CG   C 72.439  -7.050   1.186 1.00 . A A . 608 GLU CG   1 1 
       12 12934 1 1 60 GLU H    H 71.896  -4.308   0.771 1.00 . A A . 608 GLU H    1 1 
       12 12935 1 1 60 GLU HA   H 73.767  -5.223   2.661 1.00 . A A . 608 GLU HA   1 1 
       12 12936 1 1 60 GLU HB2  H 73.459  -5.855  -0.282 1.00 . A A . 608 GLU HB2  1 1 
       12 12937 1 1 60 GLU HB3  H 74.531  -6.730   0.808 1.00 . A A . 608 GLU HB3  1 1 
       12 12938 1 1 60 GLU HG2  H 72.627  -7.417   2.185 1.00 . A A . 608 GLU HG2  1 1 
       12 12939 1 1 60 GLU HG3  H 71.533  -6.465   1.187 1.00 . A A . 608 GLU HG3  1 1 
       12 12940 1 1 60 GLU N    N 72.586  -4.046   1.414 1.00 . A A . 608 GLU N    1 1 
       12 12941 1 1 60 GLU O    O 76.006  -4.256   1.995 1.00 . A A . 608 GLU O    1 1 
       12 12942 1 1 60 GLU OE1  O 73.030  -8.368  -0.718 1.00 . A A . 608 GLU OE1  1 1 
       12 12943 1 1 60 GLU OE2  O 71.359  -9.037   0.470 1.00 . A A . 608 GLU OE2  1 1 
       12 12944 1 1 61 LYS C    C 76.510  -1.621   0.657 1.00 . A A . 609 LYS C    1 1 
       12 12945 1 1 61 LYS CA   C 76.154  -2.722  -0.340 1.00 . A A . 609 LYS CA   1 1 
       12 12946 1 1 61 LYS CB   C 75.882  -2.087  -1.715 1.00 . A A . 609 LYS CB   1 1 
       12 12947 1 1 61 LYS CD   C 75.545  -2.518  -4.166 1.00 . A A . 609 LYS CD   1 1 
       12 12948 1 1 61 LYS CE   C 75.470  -3.604  -5.248 1.00 . A A . 609 LYS CE   1 1 
       12 12949 1 1 61 LYS CG   C 75.786  -3.171  -2.797 1.00 . A A . 609 LYS CG   1 1 
       12 12950 1 1 61 LYS H    H 74.168  -3.461  -0.407 1.00 . A A . 609 LYS H    1 1 
       12 12951 1 1 61 LYS HA   H 76.994  -3.395  -0.429 1.00 . A A . 609 LYS HA   1 1 
       12 12952 1 1 61 LYS HB2  H 74.955  -1.538  -1.674 1.00 . A A . 609 LYS HB2  1 1 
       12 12953 1 1 61 LYS HB3  H 76.688  -1.411  -1.958 1.00 . A A . 609 LYS HB3  1 1 
       12 12954 1 1 61 LYS HD2  H 74.615  -1.967  -4.143 1.00 . A A . 609 LYS HD2  1 1 
       12 12955 1 1 61 LYS HD3  H 76.358  -1.844  -4.393 1.00 . A A . 609 LYS HD3  1 1 
       12 12956 1 1 61 LYS HE2  H 76.401  -4.147  -5.272 1.00 . A A . 609 LYS HE2  1 1 
       12 12957 1 1 61 LYS HE3  H 74.663  -4.283  -5.017 1.00 . A A . 609 LYS HE3  1 1 
       12 12958 1 1 61 LYS HG2  H 76.709  -3.733  -2.825 1.00 . A A . 609 LYS HG2  1 1 
       12 12959 1 1 61 LYS HG3  H 74.967  -3.834  -2.568 1.00 . A A . 609 LYS HG3  1 1 
       12 12960 1 1 61 LYS HZ1  H 74.458  -2.292  -6.518 1.00 . A A . 609 LYS HZ1  1 1 
       12 12961 1 1 61 LYS HZ2  H 74.968  -3.728  -7.269 1.00 . A A . 609 LYS HZ2  1 1 
       12 12962 1 1 61 LYS HZ3  H 76.093  -2.506  -6.909 1.00 . A A . 609 LYS HZ3  1 1 
       12 12963 1 1 61 LYS N    N 74.989  -3.477   0.125 1.00 . A A . 609 LYS N    1 1 
       12 12964 1 1 61 LYS NZ   N 75.229  -2.985  -6.586 1.00 . A A . 609 LYS NZ   1 1 
       12 12965 1 1 61 LYS O    O 77.689  -1.391   0.944 1.00 . A A . 609 LYS O    1 1 
       12 12966 1 1 62 ALA C    C 76.299  -0.407   3.434 1.00 . A A . 610 ALA C    1 1 
       12 12967 1 1 62 ALA CA   C 75.679   0.132   2.152 1.00 . A A . 610 ALA CA   1 1 
       12 12968 1 1 62 ALA CB   C 74.346   0.795   2.490 1.00 . A A . 610 ALA CB   1 1 
       12 12969 1 1 62 ALA H    H 74.572  -1.184   0.912 1.00 . A A . 610 ALA H    1 1 
       12 12970 1 1 62 ALA HA   H 76.340   0.870   1.726 1.00 . A A . 610 ALA HA   1 1 
       12 12971 1 1 62 ALA HB1  H 74.480   1.455   3.336 1.00 . A A . 610 ALA HB1  1 1 
       12 12972 1 1 62 ALA HB2  H 73.620   0.037   2.736 1.00 . A A . 610 ALA HB2  1 1 
       12 12973 1 1 62 ALA HB3  H 74.002   1.366   1.640 1.00 . A A . 610 ALA HB3  1 1 
       12 12974 1 1 62 ALA N    N 75.481  -0.949   1.181 1.00 . A A . 610 ALA N    1 1 
       12 12975 1 1 62 ALA O    O 77.140   0.251   4.047 1.00 . A A . 610 ALA O    1 1 
       12 12976 1 1 63 MET C    C 77.885  -2.540   4.860 1.00 . A A . 611 MET C    1 1 
       12 12977 1 1 63 MET CA   C 76.391  -2.254   5.024 1.00 . A A . 611 MET CA   1 1 
       12 12978 1 1 63 MET CB   C 75.642  -3.566   5.271 1.00 . A A . 611 MET CB   1 1 
       12 12979 1 1 63 MET CE   C 74.150  -0.930   7.276 1.00 . A A . 611 MET CE   1 1 
       12 12980 1 1 63 MET CG   C 74.241  -3.288   5.848 1.00 . A A . 611 MET CG   1 1 
       12 12981 1 1 63 MET H    H 75.206  -2.078   3.282 1.00 . A A . 611 MET H    1 1 
       12 12982 1 1 63 MET HA   H 76.249  -1.600   5.869 1.00 . A A . 611 MET HA   1 1 
       12 12983 1 1 63 MET HB2  H 75.548  -4.100   4.336 1.00 . A A . 611 MET HB2  1 1 
       12 12984 1 1 63 MET HB3  H 76.201  -4.167   5.970 1.00 . A A . 611 MET HB3  1 1 
       12 12985 1 1 63 MET HE1  H 73.108  -0.674   7.416 1.00 . A A . 611 MET HE1  1 1 
       12 12986 1 1 63 MET HE2  H 74.444  -0.679   6.271 1.00 . A A . 611 MET HE2  1 1 
       12 12987 1 1 63 MET HE3  H 74.760  -0.372   7.978 1.00 . A A . 611 MET HE3  1 1 
       12 12988 1 1 63 MET HG2  H 73.746  -2.539   5.250 1.00 . A A . 611 MET HG2  1 1 
       12 12989 1 1 63 MET HG3  H 73.661  -4.202   5.829 1.00 . A A . 611 MET HG3  1 1 
       12 12990 1 1 63 MET N    N 75.876  -1.610   3.822 1.00 . A A . 611 MET N    1 1 
       12 12991 1 1 63 MET O    O 78.659  -2.379   5.807 1.00 . A A . 611 MET O    1 1 
       12 12992 1 1 63 MET SD   S 74.382  -2.707   7.565 1.00 . A A . 611 MET SD   1 1 
       12 12993 1 1 64 LYS C    C 80.559  -2.030   3.482 1.00 . A A . 612 LYS C    1 1 
       12 12994 1 1 64 LYS CA   C 79.683  -3.279   3.366 1.00 . A A . 612 LYS CA   1 1 
       12 12995 1 1 64 LYS CB   C 79.832  -3.873   1.954 1.00 . A A . 612 LYS CB   1 1 
       12 12996 1 1 64 LYS CD   C 79.842  -6.307   2.691 1.00 . A A . 612 LYS CD   1 1 
       12 12997 1 1 64 LYS CE   C 79.117  -7.646   2.531 1.00 . A A . 612 LYS CE   1 1 
       12 12998 1 1 64 LYS CG   C 79.125  -5.239   1.847 1.00 . A A . 612 LYS CG   1 1 
       12 12999 1 1 64 LYS H    H 77.612  -3.074   2.939 1.00 . A A . 612 LYS H    1 1 
       12 13000 1 1 64 LYS HA   H 80.025  -4.004   4.082 1.00 . A A . 612 LYS HA   1 1 
       12 13001 1 1 64 LYS HB2  H 79.399  -3.190   1.236 1.00 . A A . 612 LYS HB2  1 1 
       12 13002 1 1 64 LYS HB3  H 80.881  -3.998   1.733 1.00 . A A . 612 LYS HB3  1 1 
       12 13003 1 1 64 LYS HD2  H 80.865  -6.407   2.354 1.00 . A A . 612 LYS HD2  1 1 
       12 13004 1 1 64 LYS HD3  H 79.830  -6.018   3.730 1.00 . A A . 612 LYS HD3  1 1 
       12 13005 1 1 64 LYS HE2  H 78.098  -7.544   2.873 1.00 . A A . 612 LYS HE2  1 1 
       12 13006 1 1 64 LYS HE3  H 79.118  -7.934   1.490 1.00 . A A . 612 LYS HE3  1 1 
       12 13007 1 1 64 LYS HG2  H 78.109  -5.143   2.193 1.00 . A A . 612 LYS HG2  1 1 
       12 13008 1 1 64 LYS HG3  H 79.119  -5.555   0.813 1.00 . A A . 612 LYS HG3  1 1 
       12 13009 1 1 64 LYS HZ1  H 80.473  -9.213   2.733 1.00 . A A . 612 LYS HZ1  1 1 
       12 13010 1 1 64 LYS HZ2  H 79.099  -9.358   3.719 1.00 . A A . 612 LYS HZ2  1 1 
       12 13011 1 1 64 LYS HZ3  H 80.322  -8.251   4.119 1.00 . A A . 612 LYS HZ3  1 1 
       12 13012 1 1 64 LYS N    N 78.279  -2.967   3.650 1.00 . A A . 612 LYS N    1 1 
       12 13013 1 1 64 LYS NZ   N 79.805  -8.696   3.336 1.00 . A A . 612 LYS NZ   1 1 
       12 13014 1 1 64 LYS O    O 81.668  -2.100   4.018 1.00 . A A . 612 LYS O    1 1 
       12 13015 1 1 65 GLU C    C 80.645   1.021   4.444 1.00 . A A . 613 GLU C    1 1 
       12 13016 1 1 65 GLU CA   C 80.806   0.374   3.058 1.00 . A A . 613 GLU CA   1 1 
       12 13017 1 1 65 GLU CB   C 80.318   1.336   1.963 1.00 . A A . 613 GLU CB   1 1 
       12 13018 1 1 65 GLU CD   C 80.723   3.568   0.816 1.00 . A A . 613 GLU CD   1 1 
       12 13019 1 1 65 GLU CG   C 81.174   2.620   1.941 1.00 . A A . 613 GLU CG   1 1 
       12 13020 1 1 65 GLU H    H 79.167  -0.898   2.581 1.00 . A A . 613 GLU H    1 1 
       12 13021 1 1 65 GLU HA   H 81.851   0.163   2.892 1.00 . A A . 613 GLU HA   1 1 
       12 13022 1 1 65 GLU HB2  H 80.389   0.846   1.002 1.00 . A A . 613 GLU HB2  1 1 
       12 13023 1 1 65 GLU HB3  H 79.288   1.600   2.152 1.00 . A A . 613 GLU HB3  1 1 
       12 13024 1 1 65 GLU HG2  H 81.077   3.127   2.890 1.00 . A A . 613 GLU HG2  1 1 
       12 13025 1 1 65 GLU HG3  H 82.209   2.357   1.784 1.00 . A A . 613 GLU HG3  1 1 
       12 13026 1 1 65 GLU N    N 80.056  -0.891   2.990 1.00 . A A . 613 GLU N    1 1 
       12 13027 1 1 65 GLU O    O 81.520   1.770   4.886 1.00 . A A . 613 GLU O    1 1 
       12 13028 1 1 65 GLU OE1  O 79.633   3.382   0.287 1.00 . A A . 613 GLU OE1  1 1 
       12 13029 1 1 65 GLU OE2  O 81.482   4.473   0.497 1.00 . A A . 613 GLU OE2  1 1 
       12 13030 1 1 66 TYR C    C 80.357   0.818   7.410 1.00 . A A . 614 TYR C    1 1 
       12 13031 1 1 66 TYR CA   C 79.256   1.259   6.447 1.00 . A A . 614 TYR CA   1 1 
       12 13032 1 1 66 TYR CB   C 77.887   0.752   6.936 1.00 . A A . 614 TYR CB   1 1 
       12 13033 1 1 66 TYR CD1  C 77.733   0.610   9.461 1.00 . A A . 614 TYR CD1  1 1 
       12 13034 1 1 66 TYR CD2  C 76.980   2.640   8.361 1.00 . A A . 614 TYR CD2  1 1 
       12 13035 1 1 66 TYR CE1  C 77.382   1.154  10.704 1.00 . A A . 614 TYR CE1  1 1 
       12 13036 1 1 66 TYR CE2  C 76.632   3.184   9.605 1.00 . A A . 614 TYR CE2  1 1 
       12 13037 1 1 66 TYR CG   C 77.532   1.353   8.287 1.00 . A A . 614 TYR CG   1 1 
       12 13038 1 1 66 TYR CZ   C 76.832   2.439  10.776 1.00 . A A . 614 TYR CZ   1 1 
       12 13039 1 1 66 TYR H    H 78.877   0.113   4.709 1.00 . A A . 614 TYR H    1 1 
       12 13040 1 1 66 TYR HA   H 79.235   2.337   6.398 1.00 . A A . 614 TYR HA   1 1 
       12 13041 1 1 66 TYR HB2  H 77.131   1.029   6.217 1.00 . A A . 614 TYR HB2  1 1 
       12 13042 1 1 66 TYR HB3  H 77.917  -0.325   7.020 1.00 . A A . 614 TYR HB3  1 1 
       12 13043 1 1 66 TYR HD1  H 78.161  -0.382   9.407 1.00 . A A . 614 TYR HD1  1 1 
       12 13044 1 1 66 TYR HD2  H 76.826   3.216   7.459 1.00 . A A . 614 TYR HD2  1 1 
       12 13045 1 1 66 TYR HE1  H 77.536   0.580  11.607 1.00 . A A . 614 TYR HE1  1 1 
       12 13046 1 1 66 TYR HE2  H 76.207   4.176   9.662 1.00 . A A . 614 TYR HE2  1 1 
       12 13047 1 1 66 TYR HH   H 77.279   3.047  12.533 1.00 . A A . 614 TYR HH   1 1 
       12 13048 1 1 66 TYR N    N 79.528   0.718   5.117 1.00 . A A . 614 TYR N    1 1 
       12 13049 1 1 66 TYR O    O 80.888   1.631   8.171 1.00 . A A . 614 TYR O    1 1 
       12 13050 1 1 66 TYR OH   O 76.483   2.973  12.003 1.00 . A A . 614 TYR OH   1 1 
       12 13051 1 1 67 GLU C    C 83.099  -0.412   7.886 1.00 . A A . 615 GLU C    1 1 
       12 13052 1 1 67 GLU CA   C 81.740  -1.028   8.225 1.00 . A A . 615 GLU CA   1 1 
       12 13053 1 1 67 GLU CB   C 81.843  -2.550   8.046 1.00 . A A . 615 GLU CB   1 1 
       12 13054 1 1 67 GLU CD   C 80.388  -3.058  10.050 1.00 . A A . 615 GLU CD   1 1 
       12 13055 1 1 67 GLU CG   C 80.572  -3.257   8.544 1.00 . A A . 615 GLU CG   1 1 
       12 13056 1 1 67 GLU H    H 80.234  -1.066   6.731 1.00 . A A . 615 GLU H    1 1 
       12 13057 1 1 67 GLU HA   H 81.499  -0.811   9.254 1.00 . A A . 615 GLU HA   1 1 
       12 13058 1 1 67 GLU HB2  H 81.984  -2.771   6.999 1.00 . A A . 615 GLU HB2  1 1 
       12 13059 1 1 67 GLU HB3  H 82.694  -2.913   8.603 1.00 . A A . 615 GLU HB3  1 1 
       12 13060 1 1 67 GLU HG2  H 79.713  -2.860   8.029 1.00 . A A . 615 GLU HG2  1 1 
       12 13061 1 1 67 GLU HG3  H 80.652  -4.315   8.339 1.00 . A A . 615 GLU HG3  1 1 
       12 13062 1 1 67 GLU N    N 80.696  -0.474   7.362 1.00 . A A . 615 GLU N    1 1 
       12 13063 1 1 67 GLU O    O 83.900  -0.130   8.781 1.00 . A A . 615 GLU O    1 1 
       12 13064 1 1 67 GLU OE1  O 81.323  -3.337  10.786 1.00 . A A . 615 GLU OE1  1 1 
       12 13065 1 1 67 GLU OE2  O 79.308  -2.641  10.447 1.00 . A A . 615 GLU OE2  1 1 
       12 13066 1 1 68 GLY C    C 84.834   1.752   6.652 1.00 . A A . 616 GLY C    1 1 
       12 13067 1 1 68 GLY CA   C 84.623   0.341   6.121 1.00 . A A . 616 GLY CA   1 1 
       12 13068 1 1 68 GLY H    H 82.677  -0.479   5.923 1.00 . A A . 616 GLY H    1 1 
       12 13069 1 1 68 GLY HA2  H 85.432  -0.289   6.459 1.00 . A A . 616 GLY HA2  1 1 
       12 13070 1 1 68 GLY HA3  H 84.626   0.367   5.040 1.00 . A A . 616 GLY HA3  1 1 
       12 13071 1 1 68 GLY N    N 83.353  -0.224   6.585 1.00 . A A . 616 GLY N    1 1 
       12 13072 1 1 68 GLY O    O 85.951   2.117   7.032 1.00 . A A . 616 GLY O    1 1 
       12 13073 1 1 69 GLY C    C 84.541   4.805   6.141 1.00 . A A . 617 GLY C    1 1 
       12 13074 1 1 69 GLY CA   C 83.830   3.917   7.155 1.00 . A A . 617 GLY CA   1 1 
       12 13075 1 1 69 GLY H    H 82.902   2.190   6.350 1.00 . A A . 617 GLY H    1 1 
       12 13076 1 1 69 GLY HA2  H 82.829   4.293   7.318 1.00 . A A . 617 GLY HA2  1 1 
       12 13077 1 1 69 GLY HA3  H 84.376   3.940   8.086 1.00 . A A . 617 GLY HA3  1 1 
       12 13078 1 1 69 GLY N    N 83.758   2.540   6.672 1.00 . A A . 617 GLY N    1 1 
       12 13079 1 1 69 GLY O    O 84.477   4.492   4.961 1.00 . A A . 617 GLY O    1 1 
       12 13080 1 1 69 GLY OXT  O 85.145   5.783   6.555 1.00 . A A . 617 GLY OXT  1 1 
       13 13081 1 1  3 MET C    C 59.526  -5.378   0.084 1.00 . A A . 551 MET C    1 1 
       13 13082 1 1  3 MET CA   C 60.550  -4.736   1.018 1.00 . A A . 551 MET CA   1 1 
       13 13083 1 1  3 MET CB   C 61.220  -5.836   1.861 1.00 . A A . 551 MET CB   1 1 
       13 13084 1 1  3 MET CE   C 62.127  -6.881   4.858 1.00 . A A . 551 MET CE   1 1 
       13 13085 1 1  3 MET CG   C 62.420  -5.263   2.629 1.00 . A A . 551 MET CG   1 1 
       13 13086 1 1  3 MET H    H 59.868  -2.811   1.443 1.00 . A A . 551 MET H    1 1 
       13 13087 1 1  3 MET HA   H 61.302  -4.231   0.429 1.00 . A A . 551 MET HA   1 1 
       13 13088 1 1  3 MET HB2  H 60.502  -6.236   2.561 1.00 . A A . 551 MET HB2  1 1 
       13 13089 1 1  3 MET HB3  H 61.561  -6.626   1.207 1.00 . A A . 551 MET HB3  1 1 
       13 13090 1 1  3 MET HE1  H 61.335  -7.542   4.531 1.00 . A A . 551 MET HE1  1 1 
       13 13091 1 1  3 MET HE2  H 61.703  -5.942   5.169 1.00 . A A . 551 MET HE2  1 1 
       13 13092 1 1  3 MET HE3  H 62.653  -7.330   5.692 1.00 . A A . 551 MET HE3  1 1 
       13 13093 1 1  3 MET HG2  H 63.098  -4.788   1.929 1.00 . A A . 551 MET HG2  1 1 
       13 13094 1 1  3 MET HG3  H 62.079  -4.534   3.347 1.00 . A A . 551 MET HG3  1 1 
       13 13095 1 1  3 MET N    N 59.868  -3.744   1.904 1.00 . A A . 551 MET N    1 1 
       13 13096 1 1  3 MET O    O 59.773  -5.517  -1.117 1.00 . A A . 551 MET O    1 1 
       13 13097 1 1  3 MET SD   S 63.293  -6.605   3.492 1.00 . A A . 551 MET SD   1 1 
       13 13098 1 1  4 SER C    C 56.728  -5.436  -1.133 1.00 . A A . 552 SER C    1 1 
       13 13099 1 1  4 SER CA   C 57.328  -6.418  -0.134 1.00 . A A . 552 SER CA   1 1 
       13 13100 1 1  4 SER CB   C 56.238  -6.947   0.800 1.00 . A A . 552 SER CB   1 1 
       13 13101 1 1  4 SER H    H 58.251  -5.643   1.607 1.00 . A A . 552 SER H    1 1 
       13 13102 1 1  4 SER HA   H 57.750  -7.249  -0.677 1.00 . A A . 552 SER HA   1 1 
       13 13103 1 1  4 SER HB2  H 56.665  -7.667   1.478 1.00 . A A . 552 SER HB2  1 1 
       13 13104 1 1  4 SER HB3  H 55.820  -6.124   1.369 1.00 . A A . 552 SER HB3  1 1 
       13 13105 1 1  4 SER HG   H 55.642  -8.175  -0.587 1.00 . A A . 552 SER HG   1 1 
       13 13106 1 1  4 SER N    N 58.383  -5.777   0.647 1.00 . A A . 552 SER N    1 1 
       13 13107 1 1  4 SER O    O 56.750  -4.223  -0.910 1.00 . A A . 552 SER O    1 1 
       13 13108 1 1  4 SER OG   O 55.222  -7.574   0.032 1.00 . A A . 552 SER OG   1 1 
       13 13109 1 1  5 ALA C    C 54.392  -4.380  -2.662 1.00 . A A . 553 ALA C    1 1 
       13 13110 1 1  5 ALA CA   C 55.571  -5.140  -3.263 1.00 . A A . 553 ALA CA   1 1 
       13 13111 1 1  5 ALA CB   C 55.069  -6.021  -4.414 1.00 . A A . 553 ALA CB   1 1 
       13 13112 1 1  5 ALA H    H 56.203  -6.946  -2.343 1.00 . A A . 553 ALA H    1 1 
       13 13113 1 1  5 ALA HA   H 56.301  -4.435  -3.641 1.00 . A A . 553 ALA HA   1 1 
       13 13114 1 1  5 ALA HB1  H 54.532  -5.414  -5.124 1.00 . A A . 553 ALA HB1  1 1 
       13 13115 1 1  5 ALA HB2  H 54.403  -6.781  -4.025 1.00 . A A . 553 ALA HB2  1 1 
       13 13116 1 1  5 ALA HB3  H 55.907  -6.493  -4.903 1.00 . A A . 553 ALA HB3  1 1 
       13 13117 1 1  5 ALA N    N 56.190  -5.974  -2.230 1.00 . A A . 553 ALA N    1 1 
       13 13118 1 1  5 ALA O    O 54.161  -3.211  -2.975 1.00 . A A . 553 ALA O    1 1 
       13 13119 1 1  6 TYR C    C 52.932  -3.331  -0.231 1.00 . A A . 554 TYR C    1 1 
       13 13120 1 1  6 TYR CA   C 52.507  -4.514  -1.106 1.00 . A A . 554 TYR CA   1 1 
       13 13121 1 1  6 TYR CB   C 51.876  -5.631  -0.256 1.00 . A A . 554 TYR CB   1 1 
       13 13122 1 1  6 TYR CD1  C 50.919  -4.705   1.891 1.00 . A A . 554 TYR CD1  1 1 
       13 13123 1 1  6 TYR CD2  C 49.416  -5.105   0.021 1.00 . A A . 554 TYR CD2  1 1 
       13 13124 1 1  6 TYR CE1  C 49.841  -4.261   2.665 1.00 . A A . 554 TYR CE1  1 1 
       13 13125 1 1  6 TYR CE2  C 48.337  -4.656   0.795 1.00 . A A . 554 TYR CE2  1 1 
       13 13126 1 1  6 TYR CG   C 50.708  -5.127   0.569 1.00 . A A . 554 TYR CG   1 1 
       13 13127 1 1  6 TYR CZ   C 48.550  -4.236   2.117 1.00 . A A . 554 TYR CZ   1 1 
       13 13128 1 1  6 TYR H    H 53.922  -5.996  -1.592 1.00 . A A . 554 TYR H    1 1 
       13 13129 1 1  6 TYR HA   H 51.789  -4.178  -1.837 1.00 . A A . 554 TYR HA   1 1 
       13 13130 1 1  6 TYR HB2  H 51.529  -6.416  -0.912 1.00 . A A . 554 TYR HB2  1 1 
       13 13131 1 1  6 TYR HB3  H 52.630  -6.034   0.406 1.00 . A A . 554 TYR HB3  1 1 
       13 13132 1 1  6 TYR HD1  H 51.917  -4.719   2.310 1.00 . A A . 554 TYR HD1  1 1 
       13 13133 1 1  6 TYR HD2  H 49.254  -5.425  -0.998 1.00 . A A . 554 TYR HD2  1 1 
       13 13134 1 1  6 TYR HE1  H 50.001  -3.937   3.685 1.00 . A A . 554 TYR HE1  1 1 
       13 13135 1 1  6 TYR HE2  H 47.340  -4.637   0.377 1.00 . A A . 554 TYR HE2  1 1 
       13 13136 1 1  6 TYR HH   H 47.250  -2.913   2.575 1.00 . A A . 554 TYR HH   1 1 
       13 13137 1 1  6 TYR N    N 53.663  -5.074  -1.788 1.00 . A A . 554 TYR N    1 1 
       13 13138 1 1  6 TYR O    O 52.263  -2.301  -0.221 1.00 . A A . 554 TYR O    1 1 
       13 13139 1 1  6 TYR OH   O 47.487  -3.795   2.877 1.00 . A A . 554 TYR OH   1 1 
       13 13140 1 1  7 MET C    C 54.905  -1.176   0.598 1.00 . A A . 555 MET C    1 1 
       13 13141 1 1  7 MET CA   C 54.534  -2.436   1.387 1.00 . A A . 555 MET CA   1 1 
       13 13142 1 1  7 MET CB   C 55.771  -2.920   2.163 1.00 . A A . 555 MET CB   1 1 
       13 13143 1 1  7 MET CE   C 57.872  -3.036   4.380 1.00 . A A . 555 MET CE   1 1 
       13 13144 1 1  7 MET CG   C 55.357  -3.793   3.366 1.00 . A A . 555 MET CG   1 1 
       13 13145 1 1  7 MET H    H 54.527  -4.344   0.452 1.00 . A A . 555 MET H    1 1 
       13 13146 1 1  7 MET HA   H 53.759  -2.188   2.094 1.00 . A A . 555 MET HA   1 1 
       13 13147 1 1  7 MET HB2  H 56.404  -3.495   1.504 1.00 . A A . 555 MET HB2  1 1 
       13 13148 1 1  7 MET HB3  H 56.317  -2.060   2.523 1.00 . A A . 555 MET HB3  1 1 
       13 13149 1 1  7 MET HE1  H 57.336  -2.293   4.953 1.00 . A A . 555 MET HE1  1 1 
       13 13150 1 1  7 MET HE2  H 58.119  -2.631   3.409 1.00 . A A . 555 MET HE2  1 1 
       13 13151 1 1  7 MET HE3  H 58.785  -3.306   4.895 1.00 . A A . 555 MET HE3  1 1 
       13 13152 1 1  7 MET HG2  H 54.817  -3.189   4.085 1.00 . A A . 555 MET HG2  1 1 
       13 13153 1 1  7 MET HG3  H 54.714  -4.591   3.020 1.00 . A A . 555 MET HG3  1 1 
       13 13154 1 1  7 MET N    N 54.040  -3.497   0.504 1.00 . A A . 555 MET N    1 1 
       13 13155 1 1  7 MET O    O 54.519  -0.069   0.985 1.00 . A A . 555 MET O    1 1 
       13 13156 1 1  7 MET SD   S 56.828  -4.517   4.177 1.00 . A A . 555 MET SD   1 1 
       13 13157 1 1  8 LEU C    C 54.851   0.453  -1.991 1.00 . A A . 556 LEU C    1 1 
       13 13158 1 1  8 LEU CA   C 56.066  -0.210  -1.333 1.00 . A A . 556 LEU CA   1 1 
       13 13159 1 1  8 LEU CB   C 57.035  -0.663  -2.444 1.00 . A A . 556 LEU CB   1 1 
       13 13160 1 1  8 LEU CD1  C 59.222  -1.713  -3.041 1.00 . A A . 556 LEU CD1  1 1 
       13 13161 1 1  8 LEU CD2  C 59.120  -0.200  -1.042 1.00 . A A . 556 LEU CD2  1 1 
       13 13162 1 1  8 LEU CG   C 58.344  -1.252  -1.868 1.00 . A A . 556 LEU CG   1 1 
       13 13163 1 1  8 LEU H    H 55.928  -2.254  -0.757 1.00 . A A . 556 LEU H    1 1 
       13 13164 1 1  8 LEU HA   H 56.567   0.514  -0.708 1.00 . A A . 556 LEU HA   1 1 
       13 13165 1 1  8 LEU HB2  H 56.548  -1.415  -3.050 1.00 . A A . 556 LEU HB2  1 1 
       13 13166 1 1  8 LEU HB3  H 57.277   0.187  -3.068 1.00 . A A . 556 LEU HB3  1 1 
       13 13167 1 1  8 LEU HD11 H 59.267  -0.931  -3.784 1.00 . A A . 556 LEU HD11 1 1 
       13 13168 1 1  8 LEU HD12 H 58.799  -2.604  -3.483 1.00 . A A . 556 LEU HD12 1 1 
       13 13169 1 1  8 LEU HD13 H 60.220  -1.928  -2.686 1.00 . A A . 556 LEU HD13 1 1 
       13 13170 1 1  8 LEU HD21 H 59.061   0.758  -1.533 1.00 . A A . 556 LEU HD21 1 1 
       13 13171 1 1  8 LEU HD22 H 60.157  -0.496  -0.953 1.00 . A A . 556 LEU HD22 1 1 
       13 13172 1 1  8 LEU HD23 H 58.686  -0.127  -0.052 1.00 . A A . 556 LEU HD23 1 1 
       13 13173 1 1  8 LEU HG   H 58.108  -2.102  -1.244 1.00 . A A . 556 LEU HG   1 1 
       13 13174 1 1  8 LEU N    N 55.650  -1.350  -0.504 1.00 . A A . 556 LEU N    1 1 
       13 13175 1 1  8 LEU O    O 54.740   1.679  -2.027 1.00 . A A . 556 LEU O    1 1 
       13 13176 1 1  9 TRP C    C 51.849   0.845  -2.202 1.00 . A A . 557 TRP C    1 1 
       13 13177 1 1  9 TRP CA   C 52.734   0.074  -3.184 1.00 . A A . 557 TRP CA   1 1 
       13 13178 1 1  9 TRP CB   C 52.021  -1.178  -3.726 1.00 . A A . 557 TRP CB   1 1 
       13 13179 1 1  9 TRP CD1  C 50.397  -0.904  -5.668 1.00 . A A . 557 TRP CD1  1 1 
       13 13180 1 1  9 TRP CD2  C 49.401  -0.651  -3.668 1.00 . A A . 557 TRP CD2  1 1 
       13 13181 1 1  9 TRP CE2  C 48.386  -0.525  -4.646 1.00 . A A . 557 TRP CE2  1 1 
       13 13182 1 1  9 TRP CE3  C 49.033  -0.523  -2.320 1.00 . A A . 557 TRP CE3  1 1 
       13 13183 1 1  9 TRP CG   C 50.671  -0.905  -4.340 1.00 . A A . 557 TRP CG   1 1 
       13 13184 1 1  9 TRP CH2  C 46.709  -0.166  -2.950 1.00 . A A . 557 TRP CH2  1 1 
       13 13185 1 1  9 TRP CZ2  C 47.056  -0.290  -4.295 1.00 . A A . 557 TRP CZ2  1 1 
       13 13186 1 1  9 TRP CZ3  C 47.698  -0.278  -1.963 1.00 . A A . 557 TRP CZ3  1 1 
       13 13187 1 1  9 TRP H    H 54.119  -1.349  -2.441 1.00 . A A . 557 TRP H    1 1 
       13 13188 1 1  9 TRP HA   H 53.001   0.717  -4.008 1.00 . A A . 557 TRP HA   1 1 
       13 13189 1 1  9 TRP HB2  H 52.648  -1.638  -4.472 1.00 . A A . 557 TRP HB2  1 1 
       13 13190 1 1  9 TRP HB3  H 51.896  -1.870  -2.907 1.00 . A A . 557 TRP HB3  1 1 
       13 13191 1 1  9 TRP HD1  H 51.112  -1.061  -6.462 1.00 . A A . 557 TRP HD1  1 1 
       13 13192 1 1  9 TRP HE1  H 48.579  -0.658  -6.711 1.00 . A A . 557 TRP HE1  1 1 
       13 13193 1 1  9 TRP HE3  H 49.781  -0.606  -1.552 1.00 . A A . 557 TRP HE3  1 1 
       13 13194 1 1  9 TRP HH2  H 45.680   0.015  -2.674 1.00 . A A . 557 TRP HH2  1 1 
       13 13195 1 1  9 TRP HZ2  H 46.300  -0.216  -5.059 1.00 . A A . 557 TRP HZ2  1 1 
       13 13196 1 1  9 TRP HZ3  H 47.438  -0.173  -0.930 1.00 . A A . 557 TRP HZ3  1 1 
       13 13197 1 1  9 TRP N    N 53.954  -0.385  -2.510 1.00 . A A . 557 TRP N    1 1 
       13 13198 1 1  9 TRP NE1  N 49.038  -0.694  -5.846 1.00 . A A . 557 TRP NE1  1 1 
       13 13199 1 1  9 TRP O    O 51.297   1.885  -2.547 1.00 . A A . 557 TRP O    1 1 
       13 13200 1 1 10 LEU C    C 51.488   2.298   0.443 1.00 . A A . 558 LEU C    1 1 
       13 13201 1 1 10 LEU CA   C 50.913   0.937   0.058 1.00 . A A . 558 LEU CA   1 1 
       13 13202 1 1 10 LEU CB   C 50.871   0.030   1.304 1.00 . A A . 558 LEU CB   1 1 
       13 13203 1 1 10 LEU CD1  C 49.681  -0.672   3.386 1.00 . A A . 558 LEU CD1  1 1 
       13 13204 1 1 10 LEU CD2  C 49.464   1.707   2.640 1.00 . A A . 558 LEU CD2  1 1 
       13 13205 1 1 10 LEU CG   C 49.595   0.246   2.156 1.00 . A A . 558 LEU CG   1 1 
       13 13206 1 1 10 LEU H    H 52.197  -0.518  -0.782 1.00 . A A . 558 LEU H    1 1 
       13 13207 1 1 10 LEU HA   H 49.907   1.072  -0.310 1.00 . A A . 558 LEU HA   1 1 
       13 13208 1 1 10 LEU HB2  H 50.895  -0.997   0.984 1.00 . A A . 558 LEU HB2  1 1 
       13 13209 1 1 10 LEU HB3  H 51.740   0.227   1.915 1.00 . A A . 558 LEU HB3  1 1 
       13 13210 1 1 10 LEU HD11 H 49.888  -1.682   3.069 1.00 . A A . 558 LEU HD11 1 1 
       13 13211 1 1 10 LEU HD12 H 48.745  -0.650   3.927 1.00 . A A . 558 LEU HD12 1 1 
       13 13212 1 1 10 LEU HD13 H 50.477  -0.330   4.031 1.00 . A A . 558 LEU HD13 1 1 
       13 13213 1 1 10 LEU HD21 H 50.431   2.075   2.947 1.00 . A A . 558 LEU HD21 1 1 
       13 13214 1 1 10 LEU HD22 H 48.778   1.754   3.475 1.00 . A A . 558 LEU HD22 1 1 
       13 13215 1 1 10 LEU HD23 H 49.082   2.318   1.835 1.00 . A A . 558 LEU HD23 1 1 
       13 13216 1 1 10 LEU HG   H 48.728  -0.023   1.571 1.00 . A A . 558 LEU HG   1 1 
       13 13217 1 1 10 LEU N    N 51.728   0.313  -0.984 1.00 . A A . 558 LEU N    1 1 
       13 13218 1 1 10 LEU O    O 50.742   3.246   0.629 1.00 . A A . 558 LEU O    1 1 
       13 13219 1 1 11 ASN C    C 53.203   4.729  -0.067 1.00 . A A . 559 ASN C    1 1 
       13 13220 1 1 11 ASN CA   C 53.461   3.637   0.965 1.00 . A A . 559 ASN CA   1 1 
       13 13221 1 1 11 ASN CB   C 54.968   3.398   1.115 1.00 . A A . 559 ASN CB   1 1 
       13 13222 1 1 11 ASN CG   C 55.702   4.689   1.466 1.00 . A A . 559 ASN CG   1 1 
       13 13223 1 1 11 ASN H    H 53.366   1.587   0.420 1.00 . A A . 559 ASN H    1 1 
       13 13224 1 1 11 ASN HA   H 53.062   3.954   1.912 1.00 . A A . 559 ASN HA   1 1 
       13 13225 1 1 11 ASN HB2  H 55.136   2.673   1.896 1.00 . A A . 559 ASN HB2  1 1 
       13 13226 1 1 11 ASN HB3  H 55.358   3.012   0.183 1.00 . A A . 559 ASN HB3  1 1 
       13 13227 1 1 11 ASN HD21 H 57.025   4.484   0.002 1.00 . A A . 559 ASN HD21 1 1 
       13 13228 1 1 11 ASN HD22 H 57.219   5.871   0.968 1.00 . A A . 559 ASN HD22 1 1 
       13 13229 1 1 11 ASN N    N 52.816   2.381   0.576 1.00 . A A . 559 ASN N    1 1 
       13 13230 1 1 11 ASN ND2  N 56.734   5.045   0.754 1.00 . A A . 559 ASN ND2  1 1 
       13 13231 1 1 11 ASN O    O 52.840   5.853   0.293 1.00 . A A . 559 ASN O    1 1 
       13 13232 1 1 11 ASN OD1  O 55.329   5.388   2.407 1.00 . A A . 559 ASN OD1  1 1 
       13 13233 1 1 12 ALA C    C 51.661   5.623  -2.608 1.00 . A A . 560 ALA C    1 1 
       13 13234 1 1 12 ALA CA   C 53.152   5.347  -2.421 1.00 . A A . 560 ALA CA   1 1 
       13 13235 1 1 12 ALA CB   C 53.749   4.804  -3.720 1.00 . A A . 560 ALA CB   1 1 
       13 13236 1 1 12 ALA H    H 53.662   3.478  -1.559 1.00 . A A . 560 ALA H    1 1 
       13 13237 1 1 12 ALA HA   H 53.647   6.272  -2.172 1.00 . A A . 560 ALA HA   1 1 
       13 13238 1 1 12 ALA HB1  H 54.828   4.836  -3.657 1.00 . A A . 560 ALA HB1  1 1 
       13 13239 1 1 12 ALA HB2  H 53.419   5.410  -4.549 1.00 . A A . 560 ALA HB2  1 1 
       13 13240 1 1 12 ALA HB3  H 53.427   3.785  -3.865 1.00 . A A . 560 ALA HB3  1 1 
       13 13241 1 1 12 ALA N    N 53.378   4.391  -1.341 1.00 . A A . 560 ALA N    1 1 
       13 13242 1 1 12 ALA O    O 51.256   6.762  -2.842 1.00 . A A . 560 ALA O    1 1 
       13 13243 1 1 13 SER C    C 48.707   5.313  -1.505 1.00 . A A . 561 SER C    1 1 
       13 13244 1 1 13 SER CA   C 49.412   4.656  -2.700 1.00 . A A . 561 SER CA   1 1 
       13 13245 1 1 13 SER CB   C 48.826   3.264  -2.950 1.00 . A A . 561 SER CB   1 1 
       13 13246 1 1 13 SER H    H 51.260   3.688  -2.341 1.00 . A A . 561 SER H    1 1 
       13 13247 1 1 13 SER HA   H 49.222   5.259  -3.577 1.00 . A A . 561 SER HA   1 1 
       13 13248 1 1 13 SER HB2  H 49.472   2.716  -3.615 1.00 . A A . 561 SER HB2  1 1 
       13 13249 1 1 13 SER HB3  H 48.742   2.732  -2.010 1.00 . A A . 561 SER HB3  1 1 
       13 13250 1 1 13 SER HG   H 47.502   2.776  -4.285 1.00 . A A . 561 SER HG   1 1 
       13 13251 1 1 13 SER N    N 50.862   4.561  -2.522 1.00 . A A . 561 SER N    1 1 
       13 13252 1 1 13 SER O    O 47.638   5.881  -1.666 1.00 . A A . 561 SER O    1 1 
       13 13253 1 1 13 SER OG   O 47.546   3.390  -3.550 1.00 . A A . 561 SER OG   1 1 
       13 13254 1 1 14 ARG C    C 48.383   7.265   0.735 1.00 . A A . 562 ARG C    1 1 
       13 13255 1 1 14 ARG CA   C 48.690   5.775   0.906 1.00 . A A . 562 ARG CA   1 1 
       13 13256 1 1 14 ARG CB   C 49.637   5.556   2.101 1.00 . A A . 562 ARG CB   1 1 
       13 13257 1 1 14 ARG CD   C 49.901   5.651   4.592 1.00 . A A . 562 ARG CD   1 1 
       13 13258 1 1 14 ARG CG   C 49.013   6.070   3.410 1.00 . A A . 562 ARG CG   1 1 
       13 13259 1 1 14 ARG CZ   C 52.247   5.969   5.334 1.00 . A A . 562 ARG CZ   1 1 
       13 13260 1 1 14 ARG H    H 50.145   4.735  -0.242 1.00 . A A . 562 ARG H    1 1 
       13 13261 1 1 14 ARG HA   H 47.768   5.252   1.100 1.00 . A A . 562 ARG HA   1 1 
       13 13262 1 1 14 ARG HB2  H 49.836   4.502   2.205 1.00 . A A . 562 ARG HB2  1 1 
       13 13263 1 1 14 ARG HB3  H 50.565   6.080   1.919 1.00 . A A . 562 ARG HB3  1 1 
       13 13264 1 1 14 ARG HD2  H 49.427   5.937   5.520 1.00 . A A . 562 ARG HD2  1 1 
       13 13265 1 1 14 ARG HD3  H 50.026   4.577   4.576 1.00 . A A . 562 ARG HD3  1 1 
       13 13266 1 1 14 ARG HE   H 51.373   6.985   3.831 1.00 . A A . 562 ARG HE   1 1 
       13 13267 1 1 14 ARG HG2  H 48.938   7.150   3.375 1.00 . A A . 562 ARG HG2  1 1 
       13 13268 1 1 14 ARG HG3  H 48.028   5.643   3.534 1.00 . A A . 562 ARG HG3  1 1 
       13 13269 1 1 14 ARG HH11 H 51.237   4.593   6.390 1.00 . A A . 562 ARG HH11 1 1 
       13 13270 1 1 14 ARG HH12 H 52.880   4.840   6.871 1.00 . A A . 562 ARG HH12 1 1 
       13 13271 1 1 14 ARG HH21 H 53.516   7.260   4.485 1.00 . A A . 562 ARG HH21 1 1 
       13 13272 1 1 14 ARG HH22 H 54.159   6.337   5.799 1.00 . A A . 562 ARG HH22 1 1 
       13 13273 1 1 14 ARG N    N 49.298   5.212  -0.312 1.00 . A A . 562 ARG N    1 1 
       13 13274 1 1 14 ARG NE   N 51.226   6.293   4.509 1.00 . A A . 562 ARG NE   1 1 
       13 13275 1 1 14 ARG NH1  N 52.111   5.061   6.273 1.00 . A A . 562 ARG NH1  1 1 
       13 13276 1 1 14 ARG NH2  N 53.397   6.568   5.195 1.00 . A A . 562 ARG NH2  1 1 
       13 13277 1 1 14 ARG O    O 47.299   7.719   1.115 1.00 . A A . 562 ARG O    1 1 
       13 13278 1 1 15 GLU C    C 48.055   9.689  -1.105 1.00 . A A . 563 GLU C    1 1 
       13 13279 1 1 15 GLU CA   C 49.133   9.446  -0.051 1.00 . A A . 563 GLU CA   1 1 
       13 13280 1 1 15 GLU CB   C 50.435  10.111  -0.511 1.00 . A A . 563 GLU CB   1 1 
       13 13281 1 1 15 GLU CD   C 52.818  10.699   0.136 1.00 . A A . 563 GLU CD   1 1 
       13 13282 1 1 15 GLU CG   C 51.473  10.127   0.627 1.00 . A A . 563 GLU CG   1 1 
       13 13283 1 1 15 GLU H    H 50.168   7.593  -0.120 1.00 . A A . 563 GLU H    1 1 
       13 13284 1 1 15 GLU HA   H 48.819   9.895   0.874 1.00 . A A . 563 GLU HA   1 1 
       13 13285 1 1 15 GLU HB2  H 50.832   9.562  -1.353 1.00 . A A . 563 GLU HB2  1 1 
       13 13286 1 1 15 GLU HB3  H 50.224  11.126  -0.814 1.00 . A A . 563 GLU HB3  1 1 
       13 13287 1 1 15 GLU HG2  H 51.102  10.741   1.438 1.00 . A A . 563 GLU HG2  1 1 
       13 13288 1 1 15 GLU HG3  H 51.626   9.120   0.985 1.00 . A A . 563 GLU HG3  1 1 
       13 13289 1 1 15 GLU N    N 49.330   8.012   0.164 1.00 . A A . 563 GLU N    1 1 
       13 13290 1 1 15 GLU O    O 47.208  10.571  -0.942 1.00 . A A . 563 GLU O    1 1 
       13 13291 1 1 15 GLU OE1  O 52.877  11.196  -0.985 1.00 . A A . 563 GLU OE1  1 1 
       13 13292 1 1 15 GLU OE2  O 53.777  10.623   0.892 1.00 . A A . 563 GLU OE2  1 1 
       13 13293 1 1 16 LYS C    C 45.728   8.681  -2.810 1.00 . A A . 564 LYS C    1 1 
       13 13294 1 1 16 LYS CA   C 47.139   9.041  -3.279 1.00 . A A . 564 LYS CA   1 1 
       13 13295 1 1 16 LYS CB   C 47.522   8.122  -4.456 1.00 . A A . 564 LYS CB   1 1 
       13 13296 1 1 16 LYS CD   C 48.884   9.883  -5.698 1.00 . A A . 564 LYS CD   1 1 
       13 13297 1 1 16 LYS CE   C 50.279  10.200  -6.259 1.00 . A A . 564 LYS CE   1 1 
       13 13298 1 1 16 LYS CG   C 48.908   8.494  -5.035 1.00 . A A . 564 LYS CG   1 1 
       13 13299 1 1 16 LYS H    H 48.811   8.228  -2.250 1.00 . A A . 564 LYS H    1 1 
       13 13300 1 1 16 LYS HA   H 47.141  10.063  -3.621 1.00 . A A . 564 LYS HA   1 1 
       13 13301 1 1 16 LYS HB2  H 47.543   7.097  -4.110 1.00 . A A . 564 LYS HB2  1 1 
       13 13302 1 1 16 LYS HB3  H 46.778   8.215  -5.234 1.00 . A A . 564 LYS HB3  1 1 
       13 13303 1 1 16 LYS HD2  H 48.161   9.885  -6.503 1.00 . A A . 564 LYS HD2  1 1 
       13 13304 1 1 16 LYS HD3  H 48.614  10.632  -4.968 1.00 . A A . 564 LYS HD3  1 1 
       13 13305 1 1 16 LYS HE2  H 51.000  10.185  -5.455 1.00 . A A . 564 LYS HE2  1 1 
       13 13306 1 1 16 LYS HE3  H 50.547   9.455  -6.995 1.00 . A A . 564 LYS HE3  1 1 
       13 13307 1 1 16 LYS HG2  H 49.639   8.491  -4.241 1.00 . A A . 564 LYS HG2  1 1 
       13 13308 1 1 16 LYS HG3  H 49.189   7.756  -5.775 1.00 . A A . 564 LYS HG3  1 1 
       13 13309 1 1 16 LYS HZ1  H 51.103  11.637  -7.523 1.00 . A A . 564 LYS HZ1  1 1 
       13 13310 1 1 16 LYS HZ2  H 50.323  12.280  -6.161 1.00 . A A . 564 LYS HZ2  1 1 
       13 13311 1 1 16 LYS HZ3  H 49.410  11.668  -7.455 1.00 . A A . 564 LYS HZ3  1 1 
       13 13312 1 1 16 LYS N    N 48.107   8.904  -2.187 1.00 . A A . 564 LYS N    1 1 
       13 13313 1 1 16 LYS NZ   N 50.278  11.549  -6.898 1.00 . A A . 564 LYS NZ   1 1 
       13 13314 1 1 16 LYS O    O 44.767   9.394  -3.109 1.00 . A A . 564 LYS O    1 1 
       13 13315 1 1 17 ILE C    C 43.769   8.099  -0.547 1.00 . A A . 565 ILE C    1 1 
       13 13316 1 1 17 ILE CA   C 44.330   7.101  -1.566 1.00 . A A . 565 ILE CA   1 1 
       13 13317 1 1 17 ILE CB   C 44.474   5.694  -0.929 1.00 . A A . 565 ILE CB   1 1 
       13 13318 1 1 17 ILE CD1  C 45.473   3.397  -1.330 1.00 . A A . 565 ILE CD1  1 1 
       13 13319 1 1 17 ILE CG1  C 44.956   4.689  -1.998 1.00 . A A . 565 ILE CG1  1 1 
       13 13320 1 1 17 ILE CG2  C 43.103   5.231  -0.392 1.00 . A A . 565 ILE CG2  1 1 
       13 13321 1 1 17 ILE H    H 46.421   7.060  -1.876 1.00 . A A . 565 ILE H    1 1 
       13 13322 1 1 17 ILE HA   H 43.640   7.033  -2.395 1.00 . A A . 565 ILE HA   1 1 
       13 13323 1 1 17 ILE HB   H 45.186   5.737  -0.117 1.00 . A A . 565 ILE HB   1 1 
       13 13324 1 1 17 ILE HD11 H 44.743   3.038  -0.619 1.00 . A A . 565 ILE HD11 1 1 
       13 13325 1 1 17 ILE HD12 H 46.403   3.598  -0.818 1.00 . A A . 565 ILE HD12 1 1 
       13 13326 1 1 17 ILE HD13 H 45.640   2.639  -2.085 1.00 . A A . 565 ILE HD13 1 1 
       13 13327 1 1 17 ILE HG12 H 44.132   4.448  -2.653 1.00 . A A . 565 ILE HG12 1 1 
       13 13328 1 1 17 ILE HG13 H 45.749   5.135  -2.577 1.00 . A A . 565 ILE HG13 1 1 
       13 13329 1 1 17 ILE HG21 H 43.199   4.257   0.065 1.00 . A A . 565 ILE HG21 1 1 
       13 13330 1 1 17 ILE HG22 H 42.398   5.181  -1.206 1.00 . A A . 565 ILE HG22 1 1 
       13 13331 1 1 17 ILE HG23 H 42.748   5.941   0.342 1.00 . A A . 565 ILE HG23 1 1 
       13 13332 1 1 17 ILE N    N 45.620   7.569  -2.078 1.00 . A A . 565 ILE N    1 1 
       13 13333 1 1 17 ILE O    O 42.576   8.409  -0.577 1.00 . A A . 565 ILE O    1 1 
       13 13334 1 1 18 LYS C    C 43.666  10.807   0.748 1.00 . A A . 566 LYS C    1 1 
       13 13335 1 1 18 LYS CA   C 44.209   9.530   1.384 1.00 . A A . 566 LYS CA   1 1 
       13 13336 1 1 18 LYS CB   C 45.389   9.855   2.320 1.00 . A A . 566 LYS CB   1 1 
       13 13337 1 1 18 LYS CD   C 46.107  10.983   4.443 1.00 . A A . 566 LYS CD   1 1 
       13 13338 1 1 18 LYS CE   C 45.690  11.897   5.609 1.00 . A A . 566 LYS CE   1 1 
       13 13339 1 1 18 LYS CG   C 44.926  10.750   3.489 1.00 . A A . 566 LYS CG   1 1 
       13 13340 1 1 18 LYS H    H 45.568   8.290   0.323 1.00 . A A . 566 LYS H    1 1 
       13 13341 1 1 18 LYS HA   H 43.425   9.074   1.965 1.00 . A A . 566 LYS HA   1 1 
       13 13342 1 1 18 LYS HB2  H 45.791   8.933   2.713 1.00 . A A . 566 LYS HB2  1 1 
       13 13343 1 1 18 LYS HB3  H 46.157  10.371   1.761 1.00 . A A . 566 LYS HB3  1 1 
       13 13344 1 1 18 LYS HD2  H 46.442  10.033   4.834 1.00 . A A . 566 LYS HD2  1 1 
       13 13345 1 1 18 LYS HD3  H 46.916  11.450   3.899 1.00 . A A . 566 LYS HD3  1 1 
       13 13346 1 1 18 LYS HE2  H 46.555  12.115   6.220 1.00 . A A . 566 LYS HE2  1 1 
       13 13347 1 1 18 LYS HE3  H 45.291  12.820   5.216 1.00 . A A . 566 LYS HE3  1 1 
       13 13348 1 1 18 LYS HG2  H 44.580  11.699   3.101 1.00 . A A . 566 LYS HG2  1 1 
       13 13349 1 1 18 LYS HG3  H 44.123  10.263   4.022 1.00 . A A . 566 LYS HG3  1 1 
       13 13350 1 1 18 LYS HZ1  H 44.728  10.199   6.344 1.00 . A A . 566 LYS HZ1  1 1 
       13 13351 1 1 18 LYS HZ2  H 43.709  11.543   6.154 1.00 . A A . 566 LYS HZ2  1 1 
       13 13352 1 1 18 LYS HZ3  H 44.803  11.482   7.449 1.00 . A A . 566 LYS HZ3  1 1 
       13 13353 1 1 18 LYS N    N 44.634   8.583   0.351 1.00 . A A . 566 LYS N    1 1 
       13 13354 1 1 18 LYS NZ   N 44.654  11.228   6.452 1.00 . A A . 566 LYS NZ   1 1 
       13 13355 1 1 18 LYS O    O 42.640  11.330   1.191 1.00 . A A . 566 LYS O    1 1 
       13 13356 1 1 19 SER C    C 42.573  12.293  -1.673 1.00 . A A . 567 SER C    1 1 
       13 13357 1 1 19 SER CA   C 43.916  12.510  -0.977 1.00 . A A . 567 SER CA   1 1 
       13 13358 1 1 19 SER CB   C 44.964  12.936  -2.004 1.00 . A A . 567 SER CB   1 1 
       13 13359 1 1 19 SER H    H 45.155  10.831  -0.598 1.00 . A A . 567 SER H    1 1 
       13 13360 1 1 19 SER HA   H 43.805  13.299  -0.250 1.00 . A A . 567 SER HA   1 1 
       13 13361 1 1 19 SER HB2  H 45.115  12.143  -2.719 1.00 . A A . 567 SER HB2  1 1 
       13 13362 1 1 19 SER HB3  H 44.622  13.825  -2.519 1.00 . A A . 567 SER HB3  1 1 
       13 13363 1 1 19 SER HG   H 46.083  14.025  -0.844 1.00 . A A . 567 SER HG   1 1 
       13 13364 1 1 19 SER N    N 44.350  11.295  -0.290 1.00 . A A . 567 SER N    1 1 
       13 13365 1 1 19 SER O    O 41.708  13.172  -1.648 1.00 . A A . 567 SER O    1 1 
       13 13366 1 1 19 SER OG   O 46.188  13.206  -1.335 1.00 . A A . 567 SER OG   1 1 
       13 13367 1 1 20 ASP C    C 40.023  10.527  -2.024 1.00 . A A . 568 ASP C    1 1 
       13 13368 1 1 20 ASP CA   C 41.171  10.781  -2.999 1.00 . A A . 568 ASP CA   1 1 
       13 13369 1 1 20 ASP CB   C 41.383   9.527  -3.856 1.00 . A A . 568 ASP CB   1 1 
       13 13370 1 1 20 ASP CG   C 41.983   9.887  -5.221 1.00 . A A . 568 ASP CG   1 1 
       13 13371 1 1 20 ASP H    H 43.141  10.463  -2.271 1.00 . A A . 568 ASP H    1 1 
       13 13372 1 1 20 ASP HA   H 40.905  11.602  -3.647 1.00 . A A . 568 ASP HA   1 1 
       13 13373 1 1 20 ASP HB2  H 42.053   8.857  -3.340 1.00 . A A . 568 ASP HB2  1 1 
       13 13374 1 1 20 ASP HB3  H 40.433   9.034  -4.007 1.00 . A A . 568 ASP HB3  1 1 
       13 13375 1 1 20 ASP N    N 42.410  11.115  -2.289 1.00 . A A . 568 ASP N    1 1 
       13 13376 1 1 20 ASP O    O 38.866  10.823  -2.337 1.00 . A A . 568 ASP O    1 1 
       13 13377 1 1 20 ASP OD1  O 42.672   9.044  -5.774 1.00 . A A . 568 ASP OD1  1 1 
       13 13378 1 1 20 ASP OD2  O 41.733  10.985  -5.701 1.00 . A A . 568 ASP OD2  1 1 
       13 13379 1 1 21 HIS C    C 39.620  10.549   1.434 1.00 . A A . 569 HIS C    1 1 
       13 13380 1 1 21 HIS CA   C 39.331   9.707   0.180 1.00 . A A . 569 HIS CA   1 1 
       13 13381 1 1 21 HIS CB   C 39.297   8.214   0.560 1.00 . A A . 569 HIS CB   1 1 
       13 13382 1 1 21 HIS CD2  C 40.038   7.083  -1.698 1.00 . A A . 569 HIS CD2  1 1 
       13 13383 1 1 21 HIS CE1  C 38.263   5.892  -2.052 1.00 . A A . 569 HIS CE1  1 1 
       13 13384 1 1 21 HIS CG   C 39.169   7.344  -0.665 1.00 . A A . 569 HIS CG   1 1 
       13 13385 1 1 21 HIS H    H 41.286   9.782  -0.653 1.00 . A A . 569 HIS H    1 1 
       13 13386 1 1 21 HIS HA   H 38.363   9.990  -0.208 1.00 . A A . 569 HIS HA   1 1 
       13 13387 1 1 21 HIS HB2  H 40.207   7.960   1.084 1.00 . A A . 569 HIS HB2  1 1 
       13 13388 1 1 21 HIS HB3  H 38.452   8.039   1.216 1.00 . A A . 569 HIS HB3  1 1 
       13 13389 1 1 21 HIS HD2  H 41.016   7.523  -1.807 1.00 . A A . 569 HIS HD2  1 1 
       13 13390 1 1 21 HIS HE1  H 37.563   5.188  -2.476 1.00 . A A . 569 HIS HE1  1 1 
       13 13391 1 1 21 HIS HE2  H 39.858   5.789  -3.384 1.00 . A A . 569 HIS HE2  1 1 
       13 13392 1 1 21 HIS N    N 40.348   9.988  -0.842 1.00 . A A . 569 HIS N    1 1 
       13 13393 1 1 21 HIS ND1  N 38.044   6.577  -0.915 1.00 . A A . 569 HIS ND1  1 1 
       13 13394 1 1 21 HIS NE2  N 39.464   6.164  -2.572 1.00 . A A . 569 HIS NE2  1 1 
       13 13395 1 1 21 HIS O    O 40.170  10.035   2.415 1.00 . A A . 569 HIS O    1 1 
       13 13396 1 1 22 PRO C    C 38.656  12.352   3.798 1.00 . A A . 570 PRO C    1 1 
       13 13397 1 1 22 PRO CA   C 39.534  12.719   2.609 1.00 . A A . 570 PRO CA   1 1 
       13 13398 1 1 22 PRO CB   C 39.195  14.117   2.095 1.00 . A A . 570 PRO CB   1 1 
       13 13399 1 1 22 PRO CD   C 38.628  12.582   0.334 1.00 . A A . 570 PRO CD   1 1 
       13 13400 1 1 22 PRO CG   C 38.223  13.896   0.990 1.00 . A A . 570 PRO CG   1 1 
       13 13401 1 1 22 PRO HA   H 40.575  12.678   2.888 1.00 . A A . 570 PRO HA   1 1 
       13 13402 1 1 22 PRO HB2  H 38.745  14.706   2.881 1.00 . A A . 570 PRO HB2  1 1 
       13 13403 1 1 22 PRO HB3  H 40.080  14.603   1.717 1.00 . A A . 570 PRO HB3  1 1 
       13 13404 1 1 22 PRO HD2  H 37.756  12.051  -0.026 1.00 . A A . 570 PRO HD2  1 1 
       13 13405 1 1 22 PRO HD3  H 39.328  12.754  -0.470 1.00 . A A . 570 PRO HD3  1 1 
       13 13406 1 1 22 PRO HG2  H 37.219  13.822   1.386 1.00 . A A . 570 PRO HG2  1 1 
       13 13407 1 1 22 PRO HG3  H 38.286  14.694   0.271 1.00 . A A . 570 PRO HG3  1 1 
       13 13408 1 1 22 PRO N    N 39.283  11.833   1.432 1.00 . A A . 570 PRO N    1 1 
       13 13409 1 1 22 PRO O    O 37.477  12.032   3.627 1.00 . A A . 570 PRO O    1 1 
       13 13410 1 1 23 GLY C    C 38.366  10.609   6.471 1.00 . A A . 571 GLY C    1 1 
       13 13411 1 1 23 GLY CA   C 38.500  12.114   6.220 1.00 . A A . 571 GLY CA   1 1 
       13 13412 1 1 23 GLY H    H 40.176  12.693   5.054 1.00 . A A . 571 GLY H    1 1 
       13 13413 1 1 23 GLY HA2  H 39.015  12.564   7.057 1.00 . A A . 571 GLY HA2  1 1 
       13 13414 1 1 23 GLY HA3  H 37.513  12.545   6.148 1.00 . A A . 571 GLY HA3  1 1 
       13 13415 1 1 23 GLY N    N 39.236  12.419   4.994 1.00 . A A . 571 GLY N    1 1 
       13 13416 1 1 23 GLY O    O 37.586  10.201   7.338 1.00 . A A . 571 GLY O    1 1 
       13 13417 1 1 24 ILE C    C 40.082   7.915   6.978 1.00 . A A . 572 ILE C    1 1 
       13 13418 1 1 24 ILE CA   C 39.073   8.346   5.912 1.00 . A A . 572 ILE CA   1 1 
       13 13419 1 1 24 ILE CB   C 39.297   7.604   4.581 1.00 . A A . 572 ILE CB   1 1 
       13 13420 1 1 24 ILE CD1  C 38.912   5.370   3.469 1.00 . A A . 572 ILE CD1  1 1 
       13 13421 1 1 24 ILE CG1  C 39.035   6.104   4.809 1.00 . A A . 572 ILE CG1  1 1 
       13 13422 1 1 24 ILE CG2  C 40.734   7.818   4.075 1.00 . A A . 572 ILE CG2  1 1 
       13 13423 1 1 24 ILE H    H 39.733  10.170   5.064 1.00 . A A . 572 ILE H    1 1 
       13 13424 1 1 24 ILE HA   H 38.087   8.093   6.274 1.00 . A A . 572 ILE HA   1 1 
       13 13425 1 1 24 ILE HB   H 38.600   7.978   3.845 1.00 . A A . 572 ILE HB   1 1 
       13 13426 1 1 24 ILE HD11 H 37.917   5.510   3.070 1.00 . A A . 572 ILE HD11 1 1 
       13 13427 1 1 24 ILE HD12 H 39.090   4.315   3.620 1.00 . A A . 572 ILE HD12 1 1 
       13 13428 1 1 24 ILE HD13 H 39.638   5.760   2.772 1.00 . A A . 572 ILE HD13 1 1 
       13 13429 1 1 24 ILE HG12 H 39.855   5.686   5.377 1.00 . A A . 572 ILE HG12 1 1 
       13 13430 1 1 24 ILE HG13 H 38.116   5.983   5.368 1.00 . A A . 572 ILE HG13 1 1 
       13 13431 1 1 24 ILE HG21 H 40.802   7.510   3.040 1.00 . A A . 572 ILE HG21 1 1 
       13 13432 1 1 24 ILE HG22 H 41.410   7.227   4.669 1.00 . A A . 572 ILE HG22 1 1 
       13 13433 1 1 24 ILE HG23 H 40.997   8.860   4.162 1.00 . A A . 572 ILE HG23 1 1 
       13 13434 1 1 24 ILE N    N 39.124   9.791   5.730 1.00 . A A . 572 ILE N    1 1 
       13 13435 1 1 24 ILE O    O 41.191   8.453   7.047 1.00 . A A . 572 ILE O    1 1 
       13 13436 1 1 25 SER C    C 41.684   5.626   8.309 1.00 . A A . 573 SER C    1 1 
       13 13437 1 1 25 SER CA   C 40.533   6.456   8.876 1.00 . A A . 573 SER CA   1 1 
       13 13438 1 1 25 SER CB   C 39.706   5.616   9.854 1.00 . A A . 573 SER CB   1 1 
       13 13439 1 1 25 SER H    H 38.780   6.577   7.692 1.00 . A A . 573 SER H    1 1 
       13 13440 1 1 25 SER HA   H 40.946   7.300   9.409 1.00 . A A . 573 SER HA   1 1 
       13 13441 1 1 25 SER HB2  H 40.206   5.577  10.808 1.00 . A A . 573 SER HB2  1 1 
       13 13442 1 1 25 SER HB3  H 38.731   6.070   9.978 1.00 . A A . 573 SER HB3  1 1 
       13 13443 1 1 25 SER HG   H 39.886   3.687  10.006 1.00 . A A . 573 SER HG   1 1 
       13 13444 1 1 25 SER N    N 39.677   6.954   7.804 1.00 . A A . 573 SER N    1 1 
       13 13445 1 1 25 SER O    O 41.619   5.149   7.175 1.00 . A A . 573 SER O    1 1 
       13 13446 1 1 25 SER OG   O 39.561   4.297   9.344 1.00 . A A . 573 SER OG   1 1 
       13 13447 1 1 26 ILE C    C 43.557   3.235   8.511 1.00 . A A . 574 ILE C    1 1 
       13 13448 1 1 26 ILE CA   C 43.920   4.704   8.717 1.00 . A A . 574 ILE CA   1 1 
       13 13449 1 1 26 ILE CB   C 45.017   4.819   9.801 1.00 . A A . 574 ILE CB   1 1 
       13 13450 1 1 26 ILE CD1  C 45.834   7.086   8.878 1.00 . A A . 574 ILE CD1  1 1 
       13 13451 1 1 26 ILE CG1  C 45.332   6.312  10.123 1.00 . A A . 574 ILE CG1  1 1 
       13 13452 1 1 26 ILE CG2  C 46.301   4.092   9.348 1.00 . A A . 574 ILE CG2  1 1 
       13 13453 1 1 26 ILE H    H 42.712   5.881  10.005 1.00 . A A . 574 ILE H    1 1 
       13 13454 1 1 26 ILE HA   H 44.300   5.105   7.791 1.00 . A A . 574 ILE HA   1 1 
       13 13455 1 1 26 ILE HB   H 44.652   4.338  10.700 1.00 . A A . 574 ILE HB   1 1 
       13 13456 1 1 26 ILE HD11 H 45.007   7.254   8.202 1.00 . A A . 574 ILE HD11 1 1 
       13 13457 1 1 26 ILE HD12 H 46.595   6.508   8.376 1.00 . A A . 574 ILE HD12 1 1 
       13 13458 1 1 26 ILE HD13 H 46.248   8.036   9.184 1.00 . A A . 574 ILE HD13 1 1 
       13 13459 1 1 26 ILE HG12 H 44.432   6.785  10.491 1.00 . A A . 574 ILE HG12 1 1 
       13 13460 1 1 26 ILE HG13 H 46.089   6.352  10.893 1.00 . A A . 574 ILE HG13 1 1 
       13 13461 1 1 26 ILE HG21 H 46.113   3.028   9.297 1.00 . A A . 574 ILE HG21 1 1 
       13 13462 1 1 26 ILE HG22 H 47.092   4.280  10.059 1.00 . A A . 574 ILE HG22 1 1 
       13 13463 1 1 26 ILE HG23 H 46.596   4.452   8.375 1.00 . A A . 574 ILE HG23 1 1 
       13 13464 1 1 26 ILE N    N 42.734   5.471   9.116 1.00 . A A . 574 ILE N    1 1 
       13 13465 1 1 26 ILE O    O 43.991   2.607   7.544 1.00 . A A . 574 ILE O    1 1 
       13 13466 1 1 27 THR C    C 41.560   1.056   8.096 1.00 . A A . 575 THR C    1 1 
       13 13467 1 1 27 THR CA   C 42.339   1.313   9.379 1.00 . A A . 575 THR CA   1 1 
       13 13468 1 1 27 THR CB   C 41.463   0.990  10.591 1.00 . A A . 575 THR CB   1 1 
       13 13469 1 1 27 THR CG2  C 41.229  -0.521  10.673 1.00 . A A . 575 THR CG2  1 1 
       13 13470 1 1 27 THR H    H 42.462   3.264  10.185 1.00 . A A . 575 THR H    1 1 
       13 13471 1 1 27 THR HA   H 43.209   0.677   9.396 1.00 . A A . 575 THR HA   1 1 
       13 13472 1 1 27 THR HB   H 40.515   1.493  10.494 1.00 . A A . 575 THR HB   1 1 
       13 13473 1 1 27 THR HG1  H 41.443   1.610  12.429 1.00 . A A . 575 THR HG1  1 1 
       13 13474 1 1 27 THR HG21 H 40.797  -0.866   9.745 1.00 . A A . 575 THR HG21 1 1 
       13 13475 1 1 27 THR HG22 H 40.553  -0.735  11.487 1.00 . A A . 575 THR HG22 1 1 
       13 13476 1 1 27 THR HG23 H 42.170  -1.023  10.843 1.00 . A A . 575 THR HG23 1 1 
       13 13477 1 1 27 THR N    N 42.761   2.705   9.439 1.00 . A A . 575 THR N    1 1 
       13 13478 1 1 27 THR O    O 41.781   0.046   7.425 1.00 . A A . 575 THR O    1 1 
       13 13479 1 1 27 THR OG1  O 42.115   1.436  11.768 1.00 . A A . 575 THR OG1  1 1 
       13 13480 1 1 28 ASP C    C 40.748   1.891   5.307 1.00 . A A . 576 ASP C    1 1 
       13 13481 1 1 28 ASP CA   C 39.852   1.852   6.546 1.00 . A A . 576 ASP CA   1 1 
       13 13482 1 1 28 ASP CB   C 38.822   2.987   6.466 1.00 . A A . 576 ASP CB   1 1 
       13 13483 1 1 28 ASP CG   C 37.552   2.643   7.257 1.00 . A A . 576 ASP CG   1 1 
       13 13484 1 1 28 ASP H    H 40.535   2.764   8.336 1.00 . A A . 576 ASP H    1 1 
       13 13485 1 1 28 ASP HA   H 39.330   0.908   6.569 1.00 . A A . 576 ASP HA   1 1 
       13 13486 1 1 28 ASP HB2  H 39.258   3.887   6.870 1.00 . A A . 576 ASP HB2  1 1 
       13 13487 1 1 28 ASP HB3  H 38.559   3.153   5.431 1.00 . A A . 576 ASP HB3  1 1 
       13 13488 1 1 28 ASP N    N 40.657   1.981   7.760 1.00 . A A . 576 ASP N    1 1 
       13 13489 1 1 28 ASP O    O 40.498   1.177   4.332 1.00 . A A . 576 ASP O    1 1 
       13 13490 1 1 28 ASP OD1  O 37.296   1.464   7.482 1.00 . A A . 576 ASP OD1  1 1 
       13 13491 1 1 28 ASP OD2  O 36.846   3.570   7.624 1.00 . A A . 576 ASP OD2  1 1 
       13 13492 1 1 29 LEU C    C 43.417   1.523   3.977 1.00 . A A . 577 LEU C    1 1 
       13 13493 1 1 29 LEU CA   C 42.732   2.856   4.246 1.00 . A A . 577 LEU CA   1 1 
       13 13494 1 1 29 LEU CB   C 43.823   3.890   4.558 1.00 . A A . 577 LEU CB   1 1 
       13 13495 1 1 29 LEU CD1  C 44.432   6.280   4.830 1.00 . A A . 577 LEU CD1  1 1 
       13 13496 1 1 29 LEU CD2  C 42.964   5.631   2.926 1.00 . A A . 577 LEU CD2  1 1 
       13 13497 1 1 29 LEU CG   C 43.314   5.330   4.394 1.00 . A A . 577 LEU CG   1 1 
       13 13498 1 1 29 LEU H    H 41.933   3.263   6.167 1.00 . A A . 577 LEU H    1 1 
       13 13499 1 1 29 LEU HA   H 42.195   3.165   3.362 1.00 . A A . 577 LEU HA   1 1 
       13 13500 1 1 29 LEU HB2  H 44.160   3.750   5.573 1.00 . A A . 577 LEU HB2  1 1 
       13 13501 1 1 29 LEU HB3  H 44.658   3.734   3.888 1.00 . A A . 577 LEU HB3  1 1 
       13 13502 1 1 29 LEU HD11 H 45.333   6.034   4.289 1.00 . A A . 577 LEU HD11 1 1 
       13 13503 1 1 29 LEU HD12 H 44.609   6.170   5.890 1.00 . A A . 577 LEU HD12 1 1 
       13 13504 1 1 29 LEU HD13 H 44.150   7.300   4.614 1.00 . A A . 577 LEU HD13 1 1 
       13 13505 1 1 29 LEU HD21 H 43.764   5.285   2.288 1.00 . A A . 577 LEU HD21 1 1 
       13 13506 1 1 29 LEU HD22 H 42.836   6.695   2.794 1.00 . A A . 577 LEU HD22 1 1 
       13 13507 1 1 29 LEU HD23 H 42.047   5.124   2.658 1.00 . A A . 577 LEU HD23 1 1 
       13 13508 1 1 29 LEU HG   H 42.447   5.477   5.020 1.00 . A A . 577 LEU HG   1 1 
       13 13509 1 1 29 LEU N    N 41.793   2.727   5.361 1.00 . A A . 577 LEU N    1 1 
       13 13510 1 1 29 LEU O    O 43.622   1.150   2.822 1.00 . A A . 577 LEU O    1 1 
       13 13511 1 1 30 SER C    C 43.614  -1.455   4.159 1.00 . A A . 578 SER C    1 1 
       13 13512 1 1 30 SER CA   C 44.472  -0.462   4.935 1.00 . A A . 578 SER CA   1 1 
       13 13513 1 1 30 SER CB   C 44.787  -1.019   6.324 1.00 . A A . 578 SER CB   1 1 
       13 13514 1 1 30 SER H    H 43.606   1.186   5.946 1.00 . A A . 578 SER H    1 1 
       13 13515 1 1 30 SER HA   H 45.401  -0.315   4.405 1.00 . A A . 578 SER HA   1 1 
       13 13516 1 1 30 SER HB2  H 45.171  -0.230   6.949 1.00 . A A . 578 SER HB2  1 1 
       13 13517 1 1 30 SER HB3  H 43.882  -1.419   6.764 1.00 . A A . 578 SER HB3  1 1 
       13 13518 1 1 30 SER HG   H 46.618  -1.622   6.076 1.00 . A A . 578 SER HG   1 1 
       13 13519 1 1 30 SER N    N 43.789   0.822   5.055 1.00 . A A . 578 SER N    1 1 
       13 13520 1 1 30 SER O    O 44.122  -2.168   3.290 1.00 . A A . 578 SER O    1 1 
       13 13521 1 1 30 SER OG   O 45.766  -2.041   6.208 1.00 . A A . 578 SER OG   1 1 
       13 13522 1 1 31 LYS C    C 41.292  -1.999   2.299 1.00 . A A . 579 LYS C    1 1 
       13 13523 1 1 31 LYS CA   C 41.381  -2.381   3.778 1.00 . A A . 579 LYS CA   1 1 
       13 13524 1 1 31 LYS CB   C 39.983  -2.294   4.397 1.00 . A A . 579 LYS CB   1 1 
       13 13525 1 1 31 LYS CD   C 38.577  -2.721   6.424 1.00 . A A . 579 LYS CD   1 1 
       13 13526 1 1 31 LYS CE   C 38.564  -3.294   7.846 1.00 . A A . 579 LYS CE   1 1 
       13 13527 1 1 31 LYS CG   C 39.984  -2.866   5.822 1.00 . A A . 579 LYS CG   1 1 
       13 13528 1 1 31 LYS H    H 41.973  -0.883   5.165 1.00 . A A . 579 LYS H    1 1 
       13 13529 1 1 31 LYS HA   H 41.741  -3.397   3.861 1.00 . A A . 579 LYS HA   1 1 
       13 13530 1 1 31 LYS HB2  H 39.667  -1.261   4.423 1.00 . A A . 579 LYS HB2  1 1 
       13 13531 1 1 31 LYS HB3  H 39.293  -2.863   3.789 1.00 . A A . 579 LYS HB3  1 1 
       13 13532 1 1 31 LYS HD2  H 38.309  -1.673   6.454 1.00 . A A . 579 LYS HD2  1 1 
       13 13533 1 1 31 LYS HD3  H 37.866  -3.258   5.814 1.00 . A A . 579 LYS HD3  1 1 
       13 13534 1 1 31 LYS HE2  H 38.858  -4.332   7.817 1.00 . A A . 579 LYS HE2  1 1 
       13 13535 1 1 31 LYS HE3  H 39.258  -2.741   8.461 1.00 . A A . 579 LYS HE3  1 1 
       13 13536 1 1 31 LYS HG2  H 40.258  -3.913   5.790 1.00 . A A . 579 LYS HG2  1 1 
       13 13537 1 1 31 LYS HG3  H 40.691  -2.323   6.430 1.00 . A A . 579 LYS HG3  1 1 
       13 13538 1 1 31 LYS HZ1  H 37.041  -3.953   9.111 1.00 . A A . 579 LYS HZ1  1 1 
       13 13539 1 1 31 LYS HZ2  H 36.486  -3.253   7.668 1.00 . A A . 579 LYS HZ2  1 1 
       13 13540 1 1 31 LYS HZ3  H 37.091  -2.270   8.912 1.00 . A A . 579 LYS HZ3  1 1 
       13 13541 1 1 31 LYS N    N 42.313  -1.484   4.469 1.00 . A A . 579 LYS N    1 1 
       13 13542 1 1 31 LYS NZ   N 37.191  -3.183   8.427 1.00 . A A . 579 LYS NZ   1 1 
       13 13543 1 1 31 LYS O    O 41.298  -2.865   1.422 1.00 . A A . 579 LYS O    1 1 
       13 13544 1 1 32 LYS C    C 42.380  -0.519  -0.116 1.00 . A A . 580 LYS C    1 1 
       13 13545 1 1 32 LYS CA   C 41.132  -0.169   0.673 1.00 . A A . 580 LYS CA   1 1 
       13 13546 1 1 32 LYS CB   C 40.980   1.357   0.683 1.00 . A A . 580 LYS CB   1 1 
       13 13547 1 1 32 LYS CD   C 39.400   3.266   0.925 1.00 . A A . 580 LYS CD   1 1 
       13 13548 1 1 32 LYS CE   C 37.917   3.674   1.016 1.00 . A A . 580 LYS CE   1 1 
       13 13549 1 1 32 LYS CG   C 39.549   1.748   1.066 1.00 . A A . 580 LYS CG   1 1 
       13 13550 1 1 32 LYS H    H 41.220  -0.055   2.789 1.00 . A A . 580 LYS H    1 1 
       13 13551 1 1 32 LYS HA   H 40.273  -0.601   0.181 1.00 . A A . 580 LYS HA   1 1 
       13 13552 1 1 32 LYS HB2  H 41.673   1.779   1.402 1.00 . A A . 580 LYS HB2  1 1 
       13 13553 1 1 32 LYS HB3  H 41.204   1.746  -0.299 1.00 . A A . 580 LYS HB3  1 1 
       13 13554 1 1 32 LYS HD2  H 39.959   3.754   1.710 1.00 . A A . 580 LYS HD2  1 1 
       13 13555 1 1 32 LYS HD3  H 39.792   3.573  -0.035 1.00 . A A . 580 LYS HD3  1 1 
       13 13556 1 1 32 LYS HE2  H 37.842   4.753   0.986 1.00 . A A . 580 LYS HE2  1 1 
       13 13557 1 1 32 LYS HE3  H 37.382   3.258   0.176 1.00 . A A . 580 LYS HE3  1 1 
       13 13558 1 1 32 LYS HG2  H 38.846   1.248   0.415 1.00 . A A . 580 LYS HG2  1 1 
       13 13559 1 1 32 LYS HG3  H 39.361   1.469   2.093 1.00 . A A . 580 LYS HG3  1 1 
       13 13560 1 1 32 LYS HZ1  H 36.651   2.401   2.076 1.00 . A A . 580 LYS HZ1  1 1 
       13 13561 1 1 32 LYS HZ2  H 36.788   3.951   2.749 1.00 . A A . 580 LYS HZ2  1 1 
       13 13562 1 1 32 LYS HZ3  H 38.055   2.831   2.923 1.00 . A A . 580 LYS HZ3  1 1 
       13 13563 1 1 32 LYS N    N 41.214  -0.687   2.042 1.00 . A A . 580 LYS N    1 1 
       13 13564 1 1 32 LYS NZ   N 37.307   3.177   2.289 1.00 . A A . 580 LYS NZ   1 1 
       13 13565 1 1 32 LYS O    O 42.303  -0.882  -1.292 1.00 . A A . 580 LYS O    1 1 
       13 13566 1 1 33 ALA C    C 44.846  -2.133  -0.552 1.00 . A A . 581 ALA C    1 1 
       13 13567 1 1 33 ALA CA   C 44.802  -0.686  -0.089 1.00 . A A . 581 ALA CA   1 1 
       13 13568 1 1 33 ALA CB   C 45.923  -0.431   0.916 1.00 . A A . 581 ALA CB   1 1 
       13 13569 1 1 33 ALA H    H 43.513  -0.101   1.471 1.00 . A A . 581 ALA H    1 1 
       13 13570 1 1 33 ALA HA   H 44.931  -0.036  -0.936 1.00 . A A . 581 ALA HA   1 1 
       13 13571 1 1 33 ALA HB1  H 45.587  -0.704   1.904 1.00 . A A . 581 ALA HB1  1 1 
       13 13572 1 1 33 ALA HB2  H 46.187   0.617   0.903 1.00 . A A . 581 ALA HB2  1 1 
       13 13573 1 1 33 ALA HB3  H 46.786  -1.024   0.655 1.00 . A A . 581 ALA HB3  1 1 
       13 13574 1 1 33 ALA N    N 43.527  -0.399   0.541 1.00 . A A . 581 ALA N    1 1 
       13 13575 1 1 33 ALA O    O 45.300  -2.423  -1.662 1.00 . A A . 581 ALA O    1 1 
       13 13576 1 1 34 GLY C    C 43.334  -4.741  -1.136 1.00 . A A . 582 GLY C    1 1 
       13 13577 1 1 34 GLY CA   C 44.325  -4.451  -0.014 1.00 . A A . 582 GLY CA   1 1 
       13 13578 1 1 34 GLY H    H 44.005  -2.725   1.166 1.00 . A A . 582 GLY H    1 1 
       13 13579 1 1 34 GLY HA2  H 45.314  -4.766  -0.320 1.00 . A A . 582 GLY HA2  1 1 
       13 13580 1 1 34 GLY HA3  H 44.034  -5.004   0.865 1.00 . A A . 582 GLY HA3  1 1 
       13 13581 1 1 34 GLY N    N 44.358  -3.030   0.304 1.00 . A A . 582 GLY N    1 1 
       13 13582 1 1 34 GLY O    O 43.618  -5.544  -2.024 1.00 . A A . 582 GLY O    1 1 
       13 13583 1 1 35 GLU C    C 41.584  -3.792  -3.471 1.00 . A A . 583 GLU C    1 1 
       13 13584 1 1 35 GLU CA   C 41.130  -4.290  -2.099 1.00 . A A . 583 GLU CA   1 1 
       13 13585 1 1 35 GLU CB   C 39.834  -3.566  -1.713 1.00 . A A . 583 GLU CB   1 1 
       13 13586 1 1 35 GLU CD   C 38.691  -5.672  -0.826 1.00 . A A . 583 GLU CD   1 1 
       13 13587 1 1 35 GLU CG   C 39.158  -4.245  -0.500 1.00 . A A . 583 GLU CG   1 1 
       13 13588 1 1 35 GLU H    H 42.001  -3.459  -0.348 1.00 . A A . 583 GLU H    1 1 
       13 13589 1 1 35 GLU HA   H 40.925  -5.346  -2.169 1.00 . A A . 583 GLU HA   1 1 
       13 13590 1 1 35 GLU HB2  H 40.067  -2.539  -1.464 1.00 . A A . 583 GLU HB2  1 1 
       13 13591 1 1 35 GLU HB3  H 39.155  -3.581  -2.552 1.00 . A A . 583 GLU HB3  1 1 
       13 13592 1 1 35 GLU HG2  H 39.856  -4.283   0.320 1.00 . A A . 583 GLU HG2  1 1 
       13 13593 1 1 35 GLU HG3  H 38.300  -3.656  -0.204 1.00 . A A . 583 GLU HG3  1 1 
       13 13594 1 1 35 GLU N    N 42.166  -4.085  -1.084 1.00 . A A . 583 GLU N    1 1 
       13 13595 1 1 35 GLU O    O 41.307  -4.444  -4.483 1.00 . A A . 583 GLU O    1 1 
       13 13596 1 1 35 GLU OE1  O 38.488  -6.427   0.116 1.00 . A A . 583 GLU OE1  1 1 
       13 13597 1 1 35 GLU OE2  O 38.532  -5.987  -1.998 1.00 . A A . 583 GLU OE2  1 1 
       13 13598 1 1 36 ILE C    C 43.740  -3.047  -5.426 1.00 . A A . 584 ILE C    1 1 
       13 13599 1 1 36 ILE CA   C 42.735  -2.085  -4.780 1.00 . A A . 584 ILE CA   1 1 
       13 13600 1 1 36 ILE CB   C 43.349  -0.682  -4.561 1.00 . A A . 584 ILE CB   1 1 
       13 13601 1 1 36 ILE CD1  C 42.794   1.616  -3.627 1.00 . A A . 584 ILE CD1  1 1 
       13 13602 1 1 36 ILE CG1  C 42.220   0.282  -4.141 1.00 . A A . 584 ILE CG1  1 1 
       13 13603 1 1 36 ILE CG2  C 43.991  -0.179  -5.873 1.00 . A A . 584 ILE CG2  1 1 
       13 13604 1 1 36 ILE H    H 42.458  -2.162  -2.675 1.00 . A A . 584 ILE H    1 1 
       13 13605 1 1 36 ILE HA   H 41.885  -1.986  -5.440 1.00 . A A . 584 ILE HA   1 1 
       13 13606 1 1 36 ILE HB   H 44.097  -0.728  -3.781 1.00 . A A . 584 ILE HB   1 1 
       13 13607 1 1 36 ILE HD11 H 43.652   1.894  -4.220 1.00 . A A . 584 ILE HD11 1 1 
       13 13608 1 1 36 ILE HD12 H 43.090   1.512  -2.593 1.00 . A A . 584 ILE HD12 1 1 
       13 13609 1 1 36 ILE HD13 H 42.038   2.388  -3.705 1.00 . A A . 584 ILE HD13 1 1 
       13 13610 1 1 36 ILE HG12 H 41.583   0.471  -4.993 1.00 . A A . 584 ILE HG12 1 1 
       13 13611 1 1 36 ILE HG13 H 41.634  -0.177  -3.357 1.00 . A A . 584 ILE HG13 1 1 
       13 13612 1 1 36 ILE HG21 H 44.801  -0.840  -6.150 1.00 . A A . 584 ILE HG21 1 1 
       13 13613 1 1 36 ILE HG22 H 44.375   0.820  -5.733 1.00 . A A . 584 ILE HG22 1 1 
       13 13614 1 1 36 ILE HG23 H 43.248  -0.176  -6.657 1.00 . A A . 584 ILE HG23 1 1 
       13 13615 1 1 36 ILE N    N 42.270  -2.641  -3.508 1.00 . A A . 584 ILE N    1 1 
       13 13616 1 1 36 ILE O    O 43.662  -3.312  -6.629 1.00 . A A . 584 ILE O    1 1 
       13 13617 1 1 37 TRP C    C 45.036  -5.699  -5.783 1.00 . A A . 585 TRP C    1 1 
       13 13618 1 1 37 TRP CA   C 45.685  -4.492  -5.121 1.00 . A A . 585 TRP CA   1 1 
       13 13619 1 1 37 TRP CB   C 46.558  -4.996  -3.946 1.00 . A A . 585 TRP CB   1 1 
       13 13620 1 1 37 TRP CD1  C 48.699  -3.987  -3.130 1.00 . A A . 585 TRP CD1  1 1 
       13 13621 1 1 37 TRP CD2  C 48.796  -4.581  -5.285 1.00 . A A . 585 TRP CD2  1 1 
       13 13622 1 1 37 TRP CE2  C 50.054  -4.030  -4.975 1.00 . A A . 585 TRP CE2  1 1 
       13 13623 1 1 37 TRP CE3  C 48.568  -5.044  -6.589 1.00 . A A . 585 TRP CE3  1 1 
       13 13624 1 1 37 TRP CG   C 47.961  -4.536  -4.101 1.00 . A A . 585 TRP CG   1 1 
       13 13625 1 1 37 TRP CH2  C 50.814  -4.399  -7.232 1.00 . A A . 585 TRP CH2  1 1 
       13 13626 1 1 37 TRP CZ2  C 51.063  -3.938  -5.939 1.00 . A A . 585 TRP CZ2  1 1 
       13 13627 1 1 37 TRP CZ3  C 49.572  -4.953  -7.559 1.00 . A A . 585 TRP CZ3  1 1 
       13 13628 1 1 37 TRP H    H 44.681  -3.298  -3.678 1.00 . A A . 585 TRP H    1 1 
       13 13629 1 1 37 TRP HA   H 46.299  -3.980  -5.847 1.00 . A A . 585 TRP HA   1 1 
       13 13630 1 1 37 TRP HB2  H 46.164  -4.615  -3.018 1.00 . A A . 585 TRP HB2  1 1 
       13 13631 1 1 37 TRP HB3  H 46.547  -6.079  -3.917 1.00 . A A . 585 TRP HB3  1 1 
       13 13632 1 1 37 TRP HD1  H 48.365  -3.816  -2.121 1.00 . A A . 585 TRP HD1  1 1 
       13 13633 1 1 37 TRP HE1  H 50.683  -3.275  -3.140 1.00 . A A . 585 TRP HE1  1 1 
       13 13634 1 1 37 TRP HE3  H 47.613  -5.469  -6.841 1.00 . A A . 585 TRP HE3  1 1 
       13 13635 1 1 37 TRP HH2  H 51.586  -4.320  -7.977 1.00 . A A . 585 TRP HH2  1 1 
       13 13636 1 1 37 TRP HZ2  H 52.029  -3.509  -5.694 1.00 . A A . 585 TRP HZ2  1 1 
       13 13637 1 1 37 TRP HZ3  H 49.386  -5.312  -8.562 1.00 . A A . 585 TRP HZ3  1 1 
       13 13638 1 1 37 TRP N    N 44.670  -3.560  -4.622 1.00 . A A . 585 TRP N    1 1 
       13 13639 1 1 37 TRP NE1  N 49.953  -3.684  -3.641 1.00 . A A . 585 TRP NE1  1 1 
       13 13640 1 1 37 TRP O    O 45.470  -6.147  -6.849 1.00 . A A . 585 TRP O    1 1 
       13 13641 1 1 38 LYS C    C 42.703  -7.169  -6.986 1.00 . A A . 586 LYS C    1 1 
       13 13642 1 1 38 LYS CA   C 43.317  -7.415  -5.608 1.00 . A A . 586 LYS CA   1 1 
       13 13643 1 1 38 LYS CB   C 42.205  -7.821  -4.625 1.00 . A A . 586 LYS CB   1 1 
       13 13644 1 1 38 LYS CD   C 43.483  -9.704  -3.489 1.00 . A A . 586 LYS CD   1 1 
       13 13645 1 1 38 LYS CE   C 44.013 -10.207  -2.136 1.00 . A A . 586 LYS CE   1 1 
       13 13646 1 1 38 LYS CG   C 42.794  -8.341  -3.293 1.00 . A A . 586 LYS CG   1 1 
       13 13647 1 1 38 LYS H    H 43.758  -5.824  -4.262 1.00 . A A . 586 LYS H    1 1 
       13 13648 1 1 38 LYS HA   H 44.022  -8.225  -5.685 1.00 . A A . 586 LYS HA   1 1 
       13 13649 1 1 38 LYS HB2  H 41.582  -6.958  -4.427 1.00 . A A . 586 LYS HB2  1 1 
       13 13650 1 1 38 LYS HB3  H 41.601  -8.596  -5.072 1.00 . A A . 586 LYS HB3  1 1 
       13 13651 1 1 38 LYS HD2  H 42.770 -10.414  -3.885 1.00 . A A . 586 LYS HD2  1 1 
       13 13652 1 1 38 LYS HD3  H 44.308  -9.600  -4.176 1.00 . A A . 586 LYS HD3  1 1 
       13 13653 1 1 38 LYS HE2  H 44.720  -9.494  -1.738 1.00 . A A . 586 LYS HE2  1 1 
       13 13654 1 1 38 LYS HE3  H 43.190 -10.319  -1.447 1.00 . A A . 586 LYS HE3  1 1 
       13 13655 1 1 38 LYS HG2  H 43.515  -7.633  -2.920 1.00 . A A . 586 LYS HG2  1 1 
       13 13656 1 1 38 LYS HG3  H 41.996  -8.450  -2.571 1.00 . A A . 586 LYS HG3  1 1 
       13 13657 1 1 38 LYS HZ1  H 45.390 -11.459  -3.077 1.00 . A A . 586 LYS HZ1  1 1 
       13 13658 1 1 38 LYS HZ2  H 43.982 -12.249  -2.559 1.00 . A A . 586 LYS HZ2  1 1 
       13 13659 1 1 38 LYS HZ3  H 45.167 -11.796  -1.432 1.00 . A A . 586 LYS HZ3  1 1 
       13 13660 1 1 38 LYS N    N 44.019  -6.227  -5.118 1.00 . A A . 586 LYS N    1 1 
       13 13661 1 1 38 LYS NZ   N 44.690 -11.528  -2.316 1.00 . A A . 586 LYS NZ   1 1 
       13 13662 1 1 38 LYS O    O 42.695  -8.073  -7.825 1.00 . A A . 586 LYS O    1 1 
       13 13663 1 1 39 GLY C    C 42.645  -5.187  -9.544 1.00 . A A . 587 GLY C    1 1 
       13 13664 1 1 39 GLY CA   C 41.588  -5.612  -8.514 1.00 . A A . 587 GLY CA   1 1 
       13 13665 1 1 39 GLY H    H 42.235  -5.270  -6.512 1.00 . A A . 587 GLY H    1 1 
       13 13666 1 1 39 GLY HA2  H 41.054  -6.476  -8.886 1.00 . A A . 587 GLY HA2  1 1 
       13 13667 1 1 39 GLY HA3  H 40.889  -4.801  -8.375 1.00 . A A . 587 GLY HA3  1 1 
       13 13668 1 1 39 GLY N    N 42.197  -5.951  -7.218 1.00 . A A . 587 GLY N    1 1 
       13 13669 1 1 39 GLY O    O 42.424  -5.304 -10.752 1.00 . A A . 587 GLY O    1 1 
       13 13670 1 1 40 MET C    C 45.662  -5.411 -10.491 1.00 . A A . 588 MET C    1 1 
       13 13671 1 1 40 MET CA   C 44.881  -4.231  -9.906 1.00 . A A . 588 MET CA   1 1 
       13 13672 1 1 40 MET CB   C 45.799  -3.299  -9.111 1.00 . A A . 588 MET CB   1 1 
       13 13673 1 1 40 MET CE   C 49.078  -2.083  -8.663 1.00 . A A . 588 MET CE   1 1 
       13 13674 1 1 40 MET CG   C 46.758  -2.583 -10.065 1.00 . A A . 588 MET CG   1 1 
       13 13675 1 1 40 MET H    H 43.889  -4.620  -8.083 1.00 . A A . 588 MET H    1 1 
       13 13676 1 1 40 MET HA   H 44.460  -3.671 -10.726 1.00 . A A . 588 MET HA   1 1 
       13 13677 1 1 40 MET HB2  H 45.194  -2.568  -8.591 1.00 . A A . 588 MET HB2  1 1 
       13 13678 1 1 40 MET HB3  H 46.367  -3.872  -8.395 1.00 . A A . 588 MET HB3  1 1 
       13 13679 1 1 40 MET HE1  H 48.981  -2.376  -7.624 1.00 . A A . 588 MET HE1  1 1 
       13 13680 1 1 40 MET HE2  H 49.929  -1.428  -8.767 1.00 . A A . 588 MET HE2  1 1 
       13 13681 1 1 40 MET HE3  H 49.224  -2.958  -9.275 1.00 . A A . 588 MET HE3  1 1 
       13 13682 1 1 40 MET HG2  H 47.500  -3.284 -10.417 1.00 . A A . 588 MET HG2  1 1 
       13 13683 1 1 40 MET HG3  H 46.204  -2.189 -10.909 1.00 . A A . 588 MET HG3  1 1 
       13 13684 1 1 40 MET N    N 43.785  -4.689  -9.051 1.00 . A A . 588 MET N    1 1 
       13 13685 1 1 40 MET O    O 45.647  -6.515  -9.942 1.00 . A A . 588 MET O    1 1 
       13 13686 1 1 40 MET SD   S 47.579  -1.215  -9.195 1.00 . A A . 588 MET SD   1 1 
       13 13687 1 1 41 SER C    C 48.231  -6.760 -11.505 1.00 . A A . 589 SER C    1 1 
       13 13688 1 1 41 SER CA   C 47.069  -6.199 -12.341 1.00 . A A . 589 SER CA   1 1 
       13 13689 1 1 41 SER CB   C 47.604  -5.609 -13.652 1.00 . A A . 589 SER CB   1 1 
       13 13690 1 1 41 SER H    H 46.251  -4.269 -12.021 1.00 . A A . 589 SER H    1 1 
       13 13691 1 1 41 SER HA   H 46.401  -7.011 -12.583 1.00 . A A . 589 SER HA   1 1 
       13 13692 1 1 41 SER HB2  H 47.788  -6.399 -14.361 1.00 . A A . 589 SER HB2  1 1 
       13 13693 1 1 41 SER HB3  H 46.868  -4.927 -14.061 1.00 . A A . 589 SER HB3  1 1 
       13 13694 1 1 41 SER HG   H 49.517  -5.561 -13.305 1.00 . A A . 589 SER HG   1 1 
       13 13695 1 1 41 SER N    N 46.308  -5.164 -11.631 1.00 . A A . 589 SER N    1 1 
       13 13696 1 1 41 SER O    O 48.884  -6.039 -10.748 1.00 . A A . 589 SER O    1 1 
       13 13697 1 1 41 SER OG   O 48.819  -4.913 -13.403 1.00 . A A . 589 SER OG   1 1 
       13 13698 1 1 42 LYS C    C 50.920  -8.310 -11.420 1.00 . A A . 590 LYS C    1 1 
       13 13699 1 1 42 LYS CA   C 49.534  -8.795 -10.976 1.00 . A A . 590 LYS CA   1 1 
       13 13700 1 1 42 LYS CB   C 49.384 -10.295 -11.282 1.00 . A A . 590 LYS CB   1 1 
       13 13701 1 1 42 LYS CD   C 50.196 -12.618 -10.852 1.00 . A A . 590 LYS CD   1 1 
       13 13702 1 1 42 LYS CE   C 51.156 -13.514 -10.050 1.00 . A A . 590 LYS CE   1 1 
       13 13703 1 1 42 LYS CG   C 50.393 -11.139 -10.480 1.00 . A A . 590 LYS CG   1 1 
       13 13704 1 1 42 LYS H    H 47.898  -8.560 -12.301 1.00 . A A . 590 LYS H    1 1 
       13 13705 1 1 42 LYS HA   H 49.429  -8.644  -9.913 1.00 . A A . 590 LYS HA   1 1 
       13 13706 1 1 42 LYS HB2  H 48.380 -10.605 -11.025 1.00 . A A . 590 LYS HB2  1 1 
       13 13707 1 1 42 LYS HB3  H 49.545 -10.457 -12.337 1.00 . A A . 590 LYS HB3  1 1 
       13 13708 1 1 42 LYS HD2  H 49.175 -12.904 -10.638 1.00 . A A . 590 LYS HD2  1 1 
       13 13709 1 1 42 LYS HD3  H 50.388 -12.746 -11.908 1.00 . A A . 590 LYS HD3  1 1 
       13 13710 1 1 42 LYS HE2  H 51.069 -13.281  -9.000 1.00 . A A . 590 LYS HE2  1 1 
       13 13711 1 1 42 LYS HE3  H 50.893 -14.552 -10.208 1.00 . A A . 590 LYS HE3  1 1 
       13 13712 1 1 42 LYS HG2  H 51.401 -10.831 -10.721 1.00 . A A . 590 LYS HG2  1 1 
       13 13713 1 1 42 LYS HG3  H 50.214 -11.011  -9.423 1.00 . A A . 590 LYS HG3  1 1 
       13 13714 1 1 42 LYS HZ1  H 52.575 -12.814 -11.411 1.00 . A A . 590 LYS HZ1  1 1 
       13 13715 1 1 42 LYS HZ2  H 53.050 -14.209 -10.571 1.00 . A A . 590 LYS HZ2  1 1 
       13 13716 1 1 42 LYS HZ3  H 53.058 -12.702  -9.790 1.00 . A A . 590 LYS HZ3  1 1 
       13 13717 1 1 42 LYS N    N 48.465  -8.066 -11.675 1.00 . A A . 590 LYS N    1 1 
       13 13718 1 1 42 LYS NZ   N 52.565 -13.291 -10.489 1.00 . A A . 590 LYS NZ   1 1 
       13 13719 1 1 42 LYS O    O 51.855  -8.258 -10.617 1.00 . A A . 590 LYS O    1 1 
       13 13720 1 1 43 GLU C    C 52.842  -6.297 -12.536 1.00 . A A . 591 GLU C    1 1 
       13 13721 1 1 43 GLU CA   C 52.311  -7.520 -13.284 1.00 . A A . 591 GLU CA   1 1 
       13 13722 1 1 43 GLU CB   C 52.124  -7.140 -14.761 1.00 . A A . 591 GLU CB   1 1 
       13 13723 1 1 43 GLU CD   C 52.934  -9.381 -15.673 1.00 . A A . 591 GLU CD   1 1 
       13 13724 1 1 43 GLU CG   C 51.772  -8.377 -15.615 1.00 . A A . 591 GLU CG   1 1 
       13 13725 1 1 43 GLU H    H 50.256  -8.062 -13.292 1.00 . A A . 591 GLU H    1 1 
       13 13726 1 1 43 GLU HA   H 53.038  -8.313 -13.215 1.00 . A A . 591 GLU HA   1 1 
       13 13727 1 1 43 GLU HB2  H 51.324  -6.414 -14.837 1.00 . A A . 591 GLU HB2  1 1 
       13 13728 1 1 43 GLU HB3  H 53.036  -6.699 -15.131 1.00 . A A . 591 GLU HB3  1 1 
       13 13729 1 1 43 GLU HG2  H 50.907  -8.863 -15.196 1.00 . A A . 591 GLU HG2  1 1 
       13 13730 1 1 43 GLU HG3  H 51.540  -8.050 -16.621 1.00 . A A . 591 GLU HG3  1 1 
       13 13731 1 1 43 GLU N    N 51.038  -7.978 -12.711 1.00 . A A . 591 GLU N    1 1 
       13 13732 1 1 43 GLU O    O 54.056  -6.156 -12.369 1.00 . A A . 591 GLU O    1 1 
       13 13733 1 1 43 GLU OE1  O 52.669 -10.531 -15.996 1.00 . A A . 591 GLU OE1  1 1 
       13 13734 1 1 43 GLU OE2  O 54.066  -8.991 -15.414 1.00 . A A . 591 GLU OE2  1 1 
       13 13735 1 1 44 LYS C    C 53.031  -4.590 -10.042 1.00 . A A . 592 LYS C    1 1 
       13 13736 1 1 44 LYS CA   C 52.332  -4.218 -11.350 1.00 . A A . 592 LYS CA   1 1 
       13 13737 1 1 44 LYS CB   C 51.116  -3.336 -11.043 1.00 . A A . 592 LYS CB   1 1 
       13 13738 1 1 44 LYS CD   C 49.501  -1.652 -11.924 1.00 . A A . 592 LYS CD   1 1 
       13 13739 1 1 44 LYS CE   C 49.159  -0.695 -13.069 1.00 . A A . 592 LYS CE   1 1 
       13 13740 1 1 44 LYS CG   C 50.744  -2.478 -12.264 1.00 . A A . 592 LYS CG   1 1 
       13 13741 1 1 44 LYS H    H 50.982  -5.596 -12.247 1.00 . A A . 592 LYS H    1 1 
       13 13742 1 1 44 LYS HA   H 53.027  -3.657 -11.962 1.00 . A A . 592 LYS HA   1 1 
       13 13743 1 1 44 LYS HB2  H 50.279  -3.969 -10.783 1.00 . A A . 592 LYS HB2  1 1 
       13 13744 1 1 44 LYS HB3  H 51.347  -2.688 -10.212 1.00 . A A . 592 LYS HB3  1 1 
       13 13745 1 1 44 LYS HD2  H 48.676  -2.322 -11.773 1.00 . A A . 592 LYS HD2  1 1 
       13 13746 1 1 44 LYS HD3  H 49.678  -1.087 -11.023 1.00 . A A . 592 LYS HD3  1 1 
       13 13747 1 1 44 LYS HE2  H 49.999  -0.044 -13.255 1.00 . A A . 592 LYS HE2  1 1 
       13 13748 1 1 44 LYS HE3  H 48.938  -1.265 -13.958 1.00 . A A . 592 LYS HE3  1 1 
       13 13749 1 1 44 LYS HG2  H 51.566  -1.818 -12.503 1.00 . A A . 592 LYS HG2  1 1 
       13 13750 1 1 44 LYS HG3  H 50.530  -3.118 -13.107 1.00 . A A . 592 LYS HG3  1 1 
       13 13751 1 1 44 LYS HZ1  H 47.987   1.025 -13.215 1.00 . A A . 592 LYS HZ1  1 1 
       13 13752 1 1 44 LYS HZ2  H 47.980   0.316 -11.674 1.00 . A A . 592 LYS HZ2  1 1 
       13 13753 1 1 44 LYS HZ3  H 47.096  -0.391 -12.939 1.00 . A A . 592 LYS HZ3  1 1 
       13 13754 1 1 44 LYS N    N 51.933  -5.424 -12.087 1.00 . A A . 592 LYS N    1 1 
       13 13755 1 1 44 LYS NZ   N 47.965   0.126 -12.696 1.00 . A A . 592 LYS NZ   1 1 
       13 13756 1 1 44 LYS O    O 53.950  -3.908  -9.610 1.00 . A A . 592 LYS O    1 1 
       13 13757 1 1 45 LYS C    C 54.647  -6.528  -8.409 1.00 . A A . 593 LYS C    1 1 
       13 13758 1 1 45 LYS CA   C 53.208  -6.117  -8.160 1.00 . A A . 593 LYS CA   1 1 
       13 13759 1 1 45 LYS CB   C 52.405  -7.279  -7.604 1.00 . A A . 593 LYS CB   1 1 
       13 13760 1 1 45 LYS CD   C 52.057  -8.837  -5.746 1.00 . A A . 593 LYS CD   1 1 
       13 13761 1 1 45 LYS CE   C 52.538  -9.334  -4.388 1.00 . A A . 593 LYS CE   1 1 
       13 13762 1 1 45 LYS CG   C 52.936  -7.701  -6.238 1.00 . A A . 593 LYS CG   1 1 
       13 13763 1 1 45 LYS H    H 51.852  -6.184  -9.793 1.00 . A A . 593 LYS H    1 1 
       13 13764 1 1 45 LYS HA   H 53.199  -5.307  -7.448 1.00 . A A . 593 LYS HA   1 1 
       13 13765 1 1 45 LYS HB2  H 51.371  -6.979  -7.504 1.00 . A A . 593 LYS HB2  1 1 
       13 13766 1 1 45 LYS HB3  H 52.471  -8.113  -8.284 1.00 . A A . 593 LYS HB3  1 1 
       13 13767 1 1 45 LYS HD2  H 51.044  -8.478  -5.655 1.00 . A A . 593 LYS HD2  1 1 
       13 13768 1 1 45 LYS HD3  H 52.098  -9.643  -6.462 1.00 . A A . 593 LYS HD3  1 1 
       13 13769 1 1 45 LYS HE2  H 53.548  -9.703  -4.479 1.00 . A A . 593 LYS HE2  1 1 
       13 13770 1 1 45 LYS HE3  H 52.509  -8.524  -3.676 1.00 . A A . 593 LYS HE3  1 1 
       13 13771 1 1 45 LYS HG2  H 53.964  -8.034  -6.330 1.00 . A A . 593 LYS HG2  1 1 
       13 13772 1 1 45 LYS HG3  H 52.875  -6.874  -5.549 1.00 . A A . 593 LYS HG3  1 1 
       13 13773 1 1 45 LYS HZ1  H 52.091 -10.934  -3.129 1.00 . A A . 593 LYS HZ1  1 1 
       13 13774 1 1 45 LYS HZ2  H 51.488 -11.104  -4.707 1.00 . A A . 593 LYS HZ2  1 1 
       13 13775 1 1 45 LYS HZ3  H 50.734 -10.042  -3.619 1.00 . A A . 593 LYS HZ3  1 1 
       13 13776 1 1 45 LYS N    N 52.593  -5.671  -9.411 1.00 . A A . 593 LYS N    1 1 
       13 13777 1 1 45 LYS NZ   N 51.645 -10.437  -3.926 1.00 . A A . 593 LYS NZ   1 1 
       13 13778 1 1 45 LYS O    O 55.539  -6.221  -7.614 1.00 . A A . 593 LYS O    1 1 
       13 13779 1 1 46 GLU C    C 57.145  -6.528 -10.006 1.00 . A A . 594 GLU C    1 1 
       13 13780 1 1 46 GLU CA   C 56.170  -7.698  -9.891 1.00 . A A . 594 GLU CA   1 1 
       13 13781 1 1 46 GLU CB   C 56.111  -8.433 -11.231 1.00 . A A . 594 GLU CB   1 1 
       13 13782 1 1 46 GLU CD   C 55.197 -10.459 -12.456 1.00 . A A . 594 GLU CD   1 1 
       13 13783 1 1 46 GLU CG   C 55.327  -9.753 -11.091 1.00 . A A . 594 GLU CG   1 1 
       13 13784 1 1 46 GLU H    H 54.087  -7.439 -10.095 1.00 . A A . 594 GLU H    1 1 
       13 13785 1 1 46 GLU HA   H 56.524  -8.380  -9.133 1.00 . A A . 594 GLU HA   1 1 
       13 13786 1 1 46 GLU HB2  H 55.624  -7.802 -11.959 1.00 . A A . 594 GLU HB2  1 1 
       13 13787 1 1 46 GLU HB3  H 57.115  -8.651 -11.559 1.00 . A A . 594 GLU HB3  1 1 
       13 13788 1 1 46 GLU HG2  H 55.845 -10.406 -10.401 1.00 . A A . 594 GLU HG2  1 1 
       13 13789 1 1 46 GLU HG3  H 54.339  -9.542 -10.707 1.00 . A A . 594 GLU HG3  1 1 
       13 13790 1 1 46 GLU N    N 54.850  -7.227  -9.520 1.00 . A A . 594 GLU N    1 1 
       13 13791 1 1 46 GLU O    O 58.285  -6.644  -9.547 1.00 . A A . 594 GLU O    1 1 
       13 13792 1 1 46 GLU OE1  O 55.753  -9.968 -13.433 1.00 . A A . 594 GLU OE1  1 1 
       13 13793 1 1 46 GLU OE2  O 54.534 -11.486 -12.501 1.00 . A A . 594 GLU OE2  1 1 
       13 13794 1 1 47 GLU C    C 58.007  -3.701  -9.391 1.00 . A A . 595 GLU C    1 1 
       13 13795 1 1 47 GLU CA   C 57.612  -4.252 -10.758 1.00 . A A . 595 GLU CA   1 1 
       13 13796 1 1 47 GLU CB   C 57.023  -3.134 -11.651 1.00 . A A . 595 GLU CB   1 1 
       13 13797 1 1 47 GLU CD   C 55.629  -1.038 -11.564 1.00 . A A . 595 GLU CD   1 1 
       13 13798 1 1 47 GLU CG   C 55.760  -2.481 -11.066 1.00 . A A . 595 GLU CG   1 1 
       13 13799 1 1 47 GLU H    H 55.793  -5.361 -10.966 1.00 . A A . 595 GLU H    1 1 
       13 13800 1 1 47 GLU HA   H 58.515  -4.613 -11.236 1.00 . A A . 595 GLU HA   1 1 
       13 13801 1 1 47 GLU HB2  H 57.771  -2.373 -11.781 1.00 . A A . 595 GLU HB2  1 1 
       13 13802 1 1 47 GLU HB3  H 56.776  -3.555 -12.612 1.00 . A A . 595 GLU HB3  1 1 
       13 13803 1 1 47 GLU HG2  H 54.902  -3.035 -11.397 1.00 . A A . 595 GLU HG2  1 1 
       13 13804 1 1 47 GLU HG3  H 55.791  -2.482  -9.988 1.00 . A A . 595 GLU HG3  1 1 
       13 13805 1 1 47 GLU N    N 56.709  -5.406 -10.614 1.00 . A A . 595 GLU N    1 1 
       13 13806 1 1 47 GLU O    O 59.165  -3.331  -9.181 1.00 . A A . 595 GLU O    1 1 
       13 13807 1 1 47 GLU OE1  O 56.647  -0.370 -11.685 1.00 . A A . 595 GLU OE1  1 1 
       13 13808 1 1 47 GLU OE2  O 54.508  -0.625 -11.820 1.00 . A A . 595 GLU OE2  1 1 
       13 13809 1 1 48 TRP C    C 58.357  -4.019  -6.425 1.00 . A A . 596 TRP C    1 1 
       13 13810 1 1 48 TRP CA   C 57.295  -3.162  -7.116 1.00 . A A . 596 TRP CA   1 1 
       13 13811 1 1 48 TRP CB   C 56.014  -3.187  -6.273 1.00 . A A . 596 TRP CB   1 1 
       13 13812 1 1 48 TRP CD1  C 53.909  -2.259  -7.327 1.00 . A A . 596 TRP CD1  1 1 
       13 13813 1 1 48 TRP CD2  C 55.208  -0.655  -6.440 1.00 . A A . 596 TRP CD2  1 1 
       13 13814 1 1 48 TRP CE2  C 54.077  -0.004  -6.981 1.00 . A A . 596 TRP CE2  1 1 
       13 13815 1 1 48 TRP CE3  C 56.190   0.131  -5.815 1.00 . A A . 596 TRP CE3  1 1 
       13 13816 1 1 48 TRP CG   C 55.082  -2.088  -6.677 1.00 . A A . 596 TRP CG   1 1 
       13 13817 1 1 48 TRP CH2  C 54.908   2.153  -6.277 1.00 . A A . 596 TRP CH2  1 1 
       13 13818 1 1 48 TRP CZ2  C 53.923   1.381  -6.905 1.00 . A A . 596 TRP CZ2  1 1 
       13 13819 1 1 48 TRP CZ3  C 56.041   1.529  -5.733 1.00 . A A . 596 TRP CZ3  1 1 
       13 13820 1 1 48 TRP H    H 56.151  -3.971  -8.716 1.00 . A A . 596 TRP H    1 1 
       13 13821 1 1 48 TRP HA   H 57.653  -2.147  -7.178 1.00 . A A . 596 TRP HA   1 1 
       13 13822 1 1 48 TRP HB2  H 55.518  -4.134  -6.404 1.00 . A A . 596 TRP HB2  1 1 
       13 13823 1 1 48 TRP HB3  H 56.275  -3.059  -5.233 1.00 . A A . 596 TRP HB3  1 1 
       13 13824 1 1 48 TRP HD1  H 53.501  -3.202  -7.655 1.00 . A A . 596 TRP HD1  1 1 
       13 13825 1 1 48 TRP HE1  H 52.457  -0.866  -7.963 1.00 . A A . 596 TRP HE1  1 1 
       13 13826 1 1 48 TRP HE3  H 57.062  -0.342  -5.397 1.00 . A A . 596 TRP HE3  1 1 
       13 13827 1 1 48 TRP HH2  H 54.793   3.227  -6.211 1.00 . A A . 596 TRP HH2  1 1 
       13 13828 1 1 48 TRP HZ2  H 53.047   1.852  -7.326 1.00 . A A . 596 TRP HZ2  1 1 
       13 13829 1 1 48 TRP HZ3  H 56.802   2.120  -5.248 1.00 . A A . 596 TRP HZ3  1 1 
       13 13830 1 1 48 TRP N    N 57.044  -3.660  -8.472 1.00 . A A . 596 TRP N    1 1 
       13 13831 1 1 48 TRP NE1  N 53.314  -1.021  -7.513 1.00 . A A . 596 TRP NE1  1 1 
       13 13832 1 1 48 TRP O    O 59.238  -3.492  -5.741 1.00 . A A . 596 TRP O    1 1 
       13 13833 1 1 49 ASP C    C 60.631  -5.985  -6.531 1.00 . A A . 597 ASP C    1 1 
       13 13834 1 1 49 ASP CA   C 59.224  -6.271  -6.004 1.00 . A A . 597 ASP CA   1 1 
       13 13835 1 1 49 ASP CB   C 58.841  -7.722  -6.340 1.00 . A A . 597 ASP CB   1 1 
       13 13836 1 1 49 ASP CG   C 57.800  -8.275  -5.357 1.00 . A A . 597 ASP CG   1 1 
       13 13837 1 1 49 ASP H    H 57.540  -5.701  -7.165 1.00 . A A . 597 ASP H    1 1 
       13 13838 1 1 49 ASP HA   H 59.214  -6.146  -4.929 1.00 . A A . 597 ASP HA   1 1 
       13 13839 1 1 49 ASP HB2  H 58.432  -7.751  -7.339 1.00 . A A . 597 ASP HB2  1 1 
       13 13840 1 1 49 ASP HB3  H 59.728  -8.340  -6.303 1.00 . A A . 597 ASP HB3  1 1 
       13 13841 1 1 49 ASP N    N 58.263  -5.344  -6.608 1.00 . A A . 597 ASP N    1 1 
       13 13842 1 1 49 ASP O    O 61.607  -6.031  -5.780 1.00 . A A . 597 ASP O    1 1 
       13 13843 1 1 49 ASP OD1  O 57.727  -7.783  -4.237 1.00 . A A . 597 ASP OD1  1 1 
       13 13844 1 1 49 ASP OD2  O 57.088  -9.189  -5.746 1.00 . A A . 597 ASP OD2  1 1 
       13 13845 1 1 50 ARG C    C 62.635  -4.137  -7.863 1.00 . A A . 598 ARG C    1 1 
       13 13846 1 1 50 ARG CA   C 61.990  -5.384  -8.486 1.00 . A A . 598 ARG CA   1 1 
       13 13847 1 1 50 ARG CB   C 61.749  -5.183  -9.992 1.00 . A A . 598 ARG CB   1 1 
       13 13848 1 1 50 ARG CD   C 62.811  -4.753 -12.225 1.00 . A A . 598 ARG CD   1 1 
       13 13849 1 1 50 ARG CG   C 63.079  -4.955 -10.728 1.00 . A A . 598 ARG CG   1 1 
       13 13850 1 1 50 ARG CZ   C 64.154  -4.517 -14.294 1.00 . A A . 598 ARG CZ   1 1 
       13 13851 1 1 50 ARG H    H 59.893  -5.667  -8.367 1.00 . A A . 598 ARG H    1 1 
       13 13852 1 1 50 ARG HA   H 62.656  -6.225  -8.351 1.00 . A A . 598 ARG HA   1 1 
       13 13853 1 1 50 ARG HB2  H 61.266  -6.063 -10.394 1.00 . A A . 598 ARG HB2  1 1 
       13 13854 1 1 50 ARG HB3  H 61.108  -4.327 -10.139 1.00 . A A . 598 ARG HB3  1 1 
       13 13855 1 1 50 ARG HD2  H 62.222  -5.578 -12.597 1.00 . A A . 598 ARG HD2  1 1 
       13 13856 1 1 50 ARG HD3  H 62.266  -3.831 -12.372 1.00 . A A . 598 ARG HD3  1 1 
       13 13857 1 1 50 ARG HE   H 64.917  -4.782 -12.460 1.00 . A A . 598 ARG HE   1 1 
       13 13858 1 1 50 ARG HG2  H 63.566  -4.075 -10.327 1.00 . A A . 598 ARG HG2  1 1 
       13 13859 1 1 50 ARG HG3  H 63.718  -5.814 -10.594 1.00 . A A . 598 ARG HG3  1 1 
       13 13860 1 1 50 ARG HH11 H 62.174  -4.396 -14.604 1.00 . A A . 598 ARG HH11 1 1 
       13 13861 1 1 50 ARG HH12 H 63.160  -4.245 -16.020 1.00 . A A . 598 ARG HH12 1 1 
       13 13862 1 1 50 ARG HH21 H 66.150  -4.599 -14.311 1.00 . A A . 598 ARG HH21 1 1 
       13 13863 1 1 50 ARG HH22 H 65.398  -4.360 -15.852 1.00 . A A . 598 ARG HH22 1 1 
       13 13864 1 1 50 ARG N    N 60.715  -5.686  -7.833 1.00 . A A . 598 ARG N    1 1 
       13 13865 1 1 50 ARG NE   N 64.082  -4.693 -12.961 1.00 . A A . 598 ARG NE   1 1 
       13 13866 1 1 50 ARG NH1  N 63.076  -4.375 -15.031 1.00 . A A . 598 ARG NH1  1 1 
       13 13867 1 1 50 ARG NH2  N 65.324  -4.490 -14.865 1.00 . A A . 598 ARG NH2  1 1 
       13 13868 1 1 50 ARG O    O 63.839  -4.130  -7.598 1.00 . A A . 598 ARG O    1 1 
       13 13869 1 1 51 LYS C    C 62.893  -2.144  -5.631 1.00 . A A . 599 LYS C    1 1 
       13 13870 1 1 51 LYS CA   C 62.328  -1.851  -7.017 1.00 . A A . 599 LYS CA   1 1 
       13 13871 1 1 51 LYS CB   C 61.187  -0.821  -6.911 1.00 . A A . 599 LYS CB   1 1 
       13 13872 1 1 51 LYS CD   C 60.541   1.547  -6.416 1.00 . A A . 599 LYS CD   1 1 
       13 13873 1 1 51 LYS CE   C 60.991   2.931  -5.911 1.00 . A A . 599 LYS CE   1 1 
       13 13874 1 1 51 LYS CG   C 61.707   0.543  -6.404 1.00 . A A . 599 LYS CG   1 1 
       13 13875 1 1 51 LYS H    H 60.874  -3.168  -7.846 1.00 . A A . 599 LYS H    1 1 
       13 13876 1 1 51 LYS HA   H 63.111  -1.446  -7.639 1.00 . A A . 599 LYS HA   1 1 
       13 13877 1 1 51 LYS HB2  H 60.736  -0.691  -7.883 1.00 . A A . 599 LYS HB2  1 1 
       13 13878 1 1 51 LYS HB3  H 60.443  -1.192  -6.221 1.00 . A A . 599 LYS HB3  1 1 
       13 13879 1 1 51 LYS HD2  H 60.167   1.641  -7.424 1.00 . A A . 599 LYS HD2  1 1 
       13 13880 1 1 51 LYS HD3  H 59.752   1.178  -5.777 1.00 . A A . 599 LYS HD3  1 1 
       13 13881 1 1 51 LYS HE2  H 60.121   3.497  -5.605 1.00 . A A . 599 LYS HE2  1 1 
       13 13882 1 1 51 LYS HE3  H 61.651   2.809  -5.068 1.00 . A A . 599 LYS HE3  1 1 
       13 13883 1 1 51 LYS HG2  H 62.085   0.435  -5.393 1.00 . A A . 599 LYS HG2  1 1 
       13 13884 1 1 51 LYS HG3  H 62.496   0.900  -7.049 1.00 . A A . 599 LYS HG3  1 1 
       13 13885 1 1 51 LYS HZ1  H 61.006   4.042  -7.679 1.00 . A A . 599 LYS HZ1  1 1 
       13 13886 1 1 51 LYS HZ2  H 62.364   3.042  -7.480 1.00 . A A . 599 LYS HZ2  1 1 
       13 13887 1 1 51 LYS HZ3  H 62.222   4.475  -6.580 1.00 . A A . 599 LYS HZ3  1 1 
       13 13888 1 1 51 LYS N    N 61.825  -3.095  -7.623 1.00 . A A . 599 LYS N    1 1 
       13 13889 1 1 51 LYS NZ   N 61.700   3.677  -6.996 1.00 . A A . 599 LYS NZ   1 1 
       13 13890 1 1 51 LYS O    O 63.940  -1.616  -5.251 1.00 . A A . 599 LYS O    1 1 
       13 13891 1 1 52 ALA C    C 63.958  -4.087  -3.577 1.00 . A A . 600 ALA C    1 1 
       13 13892 1 1 52 ALA CA   C 62.608  -3.373  -3.545 1.00 . A A . 600 ALA CA   1 1 
       13 13893 1 1 52 ALA CB   C 61.556  -4.280  -2.906 1.00 . A A . 600 ALA CB   1 1 
       13 13894 1 1 52 ALA H    H 61.365  -3.383  -5.255 1.00 . A A . 600 ALA H    1 1 
       13 13895 1 1 52 ALA HA   H 62.701  -2.479  -2.948 1.00 . A A . 600 ALA HA   1 1 
       13 13896 1 1 52 ALA HB1  H 61.718  -5.299  -3.222 1.00 . A A . 600 ALA HB1  1 1 
       13 13897 1 1 52 ALA HB2  H 60.570  -3.960  -3.214 1.00 . A A . 600 ALA HB2  1 1 
       13 13898 1 1 52 ALA HB3  H 61.634  -4.220  -1.831 1.00 . A A . 600 ALA HB3  1 1 
       13 13899 1 1 52 ALA N    N 62.187  -2.998  -4.888 1.00 . A A . 600 ALA N    1 1 
       13 13900 1 1 52 ALA O    O 64.790  -3.878  -2.690 1.00 . A A . 600 ALA O    1 1 
       13 13901 1 1 53 GLU C    C 66.591  -4.695  -4.973 1.00 . A A . 601 GLU C    1 1 
       13 13902 1 1 53 GLU CA   C 65.430  -5.657  -4.733 1.00 . A A . 601 GLU CA   1 1 
       13 13903 1 1 53 GLU CB   C 65.366  -6.648  -5.898 1.00 . A A . 601 GLU CB   1 1 
       13 13904 1 1 53 GLU CD   C 64.279  -8.766  -6.771 1.00 . A A . 601 GLU CD   1 1 
       13 13905 1 1 53 GLU CG   C 64.394  -7.797  -5.578 1.00 . A A . 601 GLU CG   1 1 
       13 13906 1 1 53 GLU H    H 63.471  -5.046  -5.276 1.00 . A A . 601 GLU H    1 1 
       13 13907 1 1 53 GLU HA   H 65.613  -6.205  -3.822 1.00 . A A . 601 GLU HA   1 1 
       13 13908 1 1 53 GLU HB2  H 65.032  -6.130  -6.785 1.00 . A A . 601 GLU HB2  1 1 
       13 13909 1 1 53 GLU HB3  H 66.352  -7.054  -6.070 1.00 . A A . 601 GLU HB3  1 1 
       13 13910 1 1 53 GLU HG2  H 64.756  -8.340  -4.714 1.00 . A A . 601 GLU HG2  1 1 
       13 13911 1 1 53 GLU HG3  H 63.419  -7.389  -5.358 1.00 . A A . 601 GLU HG3  1 1 
       13 13912 1 1 53 GLU N    N 64.171  -4.923  -4.600 1.00 . A A . 601 GLU N    1 1 
       13 13913 1 1 53 GLU O    O 67.676  -4.885  -4.420 1.00 . A A . 601 GLU O    1 1 
       13 13914 1 1 53 GLU OE1  O 64.919  -8.532  -7.790 1.00 . A A . 601 GLU OE1  1 1 
       13 13915 1 1 53 GLU OE2  O 63.548  -9.736  -6.643 1.00 . A A . 601 GLU OE2  1 1 
       13 13916 1 1 54 ASP C    C 67.791  -1.924  -4.839 1.00 . A A . 602 ASP C    1 1 
       13 13917 1 1 54 ASP CA   C 67.406  -2.684  -6.099 1.00 . A A . 602 ASP CA   1 1 
       13 13918 1 1 54 ASP CB   C 66.938  -1.691  -7.173 1.00 . A A . 602 ASP CB   1 1 
       13 13919 1 1 54 ASP CG   C 67.176  -2.240  -8.590 1.00 . A A . 602 ASP CG   1 1 
       13 13920 1 1 54 ASP H    H 65.475  -3.563  -6.212 1.00 . A A . 602 ASP H    1 1 
       13 13921 1 1 54 ASP HA   H 68.275  -3.206  -6.466 1.00 . A A . 602 ASP HA   1 1 
       13 13922 1 1 54 ASP HB2  H 65.885  -1.496  -7.038 1.00 . A A . 602 ASP HB2  1 1 
       13 13923 1 1 54 ASP HB3  H 67.486  -0.765  -7.059 1.00 . A A . 602 ASP HB3  1 1 
       13 13924 1 1 54 ASP N    N 66.359  -3.665  -5.801 1.00 . A A . 602 ASP N    1 1 
       13 13925 1 1 54 ASP O    O 68.974  -1.675  -4.595 1.00 . A A . 602 ASP O    1 1 
       13 13926 1 1 54 ASP OD1  O 66.737  -1.589  -9.524 1.00 . A A . 602 ASP OD1  1 1 
       13 13927 1 1 54 ASP OD2  O 67.798  -3.288  -8.726 1.00 . A A . 602 ASP OD2  1 1 
       13 13928 1 1 55 ALA C    C 67.825  -1.713  -1.828 1.00 . A A . 603 ALA C    1 1 
       13 13929 1 1 55 ALA CA   C 67.024  -0.842  -2.797 1.00 . A A . 603 ALA CA   1 1 
       13 13930 1 1 55 ALA CB   C 65.695  -0.434  -2.159 1.00 . A A . 603 ALA CB   1 1 
       13 13931 1 1 55 ALA H    H 65.864  -1.801  -4.290 1.00 . A A . 603 ALA H    1 1 
       13 13932 1 1 55 ALA HA   H 67.592   0.048  -3.021 1.00 . A A . 603 ALA HA   1 1 
       13 13933 1 1 55 ALA HB1  H 65.884   0.233  -1.331 1.00 . A A . 603 ALA HB1  1 1 
       13 13934 1 1 55 ALA HB2  H 65.181  -1.314  -1.804 1.00 . A A . 603 ALA HB2  1 1 
       13 13935 1 1 55 ALA HB3  H 65.083   0.070  -2.894 1.00 . A A . 603 ALA HB3  1 1 
       13 13936 1 1 55 ALA N    N 66.783  -1.567  -4.039 1.00 . A A . 603 ALA N    1 1 
       13 13937 1 1 55 ALA O    O 68.724  -1.222  -1.143 1.00 . A A . 603 ALA O    1 1 
       13 13938 1 1 56 ARG C    C 69.668  -4.047  -1.326 1.00 . A A . 604 ARG C    1 1 
       13 13939 1 1 56 ARG CA   C 68.194  -3.964  -0.925 1.00 . A A . 604 ARG CA   1 1 
       13 13940 1 1 56 ARG CB   C 67.521  -5.346  -1.028 1.00 . A A . 604 ARG CB   1 1 
       13 13941 1 1 56 ARG CD   C 67.501  -7.724  -0.220 1.00 . A A . 604 ARG CD   1 1 
       13 13942 1 1 56 ARG CG   C 68.183  -6.355  -0.066 1.00 . A A . 604 ARG CG   1 1 
       13 13943 1 1 56 ARG CZ   C 69.082  -9.438   0.641 1.00 . A A . 604 ARG CZ   1 1 
       13 13944 1 1 56 ARG H    H 66.780  -3.336  -2.376 1.00 . A A . 604 ARG H    1 1 
       13 13945 1 1 56 ARG HA   H 68.127  -3.619   0.095 1.00 . A A . 604 ARG HA   1 1 
       13 13946 1 1 56 ARG HB2  H 66.477  -5.245  -0.770 1.00 . A A . 604 ARG HB2  1 1 
       13 13947 1 1 56 ARG HB3  H 67.606  -5.708  -2.041 1.00 . A A . 604 ARG HB3  1 1 
       13 13948 1 1 56 ARG HD2  H 66.435  -7.602  -0.113 1.00 . A A . 604 ARG HD2  1 1 
       13 13949 1 1 56 ARG HD3  H 67.714  -8.119  -1.204 1.00 . A A . 604 ARG HD3  1 1 
       13 13950 1 1 56 ARG HE   H 67.473  -8.762   1.635 1.00 . A A . 604 ARG HE   1 1 
       13 13951 1 1 56 ARG HG2  H 69.236  -6.444  -0.306 1.00 . A A . 604 ARG HG2  1 1 
       13 13952 1 1 56 ARG HG3  H 68.073  -6.012   0.952 1.00 . A A . 604 ARG HG3  1 1 
       13 13953 1 1 56 ARG HH11 H 69.532  -8.779  -1.199 1.00 . A A . 604 ARG HH11 1 1 
       13 13954 1 1 56 ARG HH12 H 70.608  -9.967  -0.550 1.00 . A A . 604 ARG HH12 1 1 
       13 13955 1 1 56 ARG HH21 H 68.907 -10.291   2.443 1.00 . A A . 604 ARG HH21 1 1 
       13 13956 1 1 56 ARG HH22 H 70.258 -10.817   1.495 1.00 . A A . 604 ARG HH22 1 1 
       13 13957 1 1 56 ARG N    N 67.497  -3.011  -1.794 1.00 . A A . 604 ARG N    1 1 
       13 13958 1 1 56 ARG NE   N 67.983  -8.674   0.802 1.00 . A A . 604 ARG NE   1 1 
       13 13959 1 1 56 ARG NH1  N 69.797  -9.391  -0.458 1.00 . A A . 604 ARG NH1  1 1 
       13 13960 1 1 56 ARG NH2  N 69.445 -10.245   1.600 1.00 . A A . 604 ARG NH2  1 1 
       13 13961 1 1 56 ARG O    O 70.546  -4.059  -0.461 1.00 . A A . 604 ARG O    1 1 
       13 13962 1 1 57 ARG C    C 72.065  -2.899  -2.730 1.00 . A A . 605 ARG C    1 1 
       13 13963 1 1 57 ARG CA   C 71.304  -4.159  -3.142 1.00 . A A . 605 ARG CA   1 1 
       13 13964 1 1 57 ARG CB   C 71.320  -4.261  -4.676 1.00 . A A . 605 ARG CB   1 1 
       13 13965 1 1 57 ARG CD   C 70.845  -5.684  -6.678 1.00 . A A . 605 ARG CD   1 1 
       13 13966 1 1 57 ARG CG   C 70.827  -5.642  -5.142 1.00 . A A . 605 ARG CG   1 1 
       13 13967 1 1 57 ARG CZ   C 71.088  -8.067  -7.324 1.00 . A A . 605 ARG CZ   1 1 
       13 13968 1 1 57 ARG H    H 69.185  -4.068  -3.279 1.00 . A A . 605 ARG H    1 1 
       13 13969 1 1 57 ARG HA   H 71.796  -5.024  -2.724 1.00 . A A . 605 ARG HA   1 1 
       13 13970 1 1 57 ARG HB2  H 70.679  -3.495  -5.088 1.00 . A A . 605 ARG HB2  1 1 
       13 13971 1 1 57 ARG HB3  H 72.331  -4.108  -5.030 1.00 . A A . 605 ARG HB3  1 1 
       13 13972 1 1 57 ARG HD2  H 70.233  -4.881  -7.062 1.00 . A A . 605 ARG HD2  1 1 
       13 13973 1 1 57 ARG HD3  H 71.860  -5.551  -7.026 1.00 . A A . 605 ARG HD3  1 1 
       13 13974 1 1 57 ARG HE   H 69.374  -7.025  -7.427 1.00 . A A . 605 ARG HE   1 1 
       13 13975 1 1 57 ARG HG2  H 71.479  -6.412  -4.750 1.00 . A A . 605 ARG HG2  1 1 
       13 13976 1 1 57 ARG HG3  H 69.820  -5.806  -4.791 1.00 . A A . 605 ARG HG3  1 1 
       13 13977 1 1 57 ARG HH11 H 72.784  -7.241  -6.637 1.00 . A A . 605 ARG HH11 1 1 
       13 13978 1 1 57 ARG HH12 H 72.904  -8.901  -7.115 1.00 . A A . 605 ARG HH12 1 1 
       13 13979 1 1 57 ARG HH21 H 69.586  -9.161  -8.060 1.00 . A A . 605 ARG HH21 1 1 
       13 13980 1 1 57 ARG HH22 H 71.104  -9.978  -7.916 1.00 . A A . 605 ARG HH22 1 1 
       13 13981 1 1 57 ARG N    N 69.928  -4.090  -2.642 1.00 . A A . 605 ARG N    1 1 
       13 13982 1 1 57 ARG NE   N 70.322  -6.968  -7.180 1.00 . A A . 605 ARG NE   1 1 
       13 13983 1 1 57 ARG NH1  N 72.360  -8.069  -7.000 1.00 . A A . 605 ARG NH1  1 1 
       13 13984 1 1 57 ARG NH2  N 70.551  -9.154  -7.804 1.00 . A A . 605 ARG NH2  1 1 
       13 13985 1 1 57 ARG O    O 73.229  -2.972  -2.328 1.00 . A A . 605 ARG O    1 1 
       13 13986 1 1 58 ASP C    C 72.302  -0.399  -0.973 1.00 . A A . 606 ASP C    1 1 
       13 13987 1 1 58 ASP CA   C 71.992  -0.465  -2.471 1.00 . A A . 606 ASP CA   1 1 
       13 13988 1 1 58 ASP CB   C 71.055   0.687  -2.860 1.00 . A A . 606 ASP CB   1 1 
       13 13989 1 1 58 ASP CG   C 71.247   1.091  -4.329 1.00 . A A . 606 ASP CG   1 1 
       13 13990 1 1 58 ASP H    H 70.467  -1.764  -3.159 1.00 . A A . 606 ASP H    1 1 
       13 13991 1 1 58 ASP HA   H 72.917  -0.351  -3.018 1.00 . A A . 606 ASP HA   1 1 
       13 13992 1 1 58 ASP HB2  H 70.031   0.373  -2.710 1.00 . A A . 606 ASP HB2  1 1 
       13 13993 1 1 58 ASP HB3  H 71.258   1.540  -2.226 1.00 . A A . 606 ASP HB3  1 1 
       13 13994 1 1 58 ASP N    N 71.391  -1.748  -2.835 1.00 . A A . 606 ASP N    1 1 
       13 13995 1 1 58 ASP O    O 73.318   0.171  -0.575 1.00 . A A . 606 ASP O    1 1 
       13 13996 1 1 58 ASP OD1  O 70.292   1.581  -4.912 1.00 . A A . 606 ASP OD1  1 1 
       13 13997 1 1 58 ASP OD2  O 72.347   0.923  -4.844 1.00 . A A . 606 ASP OD2  1 1 
       13 13998 1 1 59 TYR C    C 72.901  -1.734   1.655 1.00 . A A . 607 TYR C    1 1 
       13 13999 1 1 59 TYR CA   C 71.610  -0.991   1.310 1.00 . A A . 607 TYR CA   1 1 
       13 14000 1 1 59 TYR CB   C 70.399  -1.661   1.993 1.00 . A A . 607 TYR CB   1 1 
       13 14001 1 1 59 TYR CD1  C 70.993  -2.989   4.076 1.00 . A A . 607 TYR CD1  1 1 
       13 14002 1 1 59 TYR CD2  C 70.365  -0.650   4.327 1.00 . A A . 607 TYR CD2  1 1 
       13 14003 1 1 59 TYR CE1  C 71.156  -3.094   5.464 1.00 . A A . 607 TYR CE1  1 1 
       13 14004 1 1 59 TYR CE2  C 70.534  -0.757   5.717 1.00 . A A . 607 TYR CE2  1 1 
       13 14005 1 1 59 TYR CG   C 70.596  -1.766   3.503 1.00 . A A . 607 TYR CG   1 1 
       13 14006 1 1 59 TYR CZ   C 70.925  -1.980   6.284 1.00 . A A . 607 TYR CZ   1 1 
       13 14007 1 1 59 TYR H    H 70.629  -1.424  -0.528 1.00 . A A . 607 TYR H    1 1 
       13 14008 1 1 59 TYR HA   H 71.689   0.029   1.656 1.00 . A A . 607 TYR HA   1 1 
       13 14009 1 1 59 TYR HB2  H 69.512  -1.078   1.791 1.00 . A A . 607 TYR HB2  1 1 
       13 14010 1 1 59 TYR HB3  H 70.267  -2.654   1.582 1.00 . A A . 607 TYR HB3  1 1 
       13 14011 1 1 59 TYR HD1  H 71.175  -3.846   3.443 1.00 . A A . 607 TYR HD1  1 1 
       13 14012 1 1 59 TYR HD2  H 70.068   0.292   3.891 1.00 . A A . 607 TYR HD2  1 1 
       13 14013 1 1 59 TYR HE1  H 71.462  -4.034   5.907 1.00 . A A . 607 TYR HE1  1 1 
       13 14014 1 1 59 TYR HE2  H 70.359   0.101   6.353 1.00 . A A . 607 TYR HE2  1 1 
       13 14015 1 1 59 TYR HH   H 70.436  -2.717   7.980 1.00 . A A . 607 TYR HH   1 1 
       13 14016 1 1 59 TYR N    N 71.419  -0.986  -0.148 1.00 . A A . 607 TYR N    1 1 
       13 14017 1 1 59 TYR O    O 73.711  -1.260   2.456 1.00 . A A . 607 TYR O    1 1 
       13 14018 1 1 59 TYR OH   O 71.083  -2.085   7.653 1.00 . A A . 607 TYR OH   1 1 
       13 14019 1 1 60 GLU C    C 75.505  -2.993   0.783 1.00 . A A . 608 GLU C    1 1 
       13 14020 1 1 60 GLU CA   C 74.251  -3.727   1.258 1.00 . A A . 608 GLU CA   1 1 
       13 14021 1 1 60 GLU CB   C 74.068  -5.042   0.491 1.00 . A A . 608 GLU CB   1 1 
       13 14022 1 1 60 GLU CD   C 75.041  -7.320  -0.034 1.00 . A A . 608 GLU CD   1 1 
       13 14023 1 1 60 GLU CG   C 75.245  -6.004   0.740 1.00 . A A . 608 GLU CG   1 1 
       13 14024 1 1 60 GLU H    H 72.383  -3.209   0.413 1.00 . A A . 608 GLU H    1 1 
       13 14025 1 1 60 GLU HA   H 74.341  -3.941   2.312 1.00 . A A . 608 GLU HA   1 1 
       13 14026 1 1 60 GLU HB2  H 73.152  -5.512   0.819 1.00 . A A . 608 GLU HB2  1 1 
       13 14027 1 1 60 GLU HB3  H 73.999  -4.829  -0.565 1.00 . A A . 608 GLU HB3  1 1 
       13 14028 1 1 60 GLU HG2  H 76.164  -5.534   0.411 1.00 . A A . 608 GLU HG2  1 1 
       13 14029 1 1 60 GLU HG3  H 75.314  -6.221   1.796 1.00 . A A . 608 GLU HG3  1 1 
       13 14030 1 1 60 GLU N    N 73.071  -2.898   1.038 1.00 . A A . 608 GLU N    1 1 
       13 14031 1 1 60 GLU O    O 76.538  -3.015   1.457 1.00 . A A . 608 GLU O    1 1 
       13 14032 1 1 60 GLU OE1  O 74.210  -7.352  -0.935 1.00 . A A . 608 GLU OE1  1 1 
       13 14033 1 1 60 GLU OE2  O 75.719  -8.282   0.294 1.00 . A A . 608 GLU OE2  1 1 
       13 14034 1 1 61 LYS C    C 76.910  -0.436  -0.036 1.00 . A A . 609 LYS C    1 1 
       13 14035 1 1 61 LYS CA   C 76.513  -1.594  -0.955 1.00 . A A . 609 LYS CA   1 1 
       13 14036 1 1 61 LYS CB   C 76.117  -1.063  -2.343 1.00 . A A . 609 LYS CB   1 1 
       13 14037 1 1 61 LYS CD   C 76.925   0.079  -4.434 1.00 . A A . 609 LYS CD   1 1 
       13 14038 1 1 61 LYS CE   C 78.136   0.737  -5.108 1.00 . A A . 609 LYS CE   1 1 
       13 14039 1 1 61 LYS CG   C 77.319  -0.387  -3.023 1.00 . A A . 609 LYS CG   1 1 
       13 14040 1 1 61 LYS H    H 74.542  -2.365  -0.856 1.00 . A A . 609 LYS H    1 1 
       13 14041 1 1 61 LYS HA   H 77.357  -2.258  -1.064 1.00 . A A . 609 LYS HA   1 1 
       13 14042 1 1 61 LYS HB2  H 75.778  -1.889  -2.954 1.00 . A A . 609 LYS HB2  1 1 
       13 14043 1 1 61 LYS HB3  H 75.317  -0.346  -2.236 1.00 . A A . 609 LYS HB3  1 1 
       13 14044 1 1 61 LYS HD2  H 76.605  -0.774  -5.014 1.00 . A A . 609 LYS HD2  1 1 
       13 14045 1 1 61 LYS HD3  H 76.119   0.794  -4.366 1.00 . A A . 609 LYS HD3  1 1 
       13 14046 1 1 61 LYS HE2  H 78.469   1.571  -4.511 1.00 . A A . 609 LYS HE2  1 1 
       13 14047 1 1 61 LYS HE3  H 78.934   0.014  -5.194 1.00 . A A . 609 LYS HE3  1 1 
       13 14048 1 1 61 LYS HG2  H 77.629   0.467  -2.434 1.00 . A A . 609 LYS HG2  1 1 
       13 14049 1 1 61 LYS HG3  H 78.136  -1.090  -3.093 1.00 . A A . 609 LYS HG3  1 1 
       13 14050 1 1 61 LYS HZ1  H 76.846   1.711  -6.428 1.00 . A A . 609 LYS HZ1  1 1 
       13 14051 1 1 61 LYS HZ2  H 77.699   0.418  -7.123 1.00 . A A . 609 LYS HZ2  1 1 
       13 14052 1 1 61 LYS HZ3  H 78.489   1.887  -6.810 1.00 . A A . 609 LYS HZ3  1 1 
       13 14053 1 1 61 LYS N    N 75.397  -2.343  -0.379 1.00 . A A . 609 LYS N    1 1 
       13 14054 1 1 61 LYS NZ   N 77.763   1.224  -6.471 1.00 . A A . 609 LYS NZ   1 1 
       13 14055 1 1 61 LYS O    O 78.099  -0.178   0.168 1.00 . A A . 609 LYS O    1 1 
       13 14056 1 1 62 ALA C    C 76.859   0.935   2.666 1.00 . A A . 610 ALA C    1 1 
       13 14057 1 1 62 ALA CA   C 76.149   1.389   1.401 1.00 . A A . 610 ALA CA   1 1 
       13 14058 1 1 62 ALA CB   C 74.830   2.053   1.783 1.00 . A A . 610 ALA CB   1 1 
       13 14059 1 1 62 ALA H    H 74.982   0.000   0.304 1.00 . A A . 610 ALA H    1 1 
       13 14060 1 1 62 ALA HA   H 76.768   2.111   0.891 1.00 . A A . 610 ALA HA   1 1 
       13 14061 1 1 62 ALA HB1  H 74.239   2.218   0.897 1.00 . A A . 610 ALA HB1  1 1 
       13 14062 1 1 62 ALA HB2  H 75.031   2.997   2.267 1.00 . A A . 610 ALA HB2  1 1 
       13 14063 1 1 62 ALA HB3  H 74.291   1.410   2.463 1.00 . A A . 610 ALA HB3  1 1 
       13 14064 1 1 62 ALA N    N 75.905   0.257   0.505 1.00 . A A . 610 ALA N    1 1 
       13 14065 1 1 62 ALA O    O 77.741   1.630   3.174 1.00 . A A . 610 ALA O    1 1 
       13 14066 1 1 63 MET C    C 78.558  -1.058   4.123 1.00 . A A . 611 MET C    1 1 
       13 14067 1 1 63 MET CA   C 77.069  -0.799   4.363 1.00 . A A . 611 MET CA   1 1 
       13 14068 1 1 63 MET CB   C 76.373  -2.117   4.725 1.00 . A A . 611 MET CB   1 1 
       13 14069 1 1 63 MET CE   C 73.804   0.054   6.976 1.00 . A A . 611 MET CE   1 1 
       13 14070 1 1 63 MET CG   C 75.007  -1.845   5.392 1.00 . A A . 611 MET CG   1 1 
       13 14071 1 1 63 MET H    H 75.766  -0.743   2.700 1.00 . A A . 611 MET H    1 1 
       13 14072 1 1 63 MET HA   H 76.951  -0.101   5.179 1.00 . A A . 611 MET HA   1 1 
       13 14073 1 1 63 MET HB2  H 76.225  -2.693   3.821 1.00 . A A . 611 MET HB2  1 1 
       13 14074 1 1 63 MET HB3  H 76.999  -2.675   5.405 1.00 . A A . 611 MET HB3  1 1 
       13 14075 1 1 63 MET HE1  H 73.762   0.615   7.901 1.00 . A A . 611 MET HE1  1 1 
       13 14076 1 1 63 MET HE2  H 72.908  -0.532   6.876 1.00 . A A . 611 MET HE2  1 1 
       13 14077 1 1 63 MET HE3  H 73.884   0.734   6.141 1.00 . A A . 611 MET HE3  1 1 
       13 14078 1 1 63 MET HG2  H 74.414  -1.205   4.758 1.00 . A A . 611 MET HG2  1 1 
       13 14079 1 1 63 MET HG3  H 74.490  -2.786   5.538 1.00 . A A . 611 MET HG3  1 1 
       13 14080 1 1 63 MET N    N 76.469  -0.241   3.160 1.00 . A A . 611 MET N    1 1 
       13 14081 1 1 63 MET O    O 79.384  -0.819   5.005 1.00 . A A . 611 MET O    1 1 
       13 14082 1 1 63 MET SD   S 75.250  -1.042   7.001 1.00 . A A . 611 MET SD   1 1 
       13 14083 1 1 64 LYS C    C 81.120  -0.550   2.536 1.00 . A A . 612 LYS C    1 1 
       13 14084 1 1 64 LYS CA   C 80.281  -1.833   2.559 1.00 . A A . 612 LYS CA   1 1 
       13 14085 1 1 64 LYS CB   C 80.362  -2.517   1.184 1.00 . A A . 612 LYS CB   1 1 
       13 14086 1 1 64 LYS CD   C 79.873  -4.603  -0.127 1.00 . A A . 612 LYS CD   1 1 
       13 14087 1 1 64 LYS CE   C 79.298  -6.025  -0.052 1.00 . A A . 612 LYS CE   1 1 
       13 14088 1 1 64 LYS CG   C 79.769  -3.935   1.254 1.00 . A A . 612 LYS CG   1 1 
       13 14089 1 1 64 LYS H    H 78.183  -1.712   2.257 1.00 . A A . 612 LYS H    1 1 
       13 14090 1 1 64 LYS HA   H 80.693  -2.502   3.299 1.00 . A A . 612 LYS HA   1 1 
       13 14091 1 1 64 LYS HB2  H 79.814  -1.932   0.462 1.00 . A A . 612 LYS HB2  1 1 
       13 14092 1 1 64 LYS HB3  H 81.397  -2.582   0.882 1.00 . A A . 612 LYS HB3  1 1 
       13 14093 1 1 64 LYS HD2  H 79.314  -4.024  -0.849 1.00 . A A . 612 LYS HD2  1 1 
       13 14094 1 1 64 LYS HD3  H 80.909  -4.651  -0.426 1.00 . A A . 612 LYS HD3  1 1 
       13 14095 1 1 64 LYS HE2  H 79.867  -6.604   0.660 1.00 . A A . 612 LYS HE2  1 1 
       13 14096 1 1 64 LYS HE3  H 78.267  -5.979   0.263 1.00 . A A . 612 LYS HE3  1 1 
       13 14097 1 1 64 LYS HG2  H 80.315  -4.520   1.981 1.00 . A A . 612 LYS HG2  1 1 
       13 14098 1 1 64 LYS HG3  H 78.730  -3.877   1.545 1.00 . A A . 612 LYS HG3  1 1 
       13 14099 1 1 64 LYS HZ1  H 80.238  -6.375  -1.883 1.00 . A A . 612 LYS HZ1  1 1 
       13 14100 1 1 64 LYS HZ2  H 78.543  -6.417  -1.957 1.00 . A A . 612 LYS HZ2  1 1 
       13 14101 1 1 64 LYS HZ3  H 79.398  -7.714  -1.272 1.00 . A A . 612 LYS HZ3  1 1 
       13 14102 1 1 64 LYS N    N 78.889  -1.547   2.916 1.00 . A A . 612 LYS N    1 1 
       13 14103 1 1 64 LYS NZ   N 79.376  -6.681  -1.393 1.00 . A A . 612 LYS NZ   1 1 
       13 14104 1 1 64 LYS O    O 82.273  -0.560   2.969 1.00 . A A . 612 LYS O    1 1 
       13 14105 1 1 65 GLU C    C 81.597   2.328   3.349 1.00 . A A . 613 GLU C    1 1 
       13 14106 1 1 65 GLU CA   C 81.252   1.831   1.947 1.00 . A A . 613 GLU CA   1 1 
       13 14107 1 1 65 GLU CB   C 80.387   2.873   1.216 1.00 . A A . 613 GLU CB   1 1 
       13 14108 1 1 65 GLU CD   C 80.318   5.219   0.247 1.00 . A A . 613 GLU CD   1 1 
       13 14109 1 1 65 GLU CG   C 81.161   4.199   1.030 1.00 . A A . 613 GLU CG   1 1 
       13 14110 1 1 65 GLU H    H 79.617   0.493   1.693 1.00 . A A . 613 GLU H    1 1 
       13 14111 1 1 65 GLU HA   H 82.167   1.690   1.391 1.00 . A A . 613 GLU HA   1 1 
       13 14112 1 1 65 GLU HB2  H 80.109   2.484   0.247 1.00 . A A . 613 GLU HB2  1 1 
       13 14113 1 1 65 GLU HB3  H 79.496   3.062   1.795 1.00 . A A . 613 GLU HB3  1 1 
       13 14114 1 1 65 GLU HG2  H 81.403   4.610   2.002 1.00 . A A . 613 GLU HG2  1 1 
       13 14115 1 1 65 GLU HG3  H 82.076   4.005   0.490 1.00 . A A . 613 GLU HG3  1 1 
       13 14116 1 1 65 GLU N    N 80.539   0.547   2.024 1.00 . A A . 613 GLU N    1 1 
       13 14117 1 1 65 GLU O    O 82.722   2.775   3.592 1.00 . A A . 613 GLU O    1 1 
       13 14118 1 1 65 GLU OE1  O 80.633   6.398   0.329 1.00 . A A . 613 GLU OE1  1 1 
       13 14119 1 1 65 GLU OE2  O 79.386   4.810  -0.435 1.00 . A A . 613 GLU OE2  1 1 
       13 14120 1 1 66 TYR C    C 81.960   1.813   6.275 1.00 . A A . 614 TYR C    1 1 
       13 14121 1 1 66 TYR CA   C 80.853   2.658   5.648 1.00 . A A . 614 TYR CA   1 1 
       13 14122 1 1 66 TYR CB   C 79.581   2.505   6.492 1.00 . A A . 614 TYR CB   1 1 
       13 14123 1 1 66 TYR CD1  C 77.279   3.024   5.576 1.00 . A A . 614 TYR CD1  1 1 
       13 14124 1 1 66 TYR CD2  C 78.731   4.882   6.172 1.00 . A A . 614 TYR CD2  1 1 
       13 14125 1 1 66 TYR CE1  C 76.272   3.926   5.206 1.00 . A A . 614 TYR CE1  1 1 
       13 14126 1 1 66 TYR CE2  C 77.723   5.786   5.796 1.00 . A A . 614 TYR CE2  1 1 
       13 14127 1 1 66 TYR CG   C 78.510   3.496   6.059 1.00 . A A . 614 TYR CG   1 1 
       13 14128 1 1 66 TYR CZ   C 76.494   5.306   5.316 1.00 . A A . 614 TYR CZ   1 1 
       13 14129 1 1 66 TYR H    H 79.760   1.857   4.011 1.00 . A A . 614 TYR H    1 1 
       13 14130 1 1 66 TYR HA   H 81.154   3.696   5.651 1.00 . A A . 614 TYR HA   1 1 
       13 14131 1 1 66 TYR HB2  H 79.204   1.497   6.389 1.00 . A A . 614 TYR HB2  1 1 
       13 14132 1 1 66 TYR HB3  H 79.827   2.684   7.530 1.00 . A A . 614 TYR HB3  1 1 
       13 14133 1 1 66 TYR HD1  H 77.111   1.961   5.485 1.00 . A A . 614 TYR HD1  1 1 
       13 14134 1 1 66 TYR HD2  H 79.679   5.250   6.539 1.00 . A A . 614 TYR HD2  1 1 
       13 14135 1 1 66 TYR HE1  H 75.325   3.560   4.835 1.00 . A A . 614 TYR HE1  1 1 
       13 14136 1 1 66 TYR HE2  H 77.889   6.852   5.878 1.00 . A A . 614 TYR HE2  1 1 
       13 14137 1 1 66 TYR HH   H 75.442   6.870   5.634 1.00 . A A . 614 TYR HH   1 1 
       13 14138 1 1 66 TYR N    N 80.629   2.230   4.265 1.00 . A A . 614 TYR N    1 1 
       13 14139 1 1 66 TYR O    O 82.794   2.325   7.022 1.00 . A A . 614 TYR O    1 1 
       13 14140 1 1 66 TYR OH   O 75.500   6.194   4.954 1.00 . A A . 614 TYR OH   1 1 
       13 14141 1 1 67 GLU C    C 82.841  -0.495   8.038 1.00 . A A . 615 GLU C    1 1 
       13 14142 1 1 67 GLU CA   C 82.938  -0.436   6.504 1.00 . A A . 615 GLU CA   1 1 
       13 14143 1 1 67 GLU CB   C 84.364  -0.013   6.113 1.00 . A A . 615 GLU CB   1 1 
       13 14144 1 1 67 GLU CD   C 85.952   0.470   4.203 1.00 . A A . 615 GLU CD   1 1 
       13 14145 1 1 67 GLU CG   C 84.514   0.063   4.586 1.00 . A A . 615 GLU CG   1 1 
       13 14146 1 1 67 GLU H    H 81.243   0.170   5.372 1.00 . A A . 615 GLU H    1 1 
       13 14147 1 1 67 GLU HA   H 82.741  -1.420   6.101 1.00 . A A . 615 GLU HA   1 1 
       13 14148 1 1 67 GLU HB2  H 84.577   0.953   6.545 1.00 . A A . 615 GLU HB2  1 1 
       13 14149 1 1 67 GLU HB3  H 85.064  -0.739   6.500 1.00 . A A . 615 GLU HB3  1 1 
       13 14150 1 1 67 GLU HG2  H 84.285  -0.902   4.156 1.00 . A A . 615 GLU HG2  1 1 
       13 14151 1 1 67 GLU HG3  H 83.821   0.800   4.201 1.00 . A A . 615 GLU HG3  1 1 
       13 14152 1 1 67 GLU N    N 81.944   0.508   5.968 1.00 . A A . 615 GLU N    1 1 
       13 14153 1 1 67 GLU O    O 83.849  -0.686   8.733 1.00 . A A . 615 GLU O    1 1 
       13 14154 1 1 67 GLU OE1  O 86.188   0.667   3.021 1.00 . A A . 615 GLU OE1  1 1 
       13 14155 1 1 67 GLU OE2  O 86.794   0.577   5.090 1.00 . A A . 615 GLU OE2  1 1 
       13 14156 1 1 68 GLY C    C 81.745  -1.688  10.605 1.00 . A A . 616 GLY C    1 1 
       13 14157 1 1 68 GLY CA   C 81.404  -0.331  10.005 1.00 . A A . 616 GLY CA   1 1 
       13 14158 1 1 68 GLY H    H 80.865  -0.163   7.962 1.00 . A A . 616 GLY H    1 1 
       13 14159 1 1 68 GLY HA2  H 82.026   0.426  10.462 1.00 . A A . 616 GLY HA2  1 1 
       13 14160 1 1 68 GLY HA3  H 80.369  -0.108  10.207 1.00 . A A . 616 GLY HA3  1 1 
       13 14161 1 1 68 GLY N    N 81.625  -0.316   8.561 1.00 . A A . 616 GLY N    1 1 
       13 14162 1 1 68 GLY O    O 82.311  -1.761  11.699 1.00 . A A . 616 GLY O    1 1 
       13 14163 1 1 69 GLY C    C 83.129  -4.478  10.172 1.00 . A A . 617 GLY C    1 1 
       13 14164 1 1 69 GLY CA   C 81.661  -4.114  10.357 1.00 . A A . 617 GLY CA   1 1 
       13 14165 1 1 69 GLY H    H 80.947  -2.628   9.022 1.00 . A A . 617 GLY H    1 1 
       13 14166 1 1 69 GLY HA2  H 81.409  -4.176  11.405 1.00 . A A . 617 GLY HA2  1 1 
       13 14167 1 1 69 GLY HA3  H 81.050  -4.811   9.802 1.00 . A A . 617 GLY HA3  1 1 
       13 14168 1 1 69 GLY N    N 81.395  -2.756   9.886 1.00 . A A . 617 GLY N    1 1 
       13 14169 1 1 69 GLY O    O 83.703  -5.024  11.103 1.00 . A A . 617 GLY O    1 1 
       13 14170 1 1 69 GLY OXT  O 83.656  -4.207   9.104 1.00 . A A . 617 GLY OXT  1 1 
       14 14171 1 1  3 MET C    C 55.424  -6.571   0.729 1.00 . A A . 551 MET C    1 1 
       14 14172 1 1  3 MET CA   C 54.700  -7.893   0.987 1.00 . A A . 551 MET CA   1 1 
       14 14173 1 1  3 MET CB   C 55.427  -8.699   2.078 1.00 . A A . 551 MET CB   1 1 
       14 14174 1 1  3 MET CE   C 57.845  -8.897   4.194 1.00 . A A . 551 MET CE   1 1 
       14 14175 1 1  3 MET CG   C 55.387  -7.942   3.412 1.00 . A A . 551 MET CG   1 1 
       14 14176 1 1  3 MET H    H 54.313  -9.647  -0.075 1.00 . A A . 551 MET H    1 1 
       14 14177 1 1  3 MET HA   H 53.688  -7.691   1.304 1.00 . A A . 551 MET HA   1 1 
       14 14178 1 1  3 MET HB2  H 54.942  -9.655   2.198 1.00 . A A . 551 MET HB2  1 1 
       14 14179 1 1  3 MET HB3  H 56.453  -8.851   1.785 1.00 . A A . 551 MET HB3  1 1 
       14 14180 1 1  3 MET HE1  H 58.190  -7.870   4.187 1.00 . A A . 551 MET HE1  1 1 
       14 14181 1 1  3 MET HE2  H 57.935  -9.310   3.202 1.00 . A A . 551 MET HE2  1 1 
       14 14182 1 1  3 MET HE3  H 58.449  -9.478   4.879 1.00 . A A . 551 MET HE3  1 1 
       14 14183 1 1  3 MET HG2  H 55.942  -7.022   3.315 1.00 . A A . 551 MET HG2  1 1 
       14 14184 1 1  3 MET HG3  H 54.362  -7.714   3.662 1.00 . A A . 551 MET HG3  1 1 
       14 14185 1 1  3 MET N    N 54.666  -8.690  -0.276 1.00 . A A . 551 MET N    1 1 
       14 14186 1 1  3 MET O    O 54.870  -5.495   0.972 1.00 . A A . 551 MET O    1 1 
       14 14187 1 1  3 MET SD   S 56.116  -8.957   4.730 1.00 . A A . 551 MET SD   1 1 
       14 14188 1 1  4 SER C    C 56.818  -4.618  -1.105 1.00 . A A . 552 SER C    1 1 
       14 14189 1 1  4 SER CA   C 57.473  -5.479  -0.031 1.00 . A A . 552 SER CA   1 1 
       14 14190 1 1  4 SER CB   C 58.872  -5.893  -0.482 1.00 . A A . 552 SER CB   1 1 
       14 14191 1 1  4 SER H    H 57.046  -7.553   0.086 1.00 . A A . 552 SER H    1 1 
       14 14192 1 1  4 SER HA   H 57.559  -4.898   0.874 1.00 . A A . 552 SER HA   1 1 
       14 14193 1 1  4 SER HB2  H 59.336  -6.492   0.284 1.00 . A A . 552 SER HB2  1 1 
       14 14194 1 1  4 SER HB3  H 58.800  -6.472  -1.393 1.00 . A A . 552 SER HB3  1 1 
       14 14195 1 1  4 SER HG   H 60.360  -4.720  -0.051 1.00 . A A . 552 SER HG   1 1 
       14 14196 1 1  4 SER N    N 56.665  -6.666   0.249 1.00 . A A . 552 SER N    1 1 
       14 14197 1 1  4 SER O    O 56.764  -3.391  -0.972 1.00 . A A . 552 SER O    1 1 
       14 14198 1 1  4 SER OG   O 59.653  -4.728  -0.702 1.00 . A A . 552 SER OG   1 1 
       14 14199 1 1  5 ALA C    C 54.421  -3.805  -2.693 1.00 . A A . 553 ALA C    1 1 
       14 14200 1 1  5 ALA CA   C 55.641  -4.541  -3.242 1.00 . A A . 553 ALA CA   1 1 
       14 14201 1 1  5 ALA CB   C 55.189  -5.528  -4.326 1.00 . A A . 553 ALA CB   1 1 
       14 14202 1 1  5 ALA H    H 56.374  -6.241  -2.201 1.00 . A A . 553 ALA H    1 1 
       14 14203 1 1  5 ALA HA   H 56.328  -3.828  -3.669 1.00 . A A . 553 ALA HA   1 1 
       14 14204 1 1  5 ALA HB1  H 56.042  -6.084  -4.683 1.00 . A A . 553 ALA HB1  1 1 
       14 14205 1 1  5 ALA HB2  H 54.742  -4.984  -5.146 1.00 . A A . 553 ALA HB2  1 1 
       14 14206 1 1  5 ALA HB3  H 54.457  -6.213  -3.915 1.00 . A A . 553 ALA HB3  1 1 
       14 14207 1 1  5 ALA N    N 56.310  -5.265  -2.159 1.00 . A A . 553 ALA N    1 1 
       14 14208 1 1  5 ALA O    O 54.132  -2.668  -3.077 1.00 . A A . 553 ALA O    1 1 
       14 14209 1 1  6 TYR C    C 52.926  -2.716  -0.266 1.00 . A A . 554 TYR C    1 1 
       14 14210 1 1  6 TYR CA   C 52.542  -3.922  -1.133 1.00 . A A . 554 TYR CA   1 1 
       14 14211 1 1  6 TYR CB   C 51.900  -5.035  -0.287 1.00 . A A . 554 TYR CB   1 1 
       14 14212 1 1  6 TYR CD1  C 50.806  -4.204   1.832 1.00 . A A . 554 TYR CD1  1 1 
       14 14213 1 1  6 TYR CD2  C 49.444  -4.444  -0.157 1.00 . A A . 554 TYR CD2  1 1 
       14 14214 1 1  6 TYR CE1  C 49.685  -3.771   2.550 1.00 . A A . 554 TYR CE1  1 1 
       14 14215 1 1  6 TYR CE2  C 48.322  -4.006   0.558 1.00 . A A . 554 TYR CE2  1 1 
       14 14216 1 1  6 TYR CG   C 50.687  -4.541   0.479 1.00 . A A . 554 TYR CG   1 1 
       14 14217 1 1  6 TYR CZ   C 48.441  -3.670   1.912 1.00 . A A . 554 TYR CZ   1 1 
       14 14218 1 1  6 TYR H    H 54.024  -5.370  -1.519 1.00 . A A . 554 TYR H    1 1 
       14 14219 1 1  6 TYR HA   H 51.840  -3.608  -1.889 1.00 . A A . 554 TYR HA   1 1 
       14 14220 1 1  6 TYR HB2  H 51.597  -5.839  -0.941 1.00 . A A . 554 TYR HB2  1 1 
       14 14221 1 1  6 TYR HB3  H 52.634  -5.411   0.410 1.00 . A A . 554 TYR HB3  1 1 
       14 14222 1 1  6 TYR HD1  H 51.764  -4.280   2.323 1.00 . A A . 554 TYR HD1  1 1 
       14 14223 1 1  6 TYR HD2  H 49.351  -4.706  -1.200 1.00 . A A . 554 TYR HD2  1 1 
       14 14224 1 1  6 TYR HE1  H 49.780  -3.513   3.592 1.00 . A A . 554 TYR HE1  1 1 
       14 14225 1 1  6 TYR HE2  H 47.365  -3.930   0.064 1.00 . A A . 554 TYR HE2  1 1 
       14 14226 1 1  6 TYR HH   H 47.556  -2.421   3.051 1.00 . A A . 554 TYR HH   1 1 
       14 14227 1 1  6 TYR N    N 53.723  -4.474  -1.776 1.00 . A A . 554 TYR N    1 1 
       14 14228 1 1  6 TYR O    O 52.238  -1.702  -0.282 1.00 . A A . 554 TYR O    1 1 
       14 14229 1 1  6 TYR OH   O 47.334  -3.248   2.621 1.00 . A A . 554 TYR OH   1 1 
       14 14230 1 1  7 MET C    C 54.857  -0.506   0.569 1.00 . A A . 555 MET C    1 1 
       14 14231 1 1  7 MET CA   C 54.492  -1.762   1.374 1.00 . A A . 555 MET CA   1 1 
       14 14232 1 1  7 MET CB   C 55.706  -2.258   2.189 1.00 . A A . 555 MET CB   1 1 
       14 14233 1 1  7 MET CE   C 58.810  -2.050   3.121 1.00 . A A . 555 MET CE   1 1 
       14 14234 1 1  7 MET CG   C 56.186  -1.180   3.171 1.00 . A A . 555 MET CG   1 1 
       14 14235 1 1  7 MET H    H 54.529  -3.685   0.459 1.00 . A A . 555 MET H    1 1 
       14 14236 1 1  7 MET HA   H 53.695  -1.512   2.061 1.00 . A A . 555 MET HA   1 1 
       14 14237 1 1  7 MET HB2  H 55.422  -3.137   2.747 1.00 . A A . 555 MET HB2  1 1 
       14 14238 1 1  7 MET HB3  H 56.508  -2.508   1.514 1.00 . A A . 555 MET HB3  1 1 
       14 14239 1 1  7 MET HE1  H 59.119  -1.072   2.775 1.00 . A A . 555 MET HE1  1 1 
       14 14240 1 1  7 MET HE2  H 58.501  -2.647   2.278 1.00 . A A . 555 MET HE2  1 1 
       14 14241 1 1  7 MET HE3  H 59.640  -2.537   3.617 1.00 . A A . 555 MET HE3  1 1 
       14 14242 1 1  7 MET HG2  H 56.613  -0.357   2.619 1.00 . A A . 555 MET HG2  1 1 
       14 14243 1 1  7 MET HG3  H 55.347  -0.825   3.750 1.00 . A A . 555 MET HG3  1 1 
       14 14244 1 1  7 MET N    N 54.027  -2.844   0.489 1.00 . A A . 555 MET N    1 1 
       14 14245 1 1  7 MET O    O 54.427   0.598   0.919 1.00 . A A . 555 MET O    1 1 
       14 14246 1 1  7 MET SD   S 57.436  -1.879   4.291 1.00 . A A . 555 MET SD   1 1 
       14 14247 1 1  8 LEU C    C 54.815   1.071  -2.044 1.00 . A A . 556 LEU C    1 1 
       14 14248 1 1  8 LEU CA   C 56.037   0.457  -1.351 1.00 . A A . 556 LEU CA   1 1 
       14 14249 1 1  8 LEU CB   C 57.038   0.004  -2.426 1.00 . A A . 556 LEU CB   1 1 
       14 14250 1 1  8 LEU CD1  C 59.251  -1.038  -2.889 1.00 . A A . 556 LEU CD1  1 1 
       14 14251 1 1  8 LEU CD2  C 59.124   0.882  -1.308 1.00 . A A . 556 LEU CD2  1 1 
       14 14252 1 1  8 LEU CG   C 58.394  -0.373  -1.811 1.00 . A A . 556 LEU CG   1 1 
       14 14253 1 1  8 LEU H    H 55.944  -1.581  -0.735 1.00 . A A . 556 LEU H    1 1 
       14 14254 1 1  8 LEU HA   H 56.507   1.207  -0.733 1.00 . A A . 556 LEU HA   1 1 
       14 14255 1 1  8 LEU HB2  H 56.636  -0.855  -2.944 1.00 . A A . 556 LEU HB2  1 1 
       14 14256 1 1  8 LEU HB3  H 57.180   0.807  -3.133 1.00 . A A . 556 LEU HB3  1 1 
       14 14257 1 1  8 LEU HD11 H 58.704  -1.858  -3.333 1.00 . A A . 556 LEU HD11 1 1 
       14 14258 1 1  8 LEU HD12 H 60.163  -1.411  -2.448 1.00 . A A . 556 LEU HD12 1 1 
       14 14259 1 1  8 LEU HD13 H 59.492  -0.312  -3.652 1.00 . A A . 556 LEU HD13 1 1 
       14 14260 1 1  8 LEU HD21 H 59.139   1.629  -2.088 1.00 . A A . 556 LEU HD21 1 1 
       14 14261 1 1  8 LEU HD22 H 60.138   0.622  -1.039 1.00 . A A . 556 LEU HD22 1 1 
       14 14262 1 1  8 LEU HD23 H 58.613   1.275  -0.441 1.00 . A A . 556 LEU HD23 1 1 
       14 14263 1 1  8 LEU HG   H 58.242  -1.063  -0.994 1.00 . A A . 556 LEU HG   1 1 
       14 14264 1 1  8 LEU N    N 55.637  -0.679  -0.505 1.00 . A A . 556 LEU N    1 1 
       14 14265 1 1  8 LEU O    O 54.674   2.291  -2.121 1.00 . A A . 556 LEU O    1 1 
       14 14266 1 1  9 TRP C    C 51.778   1.352  -2.320 1.00 . A A . 557 TRP C    1 1 
       14 14267 1 1  9 TRP CA   C 52.724   0.599  -3.261 1.00 . A A . 557 TRP CA   1 1 
       14 14268 1 1  9 TRP CB   C 52.070  -0.688  -3.796 1.00 . A A . 557 TRP CB   1 1 
       14 14269 1 1  9 TRP CD1  C 50.483  -0.498  -5.775 1.00 . A A . 557 TRP CD1  1 1 
       14 14270 1 1  9 TRP CD2  C 49.427  -0.257  -3.802 1.00 . A A . 557 TRP CD2  1 1 
       14 14271 1 1  9 TRP CE2  C 48.431  -0.174  -4.807 1.00 . A A . 557 TRP CE2  1 1 
       14 14272 1 1  9 TRP CE3  C 49.020  -0.128  -2.462 1.00 . A A . 557 TRP CE3  1 1 
       14 14273 1 1  9 TRP CG   C 50.722  -0.471  -4.442 1.00 . A A . 557 TRP CG   1 1 
       14 14274 1 1  9 TRP CH2  C 46.705   0.145  -3.153 1.00 . A A . 557 TRP CH2  1 1 
       14 14275 1 1  9 TRP CZ2  C 47.083   0.020  -4.488 1.00 . A A . 557 TRP CZ2  1 1 
       14 14276 1 1  9 TRP CZ3  C 47.670   0.075  -2.146 1.00 . A A . 557 TRP CZ3  1 1 
       14 14277 1 1  9 TRP H    H 54.138  -0.760  -2.453 1.00 . A A . 557 TRP H    1 1 
       14 14278 1 1  9 TRP HA   H 52.985   1.235  -4.093 1.00 . A A . 557 TRP HA   1 1 
       14 14279 1 1  9 TRP HB2  H 52.730  -1.132  -4.526 1.00 . A A . 557 TRP HB2  1 1 
       14 14280 1 1  9 TRP HB3  H 51.959  -1.375  -2.973 1.00 . A A . 557 TRP HB3  1 1 
       14 14281 1 1  9 TRP HD1  H 51.229  -0.640  -6.546 1.00 . A A . 557 TRP HD1  1 1 
       14 14282 1 1  9 TRP HE1  H 48.690  -0.320  -6.872 1.00 . A A . 557 TRP HE1  1 1 
       14 14283 1 1  9 TRP HE3  H 49.750  -0.179  -1.668 1.00 . A A . 557 TRP HE3  1 1 
       14 14284 1 1  9 TRP HH2  H 45.666   0.296  -2.897 1.00 . A A . 557 TRP HH2  1 1 
       14 14285 1 1  9 TRP HZ2  H 46.338   0.062  -5.263 1.00 . A A . 557 TRP HZ2  1 1 
       14 14286 1 1  9 TRP HZ3  H 47.376   0.182  -1.120 1.00 . A A . 557 TRP HZ3  1 1 
       14 14287 1 1  9 TRP N    N 53.947   0.195  -2.551 1.00 . A A . 557 TRP N    1 1 
       14 14288 1 1  9 TRP NE1  N 49.124  -0.332  -5.993 1.00 . A A . 557 TRP NE1  1 1 
       14 14289 1 1  9 TRP O    O 51.177   2.357  -2.704 1.00 . A A . 557 TRP O    1 1 
       14 14290 1 1 10 LEU C    C 51.257   2.851   0.259 1.00 . A A . 558 LEU C    1 1 
       14 14291 1 1 10 LEU CA   C 50.776   1.444  -0.086 1.00 . A A . 558 LEU CA   1 1 
       14 14292 1 1 10 LEU CB   C 50.767   0.582   1.192 1.00 . A A . 558 LEU CB   1 1 
       14 14293 1 1 10 LEU CD1  C 49.587  -0.119   3.273 1.00 . A A . 558 LEU CD1  1 1 
       14 14294 1 1 10 LEU CD2  C 49.241   2.213   2.448 1.00 . A A . 558 LEU CD2  1 1 
       14 14295 1 1 10 LEU CG   C 49.469   0.750   2.017 1.00 . A A . 558 LEU CG   1 1 
       14 14296 1 1 10 LEU H    H 52.153   0.037  -0.865 1.00 . A A . 558 LEU H    1 1 
       14 14297 1 1 10 LEU HA   H 49.770   1.503  -0.476 1.00 . A A . 558 LEU HA   1 1 
       14 14298 1 1 10 LEU HB2  H 50.853  -0.453   0.914 1.00 . A A . 558 LEU HB2  1 1 
       14 14299 1 1 10 LEU HB3  H 51.613   0.851   1.804 1.00 . A A . 558 LEU HB3  1 1 
       14 14300 1 1 10 LEU HD11 H 50.362   0.281   3.911 1.00 . A A . 558 LEU HD11 1 1 
       14 14301 1 1 10 LEU HD12 H 49.841  -1.130   2.990 1.00 . A A . 558 LEU HD12 1 1 
       14 14302 1 1 10 LEU HD13 H 48.648  -0.117   3.804 1.00 . A A . 558 LEU HD13 1 1 
       14 14303 1 1 10 LEU HD21 H 48.537   2.246   3.266 1.00 . A A . 558 LEU HD21 1 1 
       14 14304 1 1 10 LEU HD22 H 48.838   2.772   1.615 1.00 . A A . 558 LEU HD22 1 1 
       14 14305 1 1 10 LEU HD23 H 50.179   2.651   2.760 1.00 . A A . 558 LEU HD23 1 1 
       14 14306 1 1 10 LEU HG   H 48.627   0.408   1.430 1.00 . A A . 558 LEU HG   1 1 
       14 14307 1 1 10 LEU N    N 51.652   0.841  -1.094 1.00 . A A . 558 LEU N    1 1 
       14 14308 1 1 10 LEU O    O 50.449   3.755   0.413 1.00 . A A . 558 LEU O    1 1 
       14 14309 1 1 11 ASN C    C 52.786   5.389  -0.294 1.00 . A A . 559 ASN C    1 1 
       14 14310 1 1 11 ASN CA   C 53.124   4.340   0.757 1.00 . A A . 559 ASN CA   1 1 
       14 14311 1 1 11 ASN CB   C 54.648   4.254   0.882 1.00 . A A . 559 ASN CB   1 1 
       14 14312 1 1 11 ASN CG   C 55.063   3.641   2.220 1.00 . A A . 559 ASN CG   1 1 
       14 14313 1 1 11 ASN H    H 53.182   2.265   0.276 1.00 . A A . 559 ASN H    1 1 
       14 14314 1 1 11 ASN HA   H 52.714   4.646   1.705 1.00 . A A . 559 ASN HA   1 1 
       14 14315 1 1 11 ASN HB2  H 55.034   3.644   0.078 1.00 . A A . 559 ASN HB2  1 1 
       14 14316 1 1 11 ASN HB3  H 55.065   5.248   0.801 1.00 . A A . 559 ASN HB3  1 1 
       14 14317 1 1 11 ASN HD21 H 56.867   3.118   1.574 1.00 . A A . 559 ASN HD21 1 1 
       14 14318 1 1 11 ASN HD22 H 56.534   2.724   3.188 1.00 . A A . 559 ASN HD22 1 1 
       14 14319 1 1 11 ASN N    N 52.577   3.027   0.398 1.00 . A A . 559 ASN N    1 1 
       14 14320 1 1 11 ASN ND2  N 56.253   3.116   2.337 1.00 . A A . 559 ASN ND2  1 1 
       14 14321 1 1 11 ASN O    O 52.350   6.492   0.045 1.00 . A A . 559 ASN O    1 1 
       14 14322 1 1 11 ASN OD1  O 54.294   3.644   3.183 1.00 . A A . 559 ASN OD1  1 1 
       14 14323 1 1 12 ALA C    C 51.180   6.119  -2.847 1.00 . A A . 560 ALA C    1 1 
       14 14324 1 1 12 ALA CA   C 52.687   5.950  -2.663 1.00 . A A . 560 ALA CA   1 1 
       14 14325 1 1 12 ALA CB   C 53.317   5.425  -3.956 1.00 . A A . 560 ALA CB   1 1 
       14 14326 1 1 12 ALA H    H 53.326   4.140  -1.761 1.00 . A A . 560 ALA H    1 1 
       14 14327 1 1 12 ALA HA   H 53.120   6.913  -2.437 1.00 . A A . 560 ALA HA   1 1 
       14 14328 1 1 12 ALA HB1  H 53.298   4.344  -3.954 1.00 . A A . 560 ALA HB1  1 1 
       14 14329 1 1 12 ALA HB2  H 54.339   5.766  -4.022 1.00 . A A . 560 ALA HB2  1 1 
       14 14330 1 1 12 ALA HB3  H 52.759   5.793  -4.803 1.00 . A A . 560 ALA HB3  1 1 
       14 14331 1 1 12 ALA N    N 52.981   5.036  -1.561 1.00 . A A . 560 ALA N    1 1 
       14 14332 1 1 12 ALA O    O 50.695   7.217  -3.131 1.00 . A A . 560 ALA O    1 1 
       14 14333 1 1 13 SER C    C 48.265   5.635  -1.690 1.00 . A A . 561 SER C    1 1 
       14 14334 1 1 13 SER CA   C 49.002   4.997  -2.874 1.00 . A A . 561 SER CA   1 1 
       14 14335 1 1 13 SER CB   C 48.514   3.563  -3.076 1.00 . A A . 561 SER CB   1 1 
       14 14336 1 1 13 SER H    H 50.915   4.173  -2.491 1.00 . A A . 561 SER H    1 1 
       14 14337 1 1 13 SER HA   H 48.761   5.559  -3.759 1.00 . A A . 561 SER HA   1 1 
       14 14338 1 1 13 SER HB2  H 48.949   2.920  -2.334 1.00 . A A . 561 SER HB2  1 1 
       14 14339 1 1 13 SER HB3  H 47.436   3.538  -2.984 1.00 . A A . 561 SER HB3  1 1 
       14 14340 1 1 13 SER HG   H 48.155   2.652  -4.759 1.00 . A A . 561 SER HG   1 1 
       14 14341 1 1 13 SER N    N 50.456   5.010  -2.703 1.00 . A A . 561 SER N    1 1 
       14 14342 1 1 13 SER O    O 47.138   6.084  -1.844 1.00 . A A . 561 SER O    1 1 
       14 14343 1 1 13 SER OG   O 48.899   3.117  -4.372 1.00 . A A . 561 SER OG   1 1 
       14 14344 1 1 14 ARG C    C 47.856   7.650   0.506 1.00 . A A . 562 ARG C    1 1 
       14 14345 1 1 14 ARG CA   C 48.257   6.182   0.703 1.00 . A A . 562 ARG CA   1 1 
       14 14346 1 1 14 ARG CB   C 49.223   6.051   1.898 1.00 . A A . 562 ARG CB   1 1 
       14 14347 1 1 14 ARG CD   C 49.589   6.463   4.342 1.00 . A A . 562 ARG CD   1 1 
       14 14348 1 1 14 ARG CG   C 48.567   6.532   3.199 1.00 . A A . 562 ARG CG   1 1 
       14 14349 1 1 14 ARG CZ   C 49.157   4.225   5.311 1.00 . A A . 562 ARG CZ   1 1 
       14 14350 1 1 14 ARG H    H 49.779   5.234  -0.444 1.00 . A A . 562 ARG H    1 1 
       14 14351 1 1 14 ARG HA   H 47.369   5.608   0.914 1.00 . A A . 562 ARG HA   1 1 
       14 14352 1 1 14 ARG HB2  H 49.502   5.019   2.014 1.00 . A A . 562 ARG HB2  1 1 
       14 14353 1 1 14 ARG HB3  H 50.106   6.639   1.707 1.00 . A A . 562 ARG HB3  1 1 
       14 14354 1 1 14 ARG HD2  H 50.474   7.009   4.061 1.00 . A A . 562 ARG HD2  1 1 
       14 14355 1 1 14 ARG HD3  H 49.161   6.913   5.227 1.00 . A A . 562 ARG HD3  1 1 
       14 14356 1 1 14 ARG HE   H 50.825   4.741   4.320 1.00 . A A . 562 ARG HE   1 1 
       14 14357 1 1 14 ARG HG2  H 48.235   7.550   3.077 1.00 . A A . 562 ARG HG2  1 1 
       14 14358 1 1 14 ARG HG3  H 47.722   5.902   3.432 1.00 . A A . 562 ARG HG3  1 1 
       14 14359 1 1 14 ARG HH11 H 47.666   5.538   5.606 1.00 . A A . 562 ARG HH11 1 1 
       14 14360 1 1 14 ARG HH12 H 47.410   3.955   6.264 1.00 . A A . 562 ARG HH12 1 1 
       14 14361 1 1 14 ARG HH21 H 50.451   2.697   5.200 1.00 . A A . 562 ARG HH21 1 1 
       14 14362 1 1 14 ARG HH22 H 48.969   2.367   6.036 1.00 . A A . 562 ARG HH22 1 1 
       14 14363 1 1 14 ARG N    N 48.889   5.635  -0.509 1.00 . A A . 562 ARG N    1 1 
       14 14364 1 1 14 ARG NE   N 49.957   5.069   4.632 1.00 . A A . 562 ARG NE   1 1 
       14 14365 1 1 14 ARG NH1  N 47.985   4.603   5.762 1.00 . A A . 562 ARG NH1  1 1 
       14 14366 1 1 14 ARG NH2  N 49.557   3.001   5.533 1.00 . A A . 562 ARG NH2  1 1 
       14 14367 1 1 14 ARG O    O 46.749   8.042   0.886 1.00 . A A . 562 ARG O    1 1 
       14 14368 1 1 15 GLU C    C 47.352  10.026  -1.346 1.00 . A A . 563 GLU C    1 1 
       14 14369 1 1 15 GLU CA   C 48.464   9.869  -0.312 1.00 . A A . 563 GLU CA   1 1 
       14 14370 1 1 15 GLU CB   C 49.714  10.601  -0.816 1.00 . A A . 563 GLU CB   1 1 
       14 14371 1 1 15 GLU CD   C 50.422  11.498   1.460 1.00 . A A . 563 GLU CD   1 1 
       14 14372 1 1 15 GLU CG   C 50.812  10.618   0.264 1.00 . A A . 563 GLU CG   1 1 
       14 14373 1 1 15 GLU H    H 49.618   8.084  -0.358 1.00 . A A . 563 GLU H    1 1 
       14 14374 1 1 15 GLU HA   H 48.145  10.318   0.614 1.00 . A A . 563 GLU HA   1 1 
       14 14375 1 1 15 GLU HB2  H 50.088  10.099  -1.695 1.00 . A A . 563 GLU HB2  1 1 
       14 14376 1 1 15 GLU HB3  H 49.451  11.615  -1.071 1.00 . A A . 563 GLU HB3  1 1 
       14 14377 1 1 15 GLU HG2  H 50.981   9.610   0.609 1.00 . A A . 563 GLU HG2  1 1 
       14 14378 1 1 15 GLU HG3  H 51.726  10.997  -0.172 1.00 . A A . 563 GLU HG3  1 1 
       14 14379 1 1 15 GLU N    N 48.753   8.450  -0.080 1.00 . A A . 563 GLU N    1 1 
       14 14380 1 1 15 GLU O    O 46.446  10.846  -1.172 1.00 . A A . 563 GLU O    1 1 
       14 14381 1 1 15 GLU OE1  O 49.568  12.357   1.308 1.00 . A A . 563 GLU OE1  1 1 
       14 14382 1 1 15 GLU OE2  O 51.003  11.305   2.515 1.00 . A A . 563 GLU OE2  1 1 
       14 14383 1 1 16 LYS C    C 45.068   8.832  -2.979 1.00 . A A . 564 LYS C    1 1 
       14 14384 1 1 16 LYS CA   C 46.432   9.293  -3.491 1.00 . A A . 564 LYS CA   1 1 
       14 14385 1 1 16 LYS CB   C 46.848   8.396  -4.671 1.00 . A A . 564 LYS CB   1 1 
       14 14386 1 1 16 LYS CD   C 48.474   8.062  -6.577 1.00 . A A . 564 LYS CD   1 1 
       14 14387 1 1 16 LYS CE   C 49.017   6.705  -6.109 1.00 . A A . 564 LYS CE   1 1 
       14 14388 1 1 16 LYS CG   C 48.110   8.941  -5.360 1.00 . A A . 564 LYS CG   1 1 
       14 14389 1 1 16 LYS H    H 48.181   8.607  -2.494 1.00 . A A . 564 LYS H    1 1 
       14 14390 1 1 16 LYS HA   H 46.348  10.314  -3.838 1.00 . A A . 564 LYS HA   1 1 
       14 14391 1 1 16 LYS HB2  H 47.049   7.400  -4.307 1.00 . A A . 564 LYS HB2  1 1 
       14 14392 1 1 16 LYS HB3  H 46.042   8.356  -5.387 1.00 . A A . 564 LYS HB3  1 1 
       14 14393 1 1 16 LYS HD2  H 47.592   7.904  -7.180 1.00 . A A . 564 LYS HD2  1 1 
       14 14394 1 1 16 LYS HD3  H 49.226   8.563  -7.169 1.00 . A A . 564 LYS HD3  1 1 
       14 14395 1 1 16 LYS HE2  H 49.798   6.861  -5.381 1.00 . A A . 564 LYS HE2  1 1 
       14 14396 1 1 16 LYS HE3  H 48.215   6.141  -5.659 1.00 . A A . 564 LYS HE3  1 1 
       14 14397 1 1 16 LYS HG2  H 47.928   9.952  -5.693 1.00 . A A . 564 LYS HG2  1 1 
       14 14398 1 1 16 LYS HG3  H 48.931   8.937  -4.660 1.00 . A A . 564 LYS HG3  1 1 
       14 14399 1 1 16 LYS HZ1  H 48.789   5.670  -7.903 1.00 . A A . 564 LYS HZ1  1 1 
       14 14400 1 1 16 LYS HZ2  H 50.047   5.086  -6.922 1.00 . A A . 564 LYS HZ2  1 1 
       14 14401 1 1 16 LYS HZ3  H 50.244   6.537  -7.788 1.00 . A A . 564 LYS HZ3  1 1 
       14 14402 1 1 16 LYS N    N 47.433   9.237  -2.421 1.00 . A A . 564 LYS N    1 1 
       14 14403 1 1 16 LYS NZ   N 49.565   5.944  -7.269 1.00 . A A . 564 LYS NZ   1 1 
       14 14404 1 1 16 LYS O    O 44.044   9.458  -3.269 1.00 . A A . 564 LYS O    1 1 
       14 14405 1 1 17 ILE C    C 43.216   8.138  -0.662 1.00 . A A . 565 ILE C    1 1 
       14 14406 1 1 17 ILE CA   C 43.826   7.169  -1.683 1.00 . A A . 565 ILE CA   1 1 
       14 14407 1 1 17 ILE CB   C 44.096   5.781  -1.035 1.00 . A A . 565 ILE CB   1 1 
       14 14408 1 1 17 ILE CD1  C 45.097   3.502  -1.490 1.00 . A A . 565 ILE CD1  1 1 
       14 14409 1 1 17 ILE CG1  C 44.508   4.775  -2.128 1.00 . A A . 565 ILE CG1  1 1 
       14 14410 1 1 17 ILE CG2  C 42.815   5.261  -0.349 1.00 . A A . 565 ILE CG2  1 1 
       14 14411 1 1 17 ILE H    H 45.911   7.283  -2.043 1.00 . A A . 565 ILE H    1 1 
       14 14412 1 1 17 ILE HA   H 43.125   7.037  -2.493 1.00 . A A . 565 ILE HA   1 1 
       14 14413 1 1 17 ILE HB   H 44.889   5.870  -0.306 1.00 . A A . 565 ILE HB   1 1 
       14 14414 1 1 17 ILE HD11 H 45.822   3.775  -0.738 1.00 . A A . 565 ILE HD11 1 1 
       14 14415 1 1 17 ILE HD12 H 45.578   2.902  -2.251 1.00 . A A . 565 ILE HD12 1 1 
       14 14416 1 1 17 ILE HD13 H 44.304   2.928  -1.034 1.00 . A A . 565 ILE HD13 1 1 
       14 14417 1 1 17 ILE HG12 H 43.641   4.509  -2.713 1.00 . A A . 565 ILE HG12 1 1 
       14 14418 1 1 17 ILE HG13 H 45.245   5.224  -2.772 1.00 . A A . 565 ILE HG13 1 1 
       14 14419 1 1 17 ILE HG21 H 42.032   5.153  -1.085 1.00 . A A . 565 ILE HG21 1 1 
       14 14420 1 1 17 ILE HG22 H 42.501   5.963   0.408 1.00 . A A . 565 ILE HG22 1 1 
       14 14421 1 1 17 ILE HG23 H 43.013   4.303   0.110 1.00 . A A . 565 ILE HG23 1 1 
       14 14422 1 1 17 ILE N    N 45.066   7.727  -2.228 1.00 . A A . 565 ILE N    1 1 
       14 14423 1 1 17 ILE O    O 42.005   8.362  -0.662 1.00 . A A . 565 ILE O    1 1 
       14 14424 1 1 18 LYS C    C 42.989  10.862   0.608 1.00 . A A . 566 LYS C    1 1 
       14 14425 1 1 18 LYS CA   C 43.594   9.612   1.249 1.00 . A A . 566 LYS CA   1 1 
       14 14426 1 1 18 LYS CB   C 44.757   9.994   2.182 1.00 . A A . 566 LYS CB   1 1 
       14 14427 1 1 18 LYS CD   C 45.404  11.126   4.327 1.00 . A A . 566 LYS CD   1 1 
       14 14428 1 1 18 LYS CE   C 44.899  11.931   5.531 1.00 . A A . 566 LYS CE   1 1 
       14 14429 1 1 18 LYS CG   C 44.242  10.816   3.374 1.00 . A A . 566 LYS CG   1 1 
       14 14430 1 1 18 LYS H    H 45.013   8.453   0.173 1.00 . A A . 566 LYS H    1 1 
       14 14431 1 1 18 LYS HA   H 42.829   9.119   1.833 1.00 . A A . 566 LYS HA   1 1 
       14 14432 1 1 18 LYS HB2  H 45.227   9.094   2.550 1.00 . A A . 566 LYS HB2  1 1 
       14 14433 1 1 18 LYS HB3  H 45.481  10.574   1.632 1.00 . A A . 566 LYS HB3  1 1 
       14 14434 1 1 18 LYS HD2  H 45.837  10.201   4.672 1.00 . A A . 566 LYS HD2  1 1 
       14 14435 1 1 18 LYS HD3  H 46.152  11.699   3.804 1.00 . A A . 566 LYS HD3  1 1 
       14 14436 1 1 18 LYS HE2  H 44.478  12.864   5.191 1.00 . A A . 566 LYS HE2  1 1 
       14 14437 1 1 18 LYS HE3  H 44.141  11.363   6.051 1.00 . A A . 566 LYS HE3  1 1 
       14 14438 1 1 18 LYS HG2  H 43.816  11.740   3.015 1.00 . A A . 566 LYS HG2  1 1 
       14 14439 1 1 18 LYS HG3  H 43.488  10.251   3.901 1.00 . A A . 566 LYS HG3  1 1 
       14 14440 1 1 18 LYS HZ1  H 45.890  13.135   6.917 1.00 . A A . 566 LYS HZ1  1 1 
       14 14441 1 1 18 LYS HZ2  H 46.928  12.223   5.927 1.00 . A A . 566 LYS HZ2  1 1 
       14 14442 1 1 18 LYS HZ3  H 46.075  11.471   7.192 1.00 . A A . 566 LYS HZ3  1 1 
       14 14443 1 1 18 LYS N    N 44.062   8.688   0.214 1.00 . A A . 566 LYS N    1 1 
       14 14444 1 1 18 LYS NZ   N 46.034  12.211   6.462 1.00 . A A . 566 LYS NZ   1 1 
       14 14445 1 1 18 LYS O    O 41.968  11.369   1.075 1.00 . A A . 566 LYS O    1 1 
       14 14446 1 1 19 SER C    C 41.762  12.299  -1.759 1.00 . A A . 567 SER C    1 1 
       14 14447 1 1 19 SER CA   C 43.150  12.543  -1.159 1.00 . A A . 567 SER CA   1 1 
       14 14448 1 1 19 SER CB   C 44.141  12.934  -2.268 1.00 . A A . 567 SER CB   1 1 
       14 14449 1 1 19 SER H    H 44.439  10.900  -0.780 1.00 . A A . 567 SER H    1 1 
       14 14450 1 1 19 SER HA   H 43.084  13.356  -0.452 1.00 . A A . 567 SER HA   1 1 
       14 14451 1 1 19 SER HB2  H 44.084  13.995  -2.443 1.00 . A A . 567 SER HB2  1 1 
       14 14452 1 1 19 SER HB3  H 45.146  12.678  -1.957 1.00 . A A . 567 SER HB3  1 1 
       14 14453 1 1 19 SER HG   H 43.404  12.875  -4.069 1.00 . A A . 567 SER HG   1 1 
       14 14454 1 1 19 SER N    N 43.630  11.350  -0.461 1.00 . A A . 567 SER N    1 1 
       14 14455 1 1 19 SER O    O 40.896  13.178  -1.715 1.00 . A A . 567 SER O    1 1 
       14 14456 1 1 19 SER OG   O 43.822  12.246  -3.474 1.00 . A A . 567 SER OG   1 1 
       14 14457 1 1 20 ASP C    C 39.230  10.382  -1.864 1.00 . A A . 568 ASP C    1 1 
       14 14458 1 1 20 ASP CA   C 40.281  10.733  -2.923 1.00 . A A . 568 ASP CA   1 1 
       14 14459 1 1 20 ASP CB   C 40.471   9.538  -3.865 1.00 . A A . 568 ASP CB   1 1 
       14 14460 1 1 20 ASP CG   C 41.209   9.946  -5.146 1.00 . A A . 568 ASP CG   1 1 
       14 14461 1 1 20 ASP H    H 42.295  10.448  -2.314 1.00 . A A . 568 ASP H    1 1 
       14 14462 1 1 20 ASP HA   H 39.922  11.570  -3.502 1.00 . A A . 568 ASP HA   1 1 
       14 14463 1 1 20 ASP HB2  H 41.043   8.777  -3.359 1.00 . A A . 568 ASP HB2  1 1 
       14 14464 1 1 20 ASP HB3  H 39.501   9.137  -4.126 1.00 . A A . 568 ASP HB3  1 1 
       14 14465 1 1 20 ASP N    N 41.565  11.099  -2.313 1.00 . A A . 568 ASP N    1 1 
       14 14466 1 1 20 ASP O    O 38.029  10.456  -2.136 1.00 . A A . 568 ASP O    1 1 
       14 14467 1 1 20 ASP OD1  O 41.745   9.061  -5.791 1.00 . A A . 568 ASP OD1  1 1 
       14 14468 1 1 20 ASP OD2  O 41.217  11.122  -5.474 1.00 . A A . 568 ASP OD2  1 1 
       14 14469 1 1 21 HIS C    C 39.161  10.438   1.688 1.00 . A A . 569 HIS C    1 1 
       14 14470 1 1 21 HIS CA   C 38.776   9.643   0.427 1.00 . A A . 569 HIS CA   1 1 
       14 14471 1 1 21 HIS CB   C 38.815   8.128   0.733 1.00 . A A . 569 HIS CB   1 1 
       14 14472 1 1 21 HIS CD2  C 39.447   7.250  -1.666 1.00 . A A . 569 HIS CD2  1 1 
       14 14473 1 1 21 HIS CE1  C 37.869   5.787  -1.900 1.00 . A A . 569 HIS CE1  1 1 
       14 14474 1 1 21 HIS CG   C 38.683   7.307  -0.526 1.00 . A A . 569 HIS CG   1 1 
       14 14475 1 1 21 HIS H    H 40.654   9.963  -0.514 1.00 . A A . 569 HIS H    1 1 
       14 14476 1 1 21 HIS HA   H 37.768   9.916   0.142 1.00 . A A . 569 HIS HA   1 1 
       14 14477 1 1 21 HIS HB2  H 39.750   7.890   1.216 1.00 . A A . 569 HIS HB2  1 1 
       14 14478 1 1 21 HIS HB3  H 38.002   7.883   1.399 1.00 . A A . 569 HIS HB3  1 1 
       14 14479 1 1 21 HIS HD2  H 40.314   7.857  -1.862 1.00 . A A . 569 HIS HD2  1 1 
       14 14480 1 1 21 HIS HE1  H 37.257   4.991  -2.297 1.00 . A A . 569 HIS HE1  1 1 
       14 14481 1 1 21 HIS HE2  H 39.276   6.040  -3.409 1.00 . A A . 569 HIS HE2  1 1 
       14 14482 1 1 21 HIS N    N 39.687  10.001  -0.666 1.00 . A A . 569 HIS N    1 1 
       14 14483 1 1 21 HIS ND1  N 37.679   6.366  -0.698 1.00 . A A . 569 HIS ND1  1 1 
       14 14484 1 1 21 HIS NE2  N 38.931   6.293  -2.527 1.00 . A A . 569 HIS NE2  1 1 
       14 14485 1 1 21 HIS O    O 39.762   9.887   2.616 1.00 . A A . 569 HIS O    1 1 
       14 14486 1 1 22 PRO C    C 38.483  12.114   4.197 1.00 . A A . 570 PRO C    1 1 
       14 14487 1 1 22 PRO CA   C 39.189  12.580   2.930 1.00 . A A . 570 PRO CA   1 1 
       14 14488 1 1 22 PRO CB   C 38.726  13.987   2.529 1.00 . A A . 570 PRO CB   1 1 
       14 14489 1 1 22 PRO CD   C 38.139  12.525   0.723 1.00 . A A . 570 PRO CD   1 1 
       14 14490 1 1 22 PRO CG   C 38.571  13.946   1.049 1.00 . A A . 570 PRO CG   1 1 
       14 14491 1 1 22 PRO HA   H 40.256  12.585   3.083 1.00 . A A . 570 PRO HA   1 1 
       14 14492 1 1 22 PRO HB2  H 37.779  14.217   2.998 1.00 . A A . 570 PRO HB2  1 1 
       14 14493 1 1 22 PRO HB3  H 39.470  14.720   2.802 1.00 . A A . 570 PRO HB3  1 1 
       14 14494 1 1 22 PRO HD2  H 37.065  12.422   0.822 1.00 . A A . 570 PRO HD2  1 1 
       14 14495 1 1 22 PRO HD3  H 38.465  12.238  -0.265 1.00 . A A . 570 PRO HD3  1 1 
       14 14496 1 1 22 PRO HG2  H 37.817  14.654   0.731 1.00 . A A . 570 PRO HG2  1 1 
       14 14497 1 1 22 PRO HG3  H 39.513  14.158   0.568 1.00 . A A . 570 PRO HG3  1 1 
       14 14498 1 1 22 PRO N    N 38.845  11.728   1.748 1.00 . A A . 570 PRO N    1 1 
       14 14499 1 1 22 PRO O    O 37.325  11.689   4.152 1.00 . A A . 570 PRO O    1 1 
       14 14500 1 1 23 GLY C    C 38.487  10.307   6.761 1.00 . A A . 571 GLY C    1 1 
       14 14501 1 1 23 GLY CA   C 38.625  11.824   6.614 1.00 . A A . 571 GLY CA   1 1 
       14 14502 1 1 23 GLY H    H 40.097  12.573   5.287 1.00 . A A . 571 GLY H    1 1 
       14 14503 1 1 23 GLY HA2  H 39.271  12.193   7.399 1.00 . A A . 571 GLY HA2  1 1 
       14 14504 1 1 23 GLY HA3  H 37.650  12.276   6.724 1.00 . A A . 571 GLY HA3  1 1 
       14 14505 1 1 23 GLY N    N 39.185  12.214   5.323 1.00 . A A . 571 GLY N    1 1 
       14 14506 1 1 23 GLY O    O 37.703   9.839   7.592 1.00 . A A . 571 GLY O    1 1 
       14 14507 1 1 24 ILE C    C 40.189   7.586   7.103 1.00 . A A . 572 ILE C    1 1 
       14 14508 1 1 24 ILE CA   C 39.191   8.085   6.055 1.00 . A A . 572 ILE CA   1 1 
       14 14509 1 1 24 ILE CB   C 39.438   7.431   4.679 1.00 . A A . 572 ILE CB   1 1 
       14 14510 1 1 24 ILE CD1  C 39.098   5.276   3.419 1.00 . A A . 572 ILE CD1  1 1 
       14 14511 1 1 24 ILE CG1  C 39.188   5.918   4.804 1.00 . A A . 572 ILE CG1  1 1 
       14 14512 1 1 24 ILE CG2  C 40.876   7.686   4.197 1.00 . A A . 572 ILE CG2  1 1 
       14 14513 1 1 24 ILE H    H 39.860   9.963   5.330 1.00 . A A . 572 ILE H    1 1 
       14 14514 1 1 24 ILE HA   H 38.198   7.812   6.384 1.00 . A A . 572 ILE HA   1 1 
       14 14515 1 1 24 ILE HB   H 38.746   7.845   3.962 1.00 . A A . 572 ILE HB   1 1 
       14 14516 1 1 24 ILE HD11 H 39.875   5.677   2.785 1.00 . A A . 572 ILE HD11 1 1 
       14 14517 1 1 24 ILE HD12 H 38.132   5.488   2.986 1.00 . A A . 572 ILE HD12 1 1 
       14 14518 1 1 24 ILE HD13 H 39.227   4.208   3.512 1.00 . A A . 572 ILE HD13 1 1 
       14 14519 1 1 24 ILE HG12 H 39.998   5.466   5.355 1.00 . A A . 572 ILE HG12 1 1 
       14 14520 1 1 24 ILE HG13 H 38.261   5.752   5.333 1.00 . A A . 572 ILE HG13 1 1 
       14 14521 1 1 24 ILE HG21 H 41.017   7.217   3.231 1.00 . A A . 572 ILE HG21 1 1 
       14 14522 1 1 24 ILE HG22 H 41.574   7.265   4.905 1.00 . A A . 572 ILE HG22 1 1 
       14 14523 1 1 24 ILE HG23 H 41.047   8.747   4.113 1.00 . A A . 572 ILE HG23 1 1 
       14 14524 1 1 24 ILE N    N 39.248   9.542   5.968 1.00 . A A . 572 ILE N    1 1 
       14 14525 1 1 24 ILE O    O 41.315   8.082   7.185 1.00 . A A . 572 ILE O    1 1 
       14 14526 1 1 25 SER C    C 41.744   5.235   8.353 1.00 . A A . 573 SER C    1 1 
       14 14527 1 1 25 SER CA   C 40.598   6.050   8.951 1.00 . A A . 573 SER CA   1 1 
       14 14528 1 1 25 SER CB   C 39.752   5.179   9.883 1.00 . A A . 573 SER CB   1 1 
       14 14529 1 1 25 SER H    H 38.845   6.269   7.783 1.00 . A A . 573 SER H    1 1 
       14 14530 1 1 25 SER HA   H 41.017   6.864   9.523 1.00 . A A . 573 SER HA   1 1 
       14 14531 1 1 25 SER HB2  H 40.247   5.078  10.833 1.00 . A A . 573 SER HB2  1 1 
       14 14532 1 1 25 SER HB3  H 38.789   5.650  10.034 1.00 . A A . 573 SER HB3  1 1 
       14 14533 1 1 25 SER HG   H 38.972   3.397   9.865 1.00 . A A . 573 SER HG   1 1 
       14 14534 1 1 25 SER N    N 39.755   6.610   7.900 1.00 . A A . 573 SER N    1 1 
       14 14535 1 1 25 SER O    O 41.679   4.805   7.199 1.00 . A A . 573 SER O    1 1 
       14 14536 1 1 25 SER OG   O 39.579   3.890   9.308 1.00 . A A . 573 SER OG   1 1 
       14 14537 1 1 26 ILE C    C 43.608   2.842   8.434 1.00 . A A . 574 ILE C    1 1 
       14 14538 1 1 26 ILE CA   C 43.978   4.295   8.721 1.00 . A A . 574 ILE CA   1 1 
       14 14539 1 1 26 ILE CB   C 45.071   4.350   9.816 1.00 . A A . 574 ILE CB   1 1 
       14 14540 1 1 26 ILE CD1  C 45.871   6.671   9.032 1.00 . A A . 574 ILE CD1  1 1 
       14 14541 1 1 26 ILE CG1  C 45.382   5.821  10.227 1.00 . A A . 574 ILE CG1  1 1 
       14 14542 1 1 26 ILE CG2  C 46.357   3.655   9.327 1.00 . A A . 574 ILE CG2  1 1 
       14 14543 1 1 26 ILE H    H 42.776   5.422  10.056 1.00 . A A . 574 ILE H    1 1 
       14 14544 1 1 26 ILE HA   H 44.367   4.744   7.820 1.00 . A A . 574 ILE HA   1 1 
       14 14545 1 1 26 ILE HB   H 44.708   3.816  10.684 1.00 . A A . 574 ILE HB   1 1 
       14 14546 1 1 26 ILE HD11 H 46.628   6.124   8.489 1.00 . A A . 574 ILE HD11 1 1 
       14 14547 1 1 26 ILE HD12 H 46.288   7.598   9.395 1.00 . A A . 574 ILE HD12 1 1 
       14 14548 1 1 26 ILE HD13 H 45.040   6.882   8.376 1.00 . A A . 574 ILE HD13 1 1 
       14 14549 1 1 26 ILE HG12 H 44.486   6.269  10.628 1.00 . A A . 574 ILE HG12 1 1 
       14 14550 1 1 26 ILE HG13 H 46.143   5.817  10.993 1.00 . A A . 574 ILE HG13 1 1 
       14 14551 1 1 26 ILE HG21 H 47.151   3.822  10.041 1.00 . A A . 574 ILE HG21 1 1 
       14 14552 1 1 26 ILE HG22 H 46.644   4.063   8.369 1.00 . A A . 574 ILE HG22 1 1 
       14 14553 1 1 26 ILE HG23 H 46.179   2.594   9.227 1.00 . A A . 574 ILE HG23 1 1 
       14 14554 1 1 26 ILE N    N 42.794   5.043   9.154 1.00 . A A . 574 ILE N    1 1 
       14 14555 1 1 26 ILE O    O 44.036   2.270   7.426 1.00 . A A . 574 ILE O    1 1 
       14 14556 1 1 27 THR C    C 41.609   0.702   7.896 1.00 . A A . 575 THR C    1 1 
       14 14557 1 1 27 THR CA   C 42.390   0.874   9.194 1.00 . A A . 575 THR CA   1 1 
       14 14558 1 1 27 THR CB   C 41.521   0.481  10.386 1.00 . A A . 575 THR CB   1 1 
       14 14559 1 1 27 THR CG2  C 41.312  -1.033  10.395 1.00 . A A . 575 THR CG2  1 1 
       14 14560 1 1 27 THR H    H 42.525   2.775  10.113 1.00 . A A . 575 THR H    1 1 
       14 14561 1 1 27 THR HA   H 43.262   0.234   9.168 1.00 . A A . 575 THR HA   1 1 
       14 14562 1 1 27 THR HB   H 40.563   0.973  10.310 1.00 . A A . 575 THR HB   1 1 
       14 14563 1 1 27 THR HG1  H 41.592   1.497  12.044 1.00 . A A . 575 THR HG1  1 1 
       14 14564 1 1 27 THR HG21 H 42.270  -1.527  10.462 1.00 . A A . 575 THR HG21 1 1 
       14 14565 1 1 27 THR HG22 H 40.815  -1.332   9.485 1.00 . A A . 575 THR HG22 1 1 
       14 14566 1 1 27 THR HG23 H 40.705  -1.307  11.245 1.00 . A A . 575 THR HG23 1 1 
       14 14567 1 1 27 THR N    N 42.821   2.259   9.333 1.00 . A A . 575 THR N    1 1 
       14 14568 1 1 27 THR O    O 41.821  -0.264   7.161 1.00 . A A . 575 THR O    1 1 
       14 14569 1 1 27 THR OG1  O 42.166   0.877  11.588 1.00 . A A . 575 THR OG1  1 1 
       14 14570 1 1 28 ASP C    C 40.816   1.742   5.169 1.00 . A A . 576 ASP C    1 1 
       14 14571 1 1 28 ASP CA   C 39.913   1.619   6.399 1.00 . A A . 576 ASP CA   1 1 
       14 14572 1 1 28 ASP CB   C 38.889   2.762   6.400 1.00 . A A . 576 ASP CB   1 1 
       14 14573 1 1 28 ASP CG   C 37.619   2.371   7.163 1.00 . A A . 576 ASP CG   1 1 
       14 14574 1 1 28 ASP H    H 40.603   2.404   8.244 1.00 . A A . 576 ASP H    1 1 
       14 14575 1 1 28 ASP HA   H 39.385   0.677   6.354 1.00 . A A . 576 ASP HA   1 1 
       14 14576 1 1 28 ASP HB2  H 39.331   3.631   6.865 1.00 . A A . 576 ASP HB2  1 1 
       14 14577 1 1 28 ASP HB3  H 38.630   3.005   5.378 1.00 . A A . 576 ASP HB3  1 1 
       14 14578 1 1 28 ASP N    N 40.716   1.657   7.620 1.00 . A A . 576 ASP N    1 1 
       14 14579 1 1 28 ASP O    O 40.577   1.088   4.151 1.00 . A A . 576 ASP O    1 1 
       14 14580 1 1 28 ASP OD1  O 37.312   1.190   7.226 1.00 . A A . 576 ASP OD1  1 1 
       14 14581 1 1 28 ASP OD2  O 36.970   3.265   7.674 1.00 . A A . 576 ASP OD2  1 1 
       14 14582 1 1 29 LEU C    C 43.512   1.461   3.850 1.00 . A A . 577 LEU C    1 1 
       14 14583 1 1 29 LEU CA   C 42.806   2.768   4.182 1.00 . A A . 577 LEU CA   1 1 
       14 14584 1 1 29 LEU CB   C 43.873   3.810   4.545 1.00 . A A . 577 LEU CB   1 1 
       14 14585 1 1 29 LEU CD1  C 44.422   6.202   4.900 1.00 . A A . 577 LEU CD1  1 1 
       14 14586 1 1 29 LEU CD2  C 43.058   5.567   2.918 1.00 . A A . 577 LEU CD2  1 1 
       14 14587 1 1 29 LEU CG   C 43.346   5.243   4.395 1.00 . A A . 577 LEU CG   1 1 
       14 14588 1 1 29 LEU H    H 41.997   3.058   6.122 1.00 . A A . 577 LEU H    1 1 
       14 14589 1 1 29 LEU HA   H 42.268   3.108   3.310 1.00 . A A . 577 LEU HA   1 1 
       14 14590 1 1 29 LEU HB2  H 44.180   3.654   5.568 1.00 . A A . 577 LEU HB2  1 1 
       14 14591 1 1 29 LEU HB3  H 44.728   3.678   3.899 1.00 . A A . 577 LEU HB3  1 1 
       14 14592 1 1 29 LEU HD11 H 44.144   7.215   4.652 1.00 . A A . 577 LEU HD11 1 1 
       14 14593 1 1 29 LEU HD12 H 45.362   5.961   4.426 1.00 . A A . 577 LEU HD12 1 1 
       14 14594 1 1 29 LEU HD13 H 44.520   6.104   5.970 1.00 . A A . 577 LEU HD13 1 1 
       14 14595 1 1 29 LEU HD21 H 42.134   5.093   2.618 1.00 . A A . 577 LEU HD21 1 1 
       14 14596 1 1 29 LEU HD22 H 43.866   5.197   2.303 1.00 . A A . 577 LEU HD22 1 1 
       14 14597 1 1 29 LEU HD23 H 42.971   6.636   2.789 1.00 . A A . 577 LEU HD23 1 1 
       14 14598 1 1 29 LEU HG   H 42.448   5.365   4.982 1.00 . A A . 577 LEU HG   1 1 
       14 14599 1 1 29 LEU N    N 41.860   2.575   5.281 1.00 . A A . 577 LEU N    1 1 
       14 14600 1 1 29 LEU O    O 43.710   1.141   2.679 1.00 . A A . 577 LEU O    1 1 
       14 14601 1 1 30 SER C    C 43.738  -1.518   3.909 1.00 . A A . 578 SER C    1 1 
       14 14602 1 1 30 SER CA   C 44.598  -0.548   4.716 1.00 . A A . 578 SER CA   1 1 
       14 14603 1 1 30 SER CB   C 44.941  -1.157   6.075 1.00 . A A . 578 SER CB   1 1 
       14 14604 1 1 30 SER H    H 43.719   1.046   5.801 1.00 . A A . 578 SER H    1 1 
       14 14605 1 1 30 SER HA   H 45.516  -0.367   4.176 1.00 . A A . 578 SER HA   1 1 
       14 14606 1 1 30 SER HB2  H 44.039  -1.309   6.644 1.00 . A A . 578 SER HB2  1 1 
       14 14607 1 1 30 SER HB3  H 45.434  -2.109   5.925 1.00 . A A . 578 SER HB3  1 1 
       14 14608 1 1 30 SER HG   H 46.647  -0.703   6.890 1.00 . A A . 578 SER HG   1 1 
       14 14609 1 1 30 SER N    N 43.899   0.722   4.894 1.00 . A A . 578 SER N    1 1 
       14 14610 1 1 30 SER O    O 44.244  -2.206   3.017 1.00 . A A . 578 SER O    1 1 
       14 14611 1 1 30 SER OG   O 45.798  -0.271   6.783 1.00 . A A . 578 SER OG   1 1 
       14 14612 1 1 31 LYS C    C 41.435  -2.002   2.028 1.00 . A A . 579 LYS C    1 1 
       14 14613 1 1 31 LYS CA   C 41.505  -2.425   3.494 1.00 . A A . 579 LYS CA   1 1 
       14 14614 1 1 31 LYS CB   C 40.100  -2.347   4.102 1.00 . A A . 579 LYS CB   1 1 
       14 14615 1 1 31 LYS CD   C 38.658  -2.920   6.064 1.00 . A A . 579 LYS CD   1 1 
       14 14616 1 1 31 LYS CE   C 38.615  -3.591   7.440 1.00 . A A . 579 LYS CE   1 1 
       14 14617 1 1 31 LYS CG   C 40.079  -2.993   5.491 1.00 . A A . 579 LYS CG   1 1 
       14 14618 1 1 31 LYS H    H 42.095  -0.970   4.925 1.00 . A A . 579 LYS H    1 1 
       14 14619 1 1 31 LYS HA   H 41.860  -3.445   3.551 1.00 . A A . 579 LYS HA   1 1 
       14 14620 1 1 31 LYS HB2  H 39.805  -1.312   4.186 1.00 . A A . 579 LYS HB2  1 1 
       14 14621 1 1 31 LYS HB3  H 39.405  -2.865   3.459 1.00 . A A . 579 LYS HB3  1 1 
       14 14622 1 1 31 LYS HD2  H 38.364  -1.887   6.160 1.00 . A A . 579 LYS HD2  1 1 
       14 14623 1 1 31 LYS HD3  H 37.978  -3.426   5.397 1.00 . A A . 579 LYS HD3  1 1 
       14 14624 1 1 31 LYS HE2  H 38.909  -4.625   7.344 1.00 . A A . 579 LYS HE2  1 1 
       14 14625 1 1 31 LYS HE3  H 39.293  -3.086   8.109 1.00 . A A . 579 LYS HE3  1 1 
       14 14626 1 1 31 LYS HG2  H 40.384  -4.024   5.414 1.00 . A A . 579 LYS HG2  1 1 
       14 14627 1 1 31 LYS HG3  H 40.756  -2.464   6.145 1.00 . A A . 579 LYS HG3  1 1 
       14 14628 1 1 31 LYS HZ1  H 37.260  -3.640   9.024 1.00 . A A . 579 LYS HZ1  1 1 
       14 14629 1 1 31 LYS HZ2  H 36.649  -4.278   7.571 1.00 . A A . 579 LYS HZ2  1 1 
       14 14630 1 1 31 LYS HZ3  H 36.810  -2.597   7.764 1.00 . A A . 579 LYS HZ3  1 1 
       14 14631 1 1 31 LYS N    N 42.435  -1.552   4.216 1.00 . A A . 579 LYS N    1 1 
       14 14632 1 1 31 LYS NZ   N 37.228  -3.521   7.991 1.00 . A A . 579 LYS NZ   1 1 
       14 14633 1 1 31 LYS O    O 41.469  -2.844   1.127 1.00 . A A . 579 LYS O    1 1 
       14 14634 1 1 32 LYS C    C 42.577  -0.428  -0.310 1.00 . A A . 580 LYS C    1 1 
       14 14635 1 1 32 LYS CA   C 41.295  -0.131   0.451 1.00 . A A . 580 LYS CA   1 1 
       14 14636 1 1 32 LYS CB   C 41.095   1.385   0.490 1.00 . A A . 580 LYS CB   1 1 
       14 14637 1 1 32 LYS CD   C 39.462   3.229   0.818 1.00 . A A . 580 LYS CD   1 1 
       14 14638 1 1 32 LYS CE   C 37.979   3.591   1.006 1.00 . A A . 580 LYS CE   1 1 
       14 14639 1 1 32 LYS CG   C 39.661   1.713   0.888 1.00 . A A . 580 LYS CG   1 1 
       14 14640 1 1 32 LYS H    H 41.341  -0.073   2.571 1.00 . A A . 580 LYS H    1 1 
       14 14641 1 1 32 LYS HA   H 40.467  -0.579  -0.076 1.00 . A A . 580 LYS HA   1 1 
       14 14642 1 1 32 LYS HB2  H 41.776   1.821   1.212 1.00 . A A . 580 LYS HB2  1 1 
       14 14643 1 1 32 LYS HB3  H 41.298   1.798  -0.485 1.00 . A A . 580 LYS HB3  1 1 
       14 14644 1 1 32 LYS HD2  H 40.049   3.698   1.588 1.00 . A A . 580 LYS HD2  1 1 
       14 14645 1 1 32 LYS HD3  H 39.794   3.584  -0.147 1.00 . A A . 580 LYS HD3  1 1 
       14 14646 1 1 32 LYS HE2  H 37.880   4.665   1.024 1.00 . A A . 580 LYS HE2  1 1 
       14 14647 1 1 32 LYS HE3  H 37.406   3.197   0.181 1.00 . A A . 580 LYS HE3  1 1 
       14 14648 1 1 32 LYS HG2  H 38.977   1.221   0.213 1.00 . A A . 580 LYS HG2  1 1 
       14 14649 1 1 32 LYS HG3  H 39.482   1.380   1.898 1.00 . A A . 580 LYS HG3  1 1 
       14 14650 1 1 32 LYS HZ1  H 38.243   2.686   2.870 1.00 . A A . 580 LYS HZ1  1 1 
       14 14651 1 1 32 LYS HZ2  H 36.807   2.247   2.079 1.00 . A A . 580 LYS HZ2  1 1 
       14 14652 1 1 32 LYS HZ3  H 36.942   3.773   2.808 1.00 . A A . 580 LYS HZ3  1 1 
       14 14653 1 1 32 LYS N    N 41.353  -0.684   1.806 1.00 . A A . 580 LYS N    1 1 
       14 14654 1 1 32 LYS NZ   N 37.454   3.032   2.289 1.00 . A A . 580 LYS NZ   1 1 
       14 14655 1 1 32 LYS O    O 42.543  -0.735  -1.500 1.00 . A A . 580 LYS O    1 1 
       14 14656 1 1 33 ALA C    C 45.082  -1.989  -0.721 1.00 . A A . 581 ALA C    1 1 
       14 14657 1 1 33 ALA CA   C 45.003  -0.558  -0.208 1.00 . A A . 581 ALA CA   1 1 
       14 14658 1 1 33 ALA CB   C 46.086  -0.322   0.848 1.00 . A A . 581 ALA CB   1 1 
       14 14659 1 1 33 ALA H    H 43.650  -0.060   1.329 1.00 . A A . 581 ALA H    1 1 
       14 14660 1 1 33 ALA HA   H 45.150   0.124  -1.031 1.00 . A A . 581 ALA HA   1 1 
       14 14661 1 1 33 ALA HB1  H 45.789  -0.788   1.777 1.00 . A A . 581 ALA HB1  1 1 
       14 14662 1 1 33 ALA HB2  H 46.211   0.739   1.003 1.00 . A A . 581 ALA HB2  1 1 
       14 14663 1 1 33 ALA HB3  H 47.018  -0.751   0.514 1.00 . A A . 581 ALA HB3  1 1 
       14 14664 1 1 33 ALA N    N 43.700  -0.317   0.390 1.00 . A A . 581 ALA N    1 1 
       14 14665 1 1 33 ALA O    O 45.526  -2.231  -1.846 1.00 . A A . 581 ALA O    1 1 
       14 14666 1 1 34 GLY C    C 43.598  -4.606  -1.364 1.00 . A A . 582 GLY C    1 1 
       14 14667 1 1 34 GLY CA   C 44.618  -4.335  -0.259 1.00 . A A . 582 GLY CA   1 1 
       14 14668 1 1 34 GLY H    H 44.274  -2.658   0.983 1.00 . A A . 582 GLY H    1 1 
       14 14669 1 1 34 GLY HA2  H 45.601  -4.614  -0.609 1.00 . A A . 582 GLY HA2  1 1 
       14 14670 1 1 34 GLY HA3  H 44.367  -4.927   0.608 1.00 . A A . 582 GLY HA3  1 1 
       14 14671 1 1 34 GLY N    N 44.627  -2.925   0.108 1.00 . A A . 582 GLY N    1 1 
       14 14672 1 1 34 GLY O    O 43.856  -5.390  -2.276 1.00 . A A . 582 GLY O    1 1 
       14 14673 1 1 35 GLU C    C 41.766  -3.630  -3.621 1.00 . A A . 583 GLU C    1 1 
       14 14674 1 1 35 GLU CA   C 41.355  -4.138  -2.237 1.00 . A A . 583 GLU CA   1 1 
       14 14675 1 1 35 GLU CB   C 40.093  -3.406  -1.740 1.00 . A A . 583 GLU CB   1 1 
       14 14676 1 1 35 GLU CD   C 37.611  -3.036  -2.136 1.00 . A A . 583 GLU CD   1 1 
       14 14677 1 1 35 GLU CG   C 38.906  -3.649  -2.689 1.00 . A A . 583 GLU CG   1 1 
       14 14678 1 1 35 GLU H    H 42.292  -3.355  -0.500 1.00 . A A . 583 GLU H    1 1 
       14 14679 1 1 35 GLU HA   H 41.131  -5.191  -2.316 1.00 . A A . 583 GLU HA   1 1 
       14 14680 1 1 35 GLU HB2  H 39.838  -3.770  -0.757 1.00 . A A . 583 GLU HB2  1 1 
       14 14681 1 1 35 GLU HB3  H 40.294  -2.348  -1.686 1.00 . A A . 583 GLU HB3  1 1 
       14 14682 1 1 35 GLU HG2  H 39.125  -3.197  -3.643 1.00 . A A . 583 GLU HG2  1 1 
       14 14683 1 1 35 GLU HG3  H 38.770  -4.711  -2.823 1.00 . A A . 583 GLU HG3  1 1 
       14 14684 1 1 35 GLU N    N 42.433  -3.959  -1.261 1.00 . A A . 583 GLU N    1 1 
       14 14685 1 1 35 GLU O    O 41.486  -4.287  -4.628 1.00 . A A . 583 GLU O    1 1 
       14 14686 1 1 35 GLU OE1  O 37.682  -2.210  -1.240 1.00 . A A . 583 GLU OE1  1 1 
       14 14687 1 1 35 GLU OE2  O 36.558  -3.411  -2.624 1.00 . A A . 583 GLU OE2  1 1 
       14 14688 1 1 36 ILE C    C 43.894  -2.826  -5.599 1.00 . A A . 584 ILE C    1 1 
       14 14689 1 1 36 ILE CA   C 42.858  -1.899  -4.944 1.00 . A A . 584 ILE CA   1 1 
       14 14690 1 1 36 ILE CB   C 43.415  -0.473  -4.734 1.00 . A A . 584 ILE CB   1 1 
       14 14691 1 1 36 ILE CD1  C 42.781   1.799  -3.809 1.00 . A A . 584 ILE CD1  1 1 
       14 14692 1 1 36 ILE CG1  C 42.254   0.444  -4.303 1.00 . A A . 584 ILE CG1  1 1 
       14 14693 1 1 36 ILE CG2  C 44.012   0.055  -6.053 1.00 . A A . 584 ILE CG2  1 1 
       14 14694 1 1 36 ILE H    H 42.615  -1.992  -2.837 1.00 . A A . 584 ILE H    1 1 
       14 14695 1 1 36 ILE HA   H 41.999  -1.838  -5.597 1.00 . A A . 584 ILE HA   1 1 
       14 14696 1 1 36 ILE HB   H 44.176  -0.485  -3.961 1.00 . A A . 584 ILE HB   1 1 
       14 14697 1 1 36 ILE HD11 H 43.272   1.671  -2.856 1.00 . A A . 584 ILE HD11 1 1 
       14 14698 1 1 36 ILE HD12 H 41.954   2.491  -3.699 1.00 . A A . 584 ILE HD12 1 1 
       14 14699 1 1 36 ILE HD13 H 43.485   2.194  -4.527 1.00 . A A . 584 ILE HD13 1 1 
       14 14700 1 1 36 ILE HG12 H 41.598   0.604  -5.144 1.00 . A A . 584 ILE HG12 1 1 
       14 14701 1 1 36 ILE HG13 H 41.700  -0.032  -3.510 1.00 . A A . 584 ILE HG13 1 1 
       14 14702 1 1 36 ILE HG21 H 44.858  -0.558  -6.333 1.00 . A A . 584 ILE HG21 1 1 
       14 14703 1 1 36 ILE HG22 H 44.334   1.077  -5.926 1.00 . A A . 584 ILE HG22 1 1 
       14 14704 1 1 36 ILE HG23 H 43.264   0.006  -6.830 1.00 . A A . 584 ILE HG23 1 1 
       14 14705 1 1 36 ILE N    N 42.422  -2.467  -3.668 1.00 . A A . 584 ILE N    1 1 
       14 14706 1 1 36 ILE O    O 43.826  -3.085  -6.803 1.00 . A A . 584 ILE O    1 1 
       14 14707 1 1 37 TRP C    C 45.277  -5.437  -5.966 1.00 . A A . 585 TRP C    1 1 
       14 14708 1 1 37 TRP CA   C 45.888  -4.213  -5.299 1.00 . A A . 585 TRP CA   1 1 
       14 14709 1 1 37 TRP CB   C 46.771  -4.691  -4.125 1.00 . A A . 585 TRP CB   1 1 
       14 14710 1 1 37 TRP CD1  C 48.878  -3.592  -3.336 1.00 . A A . 585 TRP CD1  1 1 
       14 14711 1 1 37 TRP CD2  C 49.013  -4.268  -5.465 1.00 . A A . 585 TRP CD2  1 1 
       14 14712 1 1 37 TRP CE2  C 50.256  -3.669  -5.164 1.00 . A A . 585 TRP CE2  1 1 
       14 14713 1 1 37 TRP CE3  C 48.811  -4.786  -6.754 1.00 . A A . 585 TRP CE3  1 1 
       14 14714 1 1 37 TRP CG   C 48.168  -4.200  -4.289 1.00 . A A . 585 TRP CG   1 1 
       14 14715 1 1 37 TRP CH2  C 51.049  -4.104  -7.392 1.00 . A A . 585 TRP CH2  1 1 
       14 14716 1 1 37 TRP CZ2  C 51.271  -3.588  -6.122 1.00 . A A . 585 TRP CZ2  1 1 
       14 14717 1 1 37 TRP CZ3  C 49.826  -4.705  -7.711 1.00 . A A . 585 TRP CZ3  1 1 
       14 14718 1 1 37 TRP H    H 44.840  -3.058  -3.851 1.00 . A A . 585 TRP H    1 1 
       14 14719 1 1 37 TRP HA   H 46.488  -3.682  -6.023 1.00 . A A . 585 TRP HA   1 1 
       14 14720 1 1 37 TRP HB2  H 46.369  -4.311  -3.198 1.00 . A A . 585 TRP HB2  1 1 
       14 14721 1 1 37 TRP HB3  H 46.778  -5.773  -4.084 1.00 . A A . 585 TRP HB3  1 1 
       14 14722 1 1 37 TRP HD1  H 48.523  -3.393  -2.335 1.00 . A A . 585 TRP HD1  1 1 
       14 14723 1 1 37 TRP HE1  H 50.840  -2.829  -3.350 1.00 . A A . 585 TRP HE1  1 1 
       14 14724 1 1 37 TRP HE3  H 47.867  -5.253  -7.007 1.00 . A A . 585 TRP HE3  1 1 
       14 14725 1 1 37 TRP HH2  H 51.827  -4.039  -8.133 1.00 . A A . 585 TRP HH2  1 1 
       14 14726 1 1 37 TRP HZ2  H 52.224  -3.125  -5.887 1.00 . A A . 585 TRP HZ2  1 1 
       14 14727 1 1 37 TRP HZ3  H 49.665  -5.105  -8.701 1.00 . A A . 585 TRP HZ3  1 1 
       14 14728 1 1 37 TRP N    N 44.839  -3.315  -4.797 1.00 . A A . 585 TRP N    1 1 
       14 14729 1 1 37 TRP NE1  N 50.131  -3.277  -3.843 1.00 . A A . 585 TRP NE1  1 1 
       14 14730 1 1 37 TRP O    O 45.727  -5.866  -7.032 1.00 . A A . 585 TRP O    1 1 
       14 14731 1 1 38 LYS C    C 43.006  -6.973  -7.189 1.00 . A A . 586 LYS C    1 1 
       14 14732 1 1 38 LYS CA   C 43.619  -7.209  -5.805 1.00 . A A . 586 LYS CA   1 1 
       14 14733 1 1 38 LYS CB   C 42.520  -7.652  -4.831 1.00 . A A . 586 LYS CB   1 1 
       14 14734 1 1 38 LYS CD   C 41.999  -8.616  -2.583 1.00 . A A . 586 LYS CD   1 1 
       14 14735 1 1 38 LYS CE   C 42.555  -9.339  -1.345 1.00 . A A . 586 LYS CE   1 1 
       14 14736 1 1 38 LYS CG   C 43.131  -8.234  -3.547 1.00 . A A . 586 LYS CG   1 1 
       14 14737 1 1 38 LYS H    H 44.008  -5.615  -4.442 1.00 . A A . 586 LYS H    1 1 
       14 14738 1 1 38 LYS HA   H 44.353  -7.997  -5.880 1.00 . A A . 586 LYS HA   1 1 
       14 14739 1 1 38 LYS HB2  H 41.905  -6.800  -4.579 1.00 . A A . 586 LYS HB2  1 1 
       14 14740 1 1 38 LYS HB3  H 41.909  -8.402  -5.306 1.00 . A A . 586 LYS HB3  1 1 
       14 14741 1 1 38 LYS HD2  H 41.483  -7.723  -2.269 1.00 . A A . 586 LYS HD2  1 1 
       14 14742 1 1 38 LYS HD3  H 41.305  -9.268  -3.092 1.00 . A A . 586 LYS HD3  1 1 
       14 14743 1 1 38 LYS HE2  H 41.731  -9.665  -0.725 1.00 . A A . 586 LYS HE2  1 1 
       14 14744 1 1 38 LYS HE3  H 43.128 -10.200  -1.655 1.00 . A A . 586 LYS HE3  1 1 
       14 14745 1 1 38 LYS HG2  H 43.710  -9.109  -3.792 1.00 . A A . 586 LYS HG2  1 1 
       14 14746 1 1 38 LYS HG3  H 43.766  -7.500  -3.083 1.00 . A A . 586 LYS HG3  1 1 
       14 14747 1 1 38 LYS HZ1  H 43.774  -8.916   0.290 1.00 . A A . 586 LYS HZ1  1 1 
       14 14748 1 1 38 LYS HZ2  H 42.875  -7.585  -0.266 1.00 . A A . 586 LYS HZ2  1 1 
       14 14749 1 1 38 LYS HZ3  H 44.232  -8.123  -1.137 1.00 . A A . 586 LYS HZ3  1 1 
       14 14750 1 1 38 LYS N    N 44.279  -6.002  -5.304 1.00 . A A . 586 LYS N    1 1 
       14 14751 1 1 38 LYS NZ   N 43.424  -8.421  -0.556 1.00 . A A . 586 LYS NZ   1 1 
       14 14752 1 1 38 LYS O    O 43.044  -7.865  -8.040 1.00 . A A . 586 LYS O    1 1 
       14 14753 1 1 39 GLY C    C 42.912  -5.070  -9.757 1.00 . A A . 587 GLY C    1 1 
       14 14754 1 1 39 GLY CA   C 41.849  -5.443  -8.710 1.00 . A A . 587 GLY CA   1 1 
       14 14755 1 1 39 GLY H    H 42.457  -5.107  -6.696 1.00 . A A . 587 GLY H    1 1 
       14 14756 1 1 39 GLY HA2  H 41.289  -6.294  -9.067 1.00 . A A . 587 GLY HA2  1 1 
       14 14757 1 1 39 GLY HA3  H 41.177  -4.608  -8.579 1.00 . A A . 587 GLY HA3  1 1 
       14 14758 1 1 39 GLY N    N 42.454  -5.778  -7.412 1.00 . A A . 587 GLY N    1 1 
       14 14759 1 1 39 GLY O    O 42.703  -5.254 -10.959 1.00 . A A . 587 GLY O    1 1 
       14 14760 1 1 40 MET C    C 45.950  -5.309 -10.647 1.00 . A A . 588 MET C    1 1 
       14 14761 1 1 40 MET CA   C 45.140  -4.108 -10.150 1.00 . A A . 588 MET CA   1 1 
       14 14762 1 1 40 MET CB   C 46.035  -3.115  -9.404 1.00 . A A . 588 MET CB   1 1 
       14 14763 1 1 40 MET CE   C 49.240  -1.882  -8.903 1.00 . A A . 588 MET CE   1 1 
       14 14764 1 1 40 MET CG   C 47.010  -2.468 -10.382 1.00 . A A . 588 MET CG   1 1 
       14 14765 1 1 40 MET H    H 44.126  -4.403  -8.320 1.00 . A A . 588 MET H    1 1 
       14 14766 1 1 40 MET HA   H 44.718  -3.605 -11.011 1.00 . A A . 588 MET HA   1 1 
       14 14767 1 1 40 MET HB2  H 45.422  -2.352  -8.953 1.00 . A A . 588 MET HB2  1 1 
       14 14768 1 1 40 MET HB3  H 46.587  -3.635  -8.637 1.00 . A A . 588 MET HB3  1 1 
       14 14769 1 1 40 MET HE1  H 50.085  -1.208  -8.897 1.00 . A A . 588 MET HE1  1 1 
       14 14770 1 1 40 MET HE2  H 49.481  -2.750  -9.498 1.00 . A A . 588 MET HE2  1 1 
       14 14771 1 1 40 MET HE3  H 49.013  -2.190  -7.892 1.00 . A A . 588 MET HE3  1 1 
       14 14772 1 1 40 MET HG2  H 47.757  -3.191 -10.663 1.00 . A A . 588 MET HG2  1 1 
       14 14773 1 1 40 MET HG3  H 46.474  -2.147 -11.263 1.00 . A A . 588 MET HG3  1 1 
       14 14774 1 1 40 MET N    N 44.037  -4.530  -9.283 1.00 . A A . 588 MET N    1 1 
       14 14775 1 1 40 MET O    O 45.928  -6.380 -10.040 1.00 . A A . 588 MET O    1 1 
       14 14776 1 1 40 MET SD   S 47.805  -1.034  -9.606 1.00 . A A . 588 MET SD   1 1 
       14 14777 1 1 41 SER C    C 48.539  -6.704 -11.505 1.00 . A A . 589 SER C    1 1 
       14 14778 1 1 41 SER CA   C 47.408  -6.190 -12.410 1.00 . A A . 589 SER CA   1 1 
       14 14779 1 1 41 SER CB   C 47.993  -5.669 -13.729 1.00 . A A . 589 SER CB   1 1 
       14 14780 1 1 41 SER H    H 46.568  -4.251 -12.228 1.00 . A A . 589 SER H    1 1 
       14 14781 1 1 41 SER HA   H 46.747  -7.015 -12.636 1.00 . A A . 589 SER HA   1 1 
       14 14782 1 1 41 SER HB2  H 48.195  -6.494 -14.389 1.00 . A A . 589 SER HB2  1 1 
       14 14783 1 1 41 SER HB3  H 47.276  -5.007 -14.198 1.00 . A A . 589 SER HB3  1 1 
       14 14784 1 1 41 SER HG   H 49.256  -4.230 -14.088 1.00 . A A . 589 SER HG   1 1 
       14 14785 1 1 41 SER N    N 46.623  -5.122 -11.784 1.00 . A A . 589 SER N    1 1 
       14 14786 1 1 41 SER O    O 49.170  -5.939 -10.772 1.00 . A A . 589 SER O    1 1 
       14 14787 1 1 41 SER OG   O 49.206  -4.966 -13.473 1.00 . A A . 589 SER OG   1 1 
       14 14788 1 1 42 LYS C    C 51.227  -8.223 -11.222 1.00 . A A . 590 LYS C    1 1 
       14 14789 1 1 42 LYS CA   C 49.826  -8.692 -10.808 1.00 . A A . 590 LYS CA   1 1 
       14 14790 1 1 42 LYS CB   C 49.734 -10.209 -11.019 1.00 . A A . 590 LYS CB   1 1 
       14 14791 1 1 42 LYS CD   C 48.354 -12.270 -10.711 1.00 . A A . 590 LYS CD   1 1 
       14 14792 1 1 42 LYS CE   C 47.070 -12.860 -10.107 1.00 . A A . 590 LYS CE   1 1 
       14 14793 1 1 42 LYS CG   C 48.438 -10.767 -10.417 1.00 . A A . 590 LYS CG   1 1 
       14 14794 1 1 42 LYS H    H 48.236  -8.554 -12.203 1.00 . A A . 590 LYS H    1 1 
       14 14795 1 1 42 LYS HA   H 49.678  -8.479  -9.761 1.00 . A A . 590 LYS HA   1 1 
       14 14796 1 1 42 LYS HB2  H 49.755 -10.423 -12.076 1.00 . A A . 590 LYS HB2  1 1 
       14 14797 1 1 42 LYS HB3  H 50.578 -10.684 -10.543 1.00 . A A . 590 LYS HB3  1 1 
       14 14798 1 1 42 LYS HD2  H 48.350 -12.419 -11.781 1.00 . A A . 590 LYS HD2  1 1 
       14 14799 1 1 42 LYS HD3  H 49.211 -12.765 -10.284 1.00 . A A . 590 LYS HD3  1 1 
       14 14800 1 1 42 LYS HE2  H 47.081 -12.724  -9.038 1.00 . A A . 590 LYS HE2  1 1 
       14 14801 1 1 42 LYS HE3  H 46.212 -12.354 -10.524 1.00 . A A . 590 LYS HE3  1 1 
       14 14802 1 1 42 LYS HG2  H 48.438 -10.609  -9.350 1.00 . A A . 590 LYS HG2  1 1 
       14 14803 1 1 42 LYS HG3  H 47.590 -10.267 -10.857 1.00 . A A . 590 LYS HG3  1 1 
       14 14804 1 1 42 LYS HZ1  H 46.283 -14.475 -11.173 1.00 . A A . 590 LYS HZ1  1 1 
       14 14805 1 1 42 LYS HZ2  H 46.681 -14.838  -9.562 1.00 . A A . 590 LYS HZ2  1 1 
       14 14806 1 1 42 LYS HZ3  H 47.907 -14.677 -10.726 1.00 . A A . 590 LYS HZ3  1 1 
       14 14807 1 1 42 LYS N    N 48.779  -8.018 -11.588 1.00 . A A . 590 LYS N    1 1 
       14 14808 1 1 42 LYS NZ   N 46.980 -14.322 -10.416 1.00 . A A . 590 LYS NZ   1 1 
       14 14809 1 1 42 LYS O    O 52.127  -8.107 -10.386 1.00 . A A . 590 LYS O    1 1 
       14 14810 1 1 43 GLU C    C 53.218  -6.317 -12.410 1.00 . A A . 591 GLU C    1 1 
       14 14811 1 1 43 GLU CA   C 52.696  -7.585 -13.091 1.00 . A A . 591 GLU CA   1 1 
       14 14812 1 1 43 GLU CB   C 52.523  -7.340 -14.600 1.00 . A A . 591 GLU CB   1 1 
       14 14813 1 1 43 GLU CD   C 53.709  -6.839 -16.790 1.00 . A A . 591 GLU CD   1 1 
       14 14814 1 1 43 GLU CG   C 53.871  -7.009 -15.270 1.00 . A A . 591 GLU CG   1 1 
       14 14815 1 1 43 GLU H    H 50.643  -8.146 -13.131 1.00 . A A . 591 GLU H    1 1 
       14 14816 1 1 43 GLU HA   H 53.414  -8.380 -12.948 1.00 . A A . 591 GLU HA   1 1 
       14 14817 1 1 43 GLU HB2  H 52.112  -8.226 -15.058 1.00 . A A . 591 GLU HB2  1 1 
       14 14818 1 1 43 GLU HB3  H 51.842  -6.516 -14.748 1.00 . A A . 591 GLU HB3  1 1 
       14 14819 1 1 43 GLU HG2  H 54.255  -6.091 -14.853 1.00 . A A . 591 GLU HG2  1 1 
       14 14820 1 1 43 GLU HG3  H 54.571  -7.807 -15.073 1.00 . A A . 591 GLU HG3  1 1 
       14 14821 1 1 43 GLU N    N 51.400  -7.998 -12.525 1.00 . A A . 591 GLU N    1 1 
       14 14822 1 1 43 GLU O    O 54.430  -6.170 -12.224 1.00 . A A . 591 GLU O    1 1 
       14 14823 1 1 43 GLU OE1  O 52.587  -6.694 -17.254 1.00 . A A . 591 GLU OE1  1 1 
       14 14824 1 1 43 GLU OE2  O 54.719  -6.859 -17.471 1.00 . A A . 591 GLU OE2  1 1 
       14 14825 1 1 44 LYS C    C 53.360  -4.483 -10.005 1.00 . A A . 592 LYS C    1 1 
       14 14826 1 1 44 LYS CA   C 52.696  -4.180 -11.352 1.00 . A A . 592 LYS CA   1 1 
       14 14827 1 1 44 LYS CB   C 51.478  -3.279 -11.129 1.00 . A A . 592 LYS CB   1 1 
       14 14828 1 1 44 LYS CD   C 49.882  -1.668 -12.167 1.00 . A A . 592 LYS CD   1 1 
       14 14829 1 1 44 LYS CE   C 49.581  -0.788 -13.382 1.00 . A A . 592 LYS CE   1 1 
       14 14830 1 1 44 LYS CG   C 51.139  -2.505 -12.408 1.00 . A A . 592 LYS CG   1 1 
       14 14831 1 1 44 LYS H    H 51.359  -5.600 -12.198 1.00 . A A . 592 LYS H    1 1 
       14 14832 1 1 44 LYS HA   H 53.411  -3.658 -11.976 1.00 . A A . 592 LYS HA   1 1 
       14 14833 1 1 44 LYS HB2  H 50.632  -3.889 -10.848 1.00 . A A . 592 LYS HB2  1 1 
       14 14834 1 1 44 LYS HB3  H 51.692  -2.581 -10.335 1.00 . A A . 592 LYS HB3  1 1 
       14 14835 1 1 44 LYS HD2  H 49.051  -2.327 -11.997 1.00 . A A . 592 LYS HD2  1 1 
       14 14836 1 1 44 LYS HD3  H 50.029  -1.043 -11.300 1.00 . A A . 592 LYS HD3  1 1 
       14 14837 1 1 44 LYS HE2  H 50.412  -0.123 -13.563 1.00 . A A . 592 LYS HE2  1 1 
       14 14838 1 1 44 LYS HE3  H 49.424  -1.412 -14.250 1.00 . A A . 592 LYS HE3  1 1 
       14 14839 1 1 44 LYS HG2  H 51.962  -1.855 -12.663 1.00 . A A . 592 LYS HG2  1 1 
       14 14840 1 1 44 LYS HG3  H 50.961  -3.198 -13.215 1.00 . A A . 592 LYS HG3  1 1 
       14 14841 1 1 44 LYS HZ1  H 48.556   0.742 -12.403 1.00 . A A . 592 LYS HZ1  1 1 
       14 14842 1 1 44 LYS HZ2  H 47.597  -0.614 -12.763 1.00 . A A . 592 LYS HZ2  1 1 
       14 14843 1 1 44 LYS HZ3  H 48.037   0.472 -13.995 1.00 . A A . 592 LYS HZ3  1 1 
       14 14844 1 1 44 LYS N    N 52.308  -5.420 -12.031 1.00 . A A . 592 LYS N    1 1 
       14 14845 1 1 44 LYS NZ   N 48.350   0.013 -13.116 1.00 . A A . 592 LYS NZ   1 1 
       14 14846 1 1 44 LYS O    O 54.261  -3.771  -9.577 1.00 . A A . 592 LYS O    1 1 
       14 14847 1 1 45 LYS C    C 54.913  -6.359  -8.216 1.00 . A A . 593 LYS C    1 1 
       14 14848 1 1 45 LYS CA   C 53.474  -5.902  -8.034 1.00 . A A . 593 LYS CA   1 1 
       14 14849 1 1 45 LYS CB   C 52.637  -7.012  -7.421 1.00 . A A . 593 LYS CB   1 1 
       14 14850 1 1 45 LYS CD   C 52.185  -8.380  -5.437 1.00 . A A . 593 LYS CD   1 1 
       14 14851 1 1 45 LYS CE   C 52.567  -8.714  -3.998 1.00 . A A . 593 LYS CE   1 1 
       14 14852 1 1 45 LYS CG   C 53.086  -7.294  -5.993 1.00 . A A . 593 LYS CG   1 1 
       14 14853 1 1 45 LYS H    H 52.172  -6.062  -9.706 1.00 . A A . 593 LYS H    1 1 
       14 14854 1 1 45 LYS HA   H 53.464  -5.045  -7.378 1.00 . A A . 593 LYS HA   1 1 
       14 14855 1 1 45 LYS HB2  H 51.600  -6.713  -7.416 1.00 . A A . 593 LYS HB2  1 1 
       14 14856 1 1 45 LYS HB3  H 52.745  -7.908  -8.014 1.00 . A A . 593 LYS HB3  1 1 
       14 14857 1 1 45 LYS HD2  H 51.168  -8.035  -5.461 1.00 . A A . 593 LYS HD2  1 1 
       14 14858 1 1 45 LYS HD3  H 52.285  -9.258  -6.052 1.00 . A A . 593 LYS HD3  1 1 
       14 14859 1 1 45 LYS HE2  H 53.576  -9.096  -3.970 1.00 . A A . 593 LYS HE2  1 1 
       14 14860 1 1 45 LYS HE3  H 52.498  -7.826  -3.390 1.00 . A A . 593 LYS HE3  1 1 
       14 14861 1 1 45 LYS HG2  H 54.111  -7.627  -5.989 1.00 . A A . 593 LYS HG2  1 1 
       14 14862 1 1 45 LYS HG3  H 52.984  -6.402  -5.398 1.00 . A A . 593 LYS HG3  1 1 
       14 14863 1 1 45 LYS HZ1  H 52.043 -10.213  -2.650 1.00 . A A . 593 LYS HZ1  1 1 
       14 14864 1 1 45 LYS HZ2  H 51.448 -10.456  -4.223 1.00 . A A . 593 LYS HZ2  1 1 
       14 14865 1 1 45 LYS HZ3  H 50.730  -9.297  -3.209 1.00 . A A . 593 LYS HZ3  1 1 
       14 14866 1 1 45 LYS N    N 52.902  -5.530  -9.330 1.00 . A A . 593 LYS N    1 1 
       14 14867 1 1 45 LYS NZ   N 51.627  -9.748  -3.479 1.00 . A A . 593 LYS NZ   1 1 
       14 14868 1 1 45 LYS O    O 55.793  -6.017  -7.423 1.00 . A A . 593 LYS O    1 1 
       14 14869 1 1 46 GLU C    C 57.455  -6.506  -9.761 1.00 . A A . 594 GLU C    1 1 
       14 14870 1 1 46 GLU CA   C 56.453  -7.649  -9.585 1.00 . A A . 594 GLU CA   1 1 
       14 14871 1 1 46 GLU CB   C 56.411  -8.469 -10.876 1.00 . A A . 594 GLU CB   1 1 
       14 14872 1 1 46 GLU CD   C 55.509 -10.571 -11.976 1.00 . A A . 594 GLU CD   1 1 
       14 14873 1 1 46 GLU CG   C 55.590  -9.752 -10.675 1.00 . A A . 594 GLU CG   1 1 
       14 14874 1 1 46 GLU H    H 54.374  -7.366  -9.851 1.00 . A A . 594 GLU H    1 1 
       14 14875 1 1 46 GLU HA   H 56.780  -8.286  -8.776 1.00 . A A . 594 GLU HA   1 1 
       14 14876 1 1 46 GLU HB2  H 55.960  -7.879 -11.658 1.00 . A A . 594 GLU HB2  1 1 
       14 14877 1 1 46 GLU HB3  H 57.416  -8.733 -11.162 1.00 . A A . 594 GLU HB3  1 1 
       14 14878 1 1 46 GLU HG2  H 56.051 -10.352  -9.907 1.00 . A A . 594 GLU HG2  1 1 
       14 14879 1 1 46 GLU HG3  H 54.590  -9.486 -10.362 1.00 . A A . 594 GLU HG3  1 1 
       14 14880 1 1 46 GLU N    N 55.130  -7.131  -9.274 1.00 . A A . 594 GLU N    1 1 
       14 14881 1 1 46 GLU O    O 58.583  -6.607  -9.269 1.00 . A A . 594 GLU O    1 1 
       14 14882 1 1 46 GLU OE1  O 56.122 -10.185 -12.961 1.00 . A A . 594 GLU OE1  1 1 
       14 14883 1 1 46 GLU OE2  O 54.830 -11.584 -11.964 1.00 . A A . 594 GLU OE2  1 1 
       14 14884 1 1 47 GLU C    C 58.351  -3.657  -9.330 1.00 . A A . 595 GLU C    1 1 
       14 14885 1 1 47 GLU CA   C 57.983  -4.298 -10.665 1.00 . A A . 595 GLU CA   1 1 
       14 14886 1 1 47 GLU CB   C 57.437  -3.239 -11.650 1.00 . A A . 595 GLU CB   1 1 
       14 14887 1 1 47 GLU CD   C 55.882  -1.300 -11.937 1.00 . A A . 595 GLU CD   1 1 
       14 14888 1 1 47 GLU CG   C 56.119  -2.615 -11.196 1.00 . A A . 595 GLU CG   1 1 
       14 14889 1 1 47 GLU H    H 56.151  -5.390 -10.839 1.00 . A A . 595 GLU H    1 1 
       14 14890 1 1 47 GLU HA   H 58.890  -4.704 -11.089 1.00 . A A . 595 GLU HA   1 1 
       14 14891 1 1 47 GLU HB2  H 58.162  -2.456 -11.751 1.00 . A A . 595 GLU HB2  1 1 
       14 14892 1 1 47 GLU HB3  H 57.281  -3.706 -12.607 1.00 . A A . 595 GLU HB3  1 1 
       14 14893 1 1 47 GLU HG2  H 55.322  -3.293 -11.431 1.00 . A A . 595 GLU HG2  1 1 
       14 14894 1 1 47 GLU HG3  H 56.130  -2.430 -10.135 1.00 . A A . 595 GLU HG3  1 1 
       14 14895 1 1 47 GLU N    N 57.056  -5.423 -10.460 1.00 . A A . 595 GLU N    1 1 
       14 14896 1 1 47 GLU O    O 59.518  -3.337  -9.093 1.00 . A A . 595 GLU O    1 1 
       14 14897 1 1 47 GLU OE1  O 55.495  -0.342 -11.292 1.00 . A A . 595 GLU OE1  1 1 
       14 14898 1 1 47 GLU OE2  O 56.086  -1.270 -13.140 1.00 . A A . 595 GLU OE2  1 1 
       14 14899 1 1 48 TRP C    C 58.553  -3.780  -6.326 1.00 . A A . 596 TRP C    1 1 
       14 14900 1 1 48 TRP CA   C 57.587  -2.905  -7.132 1.00 . A A . 596 TRP CA   1 1 
       14 14901 1 1 48 TRP CB   C 56.272  -2.769  -6.357 1.00 . A A . 596 TRP CB   1 1 
       14 14902 1 1 48 TRP CD1  C 54.310  -1.733  -7.576 1.00 . A A . 596 TRP CD1  1 1 
       14 14903 1 1 48 TRP CD2  C 55.701  -0.190  -6.717 1.00 . A A . 596 TRP CD2  1 1 
       14 14904 1 1 48 TRP CE2  C 54.657   0.520  -7.360 1.00 . A A . 596 TRP CE2  1 1 
       14 14905 1 1 48 TRP CE3  C 56.719   0.552  -6.089 1.00 . A A . 596 TRP CE3  1 1 
       14 14906 1 1 48 TRP CG   C 55.459  -1.619  -6.875 1.00 . A A . 596 TRP CG   1 1 
       14 14907 1 1 48 TRP CH2  C 55.643   2.638  -6.741 1.00 . A A . 596 TRP CH2  1 1 
       14 14908 1 1 48 TRP CZ2  C 54.624   1.918  -7.373 1.00 . A A . 596 TRP CZ2  1 1 
       14 14909 1 1 48 TRP CZ3  C 56.687   1.956  -6.100 1.00 . A A . 596 TRP CZ3  1 1 
       14 14910 1 1 48 TRP H    H 56.456  -3.773  -8.717 1.00 . A A . 596 TRP H    1 1 
       14 14911 1 1 48 TRP HA   H 58.026  -1.927  -7.255 1.00 . A A . 596 TRP HA   1 1 
       14 14912 1 1 48 TRP HB2  H 55.698  -3.679  -6.457 1.00 . A A . 596 TRP HB2  1 1 
       14 14913 1 1 48 TRP HB3  H 56.495  -2.603  -5.315 1.00 . A A . 596 TRP HB3  1 1 
       14 14914 1 1 48 TRP HD1  H 53.839  -2.661  -7.859 1.00 . A A . 596 TRP HD1  1 1 
       14 14915 1 1 48 TRP HE1  H 53.015  -0.277  -8.373 1.00 . A A . 596 TRP HE1  1 1 
       14 14916 1 1 48 TRP HE3  H 57.531   0.038  -5.592 1.00 . A A . 596 TRP HE3  1 1 
       14 14917 1 1 48 TRP HH2  H 55.626   3.719  -6.746 1.00 . A A . 596 TRP HH2  1 1 
       14 14918 1 1 48 TRP HZ2  H 53.816   2.439  -7.867 1.00 . A A . 596 TRP HZ2  1 1 
       14 14919 1 1 48 TRP HZ3  H 57.472   2.515  -5.613 1.00 . A A . 596 TRP HZ3  1 1 
       14 14920 1 1 48 TRP N    N 57.357  -3.491  -8.459 1.00 . A A . 596 TRP N    1 1 
       14 14921 1 1 48 TRP NE1  N 53.832  -0.467  -7.868 1.00 . A A . 596 TRP NE1  1 1 
       14 14922 1 1 48 TRP O    O 59.446  -3.266  -5.649 1.00 . A A . 596 TRP O    1 1 
       14 14923 1 1 49 ASP C    C 60.663  -5.954  -6.206 1.00 . A A . 597 ASP C    1 1 
       14 14924 1 1 49 ASP CA   C 59.221  -6.057  -5.699 1.00 . A A . 597 ASP CA   1 1 
       14 14925 1 1 49 ASP CB   C 58.690  -7.481  -5.917 1.00 . A A . 597 ASP CB   1 1 
       14 14926 1 1 49 ASP CG   C 59.357  -8.461  -4.954 1.00 . A A . 597 ASP CG   1 1 
       14 14927 1 1 49 ASP H    H 57.636  -5.444  -6.972 1.00 . A A . 597 ASP H    1 1 
       14 14928 1 1 49 ASP HA   H 59.200  -5.831  -4.644 1.00 . A A . 597 ASP HA   1 1 
       14 14929 1 1 49 ASP HB2  H 57.623  -7.491  -5.752 1.00 . A A . 597 ASP HB2  1 1 
       14 14930 1 1 49 ASP HB3  H 58.894  -7.785  -6.932 1.00 . A A . 597 ASP HB3  1 1 
       14 14931 1 1 49 ASP N    N 58.365  -5.103  -6.412 1.00 . A A . 597 ASP N    1 1 
       14 14932 1 1 49 ASP O    O 61.614  -6.010  -5.422 1.00 . A A . 597 ASP O    1 1 
       14 14933 1 1 49 ASP OD1  O 59.453  -8.142  -3.784 1.00 . A A . 597 ASP OD1  1 1 
       14 14934 1 1 49 ASP OD2  O 59.752  -9.523  -5.405 1.00 . A A . 597 ASP OD2  1 1 
       14 14935 1 1 50 ARG C    C 62.855  -4.443  -7.636 1.00 . A A . 598 ARG C    1 1 
       14 14936 1 1 50 ARG CA   C 62.116  -5.680  -8.161 1.00 . A A . 598 ARG CA   1 1 
       14 14937 1 1 50 ARG CB   C 61.936  -5.591  -9.687 1.00 . A A . 598 ARG CB   1 1 
       14 14938 1 1 50 ARG CD   C 63.090  -5.536 -11.910 1.00 . A A . 598 ARG CD   1 1 
       14 14939 1 1 50 ARG CG   C 63.297  -5.559 -10.393 1.00 . A A . 598 ARG CG   1 1 
       14 14940 1 1 50 ARG CZ   C 62.258  -7.074 -13.663 1.00 . A A . 598 ARG CZ   1 1 
       14 14941 1 1 50 ARG H    H 60.000  -5.764  -8.085 1.00 . A A . 598 ARG H    1 1 
       14 14942 1 1 50 ARG HA   H 62.699  -6.560  -7.931 1.00 . A A . 598 ARG HA   1 1 
       14 14943 1 1 50 ARG HB2  H 61.379  -6.449 -10.028 1.00 . A A . 598 ARG HB2  1 1 
       14 14944 1 1 50 ARG HB3  H 61.388  -4.693  -9.927 1.00 . A A . 598 ARG HB3  1 1 
       14 14945 1 1 50 ARG HD2  H 62.397  -4.748 -12.165 1.00 . A A . 598 ARG HD2  1 1 
       14 14946 1 1 50 ARG HD3  H 64.036  -5.349 -12.397 1.00 . A A . 598 ARG HD3  1 1 
       14 14947 1 1 50 ARG HE   H 62.390  -7.524 -11.710 1.00 . A A . 598 ARG HE   1 1 
       14 14948 1 1 50 ARG HG2  H 63.835  -4.674 -10.091 1.00 . A A . 598 ARG HG2  1 1 
       14 14949 1 1 50 ARG HG3  H 63.864  -6.436 -10.121 1.00 . A A . 598 ARG HG3  1 1 
       14 14950 1 1 50 ARG HH11 H 62.824  -5.280 -14.371 1.00 . A A . 598 ARG HH11 1 1 
       14 14951 1 1 50 ARG HH12 H 62.228  -6.398 -15.552 1.00 . A A . 598 ARG HH12 1 1 
       14 14952 1 1 50 ARG HH21 H 61.618  -8.932 -13.284 1.00 . A A . 598 ARG HH21 1 1 
       14 14953 1 1 50 ARG HH22 H 61.554  -8.439 -14.944 1.00 . A A . 598 ARG HH22 1 1 
       14 14954 1 1 50 ARG N    N 60.803  -5.800  -7.526 1.00 . A A . 598 ARG N    1 1 
       14 14955 1 1 50 ARG NE   N 62.547  -6.820 -12.370 1.00 . A A . 598 ARG NE   1 1 
       14 14956 1 1 50 ARG NH1  N 62.453  -6.179 -14.603 1.00 . A A . 598 ARG NH1  1 1 
       14 14957 1 1 50 ARG NH2  N 61.772  -8.239 -13.989 1.00 . A A . 598 ARG NH2  1 1 
       14 14958 1 1 50 ARG O    O 64.045  -4.522  -7.321 1.00 . A A . 598 ARG O    1 1 
       14 14959 1 1 51 LYS C    C 63.218  -2.285  -5.576 1.00 . A A . 599 LYS C    1 1 
       14 14960 1 1 51 LYS CA   C 62.751  -2.075  -7.015 1.00 . A A . 599 LYS CA   1 1 
       14 14961 1 1 51 LYS CB   C 61.754  -0.906  -7.024 1.00 . A A . 599 LYS CB   1 1 
       14 14962 1 1 51 LYS CD   C 60.419   0.699  -8.395 1.00 . A A . 599 LYS CD   1 1 
       14 14963 1 1 51 LYS CE   C 60.085   1.187  -9.811 1.00 . A A . 599 LYS CE   1 1 
       14 14964 1 1 51 LYS CG   C 61.425  -0.461  -8.453 1.00 . A A . 599 LYS CG   1 1 
       14 14965 1 1 51 LYS H    H 61.196  -3.311  -7.781 1.00 . A A . 599 LYS H    1 1 
       14 14966 1 1 51 LYS HA   H 63.602  -1.821  -7.629 1.00 . A A . 599 LYS HA   1 1 
       14 14967 1 1 51 LYS HB2  H 60.846  -1.211  -6.530 1.00 . A A . 599 LYS HB2  1 1 
       14 14968 1 1 51 LYS HB3  H 62.187  -0.075  -6.486 1.00 . A A . 599 LYS HB3  1 1 
       14 14969 1 1 51 LYS HD2  H 59.515   0.363  -7.913 1.00 . A A . 599 LYS HD2  1 1 
       14 14970 1 1 51 LYS HD3  H 60.845   1.513  -7.829 1.00 . A A . 599 LYS HD3  1 1 
       14 14971 1 1 51 LYS HE2  H 60.988   1.522 -10.298 1.00 . A A . 599 LYS HE2  1 1 
       14 14972 1 1 51 LYS HE3  H 59.653   0.376 -10.377 1.00 . A A . 599 LYS HE3  1 1 
       14 14973 1 1 51 LYS HG2  H 62.327  -0.131  -8.945 1.00 . A A . 599 LYS HG2  1 1 
       14 14974 1 1 51 LYS HG3  H 60.994  -1.284  -9.000 1.00 . A A . 599 LYS HG3  1 1 
       14 14975 1 1 51 LYS HZ1  H 58.204   2.025 -10.163 1.00 . A A . 599 LYS HZ1  1 1 
       14 14976 1 1 51 LYS HZ2  H 59.486   3.133 -10.279 1.00 . A A . 599 LYS HZ2  1 1 
       14 14977 1 1 51 LYS HZ3  H 58.955   2.603  -8.755 1.00 . A A . 599 LYS HZ3  1 1 
       14 14978 1 1 51 LYS N    N 62.142  -3.311  -7.526 1.00 . A A . 599 LYS N    1 1 
       14 14979 1 1 51 LYS NZ   N 59.108   2.322  -9.746 1.00 . A A . 599 LYS NZ   1 1 
       14 14980 1 1 51 LYS O    O 64.299  -1.835  -5.192 1.00 . A A . 599 LYS O    1 1 
       14 14981 1 1 52 ALA C    C 63.942  -4.083  -3.250 1.00 . A A . 600 ALA C    1 1 
       14 14982 1 1 52 ALA CA   C 62.683  -3.229  -3.382 1.00 . A A . 600 ALA CA   1 1 
       14 14983 1 1 52 ALA CB   C 61.502  -3.940  -2.720 1.00 . A A . 600 ALA CB   1 1 
       14 14984 1 1 52 ALA H    H 61.529  -3.282  -5.158 1.00 . A A . 600 ALA H    1 1 
       14 14985 1 1 52 ALA HA   H 62.846  -2.287  -2.878 1.00 . A A . 600 ALA HA   1 1 
       14 14986 1 1 52 ALA HB1  H 61.581  -3.846  -1.647 1.00 . A A . 600 ALA HB1  1 1 
       14 14987 1 1 52 ALA HB2  H 61.513  -4.985  -2.991 1.00 . A A . 600 ALA HB2  1 1 
       14 14988 1 1 52 ALA HB3  H 60.578  -3.491  -3.054 1.00 . A A . 600 ALA HB3  1 1 
       14 14989 1 1 52 ALA N    N 62.378  -2.962  -4.787 1.00 . A A . 600 ALA N    1 1 
       14 14990 1 1 52 ALA O    O 64.754  -3.858  -2.348 1.00 . A A . 600 ALA O    1 1 
       14 14991 1 1 53 GLU C    C 66.548  -5.136  -4.400 1.00 . A A . 601 GLU C    1 1 
       14 14992 1 1 53 GLU CA   C 65.274  -5.931  -4.131 1.00 . A A . 601 GLU CA   1 1 
       14 14993 1 1 53 GLU CB   C 65.153  -7.036  -5.183 1.00 . A A . 601 GLU CB   1 1 
       14 14994 1 1 53 GLU CD   C 63.890  -9.131  -5.858 1.00 . A A . 601 GLU CD   1 1 
       14 14995 1 1 53 GLU CG   C 64.076  -8.053  -4.775 1.00 . A A . 601 GLU CG   1 1 
       14 14996 1 1 53 GLU H    H 63.421  -5.181  -4.848 1.00 . A A . 601 GLU H    1 1 
       14 14997 1 1 53 GLU HA   H 65.348  -6.388  -3.154 1.00 . A A . 601 GLU HA   1 1 
       14 14998 1 1 53 GLU HB2  H 64.886  -6.597  -6.130 1.00 . A A . 601 GLU HB2  1 1 
       14 14999 1 1 53 GLU HB3  H 66.100  -7.540  -5.276 1.00 . A A . 601 GLU HB3  1 1 
       14 15000 1 1 53 GLU HG2  H 64.372  -8.527  -3.853 1.00 . A A . 601 GLU HG2  1 1 
       14 15001 1 1 53 GLU HG3  H 63.141  -7.539  -4.622 1.00 . A A . 601 GLU HG3  1 1 
       14 15002 1 1 53 GLU N    N 64.101  -5.056  -4.154 1.00 . A A . 601 GLU N    1 1 
       14 15003 1 1 53 GLU O    O 67.568  -5.357  -3.742 1.00 . A A . 601 GLU O    1 1 
       14 15004 1 1 53 GLU OE1  O 64.570  -9.078  -6.873 1.00 . A A . 601 GLU OE1  1 1 
       14 15005 1 1 53 GLU OE2  O 63.063 -10.003  -5.648 1.00 . A A . 601 GLU OE2  1 1 
       14 15006 1 1 54 ASP C    C 68.047  -2.511  -4.537 1.00 . A A . 602 ASP C    1 1 
       14 15007 1 1 54 ASP CA   C 67.653  -3.395  -5.713 1.00 . A A . 602 ASP CA   1 1 
       14 15008 1 1 54 ASP CB   C 67.362  -2.512  -6.938 1.00 . A A . 602 ASP CB   1 1 
       14 15009 1 1 54 ASP CG   C 67.617  -3.273  -8.245 1.00 . A A . 602 ASP CG   1 1 
       14 15010 1 1 54 ASP H    H 65.648  -4.086  -5.861 1.00 . A A . 602 ASP H    1 1 
       14 15011 1 1 54 ASP HA   H 68.481  -4.050  -5.943 1.00 . A A . 602 ASP HA   1 1 
       14 15012 1 1 54 ASP HB2  H 66.331  -2.193  -6.908 1.00 . A A . 602 ASP HB2  1 1 
       14 15013 1 1 54 ASP HB3  H 68.002  -1.641  -6.904 1.00 . A A . 602 ASP HB3  1 1 
       14 15014 1 1 54 ASP N    N 66.487  -4.215  -5.370 1.00 . A A . 602 ASP N    1 1 
       14 15015 1 1 54 ASP O    O 69.235  -2.354  -4.246 1.00 . A A . 602 ASP O    1 1 
       14 15016 1 1 54 ASP OD1  O 67.016  -2.903  -9.239 1.00 . A A . 602 ASP OD1  1 1 
       14 15017 1 1 54 ASP OD2  O 68.416  -4.195  -8.241 1.00 . A A . 602 ASP OD2  1 1 
       14 15018 1 1 55 ALA C    C 67.982  -1.879  -1.606 1.00 . A A . 603 ALA C    1 1 
       14 15019 1 1 55 ALA CA   C 67.291  -1.084  -2.715 1.00 . A A . 603 ALA CA   1 1 
       14 15020 1 1 55 ALA CB   C 65.975  -0.499  -2.201 1.00 . A A . 603 ALA CB   1 1 
       14 15021 1 1 55 ALA H    H 66.119  -2.116  -4.148 1.00 . A A . 603 ALA H    1 1 
       14 15022 1 1 55 ALA HA   H 67.937  -0.274  -3.020 1.00 . A A . 603 ALA HA   1 1 
       14 15023 1 1 55 ALA HB1  H 65.248  -1.289  -2.086 1.00 . A A . 603 ALA HB1  1 1 
       14 15024 1 1 55 ALA HB2  H 65.604   0.230  -2.908 1.00 . A A . 603 ALA HB2  1 1 
       14 15025 1 1 55 ALA HB3  H 66.141  -0.021  -1.246 1.00 . A A . 603 ALA HB3  1 1 
       14 15026 1 1 55 ALA N    N 67.042  -1.946  -3.865 1.00 . A A . 603 ALA N    1 1 
       14 15027 1 1 55 ALA O    O 68.907  -1.380  -0.965 1.00 . A A . 603 ALA O    1 1 
       14 15028 1 1 56 ARG C    C 69.591  -4.257  -0.702 1.00 . A A . 604 ARG C    1 1 
       14 15029 1 1 56 ARG CA   C 68.114  -4.005  -0.387 1.00 . A A . 604 ARG CA   1 1 
       14 15030 1 1 56 ARG CB   C 67.339  -5.335  -0.347 1.00 . A A . 604 ARG CB   1 1 
       14 15031 1 1 56 ARG CD   C 67.100  -7.574   0.752 1.00 . A A . 604 ARG CD   1 1 
       14 15032 1 1 56 ARG CG   C 67.869  -6.247   0.773 1.00 . A A . 604 ARG CG   1 1 
       14 15033 1 1 56 ARG CZ   C 67.210  -9.749   1.933 1.00 . A A . 604 ARG CZ   1 1 
       14 15034 1 1 56 ARG H    H 66.799  -3.461  -1.963 1.00 . A A . 604 ARG H    1 1 
       14 15035 1 1 56 ARG HA   H 68.039  -3.523   0.577 1.00 . A A . 604 ARG HA   1 1 
       14 15036 1 1 56 ARG HB2  H 66.295  -5.130  -0.171 1.00 . A A . 604 ARG HB2  1 1 
       14 15037 1 1 56 ARG HB3  H 67.447  -5.837  -1.296 1.00 . A A . 604 ARG HB3  1 1 
       14 15038 1 1 56 ARG HD2  H 66.045  -7.373   0.815 1.00 . A A . 604 ARG HD2  1 1 
       14 15039 1 1 56 ARG HD3  H 67.307  -8.089  -0.175 1.00 . A A . 604 ARG HD3  1 1 
       14 15040 1 1 56 ARG HE   H 67.975  -8.026   2.635 1.00 . A A . 604 ARG HE   1 1 
       14 15041 1 1 56 ARG HG2  H 68.919  -6.436   0.616 1.00 . A A . 604 ARG HG2  1 1 
       14 15042 1 1 56 ARG HG3  H 67.727  -5.765   1.727 1.00 . A A . 604 ARG HG3  1 1 
       14 15043 1 1 56 ARG HH11 H 66.229  -9.826   0.180 1.00 . A A . 604 ARG HH11 1 1 
       14 15044 1 1 56 ARG HH12 H 66.349 -11.327   1.037 1.00 . A A . 604 ARG HH12 1 1 
       14 15045 1 1 56 ARG HH21 H 68.126 -10.021   3.692 1.00 . A A . 604 ARG HH21 1 1 
       14 15046 1 1 56 ARG HH22 H 67.407 -11.434   2.994 1.00 . A A . 604 ARG HH22 1 1 
       14 15047 1 1 56 ARG N    N 67.531  -3.125  -1.406 1.00 . A A . 604 ARG N    1 1 
       14 15048 1 1 56 ARG NE   N 67.493  -8.429   1.884 1.00 . A A . 604 ARG NE   1 1 
       14 15049 1 1 56 ARG NH1  N 66.543 -10.347   0.973 1.00 . A A . 604 ARG NH1  1 1 
       14 15050 1 1 56 ARG NH2  N 67.612 -10.455   2.953 1.00 . A A . 604 ARG NH2  1 1 
       14 15051 1 1 56 ARG O    O 70.435  -4.208   0.195 1.00 . A A . 604 ARG O    1 1 
       14 15052 1 1 57 ARG C    C 72.116  -3.494  -2.156 1.00 . A A . 605 ARG C    1 1 
       14 15053 1 1 57 ARG CA   C 71.273  -4.746  -2.412 1.00 . A A . 605 ARG CA   1 1 
       14 15054 1 1 57 ARG CB   C 71.332  -5.083  -3.910 1.00 . A A . 605 ARG CB   1 1 
       14 15055 1 1 57 ARG CD   C 71.510  -7.592  -3.653 1.00 . A A . 605 ARG CD   1 1 
       14 15056 1 1 57 ARG CG   C 70.666  -6.437  -4.211 1.00 . A A . 605 ARG CG   1 1 
       14 15057 1 1 57 ARG CZ   C 70.078  -9.563  -3.183 1.00 . A A . 605 ARG CZ   1 1 
       14 15058 1 1 57 ARG H    H 69.173  -4.520  -2.651 1.00 . A A . 605 ARG H    1 1 
       14 15059 1 1 57 ARG HA   H 71.682  -5.568  -1.845 1.00 . A A . 605 ARG HA   1 1 
       14 15060 1 1 57 ARG HB2  H 70.824  -4.309  -4.466 1.00 . A A . 605 ARG HB2  1 1 
       14 15061 1 1 57 ARG HB3  H 72.365  -5.119  -4.221 1.00 . A A . 605 ARG HB3  1 1 
       14 15062 1 1 57 ARG HD2  H 72.502  -7.542  -4.072 1.00 . A A . 605 ARG HD2  1 1 
       14 15063 1 1 57 ARG HD3  H 71.573  -7.503  -2.582 1.00 . A A . 605 ARG HD3  1 1 
       14 15064 1 1 57 ARG HE   H 71.115  -9.275  -4.879 1.00 . A A . 605 ARG HE   1 1 
       14 15065 1 1 57 ARG HG2  H 69.685  -6.461  -3.763 1.00 . A A . 605 ARG HG2  1 1 
       14 15066 1 1 57 ARG HG3  H 70.570  -6.554  -5.281 1.00 . A A . 605 ARG HG3  1 1 
       14 15067 1 1 57 ARG HH11 H 70.069  -8.209  -1.695 1.00 . A A . 605 ARG HH11 1 1 
       14 15068 1 1 57 ARG HH12 H 69.112  -9.624  -1.425 1.00 . A A . 605 ARG HH12 1 1 
       14 15069 1 1 57 ARG HH21 H 69.872 -11.098  -4.452 1.00 . A A . 605 ARG HH21 1 1 
       14 15070 1 1 57 ARG HH22 H 69.000 -11.233  -2.960 1.00 . A A . 605 ARG HH22 1 1 
       14 15071 1 1 57 ARG N    N 69.890  -4.505  -1.983 1.00 . A A . 605 ARG N    1 1 
       14 15072 1 1 57 ARG NE   N 70.906  -8.886  -4.004 1.00 . A A . 605 ARG NE   1 1 
       14 15073 1 1 57 ARG NH1  N 69.727  -9.093  -2.008 1.00 . A A . 605 ARG NH1  1 1 
       14 15074 1 1 57 ARG NH2  N 69.614 -10.721  -3.561 1.00 . A A . 605 ARG NH2  1 1 
       14 15075 1 1 57 ARG O    O 73.271  -3.591  -1.737 1.00 . A A . 605 ARG O    1 1 
       14 15076 1 1 58 ASP C    C 72.543  -0.813  -0.763 1.00 . A A . 606 ASP C    1 1 
       14 15077 1 1 58 ASP CA   C 72.214  -1.048  -2.239 1.00 . A A . 606 ASP CA   1 1 
       14 15078 1 1 58 ASP CB   C 71.339   0.099  -2.762 1.00 . A A . 606 ASP CB   1 1 
       14 15079 1 1 58 ASP CG   C 71.533   0.295  -4.271 1.00 . A A . 606 ASP CG   1 1 
       14 15080 1 1 58 ASP H    H 70.605  -2.324  -2.764 1.00 . A A . 606 ASP H    1 1 
       14 15081 1 1 58 ASP HA   H 73.135  -1.066  -2.800 1.00 . A A . 606 ASP HA   1 1 
       14 15082 1 1 58 ASP HB2  H 70.304  -0.122  -2.561 1.00 . A A . 606 ASP HB2  1 1 
       14 15083 1 1 58 ASP HB3  H 71.614   1.013  -2.250 1.00 . A A . 606 ASP HB3  1 1 
       14 15084 1 1 58 ASP N    N 71.525  -2.326  -2.430 1.00 . A A . 606 ASP N    1 1 
       14 15085 1 1 58 ASP O    O 73.609  -0.280  -0.446 1.00 . A A . 606 ASP O    1 1 
       14 15086 1 1 58 ASP OD1  O 70.595   0.748  -4.905 1.00 . A A . 606 ASP OD1  1 1 
       14 15087 1 1 58 ASP OD2  O 72.608   0.006  -4.770 1.00 . A A . 606 ASP OD2  1 1 
       14 15088 1 1 59 TYR C    C 73.107  -1.838   1.991 1.00 . A A . 607 TYR C    1 1 
       14 15089 1 1 59 TYR CA   C 71.861  -1.059   1.577 1.00 . A A . 607 TYR CA   1 1 
       14 15090 1 1 59 TYR CB   C 70.667  -1.585   2.391 1.00 . A A . 607 TYR CB   1 1 
       14 15091 1 1 59 TYR CD1  C 68.405  -0.635   1.767 1.00 . A A . 607 TYR CD1  1 1 
       14 15092 1 1 59 TYR CD2  C 69.718   0.511   3.452 1.00 . A A . 607 TYR CD2  1 1 
       14 15093 1 1 59 TYR CE1  C 67.381   0.308   1.924 1.00 . A A . 607 TYR CE1  1 1 
       14 15094 1 1 59 TYR CE2  C 68.695   1.458   3.604 1.00 . A A . 607 TYR CE2  1 1 
       14 15095 1 1 59 TYR CG   C 69.575  -0.538   2.531 1.00 . A A . 607 TYR CG   1 1 
       14 15096 1 1 59 TYR CZ   C 67.524   1.355   2.842 1.00 . A A . 607 TYR CZ   1 1 
       14 15097 1 1 59 TYR H    H 70.808  -1.650  -0.180 1.00 . A A . 607 TYR H    1 1 
       14 15098 1 1 59 TYR HA   H 72.011  -0.012   1.795 1.00 . A A . 607 TYR HA   1 1 
       14 15099 1 1 59 TYR HB2  H 70.262  -2.458   1.902 1.00 . A A . 607 TYR HB2  1 1 
       14 15100 1 1 59 TYR HB3  H 71.012  -1.866   3.378 1.00 . A A . 607 TYR HB3  1 1 
       14 15101 1 1 59 TYR HD1  H 68.290  -1.443   1.061 1.00 . A A . 607 TYR HD1  1 1 
       14 15102 1 1 59 TYR HD2  H 70.619   0.593   4.042 1.00 . A A . 607 TYR HD2  1 1 
       14 15103 1 1 59 TYR HE1  H 66.482   0.228   1.333 1.00 . A A . 607 TYR HE1  1 1 
       14 15104 1 1 59 TYR HE2  H 68.806   2.264   4.314 1.00 . A A . 607 TYR HE2  1 1 
       14 15105 1 1 59 TYR HH   H 66.634   2.974   2.358 1.00 . A A . 607 TYR HH   1 1 
       14 15106 1 1 59 TYR N    N 71.633  -1.223   0.133 1.00 . A A . 607 TYR N    1 1 
       14 15107 1 1 59 TYR O    O 73.911  -1.361   2.791 1.00 . A A . 607 TYR O    1 1 
       14 15108 1 1 59 TYR OH   O 66.508   2.277   3.003 1.00 . A A . 607 TYR OH   1 1 
       14 15109 1 1 60 GLU C    C 75.676  -3.266   1.246 1.00 . A A . 608 GLU C    1 1 
       14 15110 1 1 60 GLU CA   C 74.380  -3.912   1.735 1.00 . A A . 608 GLU CA   1 1 
       14 15111 1 1 60 GLU CB   C 74.159  -5.261   1.036 1.00 . A A . 608 GLU CB   1 1 
       14 15112 1 1 60 GLU CD   C 75.030  -7.614   0.690 1.00 . A A . 608 GLU CD   1 1 
       14 15113 1 1 60 GLU CG   C 75.267  -6.267   1.392 1.00 . A A . 608 GLU CG   1 1 
       14 15114 1 1 60 GLU H    H 72.556  -3.359   0.814 1.00 . A A . 608 GLU H    1 1 
       14 15115 1 1 60 GLU HA   H 74.441  -4.067   2.799 1.00 . A A . 608 GLU HA   1 1 
       14 15116 1 1 60 GLU HB2  H 73.209  -5.665   1.344 1.00 . A A . 608 GLU HB2  1 1 
       14 15117 1 1 60 GLU HB3  H 74.151  -5.108  -0.031 1.00 . A A . 608 GLU HB3  1 1 
       14 15118 1 1 60 GLU HG2  H 76.222  -5.869   1.083 1.00 . A A . 608 GLU HG2  1 1 
       14 15119 1 1 60 GLU HG3  H 75.278  -6.421   2.461 1.00 . A A . 608 GLU HG3  1 1 
       14 15120 1 1 60 GLU N    N 73.245  -3.044   1.438 1.00 . A A . 608 GLU N    1 1 
       14 15121 1 1 60 GLU O    O 76.690  -3.287   1.947 1.00 . A A . 608 GLU O    1 1 
       14 15122 1 1 60 GLU OE1  O 73.920  -7.859   0.237 1.00 . A A . 608 GLU OE1  1 1 
       14 15123 1 1 60 GLU OE2  O 75.971  -8.386   0.614 1.00 . A A . 608 GLU OE2  1 1 
       14 15124 1 1 61 LYS C    C 77.192  -0.810   0.285 1.00 . A A . 609 LYS C    1 1 
       14 15125 1 1 61 LYS CA   C 76.789  -2.030  -0.547 1.00 . A A . 609 LYS CA   1 1 
       14 15126 1 1 61 LYS CB   C 76.462  -1.600  -1.987 1.00 . A A . 609 LYS CB   1 1 
       14 15127 1 1 61 LYS CD   C 77.387  -0.704  -4.138 1.00 . A A . 609 LYS CD   1 1 
       14 15128 1 1 61 LYS CE   C 78.617  -0.113  -4.841 1.00 . A A . 609 LYS CE   1 1 
       14 15129 1 1 61 LYS CG   C 77.712  -1.033  -2.677 1.00 . A A . 609 LYS CG   1 1 
       14 15130 1 1 61 LYS H    H 74.783  -2.711  -0.458 1.00 . A A . 609 LYS H    1 1 
       14 15131 1 1 61 LYS HA   H 77.612  -2.726  -0.568 1.00 . A A . 609 LYS HA   1 1 
       14 15132 1 1 61 LYS HB2  H 76.106  -2.454  -2.542 1.00 . A A . 609 LYS HB2  1 1 
       14 15133 1 1 61 LYS HB3  H 75.693  -0.844  -1.966 1.00 . A A . 609 LYS HB3  1 1 
       14 15134 1 1 61 LYS HD2  H 77.085  -1.606  -4.646 1.00 . A A . 609 LYS HD2  1 1 
       14 15135 1 1 61 LYS HD3  H 76.579   0.011  -4.172 1.00 . A A . 609 LYS HD3  1 1 
       14 15136 1 1 61 LYS HE2  H 78.346   0.180  -5.845 1.00 . A A . 609 LYS HE2  1 1 
       14 15137 1 1 61 LYS HE3  H 78.960   0.755  -4.297 1.00 . A A . 609 LYS HE3  1 1 
       14 15138 1 1 61 LYS HG2  H 78.024  -0.135  -2.166 1.00 . A A . 609 LYS HG2  1 1 
       14 15139 1 1 61 LYS HG3  H 78.503  -1.763  -2.639 1.00 . A A . 609 LYS HG3  1 1 
       14 15140 1 1 61 LYS HZ1  H 80.577  -0.677  -5.259 1.00 . A A . 609 LYS HZ1  1 1 
       14 15141 1 1 61 LYS HZ2  H 79.429  -1.899  -5.542 1.00 . A A . 609 LYS HZ2  1 1 
       14 15142 1 1 61 LYS HZ3  H 79.885  -1.507  -3.953 1.00 . A A . 609 LYS HZ3  1 1 
       14 15143 1 1 61 LYS N    N 75.624  -2.691   0.042 1.00 . A A . 609 LYS N    1 1 
       14 15144 1 1 61 LYS NZ   N 79.709  -1.126  -4.902 1.00 . A A . 609 LYS NZ   1 1 
       14 15145 1 1 61 LYS O    O 78.375  -0.614   0.573 1.00 . A A . 609 LYS O    1 1 
       14 15146 1 1 62 ALA C    C 76.931   0.841   2.854 1.00 . A A . 610 ALA C    1 1 
       14 15147 1 1 62 ALA CA   C 76.453   1.207   1.459 1.00 . A A . 610 ALA CA   1 1 
       14 15148 1 1 62 ALA CB   C 75.178   2.037   1.576 1.00 . A A . 610 ALA CB   1 1 
       14 15149 1 1 62 ALA H    H 75.282  -0.217   0.401 1.00 . A A . 610 ALA H    1 1 
       14 15150 1 1 62 ALA HA   H 77.211   1.800   0.970 1.00 . A A . 610 ALA HA   1 1 
       14 15151 1 1 62 ALA HB1  H 75.439   3.068   1.761 1.00 . A A . 610 ALA HB1  1 1 
       14 15152 1 1 62 ALA HB2  H 74.582   1.663   2.398 1.00 . A A . 610 ALA HB2  1 1 
       14 15153 1 1 62 ALA HB3  H 74.615   1.966   0.658 1.00 . A A . 610 ALA HB3  1 1 
       14 15154 1 1 62 ALA N    N 76.200   0.001   0.662 1.00 . A A . 610 ALA N    1 1 
       14 15155 1 1 62 ALA O    O 77.844   1.464   3.391 1.00 . A A . 610 ALA O    1 1 
       14 15156 1 1 63 MET C    C 78.030  -1.303   4.750 1.00 . A A . 611 MET C    1 1 
       14 15157 1 1 63 MET CA   C 76.634  -0.661   4.756 1.00 . A A . 611 MET CA   1 1 
       14 15158 1 1 63 MET CB   C 75.556  -1.658   5.213 1.00 . A A . 611 MET CB   1 1 
       14 15159 1 1 63 MET CE   C 74.074  -0.393   7.839 1.00 . A A . 611 MET CE   1 1 
       14 15160 1 1 63 MET CG   C 75.830  -2.149   6.640 1.00 . A A . 611 MET CG   1 1 
       14 15161 1 1 63 MET H    H 75.583  -0.621   2.927 1.00 . A A . 611 MET H    1 1 
       14 15162 1 1 63 MET HA   H 76.641   0.175   5.440 1.00 . A A . 611 MET HA   1 1 
       14 15163 1 1 63 MET HB2  H 74.590  -1.177   5.182 1.00 . A A . 611 MET HB2  1 1 
       14 15164 1 1 63 MET HB3  H 75.551  -2.504   4.541 1.00 . A A . 611 MET HB3  1 1 
       14 15165 1 1 63 MET HE1  H 73.736  -0.153   6.839 1.00 . A A . 611 MET HE1  1 1 
       14 15166 1 1 63 MET HE2  H 73.894   0.449   8.487 1.00 . A A . 611 MET HE2  1 1 
       14 15167 1 1 63 MET HE3  H 73.534  -1.254   8.213 1.00 . A A . 611 MET HE3  1 1 
       14 15168 1 1 63 MET HG2  H 75.060  -2.848   6.924 1.00 . A A . 611 MET HG2  1 1 
       14 15169 1 1 63 MET HG3  H 76.785  -2.647   6.661 1.00 . A A . 611 MET HG3  1 1 
       14 15170 1 1 63 MET N    N 76.297  -0.176   3.423 1.00 . A A . 611 MET N    1 1 
       14 15171 1 1 63 MET O    O 78.773  -1.200   5.729 1.00 . A A . 611 MET O    1 1 
       14 15172 1 1 63 MET SD   S 75.848  -0.756   7.811 1.00 . A A . 611 MET SD   1 1 
       14 15173 1 1 64 LYS C    C 80.807  -1.623   3.536 1.00 . A A . 612 LYS C    1 1 
       14 15174 1 1 64 LYS CA   C 79.657  -2.639   3.494 1.00 . A A . 612 LYS CA   1 1 
       14 15175 1 1 64 LYS CB   C 79.678  -3.426   2.170 1.00 . A A . 612 LYS CB   1 1 
       14 15176 1 1 64 LYS CD   C 80.939  -5.083   0.764 1.00 . A A . 612 LYS CD   1 1 
       14 15177 1 1 64 LYS CE   C 82.217  -5.923   0.672 1.00 . A A . 612 LYS CE   1 1 
       14 15178 1 1 64 LYS CG   C 80.965  -4.252   2.053 1.00 . A A . 612 LYS CG   1 1 
       14 15179 1 1 64 LYS H    H 77.718  -2.015   2.902 1.00 . A A . 612 LYS H    1 1 
       14 15180 1 1 64 LYS HA   H 79.779  -3.329   4.313 1.00 . A A . 612 LYS HA   1 1 
       14 15181 1 1 64 LYS HB2  H 78.830  -4.092   2.136 1.00 . A A . 612 LYS HB2  1 1 
       14 15182 1 1 64 LYS HB3  H 79.621  -2.736   1.341 1.00 . A A . 612 LYS HB3  1 1 
       14 15183 1 1 64 LYS HD2  H 80.079  -5.734   0.775 1.00 . A A . 612 LYS HD2  1 1 
       14 15184 1 1 64 LYS HD3  H 80.882  -4.423  -0.088 1.00 . A A . 612 LYS HD3  1 1 
       14 15185 1 1 64 LYS HE2  H 83.076  -5.270   0.638 1.00 . A A . 612 LYS HE2  1 1 
       14 15186 1 1 64 LYS HE3  H 82.289  -6.563   1.538 1.00 . A A . 612 LYS HE3  1 1 
       14 15187 1 1 64 LYS HG2  H 81.815  -3.588   2.033 1.00 . A A . 612 LYS HG2  1 1 
       14 15188 1 1 64 LYS HG3  H 81.045  -4.912   2.902 1.00 . A A . 612 LYS HG3  1 1 
       14 15189 1 1 64 LYS HZ1  H 82.962  -7.452  -0.532 1.00 . A A . 612 LYS HZ1  1 1 
       14 15190 1 1 64 LYS HZ2  H 82.295  -6.151  -1.399 1.00 . A A . 612 LYS HZ2  1 1 
       14 15191 1 1 64 LYS HZ3  H 81.278  -7.266  -0.618 1.00 . A A . 612 LYS HZ3  1 1 
       14 15192 1 1 64 LYS N    N 78.363  -1.969   3.638 1.00 . A A . 612 LYS N    1 1 
       14 15193 1 1 64 LYS NZ   N 82.185  -6.761  -0.563 1.00 . A A . 612 LYS NZ   1 1 
       14 15194 1 1 64 LYS O    O 81.844  -1.888   4.150 1.00 . A A . 612 LYS O    1 1 
       14 15195 1 1 65 GLU C    C 81.487   1.507   4.106 1.00 . A A . 613 GLU C    1 1 
       14 15196 1 1 65 GLU CA   C 81.643   0.584   2.885 1.00 . A A . 613 GLU CA   1 1 
       14 15197 1 1 65 GLU CB   C 81.546   1.398   1.585 1.00 . A A . 613 GLU CB   1 1 
       14 15198 1 1 65 GLU CD   C 82.639   3.213   0.184 1.00 . A A . 613 GLU CD   1 1 
       14 15199 1 1 65 GLU CG   C 82.699   2.414   1.495 1.00 . A A . 613 GLU CG   1 1 
       14 15200 1 1 65 GLU H    H 79.765  -0.309   2.431 1.00 . A A . 613 GLU H    1 1 
       14 15201 1 1 65 GLU HA   H 82.615   0.116   2.930 1.00 . A A . 613 GLU HA   1 1 
       14 15202 1 1 65 GLU HB2  H 81.601   0.727   0.743 1.00 . A A . 613 GLU HB2  1 1 
       14 15203 1 1 65 GLU HB3  H 80.605   1.925   1.562 1.00 . A A . 613 GLU HB3  1 1 
       14 15204 1 1 65 GLU HG2  H 82.633   3.098   2.328 1.00 . A A . 613 GLU HG2  1 1 
       14 15205 1 1 65 GLU HG3  H 83.640   1.888   1.547 1.00 . A A . 613 GLU HG3  1 1 
       14 15206 1 1 65 GLU N    N 80.614  -0.465   2.895 1.00 . A A . 613 GLU N    1 1 
       14 15207 1 1 65 GLU O    O 82.476   2.021   4.634 1.00 . A A . 613 GLU O    1 1 
       14 15208 1 1 65 GLU OE1  O 83.628   3.848  -0.136 1.00 . A A . 613 GLU OE1  1 1 
       14 15209 1 1 65 GLU OE2  O 81.610   3.191  -0.476 1.00 . A A . 613 GLU OE2  1 1 
       14 15210 1 1 66 TYR C    C 80.594   1.951   6.954 1.00 . A A . 614 TYR C    1 1 
       14 15211 1 1 66 TYR CA   C 79.944   2.549   5.703 1.00 . A A . 614 TYR CA   1 1 
       14 15212 1 1 66 TYR CB   C 78.417   2.665   5.881 1.00 . A A . 614 TYR CB   1 1 
       14 15213 1 1 66 TYR CD1  C 78.267   4.882   7.100 1.00 . A A . 614 TYR CD1  1 1 
       14 15214 1 1 66 TYR CD2  C 77.515   2.878   8.239 1.00 . A A . 614 TYR CD2  1 1 
       14 15215 1 1 66 TYR CE1  C 77.927   5.647   8.224 1.00 . A A . 614 TYR CE1  1 1 
       14 15216 1 1 66 TYR CE2  C 77.176   3.642   9.363 1.00 . A A . 614 TYR CE2  1 1 
       14 15217 1 1 66 TYR CG   C 78.061   3.496   7.106 1.00 . A A . 614 TYR CG   1 1 
       14 15218 1 1 66 TYR CZ   C 77.381   5.028   9.356 1.00 . A A . 614 TYR CZ   1 1 
       14 15219 1 1 66 TYR H    H 79.503   1.254   4.080 1.00 . A A . 614 TYR H    1 1 
       14 15220 1 1 66 TYR HA   H 80.353   3.534   5.531 1.00 . A A . 614 TYR HA   1 1 
       14 15221 1 1 66 TYR HB2  H 77.995   3.133   5.004 1.00 . A A . 614 TYR HB2  1 1 
       14 15222 1 1 66 TYR HB3  H 77.999   1.675   5.986 1.00 . A A . 614 TYR HB3  1 1 
       14 15223 1 1 66 TYR HD1  H 78.688   5.362   6.228 1.00 . A A . 614 TYR HD1  1 1 
       14 15224 1 1 66 TYR HD2  H 77.357   1.809   8.248 1.00 . A A . 614 TYR HD2  1 1 
       14 15225 1 1 66 TYR HE1  H 78.088   6.715   8.217 1.00 . A A . 614 TYR HE1  1 1 
       14 15226 1 1 66 TYR HE2  H 76.754   3.160  10.231 1.00 . A A . 614 TYR HE2  1 1 
       14 15227 1 1 66 TYR HH   H 76.085   5.749  10.561 1.00 . A A . 614 TYR HH   1 1 
       14 15228 1 1 66 TYR N    N 80.239   1.701   4.543 1.00 . A A . 614 TYR N    1 1 
       14 15229 1 1 66 TYR O    O 81.224   2.664   7.739 1.00 . A A . 614 TYR O    1 1 
       14 15230 1 1 66 TYR OH   O 77.041   5.782  10.462 1.00 . A A . 614 TYR OH   1 1 
       14 15231 1 1 67 GLU C    C 82.523  -0.041   8.211 1.00 . A A . 615 GLU C    1 1 
       14 15232 1 1 67 GLU CA   C 80.994  -0.072   8.266 1.00 . A A . 615 GLU CA   1 1 
       14 15233 1 1 67 GLU CB   C 80.490  -1.519   8.256 1.00 . A A . 615 GLU CB   1 1 
       14 15234 1 1 67 GLU CD   C 80.368  -3.685   9.566 1.00 . A A . 615 GLU CD   1 1 
       14 15235 1 1 67 GLU CG   C 80.927  -2.254   9.533 1.00 . A A . 615 GLU CG   1 1 
       14 15236 1 1 67 GLU H    H 79.914   0.134   6.453 1.00 . A A . 615 GLU H    1 1 
       14 15237 1 1 67 GLU HA   H 80.665   0.408   9.176 1.00 . A A . 615 GLU HA   1 1 
       14 15238 1 1 67 GLU HB2  H 79.414  -1.520   8.200 1.00 . A A . 615 GLU HB2  1 1 
       14 15239 1 1 67 GLU HB3  H 80.893  -2.032   7.395 1.00 . A A . 615 GLU HB3  1 1 
       14 15240 1 1 67 GLU HG2  H 82.006  -2.295   9.566 1.00 . A A . 615 GLU HG2  1 1 
       14 15241 1 1 67 GLU HG3  H 80.568  -1.712  10.394 1.00 . A A . 615 GLU HG3  1 1 
       14 15242 1 1 67 GLU N    N 80.429   0.639   7.119 1.00 . A A . 615 GLU N    1 1 
       14 15243 1 1 67 GLU O    O 83.184   0.095   9.243 1.00 . A A . 615 GLU O    1 1 
       14 15244 1 1 67 GLU OE1  O 79.432  -3.972   8.833 1.00 . A A . 615 GLU OE1  1 1 
       14 15245 1 1 67 GLU OE2  O 80.889  -4.477  10.332 1.00 . A A . 615 GLU OE2  1 1 
       14 15246 1 1 68 GLY C    C 85.099  -1.545   6.980 1.00 . A A . 616 GLY C    1 1 
       14 15247 1 1 68 GLY CA   C 84.515  -0.151   6.805 1.00 . A A . 616 GLY CA   1 1 
       14 15248 1 1 68 GLY H    H 82.484  -0.268   6.219 1.00 . A A . 616 GLY H    1 1 
       14 15249 1 1 68 GLY HA2  H 84.736   0.206   5.811 1.00 . A A . 616 GLY HA2  1 1 
       14 15250 1 1 68 GLY HA3  H 84.963   0.513   7.530 1.00 . A A . 616 GLY HA3  1 1 
       14 15251 1 1 68 GLY N    N 83.068  -0.166   6.998 1.00 . A A . 616 GLY N    1 1 
       14 15252 1 1 68 GLY O    O 84.374  -2.542   6.927 1.00 . A A . 616 GLY O    1 1 
       14 15253 1 1 69 GLY C    C 87.767  -3.316   6.060 1.00 . A A . 617 GLY C    1 1 
       14 15254 1 1 69 GLY CA   C 87.111  -2.873   7.362 1.00 . A A . 617 GLY CA   1 1 
       14 15255 1 1 69 GLY H    H 86.929  -0.769   7.211 1.00 . A A . 617 GLY H    1 1 
       14 15256 1 1 69 GLY HA2  H 87.868  -2.755   8.124 1.00 . A A . 617 GLY HA2  1 1 
       14 15257 1 1 69 GLY HA3  H 86.404  -3.627   7.678 1.00 . A A . 617 GLY HA3  1 1 
       14 15258 1 1 69 GLY N    N 86.415  -1.602   7.184 1.00 . A A . 617 GLY N    1 1 
       14 15259 1 1 69 GLY O    O 87.149  -4.077   5.339 1.00 . A A . 617 GLY O    1 1 
       14 15260 1 1 69 GLY OXT  O 88.876  -2.882   5.803 1.00 . A A . 617 GLY OXT  1 1 
       15 15261 1 1  3 MET C    C 55.846  -6.828   1.147 1.00 . A A . 551 MET C    1 1 
       15 15262 1 1  3 MET CA   C 55.152  -8.172   1.335 1.00 . A A . 551 MET CA   1 1 
       15 15263 1 1  3 MET CB   C 55.752  -8.887   2.561 1.00 . A A . 551 MET CB   1 1 
       15 15264 1 1  3 MET CE   C 54.545 -12.345   4.529 1.00 . A A . 551 MET CE   1 1 
       15 15265 1 1  3 MET CG   C 54.891 -10.101   2.962 1.00 . A A . 551 MET CG   1 1 
       15 15266 1 1  3 MET H    H 56.191  -9.576   0.194 1.00 . A A . 551 MET H    1 1 
       15 15267 1 1  3 MET HA   H 54.098  -8.006   1.502 1.00 . A A . 551 MET HA   1 1 
       15 15268 1 1  3 MET HB2  H 56.754  -9.220   2.325 1.00 . A A . 551 MET HB2  1 1 
       15 15269 1 1  3 MET HB3  H 55.797  -8.193   3.390 1.00 . A A . 551 MET HB3  1 1 
       15 15270 1 1  3 MET HE1  H 54.422 -12.654   5.560 1.00 . A A . 551 MET HE1  1 1 
       15 15271 1 1  3 MET HE2  H 55.016 -13.139   3.974 1.00 . A A . 551 MET HE2  1 1 
       15 15272 1 1  3 MET HE3  H 53.579 -12.128   4.098 1.00 . A A . 551 MET HE3  1 1 
       15 15273 1 1  3 MET HG2  H 53.878  -9.777   3.156 1.00 . A A . 551 MET HG2  1 1 
       15 15274 1 1  3 MET HG3  H 54.893 -10.827   2.163 1.00 . A A . 551 MET HG3  1 1 
       15 15275 1 1  3 MET N    N 55.329  -9.003   0.107 1.00 . A A . 551 MET N    1 1 
       15 15276 1 1  3 MET O    O 55.255  -5.778   1.408 1.00 . A A . 551 MET O    1 1 
       15 15277 1 1  3 MET SD   S 55.582 -10.859   4.462 1.00 . A A . 551 MET SD   1 1 
       15 15278 1 1  4 SER C    C 57.262  -4.788  -0.589 1.00 . A A . 552 SER C    1 1 
       15 15279 1 1  4 SER CA   C 57.884  -5.651   0.499 1.00 . A A . 552 SER CA   1 1 
       15 15280 1 1  4 SER CB   C 59.325  -5.997   0.131 1.00 . A A . 552 SER CB   1 1 
       15 15281 1 1  4 SER H    H 57.524  -7.744   0.523 1.00 . A A . 552 SER H    1 1 
       15 15282 1 1  4 SER HA   H 57.891  -5.091   1.420 1.00 . A A . 552 SER HA   1 1 
       15 15283 1 1  4 SER HB2  H 59.874  -5.091  -0.063 1.00 . A A . 552 SER HB2  1 1 
       15 15284 1 1  4 SER HB3  H 59.786  -6.525   0.956 1.00 . A A . 552 SER HB3  1 1 
       15 15285 1 1  4 SER HG   H 58.950  -6.310  -1.760 1.00 . A A . 552 SER HG   1 1 
       15 15286 1 1  4 SER N    N 57.108  -6.872   0.706 1.00 . A A . 552 SER N    1 1 
       15 15287 1 1  4 SER O    O 57.198  -3.564  -0.452 1.00 . A A . 552 SER O    1 1 
       15 15288 1 1  4 SER OG   O 59.337  -6.811  -1.037 1.00 . A A . 552 SER OG   1 1 
       15 15289 1 1  5 ALA C    C 54.907  -3.997  -2.263 1.00 . A A . 553 ALA C    1 1 
       15 15290 1 1  5 ALA CA   C 56.161  -4.707  -2.761 1.00 . A A . 553 ALA CA   1 1 
       15 15291 1 1  5 ALA CB   C 55.778  -5.689  -3.873 1.00 . A A . 553 ALA CB   1 1 
       15 15292 1 1  5 ALA H    H 56.862  -6.407  -1.700 1.00 . A A . 553 ALA H    1 1 
       15 15293 1 1  5 ALA HA   H 56.852  -3.977  -3.151 1.00 . A A . 553 ALA HA   1 1 
       15 15294 1 1  5 ALA HB1  H 56.652  -5.926  -4.461 1.00 . A A . 553 ALA HB1  1 1 
       15 15295 1 1  5 ALA HB2  H 55.026  -5.241  -4.506 1.00 . A A . 553 ALA HB2  1 1 
       15 15296 1 1  5 ALA HB3  H 55.382  -6.594  -3.434 1.00 . A A . 553 ALA HB3  1 1 
       15 15297 1 1  5 ALA N    N 56.792  -5.431  -1.658 1.00 . A A . 553 ALA N    1 1 
       15 15298 1 1  5 ALA O    O 54.624  -2.860  -2.649 1.00 . A A . 553 ALA O    1 1 
       15 15299 1 1  6 TYR C    C 53.262  -2.951   0.067 1.00 . A A . 554 TYR C    1 1 
       15 15300 1 1  6 TYR CA   C 52.951  -4.167  -0.807 1.00 . A A . 554 TYR CA   1 1 
       15 15301 1 1  6 TYR CB   C 52.314  -5.294   0.027 1.00 . A A . 554 TYR CB   1 1 
       15 15302 1 1  6 TYR CD1  C 49.819  -4.917   0.029 1.00 . A A . 554 TYR CD1  1 1 
       15 15303 1 1  6 TYR CD2  C 51.068  -4.442   2.055 1.00 . A A . 554 TYR CD2  1 1 
       15 15304 1 1  6 TYR CE1  C 48.630  -4.561   0.681 1.00 . A A . 554 TYR CE1  1 1 
       15 15305 1 1  6 TYR CE2  C 49.879  -4.078   2.703 1.00 . A A . 554 TYR CE2  1 1 
       15 15306 1 1  6 TYR CG   C 51.037  -4.859   0.716 1.00 . A A . 554 TYR CG   1 1 
       15 15307 1 1  6 TYR CZ   C 48.662  -4.140   2.014 1.00 . A A . 554 TYR CZ   1 1 
       15 15308 1 1  6 TYR H    H 54.476  -5.584  -1.135 1.00 . A A . 554 TYR H    1 1 
       15 15309 1 1  6 TYR HA   H 52.271  -3.878  -1.595 1.00 . A A . 554 TYR HA   1 1 
       15 15310 1 1  6 TYR HB2  H 52.090  -6.123  -0.627 1.00 . A A . 554 TYR HB2  1 1 
       15 15311 1 1  6 TYR HB3  H 53.027  -5.621   0.772 1.00 . A A . 554 TYR HB3  1 1 
       15 15312 1 1  6 TYR HD1  H 49.793  -5.236  -1.003 1.00 . A A . 554 TYR HD1  1 1 
       15 15313 1 1  6 TYR HD2  H 52.009  -4.392   2.586 1.00 . A A . 554 TYR HD2  1 1 
       15 15314 1 1  6 TYR HE1  H 47.689  -4.609   0.152 1.00 . A A . 554 TYR HE1  1 1 
       15 15315 1 1  6 TYR HE2  H 49.902  -3.755   3.734 1.00 . A A . 554 TYR HE2  1 1 
       15 15316 1 1  6 TYR HH   H 46.807  -4.409   2.363 1.00 . A A . 554 TYR HH   1 1 
       15 15317 1 1  6 TYR N    N 54.175  -4.689  -1.395 1.00 . A A . 554 TYR N    1 1 
       15 15318 1 1  6 TYR O    O 52.547  -1.953   0.008 1.00 . A A . 554 TYR O    1 1 
       15 15319 1 1  6 TYR OH   O 47.491  -3.798   2.654 1.00 . A A . 554 TYR OH   1 1 
       15 15320 1 1  7 MET C    C 55.098  -0.706   0.965 1.00 . A A . 555 MET C    1 1 
       15 15321 1 1  7 MET CA   C 54.718  -1.958   1.764 1.00 . A A . 555 MET CA   1 1 
       15 15322 1 1  7 MET CB   C 55.911  -2.380   2.647 1.00 . A A . 555 MET CB   1 1 
       15 15323 1 1  7 MET CE   C 57.878  -2.438   4.987 1.00 . A A . 555 MET CE   1 1 
       15 15324 1 1  7 MET CG   C 55.444  -3.256   3.834 1.00 . A A . 555 MET CG   1 1 
       15 15325 1 1  7 MET H    H 54.852  -3.881   0.871 1.00 . A A . 555 MET H    1 1 
       15 15326 1 1  7 MET HA   H 53.881  -1.720   2.402 1.00 . A A . 555 MET HA   1 1 
       15 15327 1 1  7 MET HB2  H 56.620  -2.938   2.049 1.00 . A A . 555 MET HB2  1 1 
       15 15328 1 1  7 MET HB3  H 56.394  -1.493   3.031 1.00 . A A . 555 MET HB3  1 1 
       15 15329 1 1  7 MET HE1  H 57.314  -1.708   5.548 1.00 . A A . 555 MET HE1  1 1 
       15 15330 1 1  7 MET HE2  H 58.143  -2.029   4.024 1.00 . A A . 555 MET HE2  1 1 
       15 15331 1 1  7 MET HE3  H 58.785  -2.693   5.524 1.00 . A A . 555 MET HE3  1 1 
       15 15332 1 1  7 MET HG2  H 54.842  -2.664   4.510 1.00 . A A . 555 MET HG2  1 1 
       15 15333 1 1  7 MET HG3  H 54.845  -4.076   3.458 1.00 . A A . 555 MET HG3  1 1 
       15 15334 1 1  7 MET N    N 54.328  -3.053   0.873 1.00 . A A . 555 MET N    1 1 
       15 15335 1 1  7 MET O    O 54.657   0.398   1.293 1.00 . A A . 555 MET O    1 1 
       15 15336 1 1  7 MET SD   S 56.873  -3.940   4.751 1.00 . A A . 555 MET SD   1 1 
       15 15337 1 1  8 LEU C    C 55.158   0.856  -1.646 1.00 . A A . 556 LEU C    1 1 
       15 15338 1 1  8 LEU CA   C 56.354   0.240  -0.913 1.00 . A A . 556 LEU CA   1 1 
       15 15339 1 1  8 LEU CB   C 57.395  -0.216  -1.961 1.00 . A A . 556 LEU CB   1 1 
       15 15340 1 1  8 LEU CD1  C 59.638  -1.223  -2.425 1.00 . A A . 556 LEU CD1  1 1 
       15 15341 1 1  8 LEU CD2  C 59.381   0.284  -0.437 1.00 . A A . 556 LEU CD2  1 1 
       15 15342 1 1  8 LEU CG   C 58.681  -0.778  -1.308 1.00 . A A . 556 LEU CG   1 1 
       15 15343 1 1  8 LEU H    H 56.237  -1.791  -0.290 1.00 . A A . 556 LEU H    1 1 
       15 15344 1 1  8 LEU HA   H 56.801   0.991  -0.278 1.00 . A A . 556 LEU HA   1 1 
       15 15345 1 1  8 LEU HB2  H 56.954  -0.983  -2.580 1.00 . A A . 556 LEU HB2  1 1 
       15 15346 1 1  8 LEU HB3  H 57.657   0.628  -2.582 1.00 . A A . 556 LEU HB3  1 1 
       15 15347 1 1  8 LEU HD11 H 59.116  -1.881  -3.106 1.00 . A A . 556 LEU HD11 1 1 
       15 15348 1 1  8 LEU HD12 H 60.482  -1.744  -1.998 1.00 . A A . 556 LEU HD12 1 1 
       15 15349 1 1  8 LEU HD13 H 59.989  -0.355  -2.967 1.00 . A A . 556 LEU HD13 1 1 
       15 15350 1 1  8 LEU HD21 H 59.330   1.243  -0.930 1.00 . A A . 556 LEU HD21 1 1 
       15 15351 1 1  8 LEU HD22 H 60.418   0.010  -0.285 1.00 . A A . 556 LEU HD22 1 1 
       15 15352 1 1  8 LEU HD23 H 58.884   0.343   0.522 1.00 . A A . 556 LEU HD23 1 1 
       15 15353 1 1  8 LEU HG   H 58.427  -1.635  -0.698 1.00 . A A . 556 LEU HG   1 1 
       15 15354 1 1  8 LEU N    N 55.920  -0.887  -0.082 1.00 . A A . 556 LEU N    1 1 
       15 15355 1 1  8 LEU O    O 55.028   2.077  -1.735 1.00 . A A . 556 LEU O    1 1 
       15 15356 1 1  9 TRP C    C 52.149   1.150  -1.983 1.00 . A A . 557 TRP C    1 1 
       15 15357 1 1  9 TRP CA   C 53.101   0.394  -2.910 1.00 . A A . 557 TRP CA   1 1 
       15 15358 1 1  9 TRP CB   C 52.444  -0.884  -3.470 1.00 . A A . 557 TRP CB   1 1 
       15 15359 1 1  9 TRP CD1  C 50.919  -0.683  -5.503 1.00 . A A . 557 TRP CD1  1 1 
       15 15360 1 1  9 TRP CD2  C 49.818  -0.439  -3.559 1.00 . A A . 557 TRP CD2  1 1 
       15 15361 1 1  9 TRP CE2  C 48.853  -0.355  -4.590 1.00 . A A . 557 TRP CE2  1 1 
       15 15362 1 1  9 TRP CE3  C 49.379  -0.308  -2.235 1.00 . A A . 557 TRP CE3  1 1 
       15 15363 1 1  9 TRP CG   C 51.123  -0.656  -4.158 1.00 . A A . 557 TRP CG   1 1 
       15 15364 1 1  9 TRP CH2  C 47.086  -0.031  -2.990 1.00 . A A . 557 TRP CH2  1 1 
       15 15365 1 1  9 TRP CZ2  C 47.506  -0.158  -4.313 1.00 . A A . 557 TRP CZ2  1 1 
       15 15366 1 1  9 TRP CZ3  C 48.023  -0.104  -1.952 1.00 . A A . 557 TRP CZ3  1 1 
       15 15367 1 1  9 TRP H    H 54.474  -0.976  -2.057 1.00 . A A . 557 TRP H    1 1 
       15 15368 1 1  9 TRP HA   H 53.392   1.037  -3.727 1.00 . A A . 557 TRP HA   1 1 
       15 15369 1 1  9 TRP HB2  H 53.124  -1.341  -4.173 1.00 . A A . 557 TRP HB2  1 1 
       15 15370 1 1  9 TRP HB3  H 52.291  -1.570  -2.649 1.00 . A A . 557 TRP HB3  1 1 
       15 15371 1 1  9 TRP HD1  H 51.679  -0.831  -6.255 1.00 . A A . 557 TRP HD1  1 1 
       15 15372 1 1  9 TRP HE1  H 49.151  -0.510  -6.639 1.00 . A A . 557 TRP HE1  1 1 
       15 15373 1 1  9 TRP HE3  H 50.087  -0.360  -1.427 1.00 . A A . 557 TRP HE3  1 1 
       15 15374 1 1  9 TRP HH2  H 46.040   0.123  -2.770 1.00 . A A . 557 TRP HH2  1 1 
       15 15375 1 1  9 TRP HZ2  H 46.786  -0.116  -5.119 1.00 . A A . 557 TRP HZ2  1 1 
       15 15376 1 1  9 TRP HZ3  H 47.694   0.000  -0.927 1.00 . A A . 557 TRP HZ3  1 1 
       15 15377 1 1  9 TRP N    N 54.298  -0.017  -2.169 1.00 . A A . 557 TRP N    1 1 
       15 15378 1 1  9 TRP NE1  N 49.569  -0.520  -5.752 1.00 . A A . 557 TRP NE1  1 1 
       15 15379 1 1  9 TRP O    O 51.584   2.167  -2.371 1.00 . A A . 557 TRP O    1 1 
       15 15380 1 1 10 LEU C    C 51.587   2.615   0.623 1.00 . A A . 558 LEU C    1 1 
       15 15381 1 1 10 LEU CA   C 51.084   1.235   0.222 1.00 . A A . 558 LEU CA   1 1 
       15 15382 1 1 10 LEU CB   C 51.001   0.330   1.471 1.00 . A A . 558 LEU CB   1 1 
       15 15383 1 1 10 LEU CD1  C 49.719  -0.421   3.481 1.00 . A A . 558 LEU CD1  1 1 
       15 15384 1 1 10 LEU CD2  C 49.475   1.956   2.729 1.00 . A A . 558 LEU CD2  1 1 
       15 15385 1 1 10 LEU CG   C 49.674   0.503   2.255 1.00 . A A . 558 LEU CG   1 1 
       15 15386 1 1 10 LEU H    H 52.458  -0.188  -0.529 1.00 . A A . 558 LEU H    1 1 
       15 15387 1 1 10 LEU HA   H 50.099   1.334  -0.209 1.00 . A A . 558 LEU HA   1 1 
       15 15388 1 1 10 LEU HB2  H 51.075  -0.695   1.155 1.00 . A A . 558 LEU HB2  1 1 
       15 15389 1 1 10 LEU HB3  H 51.830   0.555   2.126 1.00 . A A . 558 LEU HB3  1 1 
       15 15390 1 1 10 LEU HD11 H 50.544  -0.132   4.120 1.00 . A A . 558 LEU HD11 1 1 
       15 15391 1 1 10 LEU HD12 H 49.858  -1.442   3.159 1.00 . A A . 558 LEU HD12 1 1 
       15 15392 1 1 10 LEU HD13 H 48.794  -0.341   4.033 1.00 . A A . 558 LEU HD13 1 1 
       15 15393 1 1 10 LEU HD21 H 49.108   2.554   1.906 1.00 . A A . 558 LEU HD21 1 1 
       15 15394 1 1 10 LEU HD22 H 50.414   2.354   3.075 1.00 . A A . 558 LEU HD22 1 1 
       15 15395 1 1 10 LEU HD23 H 48.754   1.979   3.537 1.00 . A A . 558 LEU HD23 1 1 
       15 15396 1 1 10 LEU HG   H 48.845   0.210   1.622 1.00 . A A . 558 LEU HG   1 1 
       15 15397 1 1 10 LEU N    N 51.977   0.629  -0.765 1.00 . A A . 558 LEU N    1 1 
       15 15398 1 1 10 LEU O    O 50.797   3.539   0.759 1.00 . A A . 558 LEU O    1 1 
       15 15399 1 1 11 ASN C    C 53.241   5.086   0.162 1.00 . A A . 559 ASN C    1 1 
       15 15400 1 1 11 ASN CA   C 53.477   4.025   1.229 1.00 . A A . 559 ASN CA   1 1 
       15 15401 1 1 11 ASN CB   C 54.983   3.884   1.468 1.00 . A A . 559 ASN CB   1 1 
       15 15402 1 1 11 ASN CG   C 55.281   3.223   2.811 1.00 . A A . 559 ASN CG   1 1 
       15 15403 1 1 11 ASN H    H 53.489   1.966   0.705 1.00 . A A . 559 ASN H    1 1 
       15 15404 1 1 11 ASN HA   H 53.004   4.343   2.143 1.00 . A A . 559 ASN HA   1 1 
       15 15405 1 1 11 ASN HB2  H 55.409   3.280   0.680 1.00 . A A . 559 ASN HB2  1 1 
       15 15406 1 1 11 ASN HB3  H 55.438   4.862   1.447 1.00 . A A . 559 ASN HB3  1 1 
       15 15407 1 1 11 ASN HD21 H 57.106   2.694   2.255 1.00 . A A . 559 ASN HD21 1 1 
       15 15408 1 1 11 ASN HD22 H 56.674   2.247   3.834 1.00 . A A . 559 ASN HD22 1 1 
       15 15409 1 1 11 ASN N    N 52.903   2.744   0.823 1.00 . A A . 559 ASN N    1 1 
       15 15410 1 1 11 ASN ND2  N 56.449   2.674   2.983 1.00 . A A . 559 ASN ND2  1 1 
       15 15411 1 1 11 ASN O    O 52.837   6.208   0.477 1.00 . A A . 559 ASN O    1 1 
       15 15412 1 1 11 ASN OD1  O 54.445   3.206   3.718 1.00 . A A . 559 ASN OD1  1 1 
       15 15413 1 1 12 ALA C    C 51.808   5.889  -2.462 1.00 . A A . 560 ALA C    1 1 
       15 15414 1 1 12 ALA CA   C 53.295   5.646  -2.207 1.00 . A A . 560 ALA CA   1 1 
       15 15415 1 1 12 ALA CB   C 53.960   5.083  -3.463 1.00 . A A . 560 ALA CB   1 1 
       15 15416 1 1 12 ALA H    H 53.803   3.809  -1.278 1.00 . A A . 560 ALA H    1 1 
       15 15417 1 1 12 ALA HA   H 53.761   6.588  -1.959 1.00 . A A . 560 ALA HA   1 1 
       15 15418 1 1 12 ALA HB1  H 53.768   5.739  -4.299 1.00 . A A . 560 ALA HB1  1 1 
       15 15419 1 1 12 ALA HB2  H 53.562   4.102  -3.675 1.00 . A A . 560 ALA HB2  1 1 
       15 15420 1 1 12 ALA HB3  H 55.026   5.010  -3.300 1.00 . A A . 560 ALA HB3  1 1 
       15 15421 1 1 12 ALA N    N 53.489   4.722  -1.095 1.00 . A A . 560 ALA N    1 1 
       15 15422 1 1 12 ALA O    O 51.390   7.014  -2.738 1.00 . A A . 560 ALA O    1 1 
       15 15423 1 1 13 SER C    C 48.823   5.537  -1.450 1.00 . A A . 561 SER C    1 1 
       15 15424 1 1 13 SER CA   C 49.582   4.877  -2.612 1.00 . A A . 561 SER CA   1 1 
       15 15425 1 1 13 SER CB   C 49.026   3.472  -2.868 1.00 . A A . 561 SER CB   1 1 
       15 15426 1 1 13 SER H    H 51.435   3.954  -2.159 1.00 . A A . 561 SER H    1 1 
       15 15427 1 1 13 SER HA   H 49.416   5.468  -3.499 1.00 . A A . 561 SER HA   1 1 
       15 15428 1 1 13 SER HB2  H 49.404   2.790  -2.127 1.00 . A A . 561 SER HB2  1 1 
       15 15429 1 1 13 SER HB3  H 47.946   3.499  -2.812 1.00 . A A . 561 SER HB3  1 1 
       15 15430 1 1 13 SER HG   H 50.381   2.866  -4.137 1.00 . A A . 561 SER HG   1 1 
       15 15431 1 1 13 SER N    N 51.026   4.814  -2.379 1.00 . A A . 561 SER N    1 1 
       15 15432 1 1 13 SER O    O 47.727   6.043  -1.652 1.00 . A A . 561 SER O    1 1 
       15 15433 1 1 13 SER OG   O 49.436   3.037  -4.160 1.00 . A A . 561 SER OG   1 1 
       15 15434 1 1 14 ARG C    C 48.342   7.529   0.726 1.00 . A A . 562 ARG C    1 1 
       15 15435 1 1 14 ARG CA   C 48.735   6.064   0.947 1.00 . A A . 562 ARG CA   1 1 
       15 15436 1 1 14 ARG CB   C 49.684   5.943   2.161 1.00 . A A . 562 ARG CB   1 1 
       15 15437 1 1 14 ARG CD   C 50.011   6.376   4.613 1.00 . A A . 562 ARG CD   1 1 
       15 15438 1 1 14 ARG CG   C 49.015   6.464   3.446 1.00 . A A . 562 ARG CG   1 1 
       15 15439 1 1 14 ARG CZ   C 52.196   7.371   5.251 1.00 . A A . 562 ARG CZ   1 1 
       15 15440 1 1 14 ARG H    H 50.262   5.063  -0.141 1.00 . A A . 562 ARG H    1 1 
       15 15441 1 1 14 ARG HA   H 47.842   5.492   1.151 1.00 . A A . 562 ARG HA   1 1 
       15 15442 1 1 14 ARG HB2  H 49.941   4.905   2.302 1.00 . A A . 562 ARG HB2  1 1 
       15 15443 1 1 14 ARG HB3  H 50.584   6.508   1.969 1.00 . A A . 562 ARG HB3  1 1 
       15 15444 1 1 14 ARG HD2  H 49.510   6.630   5.534 1.00 . A A . 562 ARG HD2  1 1 
       15 15445 1 1 14 ARG HD3  H 50.388   5.362   4.684 1.00 . A A . 562 ARG HD3  1 1 
       15 15446 1 1 14 ARG HE   H 51.125   7.895   3.623 1.00 . A A . 562 ARG HE   1 1 
       15 15447 1 1 14 ARG HG2  H 48.710   7.493   3.307 1.00 . A A . 562 ARG HG2  1 1 
       15 15448 1 1 14 ARG HG3  H 48.145   5.860   3.671 1.00 . A A . 562 ARG HG3  1 1 
       15 15449 1 1 14 ARG HH11 H 51.524   5.976   6.529 1.00 . A A . 562 ARG HH11 1 1 
       15 15450 1 1 14 ARG HH12 H 53.050   6.686   6.937 1.00 . A A . 562 ARG HH12 1 1 
       15 15451 1 1 14 ARG HH21 H 53.130   8.787   4.183 1.00 . A A . 562 ARG HH21 1 1 
       15 15452 1 1 14 ARG HH22 H 53.956   8.265   5.613 1.00 . A A . 562 ARG HH22 1 1 
       15 15453 1 1 14 ARG N    N 49.392   5.499  -0.243 1.00 . A A . 562 ARG N    1 1 
       15 15454 1 1 14 ARG NE   N 51.142   7.302   4.404 1.00 . A A . 562 ARG NE   1 1 
       15 15455 1 1 14 ARG NH1  N 52.263   6.618   6.324 1.00 . A A . 562 ARG NH1  1 1 
       15 15456 1 1 14 ARG NH2  N 53.169   8.208   4.995 1.00 . A A . 562 ARG NH2  1 1 
       15 15457 1 1 14 ARG O    O 47.241   7.934   1.103 1.00 . A A . 562 ARG O    1 1 
       15 15458 1 1 15 GLU C    C 47.834   9.862  -1.161 1.00 . A A . 563 GLU C    1 1 
       15 15459 1 1 15 GLU CA   C 48.961   9.721  -0.139 1.00 . A A . 563 GLU CA   1 1 
       15 15460 1 1 15 GLU CB   C 50.239  10.401  -0.645 1.00 . A A . 563 GLU CB   1 1 
       15 15461 1 1 15 GLU CD   C 51.346  12.605  -1.258 1.00 . A A . 563 GLU CD   1 1 
       15 15462 1 1 15 GLU CG   C 50.026  11.916  -0.858 1.00 . A A . 563 GLU CG   1 1 
       15 15463 1 1 15 GLU H    H 50.095   7.928  -0.157 1.00 . A A . 563 GLU H    1 1 
       15 15464 1 1 15 GLU HA   H 48.651  10.190   0.781 1.00 . A A . 563 GLU HA   1 1 
       15 15465 1 1 15 GLU HB2  H 51.029  10.255   0.078 1.00 . A A . 563 GLU HB2  1 1 
       15 15466 1 1 15 GLU HB3  H 50.532   9.952  -1.584 1.00 . A A . 563 GLU HB3  1 1 
       15 15467 1 1 15 GLU HG2  H 49.295  12.067  -1.641 1.00 . A A . 563 GLU HG2  1 1 
       15 15468 1 1 15 GLU HG3  H 49.657  12.359   0.058 1.00 . A A . 563 GLU HG3  1 1 
       15 15469 1 1 15 GLU N    N 49.237   8.309   0.121 1.00 . A A . 563 GLU N    1 1 
       15 15470 1 1 15 GLU O    O 46.943  10.702  -0.999 1.00 . A A . 563 GLU O    1 1 
       15 15471 1 1 15 GLU OE1  O 51.376  13.822  -1.236 1.00 . A A . 563 GLU OE1  1 1 
       15 15472 1 1 15 GLU OE2  O 52.304  11.912  -1.580 1.00 . A A . 563 GLU OE2  1 1 
       15 15473 1 1 16 LYS C    C 45.499   8.662  -2.699 1.00 . A A . 564 LYS C    1 1 
       15 15474 1 1 16 LYS CA   C 46.868   9.061  -3.256 1.00 . A A . 564 LYS CA   1 1 
       15 15475 1 1 16 LYS CB   C 47.242   8.093  -4.394 1.00 . A A . 564 LYS CB   1 1 
       15 15476 1 1 16 LYS CD   C 48.808   7.596  -6.299 1.00 . A A . 564 LYS CD   1 1 
       15 15477 1 1 16 LYS CE   C 50.019   8.104  -7.098 1.00 . A A . 564 LYS CE   1 1 
       15 15478 1 1 16 LYS CG   C 48.477   8.592  -5.167 1.00 . A A . 564 LYS CG   1 1 
       15 15479 1 1 16 LYS H    H 48.620   8.387  -2.267 1.00 . A A . 564 LYS H    1 1 
       15 15480 1 1 16 LYS HA   H 46.805  10.063  -3.653 1.00 . A A . 564 LYS HA   1 1 
       15 15481 1 1 16 LYS HB2  H 47.455   7.120  -3.975 1.00 . A A . 564 LYS HB2  1 1 
       15 15482 1 1 16 LYS HB3  H 46.408   8.009  -5.075 1.00 . A A . 564 LYS HB3  1 1 
       15 15483 1 1 16 LYS HD2  H 49.038   6.628  -5.870 1.00 . A A . 564 LYS HD2  1 1 
       15 15484 1 1 16 LYS HD3  H 47.957   7.502  -6.958 1.00 . A A . 564 LYS HD3  1 1 
       15 15485 1 1 16 LYS HE2  H 49.794   9.079  -7.504 1.00 . A A . 564 LYS HE2  1 1 
       15 15486 1 1 16 LYS HE3  H 50.874   8.182  -6.440 1.00 . A A . 564 LYS HE3  1 1 
       15 15487 1 1 16 LYS HG2  H 48.271   9.567  -5.591 1.00 . A A . 564 LYS HG2  1 1 
       15 15488 1 1 16 LYS HG3  H 49.323   8.665  -4.497 1.00 . A A . 564 LYS HG3  1 1 
       15 15489 1 1 16 LYS HZ1  H 49.958   6.222  -8.012 1.00 . A A . 564 LYS HZ1  1 1 
       15 15490 1 1 16 LYS HZ2  H 51.376   7.103  -8.331 1.00 . A A . 564 LYS HZ2  1 1 
       15 15491 1 1 16 LYS HZ3  H 49.923   7.523  -9.102 1.00 . A A . 564 LYS HZ3  1 1 
       15 15492 1 1 16 LYS N    N 47.885   9.031  -2.206 1.00 . A A . 564 LYS N    1 1 
       15 15493 1 1 16 LYS NZ   N 50.343   7.166  -8.219 1.00 . A A . 564 LYS NZ   1 1 
       15 15494 1 1 16 LYS O    O 44.495   9.320  -2.973 1.00 . A A . 564 LYS O    1 1 
       15 15495 1 1 17 ILE C    C 43.692   8.073  -0.295 1.00 . A A . 565 ILE C    1 1 
       15 15496 1 1 17 ILE CA   C 44.234   7.078  -1.323 1.00 . A A . 565 ILE CA   1 1 
       15 15497 1 1 17 ILE CB   C 44.454   5.685  -0.673 1.00 . A A . 565 ILE CB   1 1 
       15 15498 1 1 17 ILE CD1  C 45.650   3.472  -1.053 1.00 . A A . 565 ILE CD1  1 1 
       15 15499 1 1 17 ILE CG1  C 45.009   4.698  -1.729 1.00 . A A . 565 ILE CG1  1 1 
       15 15500 1 1 17 ILE CG2  C 43.112   5.152  -0.135 1.00 . A A . 565 ILE CG2  1 1 
       15 15501 1 1 17 ILE H    H 46.312   7.105  -1.740 1.00 . A A . 565 ILE H    1 1 
       15 15502 1 1 17 ILE HA   H 43.502   6.973  -2.110 1.00 . A A . 565 ILE HA   1 1 
       15 15503 1 1 17 ILE HB   H 45.157   5.778   0.146 1.00 . A A . 565 ILE HB   1 1 
       15 15504 1 1 17 ILE HD11 H 44.931   2.990  -0.407 1.00 . A A . 565 ILE HD11 1 1 
       15 15505 1 1 17 ILE HD12 H 46.506   3.782  -0.470 1.00 . A A . 565 ILE HD12 1 1 
       15 15506 1 1 17 ILE HD13 H 45.974   2.772  -1.812 1.00 . A A . 565 ILE HD13 1 1 
       15 15507 1 1 17 ILE HG12 H 44.201   4.366  -2.366 1.00 . A A . 565 ILE HG12 1 1 
       15 15508 1 1 17 ILE HG13 H 45.749   5.195  -2.334 1.00 . A A . 565 ILE HG13 1 1 
       15 15509 1 1 17 ILE HG21 H 43.283   4.261   0.451 1.00 . A A . 565 ILE HG21 1 1 
       15 15510 1 1 17 ILE HG22 H 42.459   4.921  -0.962 1.00 . A A . 565 ILE HG22 1 1 
       15 15511 1 1 17 ILE HG23 H 42.649   5.906   0.484 1.00 . A A . 565 ILE HG23 1 1 
       15 15512 1 1 17 ILE N    N 45.477   7.577  -1.919 1.00 . A A . 565 ILE N    1 1 
       15 15513 1 1 17 ILE O    O 42.494   8.363  -0.283 1.00 . A A . 565 ILE O    1 1 
       15 15514 1 1 18 LYS C    C 43.608  10.796   0.984 1.00 . A A . 566 LYS C    1 1 
       15 15515 1 1 18 LYS CA   C 44.169   9.523   1.610 1.00 . A A . 566 LYS CA   1 1 
       15 15516 1 1 18 LYS CB   C 45.369   9.853   2.519 1.00 . A A . 566 LYS CB   1 1 
       15 15517 1 1 18 LYS CD   C 46.142  11.003   4.619 1.00 . A A . 566 LYS CD   1 1 
       15 15518 1 1 18 LYS CE   C 45.724  11.896   5.800 1.00 . A A . 566 LYS CE   1 1 
       15 15519 1 1 18 LYS CG   C 44.935  10.749   3.697 1.00 . A A . 566 LYS CG   1 1 
       15 15520 1 1 18 LYS H    H 45.514   8.301   0.510 1.00 . A A . 566 LYS H    1 1 
       15 15521 1 1 18 LYS HA   H 43.398   9.065   2.207 1.00 . A A . 566 LYS HA   1 1 
       15 15522 1 1 18 LYS HB2  H 45.784   8.933   2.904 1.00 . A A . 566 LYS HB2  1 1 
       15 15523 1 1 18 LYS HB3  H 46.125  10.368   1.940 1.00 . A A . 566 LYS HB3  1 1 
       15 15524 1 1 18 LYS HD2  H 46.510  10.057   4.998 1.00 . A A . 566 LYS HD2  1 1 
       15 15525 1 1 18 LYS HD3  H 46.928  11.493   4.062 1.00 . A A . 566 LYS HD3  1 1 
       15 15526 1 1 18 LYS HE2  H 45.359  12.841   5.422 1.00 . A A . 566 LYS HE2  1 1 
       15 15527 1 1 18 LYS HE3  H 44.938  11.409   6.360 1.00 . A A . 566 LYS HE3  1 1 
       15 15528 1 1 18 LYS HG2  H 44.563  11.693   3.316 1.00 . A A . 566 LYS HG2  1 1 
       15 15529 1 1 18 LYS HG3  H 44.152  10.257   4.258 1.00 . A A . 566 LYS HG3  1 1 
       15 15530 1 1 18 LYS HZ1  H 46.900  11.438   7.464 1.00 . A A . 566 LYS HZ1  1 1 
       15 15531 1 1 18 LYS HZ2  H 46.827  13.096   7.103 1.00 . A A . 566 LYS HZ2  1 1 
       15 15532 1 1 18 LYS HZ3  H 47.777  12.059   6.150 1.00 . A A . 566 LYS HZ3  1 1 
       15 15533 1 1 18 LYS N    N 44.577   8.578   0.568 1.00 . A A . 566 LYS N    1 1 
       15 15534 1 1 18 LYS NZ   N 46.896  12.141   6.696 1.00 . A A . 566 LYS NZ   1 1 
       15 15535 1 1 18 LYS O    O 42.580  11.309   1.437 1.00 . A A . 566 LYS O    1 1 
       15 15536 1 1 19 SER C    C 42.540  12.244  -1.521 1.00 . A A . 567 SER C    1 1 
       15 15537 1 1 19 SER CA   C 43.830  12.503  -0.743 1.00 . A A . 567 SER CA   1 1 
       15 15538 1 1 19 SER CB   C 44.916  13.008  -1.689 1.00 . A A . 567 SER CB   1 1 
       15 15539 1 1 19 SER H    H 45.084  10.828  -0.375 1.00 . A A . 567 SER H    1 1 
       15 15540 1 1 19 SER HA   H 43.637  13.262   0.001 1.00 . A A . 567 SER HA   1 1 
       15 15541 1 1 19 SER HB2  H 45.292  12.190  -2.280 1.00 . A A . 567 SER HB2  1 1 
       15 15542 1 1 19 SER HB3  H 44.500  13.763  -2.342 1.00 . A A . 567 SER HB3  1 1 
       15 15543 1 1 19 SER HG   H 46.788  13.095  -1.155 1.00 . A A . 567 SER HG   1 1 
       15 15544 1 1 19 SER N    N 44.278  11.291  -0.057 1.00 . A A . 567 SER N    1 1 
       15 15545 1 1 19 SER O    O 41.660  13.105  -1.578 1.00 . A A . 567 SER O    1 1 
       15 15546 1 1 19 SER OG   O 45.979  13.562  -0.927 1.00 . A A . 567 SER OG   1 1 
       15 15547 1 1 20 ASP C    C 40.048  10.439  -2.006 1.00 . A A . 568 ASP C    1 1 
       15 15548 1 1 20 ASP CA   C 41.263  10.678  -2.904 1.00 . A A . 568 ASP CA   1 1 
       15 15549 1 1 20 ASP CB   C 41.556   9.398  -3.703 1.00 . A A . 568 ASP CB   1 1 
       15 15550 1 1 20 ASP CG   C 42.249   9.721  -5.032 1.00 . A A . 568 ASP CG   1 1 
       15 15551 1 1 20 ASP H    H 43.180  10.414  -2.032 1.00 . A A . 568 ASP H    1 1 
       15 15552 1 1 20 ASP HA   H 41.036  11.474  -3.593 1.00 . A A . 568 ASP HA   1 1 
       15 15553 1 1 20 ASP HB2  H 42.195   8.755  -3.118 1.00 . A A . 568 ASP HB2  1 1 
       15 15554 1 1 20 ASP HB3  H 40.625   8.883  -3.904 1.00 . A A . 568 ASP HB3  1 1 
       15 15555 1 1 20 ASP N    N 42.441  11.050  -2.117 1.00 . A A . 568 ASP N    1 1 
       15 15556 1 1 20 ASP O    O 38.914  10.680  -2.428 1.00 . A A . 568 ASP O    1 1 
       15 15557 1 1 20 ASP OD1  O 42.007  10.787  -5.576 1.00 . A A . 568 ASP OD1  1 1 
       15 15558 1 1 20 ASP OD2  O 43.014   8.887  -5.485 1.00 . A A . 568 ASP OD2  1 1 
       15 15559 1 1 21 HIS C    C 39.488  10.429   1.488 1.00 . A A . 569 HIS C    1 1 
       15 15560 1 1 21 HIS CA   C 39.199   9.703   0.165 1.00 . A A . 569 HIS CA   1 1 
       15 15561 1 1 21 HIS CB   C 39.015   8.193   0.437 1.00 . A A . 569 HIS CB   1 1 
       15 15562 1 1 21 HIS CD2  C 40.271   6.738  -1.341 1.00 . A A . 569 HIS CD2  1 1 
       15 15563 1 1 21 HIS CE1  C 38.617   6.329  -2.671 1.00 . A A . 569 HIS CE1  1 1 
       15 15564 1 1 21 HIS CG   C 39.178   7.374  -0.817 1.00 . A A . 569 HIS CG   1 1 
       15 15565 1 1 21 HIS H    H 41.218   9.800  -0.507 1.00 . A A . 569 HIS H    1 1 
       15 15566 1 1 21 HIS HA   H 38.281  10.096  -0.248 1.00 . A A . 569 HIS HA   1 1 
       15 15567 1 1 21 HIS HB2  H 39.752   7.877   1.156 1.00 . A A . 569 HIS HB2  1 1 
       15 15568 1 1 21 HIS HB3  H 38.028   8.032   0.845 1.00 . A A . 569 HIS HB3  1 1 
       15 15569 1 1 21 HIS HD2  H 41.256   6.741  -0.907 1.00 . A A . 569 HIS HD2  1 1 
       15 15570 1 1 21 HIS HE1  H 38.023   5.946  -3.483 1.00 . A A . 569 HIS HE1  1 1 
       15 15571 1 1 21 HIS HE2  H 40.500   5.539  -3.093 1.00 . A A . 569 HIS HE2  1 1 
       15 15572 1 1 21 HIS N    N 40.291   9.970  -0.780 1.00 . A A . 569 HIS N    1 1 
       15 15573 1 1 21 HIS ND1  N 38.131   7.103  -1.682 1.00 . A A . 569 HIS ND1  1 1 
       15 15574 1 1 21 HIS NE2  N 39.918   6.078  -2.512 1.00 . A A . 569 HIS NE2  1 1 
       15 15575 1 1 21 HIS O    O 39.909   9.798   2.463 1.00 . A A . 569 HIS O    1 1 
       15 15576 1 1 22 PRO C    C 38.650  12.117   3.928 1.00 . A A . 570 PRO C    1 1 
       15 15577 1 1 22 PRO CA   C 39.558  12.528   2.780 1.00 . A A . 570 PRO CA   1 1 
       15 15578 1 1 22 PRO CB   C 39.286  13.980   2.361 1.00 . A A . 570 PRO CB   1 1 
       15 15579 1 1 22 PRO CD   C 38.803  12.612   0.459 1.00 . A A . 570 PRO CD   1 1 
       15 15580 1 1 22 PRO CG   C 39.334  13.972   0.872 1.00 . A A . 570 PRO CG   1 1 
       15 15581 1 1 22 PRO HA   H 40.591  12.424   3.070 1.00 . A A . 570 PRO HA   1 1 
       15 15582 1 1 22 PRO HB2  H 38.306  14.287   2.702 1.00 . A A . 570 PRO HB2  1 1 
       15 15583 1 1 22 PRO HB3  H 40.046  14.631   2.753 1.00 . A A . 570 PRO HB3  1 1 
       15 15584 1 1 22 PRO HD2  H 37.722  12.615   0.429 1.00 . A A . 570 PRO HD2  1 1 
       15 15585 1 1 22 PRO HD3  H 39.217  12.306  -0.488 1.00 . A A . 570 PRO HD3  1 1 
       15 15586 1 1 22 PRO HG2  H 38.710  14.757   0.471 1.00 . A A . 570 PRO HG2  1 1 
       15 15587 1 1 22 PRO HG3  H 40.350  14.081   0.529 1.00 . A A . 570 PRO HG3  1 1 
       15 15588 1 1 22 PRO N    N 39.294  11.736   1.544 1.00 . A A . 570 PRO N    1 1 
       15 15589 1 1 22 PRO O    O 37.474  11.806   3.720 1.00 . A A . 570 PRO O    1 1 
       15 15590 1 1 23 GLY C    C 38.422  10.280   6.604 1.00 . A A . 571 GLY C    1 1 
       15 15591 1 1 23 GLY CA   C 38.434  11.785   6.331 1.00 . A A . 571 GLY CA   1 1 
       15 15592 1 1 23 GLY H    H 40.141  12.403   5.234 1.00 . A A . 571 GLY H    1 1 
       15 15593 1 1 23 GLY HA2  H 38.861  12.291   7.186 1.00 . A A . 571 GLY HA2  1 1 
       15 15594 1 1 23 GLY HA3  H 37.418  12.120   6.198 1.00 . A A . 571 GLY HA3  1 1 
       15 15595 1 1 23 GLY N    N 39.202  12.136   5.138 1.00 . A A . 571 GLY N    1 1 
       15 15596 1 1 23 GLY O    O 37.715   9.830   7.510 1.00 . A A . 571 GLY O    1 1 
       15 15597 1 1 24 ILE C    C 40.337   7.719   7.049 1.00 . A A . 572 ILE C    1 1 
       15 15598 1 1 24 ILE CA   C 39.251   8.068   6.030 1.00 . A A . 572 ILE CA   1 1 
       15 15599 1 1 24 ILE CB   C 39.461   7.328   4.693 1.00 . A A . 572 ILE CB   1 1 
       15 15600 1 1 24 ILE CD1  C 39.214   5.044   3.631 1.00 . A A . 572 ILE CD1  1 1 
       15 15601 1 1 24 ILE CG1  C 39.371   5.811   4.947 1.00 . A A . 572 ILE CG1  1 1 
       15 15602 1 1 24 ILE CG2  C 40.826   7.681   4.088 1.00 . A A . 572 ILE CG2  1 1 
       15 15603 1 1 24 ILE H    H 39.744   9.917   5.129 1.00 . A A . 572 ILE H    1 1 
       15 15604 1 1 24 ILE HA   H 38.302   7.755   6.440 1.00 . A A . 572 ILE HA   1 1 
       15 15605 1 1 24 ILE HB   H 38.683   7.621   4.000 1.00 . A A . 572 ILE HB   1 1 
       15 15606 1 1 24 ILE HD11 H 39.915   5.423   2.901 1.00 . A A . 572 ILE HD11 1 1 
       15 15607 1 1 24 ILE HD12 H 38.206   5.165   3.260 1.00 . A A . 572 ILE HD12 1 1 
       15 15608 1 1 24 ILE HD13 H 39.408   3.996   3.804 1.00 . A A . 572 ILE HD13 1 1 
       15 15609 1 1 24 ILE HG12 H 40.271   5.482   5.447 1.00 . A A . 572 ILE HG12 1 1 
       15 15610 1 1 24 ILE HG13 H 38.519   5.606   5.580 1.00 . A A . 572 ILE HG13 1 1 
       15 15611 1 1 24 ILE HG21 H 40.986   8.747   4.149 1.00 . A A . 572 ILE HG21 1 1 
       15 15612 1 1 24 ILE HG22 H 40.854   7.369   3.053 1.00 . A A . 572 ILE HG22 1 1 
       15 15613 1 1 24 ILE HG23 H 41.603   7.172   4.636 1.00 . A A . 572 ILE HG23 1 1 
       15 15614 1 1 24 ILE N    N 39.198   9.508   5.830 1.00 . A A . 572 ILE N    1 1 
       15 15615 1 1 24 ILE O    O 41.419   8.312   7.045 1.00 . A A . 572 ILE O    1 1 
       15 15616 1 1 25 SER C    C 42.090   5.506   8.361 1.00 . A A . 573 SER C    1 1 
       15 15617 1 1 25 SER CA   C 40.953   6.336   8.957 1.00 . A A . 573 SER CA   1 1 
       15 15618 1 1 25 SER CB   C 40.209   5.530  10.026 1.00 . A A . 573 SER CB   1 1 
       15 15619 1 1 25 SER H    H 39.135   6.343   7.866 1.00 . A A . 573 SER H    1 1 
       15 15620 1 1 25 SER HA   H 41.375   7.211   9.423 1.00 . A A . 573 SER HA   1 1 
       15 15621 1 1 25 SER HB2  H 40.879   5.296  10.836 1.00 . A A . 573 SER HB2  1 1 
       15 15622 1 1 25 SER HB3  H 39.382   6.118  10.405 1.00 . A A . 573 SER HB3  1 1 
       15 15623 1 1 25 SER HG   H 38.763   4.361   9.440 1.00 . A A . 573 SER HG   1 1 
       15 15624 1 1 25 SER N    N 40.019   6.764   7.920 1.00 . A A . 573 SER N    1 1 
       15 15625 1 1 25 SER O    O 41.983   5.007   7.240 1.00 . A A . 573 SER O    1 1 
       15 15626 1 1 25 SER OG   O 39.725   4.322   9.454 1.00 . A A . 573 SER OG   1 1 
       15 15627 1 1 26 ILE C    C 43.974   3.150   8.488 1.00 . A A . 574 ILE C    1 1 
       15 15628 1 1 26 ILE CA   C 44.353   4.619   8.686 1.00 . A A . 574 ILE CA   1 1 
       15 15629 1 1 26 ILE CB   C 45.481   4.743   9.743 1.00 . A A . 574 ILE CB   1 1 
       15 15630 1 1 26 ILE CD1  C 46.863   6.457  11.014 1.00 . A A . 574 ILE CD1  1 1 
       15 15631 1 1 26 ILE CG1  C 45.963   6.207   9.788 1.00 . A A . 574 ILE CG1  1 1 
       15 15632 1 1 26 ILE CG2  C 46.663   3.819   9.371 1.00 . A A . 574 ILE CG2  1 1 
       15 15633 1 1 26 ILE H    H 43.193   5.808  10.006 1.00 . A A . 574 ILE H    1 1 
       15 15634 1 1 26 ILE HA   H 44.707   5.024   7.747 1.00 . A A . 574 ILE HA   1 1 
       15 15635 1 1 26 ILE HB   H 45.094   4.457  10.713 1.00 . A A . 574 ILE HB   1 1 
       15 15636 1 1 26 ILE HD11 H 47.351   7.416  10.908 1.00 . A A . 574 ILE HD11 1 1 
       15 15637 1 1 26 ILE HD12 H 47.612   5.681  11.083 1.00 . A A . 574 ILE HD12 1 1 
       15 15638 1 1 26 ILE HD13 H 46.264   6.458  11.913 1.00 . A A . 574 ILE HD13 1 1 
       15 15639 1 1 26 ILE HG12 H 46.518   6.428   8.888 1.00 . A A . 574 ILE HG12 1 1 
       15 15640 1 1 26 ILE HG13 H 45.104   6.860   9.845 1.00 . A A . 574 ILE HG13 1 1 
       15 15641 1 1 26 ILE HG21 H 47.531   4.084   9.953 1.00 . A A . 574 ILE HG21 1 1 
       15 15642 1 1 26 ILE HG22 H 46.884   3.926   8.319 1.00 . A A . 574 ILE HG22 1 1 
       15 15643 1 1 26 ILE HG23 H 46.390   2.793   9.575 1.00 . A A . 574 ILE HG23 1 1 
       15 15644 1 1 26 ILE N    N 43.180   5.379   9.126 1.00 . A A . 574 ILE N    1 1 
       15 15645 1 1 26 ILE O    O 44.382   2.520   7.509 1.00 . A A . 574 ILE O    1 1 
       15 15646 1 1 27 THR C    C 41.954   0.980   8.134 1.00 . A A . 575 THR C    1 1 
       15 15647 1 1 27 THR CA   C 42.782   1.230   9.388 1.00 . A A . 575 THR CA   1 1 
       15 15648 1 1 27 THR CB   C 41.956   0.904  10.631 1.00 . A A . 575 THR CB   1 1 
       15 15649 1 1 27 THR CG2  C 41.732  -0.607  10.725 1.00 . A A . 575 THR CG2  1 1 
       15 15650 1 1 27 THR H    H 42.931   3.179  10.193 1.00 . A A . 575 THR H    1 1 
       15 15651 1 1 27 THR HA   H 43.657   0.596   9.367 1.00 . A A . 575 THR HA   1 1 
       15 15652 1 1 27 THR HB   H 41.000   1.400  10.564 1.00 . A A . 575 THR HB   1 1 
       15 15653 1 1 27 THR HG1  H 43.557   1.083  11.723 1.00 . A A . 575 THR HG1  1 1 
       15 15654 1 1 27 THR HG21 H 41.317  -0.968   9.796 1.00 . A A . 575 THR HG21 1 1 
       15 15655 1 1 27 THR HG22 H 41.045  -0.818  11.531 1.00 . A A . 575 THR HG22 1 1 
       15 15656 1 1 27 THR HG23 H 42.673  -1.101  10.916 1.00 . A A . 575 THR HG23 1 1 
       15 15657 1 1 27 THR N    N 43.208   2.621   9.437 1.00 . A A . 575 THR N    1 1 
       15 15658 1 1 27 THR O    O 42.151  -0.023   7.445 1.00 . A A . 575 THR O    1 1 
       15 15659 1 1 27 THR OG1  O 42.640   1.357  11.792 1.00 . A A . 575 THR OG1  1 1 
       15 15660 1 1 28 ASP C    C 41.017   1.862   5.391 1.00 . A A . 576 ASP C    1 1 
       15 15661 1 1 28 ASP CA   C 40.180   1.784   6.666 1.00 . A A . 576 ASP CA   1 1 
       15 15662 1 1 28 ASP CB   C 39.120   2.894   6.656 1.00 . A A . 576 ASP CB   1 1 
       15 15663 1 1 28 ASP CG   C 37.900   2.493   7.494 1.00 . A A . 576 ASP CG   1 1 
       15 15664 1 1 28 ASP H    H 40.937   2.680   8.437 1.00 . A A . 576 ASP H    1 1 
       15 15665 1 1 28 ASP HA   H 39.681   0.828   6.697 1.00 . A A . 576 ASP HA   1 1 
       15 15666 1 1 28 ASP HB2  H 39.550   3.801   7.060 1.00 . A A . 576 ASP HB2  1 1 
       15 15667 1 1 28 ASP HB3  H 38.808   3.075   5.638 1.00 . A A . 576 ASP HB3  1 1 
       15 15668 1 1 28 ASP N    N 41.035   1.902   7.848 1.00 . A A . 576 ASP N    1 1 
       15 15669 1 1 28 ASP O    O 40.718   1.183   4.404 1.00 . A A . 576 ASP O    1 1 
       15 15670 1 1 28 ASP OD1  O 37.293   3.381   8.067 1.00 . A A . 576 ASP OD1  1 1 
       15 15671 1 1 28 ASP OD2  O 37.584   1.314   7.535 1.00 . A A . 576 ASP OD2  1 1 
       15 15672 1 1 29 LEU C    C 43.621   1.532   3.930 1.00 . A A . 577 LEU C    1 1 
       15 15673 1 1 29 LEU CA   C 42.952   2.856   4.277 1.00 . A A . 577 LEU CA   1 1 
       15 15674 1 1 29 LEU CB   C 44.060   3.886   4.574 1.00 . A A . 577 LEU CB   1 1 
       15 15675 1 1 29 LEU CD1  C 44.689   6.270   4.882 1.00 . A A . 577 LEU CD1  1 1 
       15 15676 1 1 29 LEU CD2  C 43.152   5.670   3.024 1.00 . A A . 577 LEU CD2  1 1 
       15 15677 1 1 29 LEU CG   C 43.553   5.335   4.465 1.00 . A A . 577 LEU CG   1 1 
       15 15678 1 1 29 LEU H    H 42.248   3.197   6.245 1.00 . A A . 577 LEU H    1 1 
       15 15679 1 1 29 LEU HA   H 42.373   3.191   3.430 1.00 . A A . 577 LEU HA   1 1 
       15 15680 1 1 29 LEU HB2  H 44.429   3.723   5.573 1.00 . A A . 577 LEU HB2  1 1 
       15 15681 1 1 29 LEU HB3  H 44.869   3.742   3.874 1.00 . A A . 577 LEU HB3  1 1 
       15 15682 1 1 29 LEU HD11 H 44.326   7.284   4.948 1.00 . A A . 577 LEU HD11 1 1 
       15 15683 1 1 29 LEU HD12 H 45.480   6.217   4.145 1.00 . A A . 577 LEU HD12 1 1 
       15 15684 1 1 29 LEU HD13 H 45.076   5.959   5.841 1.00 . A A . 577 LEU HD13 1 1 
       15 15685 1 1 29 LEU HD21 H 42.247   5.142   2.768 1.00 . A A . 577 LEU HD21 1 1 
       15 15686 1 1 29 LEU HD22 H 43.944   5.376   2.352 1.00 . A A . 577 LEU HD22 1 1 
       15 15687 1 1 29 LEU HD23 H 42.983   6.735   2.936 1.00 . A A . 577 LEU HD23 1 1 
       15 15688 1 1 29 LEU HG   H 42.709   5.476   5.124 1.00 . A A . 577 LEU HG   1 1 
       15 15689 1 1 29 LEU N    N 42.067   2.691   5.426 1.00 . A A . 577 LEU N    1 1 
       15 15690 1 1 29 LEU O    O 43.777   1.203   2.755 1.00 . A A . 577 LEU O    1 1 
       15 15691 1 1 30 SER C    C 43.808  -1.442   3.986 1.00 . A A . 578 SER C    1 1 
       15 15692 1 1 30 SER CA   C 44.708  -0.487   4.758 1.00 . A A . 578 SER CA   1 1 
       15 15693 1 1 30 SER CB   C 45.085  -1.095   6.105 1.00 . A A . 578 SER CB   1 1 
       15 15694 1 1 30 SER H    H 43.891   1.119   5.877 1.00 . A A . 578 SER H    1 1 
       15 15695 1 1 30 SER HA   H 45.608  -0.316   4.187 1.00 . A A . 578 SER HA   1 1 
       15 15696 1 1 30 SER HB2  H 45.804  -1.879   5.959 1.00 . A A . 578 SER HB2  1 1 
       15 15697 1 1 30 SER HB3  H 45.514  -0.326   6.730 1.00 . A A . 578 SER HB3  1 1 
       15 15698 1 1 30 SER HG   H 43.714  -2.461   6.295 1.00 . A A . 578 SER HG   1 1 
       15 15699 1 1 30 SER N    N 44.034   0.791   4.963 1.00 . A A . 578 SER N    1 1 
       15 15700 1 1 30 SER O    O 44.272  -2.140   3.080 1.00 . A A . 578 SER O    1 1 
       15 15701 1 1 30 SER OG   O 43.929  -1.631   6.728 1.00 . A A . 578 SER OG   1 1 
       15 15702 1 1 31 LYS C    C 41.449  -1.926   2.188 1.00 . A A . 579 LYS C    1 1 
       15 15703 1 1 31 LYS CA   C 41.552  -2.320   3.662 1.00 . A A . 579 LYS CA   1 1 
       15 15704 1 1 31 LYS CB   C 40.161  -2.193   4.301 1.00 . A A . 579 LYS CB   1 1 
       15 15705 1 1 31 LYS CD   C 38.750  -2.632   6.316 1.00 . A A . 579 LYS CD   1 1 
       15 15706 1 1 31 LYS CE   C 38.726  -3.134   7.766 1.00 . A A . 579 LYS CE   1 1 
       15 15707 1 1 31 LYS CG   C 40.152  -2.805   5.712 1.00 . A A . 579 LYS CG   1 1 
       15 15708 1 1 31 LYS H    H 42.228  -0.865   5.069 1.00 . A A . 579 LYS H    1 1 
       15 15709 1 1 31 LYS HA   H 41.883  -3.344   3.736 1.00 . A A . 579 LYS HA   1 1 
       15 15710 1 1 31 LYS HB2  H 39.891  -1.148   4.362 1.00 . A A . 579 LYS HB2  1 1 
       15 15711 1 1 31 LYS HB3  H 39.441  -2.711   3.685 1.00 . A A . 579 LYS HB3  1 1 
       15 15712 1 1 31 LYS HD2  H 38.483  -1.583   6.298 1.00 . A A . 579 LYS HD2  1 1 
       15 15713 1 1 31 LYS HD3  H 38.033  -3.191   5.730 1.00 . A A . 579 LYS HD3  1 1 
       15 15714 1 1 31 LYS HE2  H 39.524  -2.664   8.320 1.00 . A A . 579 LYS HE2  1 1 
       15 15715 1 1 31 LYS HE3  H 37.779  -2.875   8.217 1.00 . A A . 579 LYS HE3  1 1 
       15 15716 1 1 31 LYS HG2  H 40.397  -3.858   5.654 1.00 . A A . 579 LYS HG2  1 1 
       15 15717 1 1 31 LYS HG3  H 40.875  -2.298   6.335 1.00 . A A . 579 LYS HG3  1 1 
       15 15718 1 1 31 LYS HZ1  H 39.796  -4.877   7.341 1.00 . A A . 579 LYS HZ1  1 1 
       15 15719 1 1 31 LYS HZ2  H 38.108  -5.078   7.321 1.00 . A A . 579 LYS HZ2  1 1 
       15 15720 1 1 31 LYS HZ3  H 38.932  -4.931   8.800 1.00 . A A . 579 LYS HZ3  1 1 
       15 15721 1 1 31 LYS N    N 42.522  -1.455   4.344 1.00 . A A . 579 LYS N    1 1 
       15 15722 1 1 31 LYS NZ   N 38.905  -4.617   7.808 1.00 . A A . 579 LYS NZ   1 1 
       15 15723 1 1 31 LYS O    O 41.473  -2.786   1.304 1.00 . A A . 579 LYS O    1 1 
       15 15724 1 1 32 LYS C    C 42.530  -0.412  -0.206 1.00 . A A . 580 LYS C    1 1 
       15 15725 1 1 32 LYS CA   C 41.269  -0.084   0.579 1.00 . A A . 580 LYS CA   1 1 
       15 15726 1 1 32 LYS CB   C 41.092   1.442   0.600 1.00 . A A . 580 LYS CB   1 1 
       15 15727 1 1 32 LYS CD   C 39.471   3.327   0.799 1.00 . A A . 580 LYS CD   1 1 
       15 15728 1 1 32 LYS CE   C 38.011   3.708   1.068 1.00 . A A . 580 LYS CE   1 1 
       15 15729 1 1 32 LYS CG   C 39.655   1.815   0.980 1.00 . A A . 580 LYS CG   1 1 
       15 15730 1 1 32 LYS H    H 41.358   0.009   2.697 1.00 . A A . 580 LYS H    1 1 
       15 15731 1 1 32 LYS HA   H 40.419  -0.528   0.080 1.00 . A A . 580 LYS HA   1 1 
       15 15732 1 1 32 LYS HB2  H 41.773   1.868   1.332 1.00 . A A . 580 LYS HB2  1 1 
       15 15733 1 1 32 LYS HB3  H 41.323   1.845  -0.375 1.00 . A A . 580 LYS HB3  1 1 
       15 15734 1 1 32 LYS HD2  H 40.119   3.853   1.490 1.00 . A A . 580 LYS HD2  1 1 
       15 15735 1 1 32 LYS HD3  H 39.734   3.603  -0.213 1.00 . A A . 580 LYS HD3  1 1 
       15 15736 1 1 32 LYS HE2  H 37.365   3.147   0.405 1.00 . A A . 580 LYS HE2  1 1 
       15 15737 1 1 32 LYS HE3  H 37.762   3.472   2.093 1.00 . A A . 580 LYS HE3  1 1 
       15 15738 1 1 32 LYS HG2  H 38.958   1.282   0.345 1.00 . A A . 580 LYS HG2  1 1 
       15 15739 1 1 32 LYS HG3  H 39.473   1.556   2.014 1.00 . A A . 580 LYS HG3  1 1 
       15 15740 1 1 32 LYS HZ1  H 37.798   5.361  -0.188 1.00 . A A . 580 LYS HZ1  1 1 
       15 15741 1 1 32 LYS HZ2  H 38.594   5.702   1.274 1.00 . A A . 580 LYS HZ2  1 1 
       15 15742 1 1 32 LYS HZ3  H 36.911   5.470   1.252 1.00 . A A . 580 LYS HZ3  1 1 
       15 15743 1 1 32 LYS N    N 41.356  -0.615   1.942 1.00 . A A . 580 LYS N    1 1 
       15 15744 1 1 32 LYS NZ   N 37.815   5.172   0.834 1.00 . A A . 580 LYS NZ   1 1 
       15 15745 1 1 32 LYS O    O 42.468  -0.723  -1.398 1.00 . A A . 580 LYS O    1 1 
       15 15746 1 1 33 ALA C    C 44.984  -2.029  -0.660 1.00 . A A . 581 ALA C    1 1 
       15 15747 1 1 33 ALA CA   C 44.949  -0.601  -0.142 1.00 . A A . 581 ALA CA   1 1 
       15 15748 1 1 33 ALA CB   C 46.054  -0.399   0.893 1.00 . A A . 581 ALA CB   1 1 
       15 15749 1 1 33 ALA H    H 43.634  -0.074   1.421 1.00 . A A . 581 ALA H    1 1 
       15 15750 1 1 33 ALA HA   H 45.101   0.081  -0.963 1.00 . A A . 581 ALA HA   1 1 
       15 15751 1 1 33 ALA HB1  H 46.285   0.653   0.969 1.00 . A A . 581 ALA HB1  1 1 
       15 15752 1 1 33 ALA HB2  H 46.937  -0.943   0.593 1.00 . A A . 581 ALA HB2  1 1 
       15 15753 1 1 33 ALA HB3  H 45.715  -0.763   1.854 1.00 . A A . 581 ALA HB3  1 1 
       15 15754 1 1 33 ALA N    N 43.665  -0.330   0.478 1.00 . A A . 581 ALA N    1 1 
       15 15755 1 1 33 ALA O    O 45.452  -2.279  -1.773 1.00 . A A . 581 ALA O    1 1 
       15 15756 1 1 34 GLY C    C 43.495  -4.581  -1.413 1.00 . A A . 582 GLY C    1 1 
       15 15757 1 1 34 GLY CA   C 44.433  -4.356  -0.230 1.00 . A A . 582 GLY CA   1 1 
       15 15758 1 1 34 GLY H    H 44.103  -2.680   1.018 1.00 . A A . 582 GLY H    1 1 
       15 15759 1 1 34 GLY HA2  H 45.428  -4.674  -0.498 1.00 . A A . 582 GLY HA2  1 1 
       15 15760 1 1 34 GLY HA3  H 44.085  -4.941   0.607 1.00 . A A . 582 GLY HA3  1 1 
       15 15761 1 1 34 GLY N    N 44.470  -2.953   0.149 1.00 . A A . 582 GLY N    1 1 
       15 15762 1 1 34 GLY O    O 43.811  -5.357  -2.317 1.00 . A A . 582 GLY O    1 1 
       15 15763 1 1 35 GLU C    C 41.885  -3.508  -3.783 1.00 . A A . 583 GLU C    1 1 
       15 15764 1 1 35 GLU CA   C 41.353  -4.050  -2.459 1.00 . A A . 583 GLU CA   1 1 
       15 15765 1 1 35 GLU CB   C 40.051  -3.317  -2.106 1.00 . A A . 583 GLU CB   1 1 
       15 15766 1 1 35 GLU CD   C 38.042  -3.246  -0.547 1.00 . A A . 583 GLU CD   1 1 
       15 15767 1 1 35 GLU CG   C 39.316  -4.021  -0.944 1.00 . A A . 583 GLU CG   1 1 
       15 15768 1 1 35 GLU H    H 42.149  -3.308  -0.637 1.00 . A A . 583 GLU H    1 1 
       15 15769 1 1 35 GLU HA   H 41.135  -5.100  -2.581 1.00 . A A . 583 GLU HA   1 1 
       15 15770 1 1 35 GLU HB2  H 40.281  -2.301  -1.815 1.00 . A A . 583 GLU HB2  1 1 
       15 15771 1 1 35 GLU HB3  H 39.406  -3.301  -2.972 1.00 . A A . 583 GLU HB3  1 1 
       15 15772 1 1 35 GLU HG2  H 39.041  -5.023  -1.250 1.00 . A A . 583 GLU HG2  1 1 
       15 15773 1 1 35 GLU HG3  H 39.974  -4.083  -0.087 1.00 . A A . 583 GLU HG3  1 1 
       15 15774 1 1 35 GLU N    N 42.340  -3.905  -1.390 1.00 . A A . 583 GLU N    1 1 
       15 15775 1 1 35 GLU O    O 41.658  -4.115  -4.834 1.00 . A A . 583 GLU O    1 1 
       15 15776 1 1 35 GLU OE1  O 37.688  -2.293  -1.233 1.00 . A A . 583 GLU OE1  1 1 
       15 15777 1 1 35 GLU OE2  O 37.441  -3.619   0.443 1.00 . A A . 583 GLU OE2  1 1 
       15 15778 1 1 36 ILE C    C 44.159  -2.713  -5.577 1.00 . A A . 584 ILE C    1 1 
       15 15779 1 1 36 ILE CA   C 43.122  -1.768  -4.955 1.00 . A A . 584 ILE CA   1 1 
       15 15780 1 1 36 ILE CB   C 43.733  -0.376  -4.652 1.00 . A A . 584 ILE CB   1 1 
       15 15781 1 1 36 ILE CD1  C 43.131   1.898  -3.669 1.00 . A A . 584 ILE CD1  1 1 
       15 15782 1 1 36 ILE CG1  C 42.587   0.574  -4.242 1.00 . A A . 584 ILE CG1  1 1 
       15 15783 1 1 36 ILE CG2  C 44.437   0.172  -5.911 1.00 . A A . 584 ILE CG2  1 1 
       15 15784 1 1 36 ILE H    H 42.729  -1.922  -2.872 1.00 . A A . 584 ILE H    1 1 
       15 15785 1 1 36 ILE HA   H 42.310  -1.640  -5.658 1.00 . A A . 584 ILE HA   1 1 
       15 15786 1 1 36 ILE HB   H 44.447  -0.462  -3.844 1.00 . A A . 584 ILE HB   1 1 
       15 15787 1 1 36 ILE HD11 H 43.861   2.317  -4.347 1.00 . A A . 584 ILE HD11 1 1 
       15 15788 1 1 36 ILE HD12 H 43.592   1.717  -2.709 1.00 . A A . 584 ILE HD12 1 1 
       15 15789 1 1 36 ILE HD13 H 42.312   2.596  -3.547 1.00 . A A . 584 ILE HD13 1 1 
       15 15790 1 1 36 ILE HG12 H 41.978   0.789  -5.108 1.00 . A A . 584 ILE HG12 1 1 
       15 15791 1 1 36 ILE HG13 H 41.978   0.091  -3.493 1.00 . A A . 584 ILE HG13 1 1 
       15 15792 1 1 36 ILE HG21 H 44.854   1.145  -5.703 1.00 . A A . 584 ILE HG21 1 1 
       15 15793 1 1 36 ILE HG22 H 43.723   0.249  -6.717 1.00 . A A . 584 ILE HG22 1 1 
       15 15794 1 1 36 ILE HG23 H 45.229  -0.506  -6.201 1.00 . A A . 584 ILE HG23 1 1 
       15 15795 1 1 36 ILE N    N 42.582  -2.365  -3.734 1.00 . A A . 584 ILE N    1 1 
       15 15796 1 1 36 ILE O    O 44.161  -2.920  -6.792 1.00 . A A . 584 ILE O    1 1 
       15 15797 1 1 37 TRP C    C 45.466  -5.369  -5.956 1.00 . A A . 585 TRP C    1 1 
       15 15798 1 1 37 TRP CA   C 46.075  -4.186  -5.213 1.00 . A A . 585 TRP CA   1 1 
       15 15799 1 1 37 TRP CB   C 46.882  -4.735  -4.009 1.00 . A A . 585 TRP CB   1 1 
       15 15800 1 1 37 TRP CD1  C 48.940  -3.660  -3.061 1.00 . A A . 585 TRP CD1  1 1 
       15 15801 1 1 37 TRP CD2  C 49.214  -4.367  -5.164 1.00 . A A . 585 TRP CD2  1 1 
       15 15802 1 1 37 TRP CE2  C 50.444  -3.790  -4.775 1.00 . A A . 585 TRP CE2  1 1 
       15 15803 1 1 37 TRP CE3  C 49.104  -4.898  -6.450 1.00 . A A . 585 TRP CE3  1 1 
       15 15804 1 1 37 TRP CG   C 48.290  -4.268  -4.064 1.00 . A A . 585 TRP CG   1 1 
       15 15805 1 1 37 TRP CH2  C 51.395  -4.272  -6.924 1.00 . A A . 585 TRP CH2  1 1 
       15 15806 1 1 37 TRP CZ2  C 51.527  -3.743  -5.646 1.00 . A A . 585 TRP CZ2  1 1 
       15 15807 1 1 37 TRP CZ3  C 50.187  -4.854  -7.327 1.00 . A A . 585 TRP CZ3  1 1 
       15 15808 1 1 37 TRP H    H 44.981  -3.055  -3.783 1.00 . A A . 585 TRP H    1 1 
       15 15809 1 1 37 TRP HA   H 46.727  -3.647  -5.886 1.00 . A A . 585 TRP HA   1 1 
       15 15810 1 1 37 TRP HB2  H 46.428  -4.395  -3.088 1.00 . A A . 585 TRP HB2  1 1 
       15 15811 1 1 37 TRP HB3  H 46.874  -5.817  -4.023 1.00 . A A . 585 TRP HB3  1 1 
       15 15812 1 1 37 TRP HD1  H 48.519  -3.441  -2.094 1.00 . A A . 585 TRP HD1  1 1 
       15 15813 1 1 37 TRP HE1  H 50.917  -2.934  -2.938 1.00 . A A . 585 TRP HE1  1 1 
       15 15814 1 1 37 TRP HE3  H 48.176  -5.347  -6.768 1.00 . A A . 585 TRP HE3  1 1 
       15 15815 1 1 37 TRP HH2  H 52.229  -4.237  -7.602 1.00 . A A . 585 TRP HH2  1 1 
       15 15816 1 1 37 TRP HZ2  H 52.464  -3.292  -5.341 1.00 . A A . 585 TRP HZ2  1 1 
       15 15817 1 1 37 TRP HZ3  H 50.096  -5.264  -8.325 1.00 . A A . 585 TRP HZ3  1 1 
       15 15818 1 1 37 TRP N    N 45.031  -3.272  -4.737 1.00 . A A . 585 TRP N    1 1 
       15 15819 1 1 37 TRP NE1  N 50.229  -3.378  -3.477 1.00 . A A . 585 TRP NE1  1 1 
       15 15820 1 1 37 TRP O    O 45.950  -5.762  -7.020 1.00 . A A . 585 TRP O    1 1 
       15 15821 1 1 38 LYS C    C 43.195  -6.816  -7.310 1.00 . A A . 586 LYS C    1 1 
       15 15822 1 1 38 LYS CA   C 43.764  -7.114  -5.920 1.00 . A A . 586 LYS CA   1 1 
       15 15823 1 1 38 LYS CB   C 42.621  -7.575  -4.996 1.00 . A A . 586 LYS CB   1 1 
       15 15824 1 1 38 LYS CD   C 41.995  -8.619  -2.794 1.00 . A A . 586 LYS CD   1 1 
       15 15825 1 1 38 LYS CE   C 42.525  -9.249  -1.494 1.00 . A A . 586 LYS CE   1 1 
       15 15826 1 1 38 LYS CG   C 43.173  -8.199  -3.698 1.00 . A A . 586 LYS CG   1 1 
       15 15827 1 1 38 LYS H    H 44.133  -5.577  -4.488 1.00 . A A . 586 LYS H    1 1 
       15 15828 1 1 38 LYS HA   H 44.485  -7.914  -6.004 1.00 . A A . 586 LYS HA   1 1 
       15 15829 1 1 38 LYS HB2  H 42.005  -6.723  -4.744 1.00 . A A . 586 LYS HB2  1 1 
       15 15830 1 1 38 LYS HB3  H 42.019  -8.308  -5.513 1.00 . A A . 586 LYS HB3  1 1 
       15 15831 1 1 38 LYS HD2  H 41.395  -7.750  -2.556 1.00 . A A . 586 LYS HD2  1 1 
       15 15832 1 1 38 LYS HD3  H 41.382  -9.341  -3.316 1.00 . A A . 586 LYS HD3  1 1 
       15 15833 1 1 38 LYS HE2  H 43.090 -10.138  -1.734 1.00 . A A . 586 LYS HE2  1 1 
       15 15834 1 1 38 LYS HE3  H 43.169  -8.543  -0.990 1.00 . A A . 586 LYS HE3  1 1 
       15 15835 1 1 38 LYS HG2  H 43.774  -9.069  -3.938 1.00 . A A . 586 LYS HG2  1 1 
       15 15836 1 1 38 LYS HG3  H 43.784  -7.478  -3.176 1.00 . A A . 586 LYS HG3  1 1 
       15 15837 1 1 38 LYS HZ1  H 41.239 -10.648  -0.622 1.00 . A A . 586 LYS HZ1  1 1 
       15 15838 1 1 38 LYS HZ2  H 40.522  -9.131  -0.895 1.00 . A A . 586 LYS HZ2  1 1 
       15 15839 1 1 38 LYS HZ3  H 41.618  -9.336   0.385 1.00 . A A . 586 LYS HZ3  1 1 
       15 15840 1 1 38 LYS N    N 44.430  -5.939  -5.354 1.00 . A A . 586 LYS N    1 1 
       15 15841 1 1 38 LYS NZ   N 41.389  -9.618  -0.590 1.00 . A A . 586 LYS NZ   1 1 
       15 15842 1 1 38 LYS O    O 43.232  -7.681  -8.188 1.00 . A A . 586 LYS O    1 1 
       15 15843 1 1 39 GLY C    C 43.193  -4.787  -9.804 1.00 . A A . 587 GLY C    1 1 
       15 15844 1 1 39 GLY CA   C 42.107  -5.217  -8.806 1.00 . A A . 587 GLY CA   1 1 
       15 15845 1 1 39 GLY H    H 42.681  -4.949  -6.772 1.00 . A A . 587 GLY H    1 1 
       15 15846 1 1 39 GLY HA2  H 41.570  -6.063  -9.213 1.00 . A A . 587 GLY HA2  1 1 
       15 15847 1 1 39 GLY HA3  H 41.420  -4.398  -8.664 1.00 . A A . 587 GLY HA3  1 1 
       15 15848 1 1 39 GLY N    N 42.678  -5.600  -7.508 1.00 . A A . 587 GLY N    1 1 
       15 15849 1 1 39 GLY O    O 42.977  -4.829 -11.017 1.00 . A A . 587 GLY O    1 1 
       15 15850 1 1 40 MET C    C 46.105  -5.070 -10.868 1.00 . A A . 588 MET C    1 1 
       15 15851 1 1 40 MET CA   C 45.462  -3.910 -10.105 1.00 . A A . 588 MET CA   1 1 
       15 15852 1 1 40 MET CB   C 46.493  -3.190  -9.224 1.00 . A A . 588 MET CB   1 1 
       15 15853 1 1 40 MET CE   C 49.859  -2.083  -8.707 1.00 . A A . 588 MET CE   1 1 
       15 15854 1 1 40 MET CG   C 47.491  -2.421 -10.101 1.00 . A A . 588 MET CG   1 1 
       15 15855 1 1 40 MET H    H 44.448  -4.349  -8.307 1.00 . A A . 588 MET H    1 1 
       15 15856 1 1 40 MET HA   H 45.082  -3.203 -10.828 1.00 . A A . 588 MET HA   1 1 
       15 15857 1 1 40 MET HB2  H 45.979  -2.494  -8.573 1.00 . A A . 588 MET HB2  1 1 
       15 15858 1 1 40 MET HB3  H 47.025  -3.913  -8.625 1.00 . A A . 588 MET HB3  1 1 
       15 15859 1 1 40 MET HE1  H 49.943  -2.205  -7.633 1.00 . A A . 588 MET HE1  1 1 
       15 15860 1 1 40 MET HE2  H 50.715  -1.534  -9.065 1.00 . A A . 588 MET HE2  1 1 
       15 15861 1 1 40 MET HE3  H 49.833  -3.053  -9.181 1.00 . A A . 588 MET HE3  1 1 
       15 15862 1 1 40 MET HG2  H 48.218  -3.109 -10.505 1.00 . A A . 588 MET HG2  1 1 
       15 15863 1 1 40 MET HG3  H 46.963  -1.936 -10.915 1.00 . A A . 588 MET HG3  1 1 
       15 15864 1 1 40 MET N    N 44.349  -4.364  -9.279 1.00 . A A . 588 MET N    1 1 
       15 15865 1 1 40 MET O    O 45.993  -6.233 -10.473 1.00 . A A . 588 MET O    1 1 
       15 15866 1 1 40 MET SD   S 48.341  -1.166  -9.098 1.00 . A A . 588 MET SD   1 1 
       15 15867 1 1 41 SER C    C 48.498  -6.492 -12.162 1.00 . A A . 589 SER C    1 1 
       15 15868 1 1 41 SER CA   C 47.379  -5.719 -12.869 1.00 . A A . 589 SER CA   1 1 
       15 15869 1 1 41 SER CB   C 47.944  -5.007 -14.105 1.00 . A A . 589 SER CB   1 1 
       15 15870 1 1 41 SER H    H 46.753  -3.785 -12.252 1.00 . A A . 589 SER H    1 1 
       15 15871 1 1 41 SER HA   H 46.630  -6.422 -13.197 1.00 . A A . 589 SER HA   1 1 
       15 15872 1 1 41 SER HB2  H 48.391  -4.071 -13.810 1.00 . A A . 589 SER HB2  1 1 
       15 15873 1 1 41 SER HB3  H 48.693  -5.631 -14.573 1.00 . A A . 589 SER HB3  1 1 
       15 15874 1 1 41 SER HG   H 46.749  -5.530 -15.558 1.00 . A A . 589 SER HG   1 1 
       15 15875 1 1 41 SER N    N 46.738  -4.729 -11.992 1.00 . A A . 589 SER N    1 1 
       15 15876 1 1 41 SER O    O 49.218  -5.952 -11.322 1.00 . A A . 589 SER O    1 1 
       15 15877 1 1 41 SER OG   O 46.886  -4.744 -15.020 1.00 . A A . 589 SER OG   1 1 
       15 15878 1 1 42 LYS C    C 51.049  -8.196 -12.318 1.00 . A A . 590 LYS C    1 1 
       15 15879 1 1 42 LYS CA   C 49.632  -8.677 -11.976 1.00 . A A . 590 LYS CA   1 1 
       15 15880 1 1 42 LYS CB   C 49.440 -10.092 -12.557 1.00 . A A . 590 LYS CB   1 1 
       15 15881 1 1 42 LYS CD   C 47.959 -12.107 -12.729 1.00 . A A . 590 LYS CD   1 1 
       15 15882 1 1 42 LYS CE   C 46.648 -12.759 -12.255 1.00 . A A . 590 LYS CE   1 1 
       15 15883 1 1 42 LYS CG   C 48.130 -10.731 -12.059 1.00 . A A . 590 LYS CG   1 1 
       15 15884 1 1 42 LYS H    H 48.003  -8.119 -13.213 1.00 . A A . 590 LYS H    1 1 
       15 15885 1 1 42 LYS HA   H 49.519  -8.718 -10.903 1.00 . A A . 590 LYS HA   1 1 
       15 15886 1 1 42 LYS HB2  H 49.413 -10.031 -13.636 1.00 . A A . 590 LYS HB2  1 1 
       15 15887 1 1 42 LYS HB3  H 50.272 -10.714 -12.259 1.00 . A A . 590 LYS HB3  1 1 
       15 15888 1 1 42 LYS HD2  H 47.936 -11.980 -13.804 1.00 . A A . 590 LYS HD2  1 1 
       15 15889 1 1 42 LYS HD3  H 48.792 -12.743 -12.463 1.00 . A A . 590 LYS HD3  1 1 
       15 15890 1 1 42 LYS HE2  H 46.695 -12.917 -11.187 1.00 . A A . 590 LYS HE2  1 1 
       15 15891 1 1 42 LYS HE3  H 45.821 -12.103 -12.482 1.00 . A A . 590 LYS HE3  1 1 
       15 15892 1 1 42 LYS HG2  H 48.170 -10.853 -10.983 1.00 . A A . 590 LYS HG2  1 1 
       15 15893 1 1 42 LYS HG3  H 47.292 -10.100 -12.318 1.00 . A A . 590 LYS HG3  1 1 
       15 15894 1 1 42 LYS HZ1  H 45.436 -14.336 -12.885 1.00 . A A . 590 LYS HZ1  1 1 
       15 15895 1 1 42 LYS HZ2  H 47.015 -14.805 -12.470 1.00 . A A . 590 LYS HZ2  1 1 
       15 15896 1 1 42 LYS HZ3  H 46.723 -13.999 -13.937 1.00 . A A . 590 LYS HZ3  1 1 
       15 15897 1 1 42 LYS N    N 48.618  -7.772 -12.535 1.00 . A A . 590 LYS N    1 1 
       15 15898 1 1 42 LYS NZ   N 46.441 -14.074 -12.939 1.00 . A A . 590 LYS NZ   1 1 
       15 15899 1 1 42 LYS O    O 51.965  -8.308 -11.500 1.00 . A A . 590 LYS O    1 1 
       15 15900 1 1 43 GLU C    C 53.095  -6.150 -13.088 1.00 . A A . 591 GLU C    1 1 
       15 15901 1 1 43 GLU CA   C 52.524  -7.214 -14.021 1.00 . A A . 591 GLU CA   1 1 
       15 15902 1 1 43 GLU CB   C 52.389  -6.606 -15.424 1.00 . A A . 591 GLU CB   1 1 
       15 15903 1 1 43 GLU CD   C 51.864  -7.061 -17.871 1.00 . A A . 591 GLU CD   1 1 
       15 15904 1 1 43 GLU CG   C 52.070  -7.688 -16.475 1.00 . A A . 591 GLU CG   1 1 
       15 15905 1 1 43 GLU H    H 50.443  -7.653 -14.149 1.00 . A A . 591 GLU H    1 1 
       15 15906 1 1 43 GLU HA   H 53.212  -8.046 -14.062 1.00 . A A . 591 GLU HA   1 1 
       15 15907 1 1 43 GLU HB2  H 51.590  -5.876 -15.418 1.00 . A A . 591 GLU HB2  1 1 
       15 15908 1 1 43 GLU HB3  H 53.313  -6.114 -15.692 1.00 . A A . 591 GLU HB3  1 1 
       15 15909 1 1 43 GLU HG2  H 52.890  -8.394 -16.520 1.00 . A A . 591 GLU HG2  1 1 
       15 15910 1 1 43 GLU HG3  H 51.170  -8.214 -16.187 1.00 . A A . 591 GLU HG3  1 1 
       15 15911 1 1 43 GLU N    N 51.215  -7.688 -13.545 1.00 . A A . 591 GLU N    1 1 
       15 15912 1 1 43 GLU O    O 54.300  -6.138 -12.826 1.00 . A A . 591 GLU O    1 1 
       15 15913 1 1 43 GLU OE1  O 52.021  -5.853 -18.009 1.00 . A A . 591 GLU OE1  1 1 
       15 15914 1 1 43 GLU OE2  O 51.552  -7.805 -18.784 1.00 . A A . 591 GLU OE2  1 1 
       15 15915 1 1 44 LYS C    C 53.216  -4.811 -10.380 1.00 . A A . 592 LYS C    1 1 
       15 15916 1 1 44 LYS CA   C 52.656  -4.214 -11.668 1.00 . A A . 592 LYS CA   1 1 
       15 15917 1 1 44 LYS CB   C 51.497  -3.272 -11.330 1.00 . A A . 592 LYS CB   1 1 
       15 15918 1 1 44 LYS CD   C 49.988  -1.460 -12.145 1.00 . A A . 592 LYS CD   1 1 
       15 15919 1 1 44 LYS CE   C 49.725  -0.423 -13.239 1.00 . A A . 592 LYS CE   1 1 
       15 15920 1 1 44 LYS CG   C 51.195  -2.334 -12.510 1.00 . A A . 592 LYS CG   1 1 
       15 15921 1 1 44 LYS H    H 51.277  -5.347 -12.823 1.00 . A A . 592 LYS H    1 1 
       15 15922 1 1 44 LYS HA   H 53.440  -3.644 -12.147 1.00 . A A . 592 LYS HA   1 1 
       15 15923 1 1 44 LYS HB2  H 50.617  -3.856 -11.103 1.00 . A A . 592 LYS HB2  1 1 
       15 15924 1 1 44 LYS HB3  H 51.764  -2.680 -10.467 1.00 . A A . 592 LYS HB3  1 1 
       15 15925 1 1 44 LYS HD2  H 49.123  -2.089 -12.046 1.00 . A A . 592 LYS HD2  1 1 
       15 15926 1 1 44 LYS HD3  H 50.176  -0.955 -11.206 1.00 . A A . 592 LYS HD3  1 1 
       15 15927 1 1 44 LYS HE2  H 50.596   0.205 -13.357 1.00 . A A . 592 LYS HE2  1 1 
       15 15928 1 1 44 LYS HE3  H 49.517  -0.929 -14.171 1.00 . A A . 592 LYS HE3  1 1 
       15 15929 1 1 44 LYS HG2  H 52.056  -1.705 -12.705 1.00 . A A . 592 LYS HG2  1 1 
       15 15930 1 1 44 LYS HG3  H 50.964  -2.915 -13.391 1.00 . A A . 592 LYS HG3  1 1 
       15 15931 1 1 44 LYS HZ1  H 48.336   1.084 -13.637 1.00 . A A . 592 LYS HZ1  1 1 
       15 15932 1 1 44 LYS HZ2  H 48.773   0.965 -12.001 1.00 . A A . 592 LYS HZ2  1 1 
       15 15933 1 1 44 LYS HZ3  H 47.723  -0.181 -12.688 1.00 . A A . 592 LYS HZ3  1 1 
       15 15934 1 1 44 LYS N    N 52.226  -5.274 -12.583 1.00 . A A . 592 LYS N    1 1 
       15 15935 1 1 44 LYS NZ   N 48.550   0.425 -12.863 1.00 . A A . 592 LYS NZ   1 1 
       15 15936 1 1 44 LYS O    O 54.139  -4.257  -9.796 1.00 . A A . 592 LYS O    1 1 
       15 15937 1 1 45 LYS C    C 54.571  -6.967  -8.864 1.00 . A A . 593 LYS C    1 1 
       15 15938 1 1 45 LYS CA   C 53.107  -6.574  -8.716 1.00 . A A . 593 LYS CA   1 1 
       15 15939 1 1 45 LYS CB   C 52.240  -7.819  -8.467 1.00 . A A . 593 LYS CB   1 1 
       15 15940 1 1 45 LYS CD   C 53.432  -8.632  -6.428 1.00 . A A . 593 LYS CD   1 1 
       15 15941 1 1 45 LYS CE   C 53.273  -9.045  -4.970 1.00 . A A . 593 LYS CE   1 1 
       15 15942 1 1 45 LYS CG   C 52.104  -8.102  -6.965 1.00 . A A . 593 LYS CG   1 1 
       15 15943 1 1 45 LYS H    H 51.909  -6.334 -10.447 1.00 . A A . 593 LYS H    1 1 
       15 15944 1 1 45 LYS HA   H 53.018  -5.898  -7.894 1.00 . A A . 593 LYS HA   1 1 
       15 15945 1 1 45 LYS HB2  H 51.261  -7.666  -8.897 1.00 . A A . 593 LYS HB2  1 1 
       15 15946 1 1 45 LYS HB3  H 52.708  -8.670  -8.943 1.00 . A A . 593 LYS HB3  1 1 
       15 15947 1 1 45 LYS HD2  H 53.742  -9.483  -7.019 1.00 . A A . 593 LYS HD2  1 1 
       15 15948 1 1 45 LYS HD3  H 54.178  -7.860  -6.495 1.00 . A A . 593 LYS HD3  1 1 
       15 15949 1 1 45 LYS HE2  H 53.004  -8.180  -4.379 1.00 . A A . 593 LYS HE2  1 1 
       15 15950 1 1 45 LYS HE3  H 52.494  -9.790  -4.891 1.00 . A A . 593 LYS HE3  1 1 
       15 15951 1 1 45 LYS HG2  H 51.845  -7.184  -6.448 1.00 . A A . 593 LYS HG2  1 1 
       15 15952 1 1 45 LYS HG3  H 51.329  -8.836  -6.802 1.00 . A A . 593 LYS HG3  1 1 
       15 15953 1 1 45 LYS HZ1  H 54.365 -10.422  -3.855 1.00 . A A . 593 LYS HZ1  1 1 
       15 15954 1 1 45 LYS HZ2  H 55.076  -8.882  -3.943 1.00 . A A . 593 LYS HZ2  1 1 
       15 15955 1 1 45 LYS HZ3  H 55.137  -9.929  -5.281 1.00 . A A . 593 LYS HZ3  1 1 
       15 15956 1 1 45 LYS N    N 52.649  -5.932  -9.941 1.00 . A A . 593 LYS N    1 1 
       15 15957 1 1 45 LYS NZ   N 54.560  -9.612  -4.475 1.00 . A A . 593 LYS NZ   1 1 
       15 15958 1 1 45 LYS O    O 55.392  -6.716  -7.974 1.00 . A A . 593 LYS O    1 1 
       15 15959 1 1 46 GLU C    C 57.199  -6.779 -10.272 1.00 . A A . 594 GLU C    1 1 
       15 15960 1 1 46 GLU CA   C 56.244  -7.974 -10.305 1.00 . A A . 594 GLU CA   1 1 
       15 15961 1 1 46 GLU CB   C 56.308  -8.644 -11.683 1.00 . A A . 594 GLU CB   1 1 
       15 15962 1 1 46 GLU CD   C 55.545 -10.602 -13.074 1.00 . A A . 594 GLU CD   1 1 
       15 15963 1 1 46 GLU CG   C 55.559  -9.992 -11.668 1.00 . A A . 594 GLU CG   1 1 
       15 15964 1 1 46 GLU H    H 54.184  -7.699 -10.682 1.00 . A A . 594 GLU H    1 1 
       15 15965 1 1 46 GLU HA   H 56.555  -8.689  -9.555 1.00 . A A . 594 GLU HA   1 1 
       15 15966 1 1 46 GLU HB2  H 55.854  -7.993 -12.417 1.00 . A A . 594 GLU HB2  1 1 
       15 15967 1 1 46 GLU HB3  H 57.341  -8.815 -11.947 1.00 . A A . 594 GLU HB3  1 1 
       15 15968 1 1 46 GLU HG2  H 56.057 -10.675 -10.989 1.00 . A A . 594 GLU HG2  1 1 
       15 15969 1 1 46 GLU HG3  H 54.542  -9.841 -11.335 1.00 . A A . 594 GLU HG3  1 1 
       15 15970 1 1 46 GLU N    N 54.887  -7.555 -10.013 1.00 . A A . 594 GLU N    1 1 
       15 15971 1 1 46 GLU O    O 58.330  -6.921  -9.804 1.00 . A A . 594 GLU O    1 1 
       15 15972 1 1 46 GLU OE1  O 55.351  -9.857 -14.024 1.00 . A A . 594 GLU OE1  1 1 
       15 15973 1 1 46 GLU OE2  O 55.727 -11.803 -13.180 1.00 . A A . 594 GLU OE2  1 1 
       15 15974 1 1 47 GLU C    C 58.042  -4.051  -9.368 1.00 . A A . 595 GLU C    1 1 
       15 15975 1 1 47 GLU CA   C 57.642  -4.436 -10.794 1.00 . A A . 595 GLU CA   1 1 
       15 15976 1 1 47 GLU CB   C 56.989  -3.242 -11.561 1.00 . A A . 595 GLU CB   1 1 
       15 15977 1 1 47 GLU CD   C 55.546  -1.173 -11.466 1.00 . A A . 595 GLU CD   1 1 
       15 15978 1 1 47 GLU CG   C 56.315  -2.192 -10.632 1.00 . A A . 595 GLU CG   1 1 
       15 15979 1 1 47 GLU H    H 55.847  -5.551 -11.154 1.00 . A A . 595 GLU H    1 1 
       15 15980 1 1 47 GLU HA   H 58.543  -4.717 -11.321 1.00 . A A . 595 GLU HA   1 1 
       15 15981 1 1 47 GLU HB2  H 57.761  -2.745 -12.129 1.00 . A A . 595 GLU HB2  1 1 
       15 15982 1 1 47 GLU HB3  H 56.251  -3.629 -12.246 1.00 . A A . 595 GLU HB3  1 1 
       15 15983 1 1 47 GLU HG2  H 55.640  -2.683  -9.946 1.00 . A A . 595 GLU HG2  1 1 
       15 15984 1 1 47 GLU HG3  H 57.078  -1.681 -10.063 1.00 . A A . 595 GLU HG3  1 1 
       15 15985 1 1 47 GLU N    N 56.758  -5.610 -10.779 1.00 . A A . 595 GLU N    1 1 
       15 15986 1 1 47 GLU O    O 59.217  -3.791  -9.096 1.00 . A A . 595 GLU O    1 1 
       15 15987 1 1 47 GLU OE1  O 55.720   0.009 -11.225 1.00 . A A . 595 GLU OE1  1 1 
       15 15988 1 1 47 GLU OE2  O 54.794  -1.593 -12.328 1.00 . A A . 595 GLU OE2  1 1 
       15 15989 1 1 48 TRP C    C 58.259  -4.648  -6.435 1.00 . A A . 596 TRP C    1 1 
       15 15990 1 1 48 TRP CA   C 57.296  -3.649  -7.084 1.00 . A A . 596 TRP CA   1 1 
       15 15991 1 1 48 TRP CB   C 55.990  -3.609  -6.279 1.00 . A A . 596 TRP CB   1 1 
       15 15992 1 1 48 TRP CD1  C 54.052  -2.477  -7.460 1.00 . A A . 596 TRP CD1  1 1 
       15 15993 1 1 48 TRP CD2  C 55.281  -1.052  -6.237 1.00 . A A . 596 TRP CD2  1 1 
       15 15994 1 1 48 TRP CE2  C 54.243  -0.293  -6.826 1.00 . A A . 596 TRP CE2  1 1 
       15 15995 1 1 48 TRP CE3  C 56.198  -0.388  -5.413 1.00 . A A . 596 TRP CE3  1 1 
       15 15996 1 1 48 TRP CG   C 55.145  -2.433  -6.660 1.00 . A A . 596 TRP CG   1 1 
       15 15997 1 1 48 TRP CH2  C 55.037   1.719  -5.777 1.00 . A A . 596 TRP CH2  1 1 
       15 15998 1 1 48 TRP CZ2  C 54.118   1.070  -6.601 1.00 . A A . 596 TRP CZ2  1 1 
       15 15999 1 1 48 TRP CZ3  C 56.077   0.989  -5.182 1.00 . A A . 596 TRP CZ3  1 1 
       15 16000 1 1 48 TRP H    H 56.136  -4.225  -8.771 1.00 . A A . 596 TRP H    1 1 
       15 16001 1 1 48 TRP HA   H 57.749  -2.671  -7.062 1.00 . A A . 596 TRP HA   1 1 
       15 16002 1 1 48 TRP HB2  H 55.432  -4.520  -6.449 1.00 . A A . 596 TRP HB2  1 1 
       15 16003 1 1 48 TRP HB3  H 56.236  -3.533  -5.232 1.00 . A A . 596 TRP HB3  1 1 
       15 16004 1 1 48 TRP HD1  H 53.662  -3.356  -7.941 1.00 . A A . 596 TRP HD1  1 1 
       15 16005 1 1 48 TRP HE1  H 52.728  -0.959  -8.081 1.00 . A A . 596 TRP HE1  1 1 
       15 16006 1 1 48 TRP HE3  H 57.000  -0.939  -4.952 1.00 . A A . 596 TRP HE3  1 1 
       15 16007 1 1 48 TRP HH2  H 54.943   2.780  -5.597 1.00 . A A . 596 TRP HH2  1 1 
       15 16008 1 1 48 TRP HZ2  H 53.311   1.622  -7.062 1.00 . A A . 596 TRP HZ2  1 1 
       15 16009 1 1 48 TRP HZ3  H 56.788   1.495  -4.542 1.00 . A A . 596 TRP HZ3  1 1 
       15 16010 1 1 48 TRP N    N 57.049  -4.013  -8.476 1.00 . A A . 596 TRP N    1 1 
       15 16011 1 1 48 TRP NE1  N 53.521  -1.205  -7.559 1.00 . A A . 596 TRP NE1  1 1 
       15 16012 1 1 48 TRP O    O 59.136  -4.257  -5.663 1.00 . A A . 596 TRP O    1 1 
       15 16013 1 1 49 ASP C    C 60.386  -6.746  -6.625 1.00 . A A . 597 ASP C    1 1 
       15 16014 1 1 49 ASP CA   C 58.937  -6.986  -6.215 1.00 . A A . 597 ASP CA   1 1 
       15 16015 1 1 49 ASP CB   C 58.462  -8.351  -6.740 1.00 . A A . 597 ASP CB   1 1 
       15 16016 1 1 49 ASP CG   C 59.342  -9.510  -6.236 1.00 . A A . 597 ASP CG   1 1 
       15 16017 1 1 49 ASP H    H 57.369  -6.173  -7.387 1.00 . A A . 597 ASP H    1 1 
       15 16018 1 1 49 ASP HA   H 58.866  -6.979  -5.137 1.00 . A A . 597 ASP HA   1 1 
       15 16019 1 1 49 ASP HB2  H 57.445  -8.517  -6.417 1.00 . A A . 597 ASP HB2  1 1 
       15 16020 1 1 49 ASP HB3  H 58.485  -8.337  -7.822 1.00 . A A . 597 ASP HB3  1 1 
       15 16021 1 1 49 ASP N    N 58.086  -5.932  -6.760 1.00 . A A . 597 ASP N    1 1 
       15 16022 1 1 49 ASP O    O 61.299  -6.860  -5.803 1.00 . A A . 597 ASP O    1 1 
       15 16023 1 1 49 ASP OD1  O 59.121 -10.617  -6.695 1.00 . A A . 597 ASP OD1  1 1 
       15 16024 1 1 49 ASP OD2  O 60.210  -9.280  -5.408 1.00 . A A . 597 ASP OD2  1 1 
       15 16025 1 1 50 ARG C    C 62.512  -4.881  -7.790 1.00 . A A . 598 ARG C    1 1 
       15 16026 1 1 50 ARG CA   C 61.914  -6.136  -8.436 1.00 . A A . 598 ARG CA   1 1 
       15 16027 1 1 50 ARG CB   C 61.854  -5.941  -9.961 1.00 . A A . 598 ARG CB   1 1 
       15 16028 1 1 50 ARG CD   C 61.377  -7.032 -12.176 1.00 . A A . 598 ARG CD   1 1 
       15 16029 1 1 50 ARG CG   C 61.564  -7.278 -10.670 1.00 . A A . 598 ARG CG   1 1 
       15 16030 1 1 50 ARG CZ   C 62.736  -6.193 -14.076 1.00 . A A . 598 ARG CZ   1 1 
       15 16031 1 1 50 ARG H    H 59.801  -6.327  -8.497 1.00 . A A . 598 ARG H    1 1 
       15 16032 1 1 50 ARG HA   H 62.550  -6.980  -8.216 1.00 . A A . 598 ARG HA   1 1 
       15 16033 1 1 50 ARG HB2  H 61.073  -5.233 -10.198 1.00 . A A . 598 ARG HB2  1 1 
       15 16034 1 1 50 ARG HB3  H 62.802  -5.556 -10.304 1.00 . A A . 598 ARG HB3  1 1 
       15 16035 1 1 50 ARG HD2  H 61.070  -7.949 -12.657 1.00 . A A . 598 ARG HD2  1 1 
       15 16036 1 1 50 ARG HD3  H 60.613  -6.280 -12.325 1.00 . A A . 598 ARG HD3  1 1 
       15 16037 1 1 50 ARG HE   H 63.442  -6.536 -12.224 1.00 . A A . 598 ARG HE   1 1 
       15 16038 1 1 50 ARG HG2  H 62.395  -7.955 -10.518 1.00 . A A . 598 ARG HG2  1 1 
       15 16039 1 1 50 ARG HG3  H 60.665  -7.720 -10.263 1.00 . A A . 598 ARG HG3  1 1 
       15 16040 1 1 50 ARG HH11 H 60.801  -6.495 -14.533 1.00 . A A . 598 ARG HH11 1 1 
       15 16041 1 1 50 ARG HH12 H 61.791  -5.920 -15.834 1.00 . A A . 598 ARG HH12 1 1 
       15 16042 1 1 50 ARG HH21 H 64.698  -5.815 -13.928 1.00 . A A . 598 ARG HH21 1 1 
       15 16043 1 1 50 ARG HH22 H 63.999  -5.535 -15.488 1.00 . A A . 598 ARG HH22 1 1 
       15 16044 1 1 50 ARG N    N 60.578  -6.404  -7.904 1.00 . A A . 598 ARG N    1 1 
       15 16045 1 1 50 ARG NE   N 62.639  -6.571 -12.782 1.00 . A A . 598 ARG NE   1 1 
       15 16046 1 1 50 ARG NH1  N 61.693  -6.203 -14.879 1.00 . A A . 598 ARG NH1  1 1 
       15 16047 1 1 50 ARG NH2  N 63.901  -5.818 -14.535 1.00 . A A . 598 ARG NH2  1 1 
       15 16048 1 1 50 ARG O    O 63.695  -4.869  -7.445 1.00 . A A . 598 ARG O    1 1 
       15 16049 1 1 51 LYS C    C 62.587  -2.847  -5.567 1.00 . A A . 599 LYS C    1 1 
       15 16050 1 1 51 LYS CA   C 62.155  -2.584  -7.007 1.00 . A A . 599 LYS CA   1 1 
       15 16051 1 1 51 LYS CB   C 61.051  -1.506  -6.986 1.00 . A A . 599 LYS CB   1 1 
       15 16052 1 1 51 LYS CD   C 59.658   0.124  -8.281 1.00 . A A . 599 LYS CD   1 1 
       15 16053 1 1 51 LYS CE   C 59.350   0.711  -9.668 1.00 . A A . 599 LYS CE   1 1 
       15 16054 1 1 51 LYS CG   C 60.755  -0.956  -8.393 1.00 . A A . 599 LYS CG   1 1 
       15 16055 1 1 51 LYS H    H 60.750  -3.907  -7.910 1.00 . A A . 599 LYS H    1 1 
       15 16056 1 1 51 LYS HA   H 63.001  -2.213  -7.565 1.00 . A A . 599 LYS HA   1 1 
       15 16057 1 1 51 LYS HB2  H 60.147  -1.934  -6.580 1.00 . A A . 599 LYS HB2  1 1 
       15 16058 1 1 51 LYS HB3  H 61.369  -0.692  -6.350 1.00 . A A . 599 LYS HB3  1 1 
       15 16059 1 1 51 LYS HD2  H 58.761  -0.318  -7.867 1.00 . A A . 599 LYS HD2  1 1 
       15 16060 1 1 51 LYS HD3  H 59.998   0.916  -7.626 1.00 . A A . 599 LYS HD3  1 1 
       15 16061 1 1 51 LYS HE2  H 60.246   1.155 -10.075 1.00 . A A . 599 LYS HE2  1 1 
       15 16062 1 1 51 LYS HE3  H 59.015  -0.080 -10.324 1.00 . A A . 599 LYS HE3  1 1 
       15 16063 1 1 51 LYS HG2  H 61.655  -0.519  -8.812 1.00 . A A . 599 LYS HG2  1 1 
       15 16064 1 1 51 LYS HG3  H 60.410  -1.753  -9.034 1.00 . A A . 599 LYS HG3  1 1 
       15 16065 1 1 51 LYS HZ1  H 58.719   2.700  -9.552 1.00 . A A . 599 LYS HZ1  1 1 
       15 16066 1 1 51 LYS HZ2  H 57.732   1.615  -8.693 1.00 . A A . 599 LYS HZ2  1 1 
       15 16067 1 1 51 LYS HZ3  H 57.650   1.686 -10.388 1.00 . A A . 599 LYS HZ3  1 1 
       15 16068 1 1 51 LYS N    N 61.684  -3.833  -7.622 1.00 . A A . 599 LYS N    1 1 
       15 16069 1 1 51 LYS NZ   N 58.282   1.757  -9.566 1.00 . A A . 599 LYS NZ   1 1 
       15 16070 1 1 51 LYS O    O 63.603  -2.322  -5.107 1.00 . A A . 599 LYS O    1 1 
       15 16071 1 1 52 ALA C    C 63.410  -4.704  -3.346 1.00 . A A . 600 ALA C    1 1 
       15 16072 1 1 52 ALA CA   C 62.070  -3.982  -3.473 1.00 . A A . 600 ALA CA   1 1 
       15 16073 1 1 52 ALA CB   C 60.946  -4.858  -2.913 1.00 . A A . 600 ALA CB   1 1 
       15 16074 1 1 52 ALA H    H 60.992  -4.032  -5.293 1.00 . A A . 600 ALA H    1 1 
       15 16075 1 1 52 ALA HA   H 62.114  -3.066  -2.903 1.00 . A A . 600 ALA HA   1 1 
       15 16076 1 1 52 ALA HB1  H 60.818  -5.728  -3.541 1.00 . A A . 600 ALA HB1  1 1 
       15 16077 1 1 52 ALA HB2  H 60.025  -4.291  -2.896 1.00 . A A . 600 ALA HB2  1 1 
       15 16078 1 1 52 ALA HB3  H 61.194  -5.170  -1.910 1.00 . A A . 600 ALA HB3  1 1 
       15 16079 1 1 52 ALA N    N 61.791  -3.655  -4.864 1.00 . A A . 600 ALA N    1 1 
       15 16080 1 1 52 ALA O    O 64.178  -4.429  -2.422 1.00 . A A . 600 ALA O    1 1 
       15 16081 1 1 53 GLU C    C 66.122  -5.454  -4.572 1.00 . A A . 601 GLU C    1 1 
       15 16082 1 1 53 GLU CA   C 64.939  -6.373  -4.268 1.00 . A A . 601 GLU CA   1 1 
       15 16083 1 1 53 GLU CB   C 64.865  -7.504  -5.298 1.00 . A A . 601 GLU CB   1 1 
       15 16084 1 1 53 GLU CD   C 66.011  -9.565  -6.229 1.00 . A A . 601 GLU CD   1 1 
       15 16085 1 1 53 GLU CG   C 66.121  -8.397  -5.232 1.00 . A A . 601 GLU CG   1 1 
       15 16086 1 1 53 GLU H    H 63.033  -5.787  -4.995 1.00 . A A . 601 GLU H    1 1 
       15 16087 1 1 53 GLU HA   H 65.078  -6.804  -3.286 1.00 . A A . 601 GLU HA   1 1 
       15 16088 1 1 53 GLU HB2  H 63.992  -8.109  -5.098 1.00 . A A . 601 GLU HB2  1 1 
       15 16089 1 1 53 GLU HB3  H 64.784  -7.081  -6.289 1.00 . A A . 601 GLU HB3  1 1 
       15 16090 1 1 53 GLU HG2  H 66.996  -7.806  -5.470 1.00 . A A . 601 GLU HG2  1 1 
       15 16091 1 1 53 GLU HG3  H 66.227  -8.794  -4.229 1.00 . A A . 601 GLU HG3  1 1 
       15 16092 1 1 53 GLU N    N 63.685  -5.619  -4.281 1.00 . A A . 601 GLU N    1 1 
       15 16093 1 1 53 GLU O    O 67.176  -5.572  -3.940 1.00 . A A . 601 GLU O    1 1 
       15 16094 1 1 53 GLU OE1  O 64.909  -9.848  -6.687 1.00 . A A . 601 GLU OE1  1 1 
       15 16095 1 1 53 GLU OE2  O 67.033 -10.156  -6.522 1.00 . A A . 601 GLU OE2  1 1 
       15 16096 1 1 54 ASP C    C 67.332  -2.694  -4.718 1.00 . A A . 602 ASP C    1 1 
       15 16097 1 1 54 ASP CA   C 67.007  -3.606  -5.890 1.00 . A A . 602 ASP CA   1 1 
       15 16098 1 1 54 ASP CB   C 66.615  -2.753  -7.106 1.00 . A A . 602 ASP CB   1 1 
       15 16099 1 1 54 ASP CG   C 66.923  -3.477  -8.424 1.00 . A A . 602 ASP CG   1 1 
       15 16100 1 1 54 ASP H    H 65.074  -4.488  -5.993 1.00 . A A . 602 ASP H    1 1 
       15 16101 1 1 54 ASP HA   H 67.890  -4.175  -6.139 1.00 . A A . 602 ASP HA   1 1 
       15 16102 1 1 54 ASP HB2  H 65.556  -2.538  -7.059 1.00 . A A . 602 ASP HB2  1 1 
       15 16103 1 1 54 ASP HB3  H 67.163  -1.822  -7.076 1.00 . A A . 602 ASP HB3  1 1 
       15 16104 1 1 54 ASP N    N 65.939  -4.538  -5.531 1.00 . A A . 602 ASP N    1 1 
       15 16105 1 1 54 ASP O    O 68.499  -2.368  -4.487 1.00 . A A . 602 ASP O    1 1 
       15 16106 1 1 54 ASP OD1  O 67.751  -4.376  -8.423 1.00 . A A . 602 ASP OD1  1 1 
       15 16107 1 1 54 ASP OD2  O 66.329  -3.105  -9.420 1.00 . A A . 602 ASP OD2  1 1 
       15 16108 1 1 55 ALA C    C 67.352  -2.103  -1.793 1.00 . A A . 603 ALA C    1 1 
       15 16109 1 1 55 ALA CA   C 66.484  -1.411  -2.838 1.00 . A A . 603 ALA CA   1 1 
       15 16110 1 1 55 ALA CB   C 65.130  -1.045  -2.228 1.00 . A A . 603 ALA CB   1 1 
       15 16111 1 1 55 ALA H    H 65.390  -2.585  -4.221 1.00 . A A . 603 ALA H    1 1 
       15 16112 1 1 55 ALA HA   H 66.977  -0.509  -3.166 1.00 . A A . 603 ALA HA   1 1 
       15 16113 1 1 55 ALA HB1  H 64.659  -1.934  -1.833 1.00 . A A . 603 ALA HB1  1 1 
       15 16114 1 1 55 ALA HB2  H 64.498  -0.611  -2.990 1.00 . A A . 603 ALA HB2  1 1 
       15 16115 1 1 55 ALA HB3  H 65.277  -0.332  -1.433 1.00 . A A . 603 ALA HB3  1 1 
       15 16116 1 1 55 ALA N    N 66.295  -2.287  -3.984 1.00 . A A . 603 ALA N    1 1 
       15 16117 1 1 55 ALA O    O 68.247  -1.478  -1.218 1.00 . A A . 603 ALA O    1 1 
       15 16118 1 1 56 ARG C    C 69.328  -4.251  -1.046 1.00 . A A . 604 ARG C    1 1 
       15 16119 1 1 56 ARG CA   C 67.866  -4.170  -0.599 1.00 . A A . 604 ARG CA   1 1 
       15 16120 1 1 56 ARG CB   C 67.304  -5.596  -0.462 1.00 . A A . 604 ARG CB   1 1 
       15 16121 1 1 56 ARG CD   C 65.897  -5.176   1.621 1.00 . A A . 604 ARG CD   1 1 
       15 16122 1 1 56 ARG CG   C 65.883  -5.592   0.138 1.00 . A A . 604 ARG CG   1 1 
       15 16123 1 1 56 ARG CZ   C 66.757  -6.034   3.785 1.00 . A A . 604 ARG CZ   1 1 
       15 16124 1 1 56 ARG H    H 66.372  -3.837  -2.071 1.00 . A A . 604 ARG H    1 1 
       15 16125 1 1 56 ARG HA   H 67.821  -3.675   0.357 1.00 . A A . 604 ARG HA   1 1 
       15 16126 1 1 56 ARG HB2  H 67.269  -6.053  -1.443 1.00 . A A . 604 ARG HB2  1 1 
       15 16127 1 1 56 ARG HB3  H 67.957  -6.175   0.173 1.00 . A A . 604 ARG HB3  1 1 
       15 16128 1 1 56 ARG HD2  H 66.470  -4.274   1.741 1.00 . A A . 604 ARG HD2  1 1 
       15 16129 1 1 56 ARG HD3  H 64.880  -4.989   1.937 1.00 . A A . 604 ARG HD3  1 1 
       15 16130 1 1 56 ARG HE   H 66.662  -7.114   2.082 1.00 . A A . 604 ARG HE   1 1 
       15 16131 1 1 56 ARG HG2  H 65.265  -4.901  -0.416 1.00 . A A . 604 ARG HG2  1 1 
       15 16132 1 1 56 ARG HG3  H 65.462  -6.584   0.055 1.00 . A A . 604 ARG HG3  1 1 
       15 16133 1 1 56 ARG HH11 H 66.175  -4.109   3.822 1.00 . A A . 604 ARG HH11 1 1 
       15 16134 1 1 56 ARG HH12 H 66.760  -4.735   5.326 1.00 . A A . 604 ARG HH12 1 1 
       15 16135 1 1 56 ARG HH21 H 67.388  -7.917   4.076 1.00 . A A . 604 ARG HH21 1 1 
       15 16136 1 1 56 ARG HH22 H 67.448  -6.887   5.467 1.00 . A A . 604 ARG HH22 1 1 
       15 16137 1 1 56 ARG N    N 67.092  -3.397  -1.569 1.00 . A A . 604 ARG N    1 1 
       15 16138 1 1 56 ARG NE   N 66.475  -6.234   2.474 1.00 . A A . 604 ARG NE   1 1 
       15 16139 1 1 56 ARG NH1  N 66.547  -4.867   4.358 1.00 . A A . 604 ARG NH1  1 1 
       15 16140 1 1 56 ARG NH2  N 67.236  -7.023   4.498 1.00 . A A . 604 ARG NH2  1 1 
       15 16141 1 1 56 ARG O    O 70.236  -4.110  -0.224 1.00 . A A . 604 ARG O    1 1 
       15 16142 1 1 57 ARG C    C 71.624  -3.221  -2.704 1.00 . A A . 605 ARG C    1 1 
       15 16143 1 1 57 ARG CA   C 70.902  -4.554  -2.898 1.00 . A A . 605 ARG CA   1 1 
       15 16144 1 1 57 ARG CB   C 70.869  -4.877  -4.403 1.00 . A A . 605 ARG CB   1 1 
       15 16145 1 1 57 ARG CD   C 70.405  -6.595  -6.171 1.00 . A A . 605 ARG CD   1 1 
       15 16146 1 1 57 ARG CG   C 70.431  -6.329  -4.656 1.00 . A A . 605 ARG CG   1 1 
       15 16147 1 1 57 ARG CZ   C 70.142  -8.582  -7.637 1.00 . A A . 605 ARG CZ   1 1 
       15 16148 1 1 57 ARG H    H 68.775  -4.563  -2.956 1.00 . A A . 605 ARG H    1 1 
       15 16149 1 1 57 ARG HA   H 71.444  -5.330  -2.378 1.00 . A A . 605 ARG HA   1 1 
       15 16150 1 1 57 ARG HB2  H 70.173  -4.208  -4.892 1.00 . A A . 605 ARG HB2  1 1 
       15 16151 1 1 57 ARG HB3  H 71.854  -4.725  -4.820 1.00 . A A . 605 ARG HB3  1 1 
       15 16152 1 1 57 ARG HD2  H 69.716  -5.908  -6.645 1.00 . A A . 605 ARG HD2  1 1 
       15 16153 1 1 57 ARG HD3  H 71.395  -6.439  -6.580 1.00 . A A . 605 ARG HD3  1 1 
       15 16154 1 1 57 ARG HE   H 69.551  -8.484  -5.717 1.00 . A A . 605 ARG HE   1 1 
       15 16155 1 1 57 ARG HG2  H 71.128  -7.006  -4.181 1.00 . A A . 605 ARG HG2  1 1 
       15 16156 1 1 57 ARG HG3  H 69.442  -6.488  -4.248 1.00 . A A . 605 ARG HG3  1 1 
       15 16157 1 1 57 ARG HH11 H 71.057  -7.032  -8.532 1.00 . A A . 605 ARG HH11 1 1 
       15 16158 1 1 57 ARG HH12 H 70.835  -8.437  -9.521 1.00 . A A . 605 ARG HH12 1 1 
       15 16159 1 1 57 ARG HH21 H 69.261 -10.279  -7.034 1.00 . A A . 605 ARG HH21 1 1 
       15 16160 1 1 57 ARG HH22 H 69.820 -10.271  -8.674 1.00 . A A . 605 ARG HH22 1 1 
       15 16161 1 1 57 ARG N    N 69.543  -4.467  -2.352 1.00 . A A . 605 ARG N    1 1 
       15 16162 1 1 57 ARG NE   N 69.975  -7.978  -6.440 1.00 . A A . 605 ARG NE   1 1 
       15 16163 1 1 57 ARG NH1  N 70.724  -7.969  -8.644 1.00 . A A . 605 ARG NH1  1 1 
       15 16164 1 1 57 ARG NH2  N 69.708  -9.807  -7.795 1.00 . A A . 605 ARG NH2  1 1 
       15 16165 1 1 57 ARG O    O 72.807  -3.194  -2.357 1.00 . A A . 605 ARG O    1 1 
       15 16166 1 1 58 ASP C    C 71.843  -0.494  -1.344 1.00 . A A . 606 ASP C    1 1 
       15 16167 1 1 58 ASP CA   C 71.461  -0.786  -2.796 1.00 . A A . 606 ASP CA   1 1 
       15 16168 1 1 58 ASP CB   C 70.450   0.263  -3.286 1.00 . A A . 606 ASP CB   1 1 
       15 16169 1 1 58 ASP CG   C 70.540   0.458  -4.809 1.00 . A A . 606 ASP CG   1 1 
       15 16170 1 1 58 ASP H    H 69.960  -2.224  -3.213 1.00 . A A . 606 ASP H    1 1 
       15 16171 1 1 58 ASP HA   H 72.348  -0.719  -3.410 1.00 . A A . 606 ASP HA   1 1 
       15 16172 1 1 58 ASP HB2  H 69.451  -0.064  -3.030 1.00 . A A . 606 ASP HB2  1 1 
       15 16173 1 1 58 ASP HB3  H 70.651   1.203  -2.796 1.00 . A A . 606 ASP HB3  1 1 
       15 16174 1 1 58 ASP N    N 70.897  -2.125  -2.938 1.00 . A A . 606 ASP N    1 1 
       15 16175 1 1 58 ASP O    O 72.861   0.155  -1.092 1.00 . A A . 606 ASP O    1 1 
       15 16176 1 1 58 ASP OD1  O 69.546   0.868  -5.382 1.00 . A A . 606 ASP OD1  1 1 
       15 16177 1 1 58 ASP OD2  O 71.595   0.211  -5.374 1.00 . A A . 606 ASP OD2  1 1 
       15 16178 1 1 59 TYR C    C 72.616  -1.400   1.405 1.00 . A A . 607 TYR C    1 1 
       15 16179 1 1 59 TYR CA   C 71.293  -0.751   1.035 1.00 . A A . 607 TYR CA   1 1 
       15 16180 1 1 59 TYR CB   C 70.159  -1.357   1.883 1.00 . A A . 607 TYR CB   1 1 
       15 16181 1 1 59 TYR CD1  C 69.751   0.056   3.944 1.00 . A A . 607 TYR CD1  1 1 
       15 16182 1 1 59 TYR CD2  C 71.080  -1.964   4.175 1.00 . A A . 607 TYR CD2  1 1 
       15 16183 1 1 59 TYR CE1  C 69.882   0.297   5.320 1.00 . A A . 607 TYR CE1  1 1 
       15 16184 1 1 59 TYR CE2  C 71.215  -1.715   5.550 1.00 . A A . 607 TYR CE2  1 1 
       15 16185 1 1 59 TYR CG   C 70.348  -1.074   3.369 1.00 . A A . 607 TYR CG   1 1 
       15 16186 1 1 59 TYR CZ   C 70.613  -0.588   6.120 1.00 . A A . 607 TYR CZ   1 1 
       15 16187 1 1 59 TYR H    H 70.230  -1.483  -0.661 1.00 . A A . 607 TYR H    1 1 
       15 16188 1 1 59 TYR HA   H 71.353   0.309   1.224 1.00 . A A . 607 TYR HA   1 1 
       15 16189 1 1 59 TYR HB2  H 69.219  -0.935   1.564 1.00 . A A . 607 TYR HB2  1 1 
       15 16190 1 1 59 TYR HB3  H 70.137  -2.425   1.727 1.00 . A A . 607 TYR HB3  1 1 
       15 16191 1 1 59 TYR HD1  H 69.193   0.745   3.328 1.00 . A A . 607 TYR HD1  1 1 
       15 16192 1 1 59 TYR HD2  H 71.551  -2.831   3.739 1.00 . A A . 607 TYR HD2  1 1 
       15 16193 1 1 59 TYR HE1  H 69.419   1.167   5.764 1.00 . A A . 607 TYR HE1  1 1 
       15 16194 1 1 59 TYR HE2  H 71.778  -2.400   6.171 1.00 . A A . 607 TYR HE2  1 1 
       15 16195 1 1 59 TYR HH   H 70.940   0.579   7.594 1.00 . A A . 607 TYR HH   1 1 
       15 16196 1 1 59 TYR N    N 71.025  -0.971  -0.396 1.00 . A A . 607 TYR N    1 1 
       15 16197 1 1 59 TYR O    O 73.443  -0.791   2.083 1.00 . A A . 607 TYR O    1 1 
       15 16198 1 1 59 TYR OH   O 70.737  -0.352   7.473 1.00 . A A . 607 TYR OH   1 1 
       15 16199 1 1 60 GLU C    C 75.238  -2.599   0.707 1.00 . A A . 608 GLU C    1 1 
       15 16200 1 1 60 GLU CA   C 74.026  -3.379   1.217 1.00 . A A . 608 GLU CA   1 1 
       15 16201 1 1 60 GLU CB   C 73.987  -4.740   0.513 1.00 . A A . 608 GLU CB   1 1 
       15 16202 1 1 60 GLU CD   C 72.844  -7.001   0.362 1.00 . A A . 608 GLU CD   1 1 
       15 16203 1 1 60 GLU CG   C 72.926  -5.670   1.138 1.00 . A A . 608 GLU CG   1 1 
       15 16204 1 1 60 GLU H    H 72.101  -3.052   0.397 1.00 . A A . 608 GLU H    1 1 
       15 16205 1 1 60 GLU HA   H 74.118  -3.530   2.282 1.00 . A A . 608 GLU HA   1 1 
       15 16206 1 1 60 GLU HB2  H 73.748  -4.590  -0.532 1.00 . A A . 608 GLU HB2  1 1 
       15 16207 1 1 60 GLU HB3  H 74.956  -5.210   0.588 1.00 . A A . 608 GLU HB3  1 1 
       15 16208 1 1 60 GLU HG2  H 73.189  -5.874   2.169 1.00 . A A . 608 GLU HG2  1 1 
       15 16209 1 1 60 GLU HG3  H 71.958  -5.183   1.112 1.00 . A A . 608 GLU HG3  1 1 
       15 16210 1 1 60 GLU N    N 72.803  -2.636   0.940 1.00 . A A . 608 GLU N    1 1 
       15 16211 1 1 60 GLU O    O 76.283  -2.567   1.363 1.00 . A A . 608 GLU O    1 1 
       15 16212 1 1 60 GLU OE1  O 73.573  -7.168  -0.612 1.00 . A A . 608 GLU OE1  1 1 
       15 16213 1 1 60 GLU OE2  O 72.052  -7.838   0.755 1.00 . A A . 608 GLU OE2  1 1 
       15 16214 1 1 61 LYS C    C 76.556  -0.034  -0.146 1.00 . A A . 609 LYS C    1 1 
       15 16215 1 1 61 LYS CA   C 76.157  -1.186  -1.069 1.00 . A A . 609 LYS CA   1 1 
       15 16216 1 1 61 LYS CB   C 75.696  -0.641  -2.433 1.00 . A A . 609 LYS CB   1 1 
       15 16217 1 1 61 LYS CD   C 76.388   0.535  -4.544 1.00 . A A . 609 LYS CD   1 1 
       15 16218 1 1 61 LYS CE   C 77.556   1.223  -5.268 1.00 . A A . 609 LYS CE   1 1 
       15 16219 1 1 61 LYS CG   C 76.857   0.058  -3.158 1.00 . A A . 609 LYS CG   1 1 
       15 16220 1 1 61 LYS H    H 74.220  -2.037  -0.927 1.00 . A A . 609 LYS H    1 1 
       15 16221 1 1 61 LYS HA   H 77.011  -1.821  -1.220 1.00 . A A . 609 LYS HA   1 1 
       15 16222 1 1 61 LYS HB2  H 75.334  -1.461  -3.040 1.00 . A A . 609 LYS HB2  1 1 
       15 16223 1 1 61 LYS HB3  H 74.895   0.067  -2.278 1.00 . A A . 609 LYS HB3  1 1 
       15 16224 1 1 61 LYS HD2  H 76.051  -0.316  -5.124 1.00 . A A . 609 LYS HD2  1 1 
       15 16225 1 1 61 LYS HD3  H 75.573   1.236  -4.430 1.00 . A A . 609 LYS HD3  1 1 
       15 16226 1 1 61 LYS HE2  H 77.880   2.075  -4.688 1.00 . A A . 609 LYS HE2  1 1 
       15 16227 1 1 61 LYS HE3  H 78.377   0.526  -5.364 1.00 . A A . 609 LYS HE3  1 1 
       15 16228 1 1 61 LYS HG2  H 77.191   0.907  -2.577 1.00 . A A . 609 LYS HG2  1 1 
       15 16229 1 1 61 LYS HG3  H 77.678  -0.637  -3.281 1.00 . A A . 609 LYS HG3  1 1 
       15 16230 1 1 61 LYS HZ1  H 77.441   2.668  -6.769 1.00 . A A . 609 LYS HZ1  1 1 
       15 16231 1 1 61 LYS HZ2  H 76.100   1.625  -6.716 1.00 . A A . 609 LYS HZ2  1 1 
       15 16232 1 1 61 LYS HZ3  H 77.579   1.082  -7.349 1.00 . A A . 609 LYS HZ3  1 1 
       15 16233 1 1 61 LYS N    N 75.081  -1.970  -0.463 1.00 . A A . 609 LYS N    1 1 
       15 16234 1 1 61 LYS NZ   N 77.135   1.684  -6.628 1.00 . A A . 609 LYS NZ   1 1 
       15 16235 1 1 61 LYS O    O 77.743   0.269  -0.005 1.00 . A A . 609 LYS O    1 1 
       15 16236 1 1 62 ALA C    C 76.566   1.233   2.623 1.00 . A A . 610 ALA C    1 1 
       15 16237 1 1 62 ALA CA   C 75.811   1.708   1.392 1.00 . A A . 610 ALA CA   1 1 
       15 16238 1 1 62 ALA CB   C 74.495   2.340   1.832 1.00 . A A . 610 ALA CB   1 1 
       15 16239 1 1 62 ALA H    H 74.634   0.298   0.328 1.00 . A A . 610 ALA H    1 1 
       15 16240 1 1 62 ALA HA   H 76.404   2.450   0.882 1.00 . A A . 610 ALA HA   1 1 
       15 16241 1 1 62 ALA HB1  H 74.698   3.172   2.489 1.00 . A A . 610 ALA HB1  1 1 
       15 16242 1 1 62 ALA HB2  H 73.902   1.604   2.356 1.00 . A A . 610 ALA HB2  1 1 
       15 16243 1 1 62 ALA HB3  H 73.956   2.686   0.965 1.00 . A A . 610 ALA HB3  1 1 
       15 16244 1 1 62 ALA N    N 75.557   0.596   0.480 1.00 . A A . 610 ALA N    1 1 
       15 16245 1 1 62 ALA O    O 77.457   1.929   3.118 1.00 . A A . 610 ALA O    1 1 
       15 16246 1 1 63 MET C    C 78.316  -0.766   3.992 1.00 . A A . 611 MET C    1 1 
       15 16247 1 1 63 MET CA   C 76.837  -0.519   4.279 1.00 . A A . 611 MET CA   1 1 
       15 16248 1 1 63 MET CB   C 76.162  -1.845   4.658 1.00 . A A . 611 MET CB   1 1 
       15 16249 1 1 63 MET CE   C 74.299  -1.483   7.750 1.00 . A A . 611 MET CE   1 1 
       15 16250 1 1 63 MET CG   C 74.672  -1.633   5.018 1.00 . A A . 611 MET CG   1 1 
       15 16251 1 1 63 MET H    H 75.476  -0.454   2.670 1.00 . A A . 611 MET H    1 1 
       15 16252 1 1 63 MET HA   H 76.748   0.170   5.096 1.00 . A A . 611 MET HA   1 1 
       15 16253 1 1 63 MET HB2  H 76.226  -2.518   3.813 1.00 . A A . 611 MET HB2  1 1 
       15 16254 1 1 63 MET HB3  H 76.676  -2.281   5.498 1.00 . A A . 611 MET HB3  1 1 
       15 16255 1 1 63 MET HE1  H 75.241  -1.978   7.934 1.00 . A A . 611 MET HE1  1 1 
       15 16256 1 1 63 MET HE2  H 73.536  -2.218   7.552 1.00 . A A . 611 MET HE2  1 1 
       15 16257 1 1 63 MET HE3  H 74.019  -0.899   8.618 1.00 . A A . 611 MET HE3  1 1 
       15 16258 1 1 63 MET HG2  H 74.137  -1.313   4.141 1.00 . A A . 611 MET HG2  1 1 
       15 16259 1 1 63 MET HG3  H 74.257  -2.569   5.358 1.00 . A A . 611 MET HG3  1 1 
       15 16260 1 1 63 MET N    N 76.198   0.044   3.106 1.00 . A A . 611 MET N    1 1 
       15 16261 1 1 63 MET O    O 79.168  -0.498   4.841 1.00 . A A . 611 MET O    1 1 
       15 16262 1 1 63 MET SD   S 74.469  -0.381   6.326 1.00 . A A . 611 MET SD   1 1 
       15 16263 1 1 64 LYS C    C 80.797  -0.230   2.295 1.00 . A A . 612 LYS C    1 1 
       15 16264 1 1 64 LYS CA   C 79.987  -1.530   2.378 1.00 . A A . 612 LYS CA   1 1 
       15 16265 1 1 64 LYS CB   C 80.032  -2.248   1.021 1.00 . A A . 612 LYS CB   1 1 
       15 16266 1 1 64 LYS CD   C 79.640  -4.425  -0.196 1.00 . A A . 612 LYS CD   1 1 
       15 16267 1 1 64 LYS CE   C 78.555  -3.919  -1.160 1.00 . A A . 612 LYS CE   1 1 
       15 16268 1 1 64 LYS CG   C 79.520  -3.695   1.159 1.00 . A A . 612 LYS CG   1 1 
       15 16269 1 1 64 LYS H    H 77.879  -1.437   2.151 1.00 . A A . 612 LYS H    1 1 
       15 16270 1 1 64 LYS HA   H 80.442  -2.170   3.121 1.00 . A A . 612 LYS HA   1 1 
       15 16271 1 1 64 LYS HB2  H 79.412  -1.713   0.314 1.00 . A A . 612 LYS HB2  1 1 
       15 16272 1 1 64 LYS HB3  H 81.050  -2.264   0.661 1.00 . A A . 612 LYS HB3  1 1 
       15 16273 1 1 64 LYS HD2  H 80.616  -4.231  -0.622 1.00 . A A . 612 LYS HD2  1 1 
       15 16274 1 1 64 LYS HD3  H 79.518  -5.488  -0.049 1.00 . A A . 612 LYS HD3  1 1 
       15 16275 1 1 64 LYS HE2  H 77.590  -3.984  -0.679 1.00 . A A . 612 LYS HE2  1 1 
       15 16276 1 1 64 LYS HE3  H 78.760  -2.890  -1.415 1.00 . A A . 612 LYS HE3  1 1 
       15 16277 1 1 64 LYS HG2  H 80.108  -4.217   1.903 1.00 . A A . 612 LYS HG2  1 1 
       15 16278 1 1 64 LYS HG3  H 78.483  -3.685   1.466 1.00 . A A . 612 LYS HG3  1 1 
       15 16279 1 1 64 LYS HZ1  H 77.882  -4.320  -3.093 1.00 . A A . 612 LYS HZ1  1 1 
       15 16280 1 1 64 LYS HZ2  H 78.232  -5.711  -2.182 1.00 . A A . 612 LYS HZ2  1 1 
       15 16281 1 1 64 LYS HZ3  H 79.495  -4.769  -2.820 1.00 . A A . 612 LYS HZ3  1 1 
       15 16282 1 1 64 LYS N    N 78.609  -1.260   2.783 1.00 . A A . 612 LYS N    1 1 
       15 16283 1 1 64 LYS NZ   N 78.541  -4.743  -2.407 1.00 . A A . 612 LYS NZ   1 1 
       15 16284 1 1 64 LYS O    O 81.987  -0.226   2.609 1.00 . A A . 612 LYS O    1 1 
       15 16285 1 1 65 GLU C    C 81.309   2.636   3.094 1.00 . A A . 613 GLU C    1 1 
       15 16286 1 1 65 GLU CA   C 80.834   2.156   1.726 1.00 . A A . 613 GLU CA   1 1 
       15 16287 1 1 65 GLU CB   C 79.880   3.193   1.105 1.00 . A A . 613 GLU CB   1 1 
       15 16288 1 1 65 GLU CD   C 81.571   4.440  -0.366 1.00 . A A . 613 GLU CD   1 1 
       15 16289 1 1 65 GLU CG   C 80.605   4.534   0.831 1.00 . A A . 613 GLU CG   1 1 
       15 16290 1 1 65 GLU H    H 79.200   0.795   1.616 1.00 . A A . 613 GLU H    1 1 
       15 16291 1 1 65 GLU HA   H 81.693   2.034   1.081 1.00 . A A . 613 GLU HA   1 1 
       15 16292 1 1 65 GLU HB2  H 79.498   2.804   0.172 1.00 . A A . 613 GLU HB2  1 1 
       15 16293 1 1 65 GLU HB3  H 79.058   3.366   1.781 1.00 . A A . 613 GLU HB3  1 1 
       15 16294 1 1 65 GLU HG2  H 79.865   5.290   0.617 1.00 . A A . 613 GLU HG2  1 1 
       15 16295 1 1 65 GLU HG3  H 81.160   4.829   1.712 1.00 . A A . 613 GLU HG3  1 1 
       15 16296 1 1 65 GLU N    N 80.150   0.862   1.857 1.00 . A A . 613 GLU N    1 1 
       15 16297 1 1 65 GLU O    O 82.423   3.155   3.219 1.00 . A A . 613 GLU O    1 1 
       15 16298 1 1 65 GLU OE1  O 82.269   5.412  -0.596 1.00 . A A . 613 GLU OE1  1 1 
       15 16299 1 1 65 GLU OE2  O 81.592   3.417  -1.033 1.00 . A A . 613 GLU OE2  1 1 
       15 16300 1 1 66 TYR C    C 82.072   2.123   5.921 1.00 . A A . 614 TYR C    1 1 
       15 16301 1 1 66 TYR CA   C 80.821   2.863   5.471 1.00 . A A . 614 TYR CA   1 1 
       15 16302 1 1 66 TYR CB   C 79.681   2.567   6.465 1.00 . A A . 614 TYR CB   1 1 
       15 16303 1 1 66 TYR CD1  C 78.352   4.590   5.648 1.00 . A A . 614 TYR CD1  1 1 
       15 16304 1 1 66 TYR CD2  C 77.179   2.517   6.113 1.00 . A A . 614 TYR CD2  1 1 
       15 16305 1 1 66 TYR CE1  C 77.141   5.195   5.298 1.00 . A A . 614 TYR CE1  1 1 
       15 16306 1 1 66 TYR CE2  C 75.968   3.122   5.760 1.00 . A A . 614 TYR CE2  1 1 
       15 16307 1 1 66 TYR CG   C 78.375   3.244   6.057 1.00 . A A . 614 TYR CG   1 1 
       15 16308 1 1 66 TYR CZ   C 75.949   4.461   5.351 1.00 . A A . 614 TYR CZ   1 1 
       15 16309 1 1 66 TYR H    H 79.597   2.022   3.952 1.00 . A A . 614 TYR H    1 1 
       15 16310 1 1 66 TYR HA   H 81.020   3.924   5.471 1.00 . A A . 614 TYR HA   1 1 
       15 16311 1 1 66 TYR HB2  H 79.527   1.500   6.517 1.00 . A A . 614 TYR HB2  1 1 
       15 16312 1 1 66 TYR HB3  H 79.970   2.927   7.441 1.00 . A A . 614 TYR HB3  1 1 
       15 16313 1 1 66 TYR HD1  H 79.273   5.155   5.599 1.00 . A A . 614 TYR HD1  1 1 
       15 16314 1 1 66 TYR HD2  H 77.192   1.485   6.429 1.00 . A A . 614 TYR HD2  1 1 
       15 16315 1 1 66 TYR HE1  H 77.126   6.229   4.986 1.00 . A A . 614 TYR HE1  1 1 
       15 16316 1 1 66 TYR HE2  H 75.046   2.554   5.805 1.00 . A A . 614 TYR HE2  1 1 
       15 16317 1 1 66 TYR HH   H 74.141   4.929   5.730 1.00 . A A . 614 TYR HH   1 1 
       15 16318 1 1 66 TYR N    N 80.465   2.449   4.116 1.00 . A A . 614 TYR N    1 1 
       15 16319 1 1 66 TYR O    O 82.973   2.716   6.515 1.00 . A A . 614 TYR O    1 1 
       15 16320 1 1 66 TYR OH   O 74.759   5.060   5.006 1.00 . A A . 614 TYR OH   1 1 
       15 16321 1 1 67 GLU C    C 83.417  -0.057   7.530 1.00 . A A . 615 GLU C    1 1 
       15 16322 1 1 67 GLU CA   C 83.249  -0.032   6.005 1.00 . A A . 615 GLU CA   1 1 
       15 16323 1 1 67 GLU CB   C 84.549   0.489   5.371 1.00 . A A . 615 GLU CB   1 1 
       15 16324 1 1 67 GLU CD   C 85.750   1.071   3.220 1.00 . A A . 615 GLU CD   1 1 
       15 16325 1 1 67 GLU CG   C 84.453   0.504   3.838 1.00 . A A . 615 GLU CG   1 1 
       15 16326 1 1 67 GLU H    H 81.346   0.414   5.159 1.00 . A A . 615 GLU H    1 1 
       15 16327 1 1 67 GLU HA   H 83.065  -1.038   5.653 1.00 . A A . 615 GLU HA   1 1 
       15 16328 1 1 67 GLU HB2  H 84.743   1.490   5.725 1.00 . A A . 615 GLU HB2  1 1 
       15 16329 1 1 67 GLU HB3  H 85.365  -0.154   5.666 1.00 . A A . 615 GLU HB3  1 1 
       15 16330 1 1 67 GLU HG2  H 84.296  -0.505   3.478 1.00 . A A . 615 GLU HG2  1 1 
       15 16331 1 1 67 GLU HG3  H 83.616   1.123   3.538 1.00 . A A . 615 GLU HG3  1 1 
       15 16332 1 1 67 GLU N    N 82.110   0.818   5.633 1.00 . A A . 615 GLU N    1 1 
       15 16333 1 1 67 GLU O    O 84.542  -0.051   8.049 1.00 . A A . 615 GLU O    1 1 
       15 16334 1 1 67 GLU OE1  O 85.783   1.207   2.011 1.00 . A A . 615 GLU OE1  1 1 
       15 16335 1 1 67 GLU OE2  O 86.687   1.359   3.958 1.00 . A A . 615 GLU OE2  1 1 
       15 16336 1 1 68 GLY C    C 82.705  -1.457  10.224 1.00 . A A . 616 GLY C    1 1 
       15 16337 1 1 68 GLY CA   C 82.318  -0.086   9.699 1.00 . A A . 616 GLY CA   1 1 
       15 16338 1 1 68 GLY H    H 81.429  -0.075   7.777 1.00 . A A . 616 GLY H    1 1 
       15 16339 1 1 68 GLY HA2  H 83.041   0.640  10.042 1.00 . A A . 616 GLY HA2  1 1 
       15 16340 1 1 68 GLY HA3  H 81.343   0.175  10.076 1.00 . A A . 616 GLY HA3  1 1 
       15 16341 1 1 68 GLY N    N 82.291  -0.076   8.242 1.00 . A A . 616 GLY N    1 1 
       15 16342 1 1 68 GLY O    O 82.835  -2.415   9.456 1.00 . A A . 616 GLY O    1 1 
       15 16343 1 1 69 GLY C    C 82.488  -2.987  13.481 1.00 . A A . 617 GLY C    1 1 
       15 16344 1 1 69 GLY CA   C 83.268  -2.786  12.187 1.00 . A A . 617 GLY CA   1 1 
       15 16345 1 1 69 GLY H    H 82.772  -0.729  12.088 1.00 . A A . 617 GLY H    1 1 
       15 16346 1 1 69 GLY HA2  H 83.061  -3.607  11.515 1.00 . A A . 617 GLY HA2  1 1 
       15 16347 1 1 69 GLY HA3  H 84.323  -2.765  12.409 1.00 . A A . 617 GLY HA3  1 1 
       15 16348 1 1 69 GLY N    N 82.890  -1.535  11.539 1.00 . A A . 617 GLY N    1 1 
       15 16349 1 1 69 GLY O    O 83.089  -3.427  14.443 1.00 . A A . 617 GLY O    1 1 
       15 16350 1 1 69 GLY OXT  O 81.304  -2.700  13.483 1.00 . A A . 617 GLY OXT  1 1 
       16 16351 1 1  3 MET C    C 57.417  -7.227   0.435 1.00 . A A . 551 MET C    1 1 
       16 16352 1 1  3 MET CA   C 57.838  -8.614  -0.034 1.00 . A A . 551 MET CA   1 1 
       16 16353 1 1  3 MET CB   C 59.148  -9.015   0.665 1.00 . A A . 551 MET CB   1 1 
       16 16354 1 1  3 MET CE   C 58.548 -11.522   2.667 1.00 . A A . 551 MET CE   1 1 
       16 16355 1 1  3 MET CG   C 59.529 -10.461   0.323 1.00 . A A . 551 MET CG   1 1 
       16 16356 1 1  3 MET H    H 57.349  -7.934  -1.941 1.00 . A A . 551 MET H    1 1 
       16 16357 1 1  3 MET HA   H 57.065  -9.324   0.215 1.00 . A A . 551 MET HA   1 1 
       16 16358 1 1  3 MET HB2  H 59.940  -8.354   0.340 1.00 . A A . 551 MET HB2  1 1 
       16 16359 1 1  3 MET HB3  H 59.023  -8.920   1.732 1.00 . A A . 551 MET HB3  1 1 
       16 16360 1 1  3 MET HE1  H 59.214 -10.696   2.883 1.00 . A A . 551 MET HE1  1 1 
       16 16361 1 1  3 MET HE2  H 59.001 -12.442   2.994 1.00 . A A . 551 MET HE2  1 1 
       16 16362 1 1  3 MET HE3  H 57.612 -11.382   3.189 1.00 . A A . 551 MET HE3  1 1 
       16 16363 1 1  3 MET HG2  H 59.655 -10.556  -0.746 1.00 . A A . 551 MET HG2  1 1 
       16 16364 1 1  3 MET HG3  H 60.458 -10.706   0.815 1.00 . A A . 551 MET HG3  1 1 
       16 16365 1 1  3 MET N    N 58.029  -8.595  -1.515 1.00 . A A . 551 MET N    1 1 
       16 16366 1 1  3 MET O    O 56.332  -7.060   0.999 1.00 . A A . 551 MET O    1 1 
       16 16367 1 1  3 MET SD   S 58.236 -11.610   0.884 1.00 . A A . 551 MET SD   1 1 
       16 16368 1 1  4 SER C    C 57.313  -4.082  -0.551 1.00 . A A . 552 SER C    1 1 
       16 16369 1 1  4 SER CA   C 58.002  -4.858   0.581 1.00 . A A . 552 SER CA   1 1 
       16 16370 1 1  4 SER CB   C 59.293  -4.146   0.986 1.00 . A A . 552 SER CB   1 1 
       16 16371 1 1  4 SER H    H 59.124  -6.447  -0.268 1.00 . A A . 552 SER H    1 1 
       16 16372 1 1  4 SER HA   H 57.340  -4.874   1.433 1.00 . A A . 552 SER HA   1 1 
       16 16373 1 1  4 SER HB2  H 59.060  -3.180   1.395 1.00 . A A . 552 SER HB2  1 1 
       16 16374 1 1  4 SER HB3  H 59.808  -4.737   1.735 1.00 . A A . 552 SER HB3  1 1 
       16 16375 1 1  4 SER HG   H 59.758  -3.263  -0.681 1.00 . A A . 552 SER HG   1 1 
       16 16376 1 1  4 SER N    N 58.284  -6.241   0.190 1.00 . A A . 552 SER N    1 1 
       16 16377 1 1  4 SER O    O 57.162  -2.860  -0.464 1.00 . A A . 552 SER O    1 1 
       16 16378 1 1  4 SER OG   O 60.119  -3.981  -0.155 1.00 . A A . 552 SER OG   1 1 
       16 16379 1 1  5 ALA C    C 54.888  -3.535  -2.240 1.00 . A A . 553 ALA C    1 1 
       16 16380 1 1  5 ALA CA   C 56.190  -4.169  -2.727 1.00 . A A . 553 ALA CA   1 1 
       16 16381 1 1  5 ALA CB   C 55.871  -5.233  -3.783 1.00 . A A . 553 ALA CB   1 1 
       16 16382 1 1  5 ALA H    H 57.014  -5.766  -1.610 1.00 . A A . 553 ALA H    1 1 
       16 16383 1 1  5 ALA HA   H 56.822  -3.409  -3.161 1.00 . A A . 553 ALA HA   1 1 
       16 16384 1 1  5 ALA HB1  H 55.098  -4.866  -4.443 1.00 . A A . 553 ALA HB1  1 1 
       16 16385 1 1  5 ALA HB2  H 55.529  -6.132  -3.294 1.00 . A A . 553 ALA HB2  1 1 
       16 16386 1 1  5 ALA HB3  H 56.761  -5.450  -4.354 1.00 . A A . 553 ALA HB3  1 1 
       16 16387 1 1  5 ALA N    N 56.881  -4.797  -1.603 1.00 . A A . 553 ALA N    1 1 
       16 16388 1 1  5 ALA O    O 54.512  -2.442  -2.670 1.00 . A A . 553 ALA O    1 1 
       16 16389 1 1  6 TYR C    C 53.207  -2.517   0.091 1.00 . A A . 554 TYR C    1 1 
       16 16390 1 1  6 TYR CA   C 52.968  -3.779  -0.748 1.00 . A A . 554 TYR CA   1 1 
       16 16391 1 1  6 TYR CB   C 52.398  -4.919   0.114 1.00 . A A . 554 TYR CB   1 1 
       16 16392 1 1  6 TYR CD1  C 51.098  -4.033   2.085 1.00 . A A . 554 TYR CD1  1 1 
       16 16393 1 1  6 TYR CD2  C 49.882  -4.687   0.092 1.00 . A A . 554 TYR CD2  1 1 
       16 16394 1 1  6 TYR CE1  C 49.893  -3.695   2.711 1.00 . A A . 554 TYR CE1  1 1 
       16 16395 1 1  6 TYR CE2  C 48.676  -4.345   0.716 1.00 . A A . 554 TYR CE2  1 1 
       16 16396 1 1  6 TYR CG   C 51.094  -4.529   0.776 1.00 . A A . 554 TYR CG   1 1 
       16 16397 1 1  6 TYR CZ   C 48.680  -3.850   2.027 1.00 . A A . 554 TYR CZ   1 1 
       16 16398 1 1  6 TYR H    H 54.589  -5.100  -1.033 1.00 . A A . 554 TYR H    1 1 
       16 16399 1 1  6 TYR HA   H 52.268  -3.554  -1.540 1.00 . A A . 554 TYR HA   1 1 
       16 16400 1 1  6 TYR HB2  H 52.227  -5.780  -0.514 1.00 . A A . 554 TYR HB2  1 1 
       16 16401 1 1  6 TYR HB3  H 53.120  -5.177   0.875 1.00 . A A . 554 TYR HB3  1 1 
       16 16402 1 1  6 TYR HD1  H 52.032  -3.913   2.611 1.00 . A A . 554 TYR HD1  1 1 
       16 16403 1 1  6 TYR HD2  H 49.878  -5.069  -0.917 1.00 . A A . 554 TYR HD2  1 1 
       16 16404 1 1  6 TYR HE1  H 49.898  -3.314   3.720 1.00 . A A . 554 TYR HE1  1 1 
       16 16405 1 1  6 TYR HE2  H 47.742  -4.466   0.188 1.00 . A A . 554 TYR HE2  1 1 
       16 16406 1 1  6 TYR HH   H 47.553  -2.615   2.947 1.00 . A A . 554 TYR HH   1 1 
       16 16407 1 1  6 TYR N    N 54.220  -4.242  -1.328 1.00 . A A . 554 TYR N    1 1 
       16 16408 1 1  6 TYR O    O 52.443  -1.560   0.002 1.00 . A A . 554 TYR O    1 1 
       16 16409 1 1  6 TYR OH   O 47.490  -3.524   2.646 1.00 . A A . 554 TYR OH   1 1 
       16 16410 1 1  7 MET C    C 54.974  -0.155   0.919 1.00 . A A . 555 MET C    1 1 
       16 16411 1 1  7 MET CA   C 54.615  -1.386   1.761 1.00 . A A . 555 MET CA   1 1 
       16 16412 1 1  7 MET CB   C 55.784  -1.773   2.692 1.00 . A A . 555 MET CB   1 1 
       16 16413 1 1  7 MET CE   C 58.775  -1.346   3.767 1.00 . A A . 555 MET CE   1 1 
       16 16414 1 1  7 MET CG   C 56.117  -0.623   3.654 1.00 . A A . 555 MET CG   1 1 
       16 16415 1 1  7 MET H    H 54.844  -3.331   0.926 1.00 . A A . 555 MET H    1 1 
       16 16416 1 1  7 MET HA   H 53.754  -1.147   2.371 1.00 . A A . 555 MET HA   1 1 
       16 16417 1 1  7 MET HB2  H 55.508  -2.643   3.268 1.00 . A A . 555 MET HB2  1 1 
       16 16418 1 1  7 MET HB3  H 56.654  -2.002   2.095 1.00 . A A . 555 MET HB3  1 1 
       16 16419 1 1  7 MET HE1  H 58.896  -2.385   3.498 1.00 . A A . 555 MET HE1  1 1 
       16 16420 1 1  7 MET HE2  H 59.665  -1.004   4.274 1.00 . A A . 555 MET HE2  1 1 
       16 16421 1 1  7 MET HE3  H 58.621  -0.752   2.877 1.00 . A A . 555 MET HE3  1 1 
       16 16422 1 1  7 MET HG2  H 56.511   0.212   3.094 1.00 . A A . 555 MET HG2  1 1 
       16 16423 1 1  7 MET HG3  H 55.218  -0.314   4.168 1.00 . A A . 555 MET HG3  1 1 
       16 16424 1 1  7 MET N    N 54.275  -2.531   0.902 1.00 . A A . 555 MET N    1 1 
       16 16425 1 1  7 MET O    O 54.484   0.946   1.193 1.00 . A A . 555 MET O    1 1 
       16 16426 1 1  7 MET SD   S 57.348  -1.174   4.871 1.00 . A A . 555 MET SD   1 1 
       16 16427 1 1  8 LEU C    C 55.009   1.328  -1.721 1.00 . A A . 556 LEU C    1 1 
       16 16428 1 1  8 LEU CA   C 56.223   0.768  -0.975 1.00 . A A . 556 LEU CA   1 1 
       16 16429 1 1  8 LEU CB   C 57.257   0.297  -2.012 1.00 . A A . 556 LEU CB   1 1 
       16 16430 1 1  8 LEU CD1  C 59.505  -0.709  -2.394 1.00 . A A . 556 LEU CD1  1 1 
       16 16431 1 1  8 LEU CD2  C 59.295   1.242  -0.862 1.00 . A A . 556 LEU CD2  1 1 
       16 16432 1 1  8 LEU CG   C 58.605  -0.038  -1.354 1.00 . A A . 556 LEU CG   1 1 
       16 16433 1 1  8 LEU H    H 56.175  -1.243  -0.273 1.00 . A A . 556 LEU H    1 1 
       16 16434 1 1  8 LEU HA   H 56.662   1.550  -0.372 1.00 . A A . 556 LEU HA   1 1 
       16 16435 1 1  8 LEU HB2  H 56.881  -0.586  -2.509 1.00 . A A . 556 LEU HB2  1 1 
       16 16436 1 1  8 LEU HB3  H 57.404   1.077  -2.744 1.00 . A A . 556 LEU HB3  1 1 
       16 16437 1 1  8 LEU HD11 H 60.438  -0.995  -1.932 1.00 . A A . 556 LEU HD11 1 1 
       16 16438 1 1  8 LEU HD12 H 59.701  -0.015  -3.200 1.00 . A A . 556 LEU HD12 1 1 
       16 16439 1 1  8 LEU HD13 H 59.012  -1.586  -2.787 1.00 . A A . 556 LEU HD13 1 1 
       16 16440 1 1  8 LEU HD21 H 58.749   1.645  -0.023 1.00 . A A . 556 LEU HD21 1 1 
       16 16441 1 1  8 LEU HD22 H 59.317   1.970  -1.661 1.00 . A A . 556 LEU HD22 1 1 
       16 16442 1 1  8 LEU HD23 H 60.305   1.010  -0.559 1.00 . A A . 556 LEU HD23 1 1 
       16 16443 1 1  8 LEU HG   H 58.448  -0.713  -0.524 1.00 . A A . 556 LEU HG   1 1 
       16 16444 1 1  8 LEU N    N 55.819  -0.345  -0.103 1.00 . A A . 556 LEU N    1 1 
       16 16445 1 1  8 LEU O    O 54.834   2.544  -1.829 1.00 . A A . 556 LEU O    1 1 
       16 16446 1 1  9 TRP C    C 51.982   1.508  -2.059 1.00 . A A . 557 TRP C    1 1 
       16 16447 1 1  9 TRP CA   C 52.964   0.769  -2.971 1.00 . A A . 557 TRP CA   1 1 
       16 16448 1 1  9 TRP CB   C 52.361  -0.545  -3.505 1.00 . A A . 557 TRP CB   1 1 
       16 16449 1 1  9 TRP CD1  C 50.799  -0.424  -5.508 1.00 . A A . 557 TRP CD1  1 1 
       16 16450 1 1  9 TRP CD2  C 49.705  -0.184  -3.557 1.00 . A A . 557 TRP CD2  1 1 
       16 16451 1 1  9 TRP CE2  C 48.724  -0.141  -4.581 1.00 . A A . 557 TRP CE2  1 1 
       16 16452 1 1  9 TRP CE3  C 49.272  -0.046  -2.223 1.00 . A A . 557 TRP CE3  1 1 
       16 16453 1 1  9 TRP CG   C 51.015  -0.377  -4.172 1.00 . A A . 557 TRP CG   1 1 
       16 16454 1 1  9 TRP CH2  C 46.964   0.158  -2.959 1.00 . A A . 557 TRP CH2  1 1 
       16 16455 1 1  9 TRP CZ2  C 47.368   0.023  -4.286 1.00 . A A . 557 TRP CZ2  1 1 
       16 16456 1 1  9 TRP CZ3  C 47.914   0.128  -1.932 1.00 . A A . 557 TRP CZ3  1 1 
       16 16457 1 1  9 TRP H    H 54.391  -0.531  -2.095 1.00 . A A . 557 TRP H    1 1 
       16 16458 1 1  9 TRP HA   H 53.227   1.404  -3.805 1.00 . A A . 557 TRP HA   1 1 
       16 16459 1 1  9 TRP HB2  H 53.045  -0.970  -4.224 1.00 . A A . 557 TRP HB2  1 1 
       16 16460 1 1  9 TRP HB3  H 52.261  -1.232  -2.680 1.00 . A A . 557 TRP HB3  1 1 
       16 16461 1 1  9 TRP HD1  H 51.563  -0.559  -6.265 1.00 . A A . 557 TRP HD1  1 1 
       16 16462 1 1  9 TRP HE1  H 49.022  -0.316  -6.639 1.00 . A A . 557 TRP HE1  1 1 
       16 16463 1 1  9 TRP HE3  H 49.987  -0.069  -1.421 1.00 . A A . 557 TRP HE3  1 1 
       16 16464 1 1  9 TRP HH2  H 45.919   0.289  -2.725 1.00 . A A . 557 TRP HH2  1 1 
       16 16465 1 1  9 TRP HZ2  H 46.631   0.034  -5.077 1.00 . A A . 557 TRP HZ2  1 1 
       16 16466 1 1  9 TRP HZ3  H 47.600   0.240  -0.913 1.00 . A A . 557 TRP HZ3  1 1 
       16 16467 1 1  9 TRP N    N 54.179   0.416  -2.227 1.00 . A A . 557 TRP N    1 1 
       16 16468 1 1  9 TRP NE1  N 49.439  -0.301  -5.751 1.00 . A A . 557 TRP NE1  1 1 
       16 16469 1 1  9 TRP O    O 51.367   2.491  -2.468 1.00 . A A . 557 TRP O    1 1 
       16 16470 1 1 10 LEU C    C 51.384   3.020   0.501 1.00 . A A . 558 LEU C    1 1 
       16 16471 1 1 10 LEU CA   C 50.932   1.605   0.149 1.00 . A A . 558 LEU CA   1 1 
       16 16472 1 1 10 LEU CB   C 50.898   0.748   1.433 1.00 . A A . 558 LEU CB   1 1 
       16 16473 1 1 10 LEU CD1  C 49.651   0.022   3.464 1.00 . A A . 558 LEU CD1  1 1 
       16 16474 1 1 10 LEU CD2  C 49.307   2.355   2.631 1.00 . A A . 558 LEU CD2  1 1 
       16 16475 1 1 10 LEU CG   C 49.569   0.896   2.209 1.00 . A A . 558 LEU CG   1 1 
       16 16476 1 1 10 LEU H    H 52.359   0.216  -0.577 1.00 . A A . 558 LEU H    1 1 
       16 16477 1 1 10 LEU HA   H 49.936   1.648  -0.272 1.00 . A A . 558 LEU HA   1 1 
       16 16478 1 1 10 LEU HB2  H 51.018  -0.288   1.163 1.00 . A A . 558 LEU HB2  1 1 
       16 16479 1 1 10 LEU HB3  H 51.717   1.040   2.072 1.00 . A A . 558 LEU HB3  1 1 
       16 16480 1 1 10 LEU HD11 H 49.899  -0.990   3.184 1.00 . A A . 558 LEU HD11 1 1 
       16 16481 1 1 10 LEU HD12 H 48.699   0.032   3.974 1.00 . A A . 558 LEU HD12 1 1 
       16 16482 1 1 10 LEU HD13 H 50.416   0.410   4.123 1.00 . A A . 558 LEU HD13 1 1 
       16 16483 1 1 10 LEU HD21 H 48.592   2.379   3.442 1.00 . A A . 558 LEU HD21 1 1 
       16 16484 1 1 10 LEU HD22 H 48.909   2.902   1.791 1.00 . A A . 558 LEU HD22 1 1 
       16 16485 1 1 10 LEU HD23 H 50.233   2.810   2.955 1.00 . A A . 558 LEU HD23 1 1 
       16 16486 1 1 10 LEU HG   H 48.753   0.545   1.589 1.00 . A A . 558 LEU HG   1 1 
       16 16487 1 1 10 LEU N    N 51.842   1.008  -0.830 1.00 . A A . 558 LEU N    1 1 
       16 16488 1 1 10 LEU O    O 50.558   3.915   0.628 1.00 . A A . 558 LEU O    1 1 
       16 16489 1 1 11 ASN C    C 52.923   5.563  -0.043 1.00 . A A . 559 ASN C    1 1 
       16 16490 1 1 11 ASN CA   C 53.230   4.532   1.036 1.00 . A A . 559 ASN CA   1 1 
       16 16491 1 1 11 ASN CB   C 54.748   4.457   1.217 1.00 . A A . 559 ASN CB   1 1 
       16 16492 1 1 11 ASN CG   C 55.099   3.799   2.547 1.00 . A A . 559 ASN CG   1 1 
       16 16493 1 1 11 ASN H    H 53.314   2.453   0.574 1.00 . A A . 559 ASN H    1 1 
       16 16494 1 1 11 ASN HA   H 52.782   4.848   1.965 1.00 . A A . 559 ASN HA   1 1 
       16 16495 1 1 11 ASN HB2  H 55.175   3.881   0.409 1.00 . A A . 559 ASN HB2  1 1 
       16 16496 1 1 11 ASN HB3  H 55.156   5.456   1.197 1.00 . A A . 559 ASN HB3  1 1 
       16 16497 1 1 11 ASN HD21 H 56.448   2.574   1.753 1.00 . A A . 559 ASN HD21 1 1 
       16 16498 1 1 11 ASN HD22 H 56.238   2.429   3.429 1.00 . A A . 559 ASN HD22 1 1 
       16 16499 1 1 11 ASN N    N 52.699   3.211   0.674 1.00 . A A . 559 ASN N    1 1 
       16 16500 1 1 11 ASN ND2  N 56.003   2.854   2.579 1.00 . A A . 559 ASN ND2  1 1 
       16 16501 1 1 11 ASN O    O 52.475   6.673   0.261 1.00 . A A . 559 ASN O    1 1 
       16 16502 1 1 11 ASN OD1  O 54.541   4.155   3.583 1.00 . A A . 559 ASN OD1  1 1 
       16 16503 1 1 12 ALA C    C 51.404   6.248  -2.663 1.00 . A A . 560 ALA C    1 1 
       16 16504 1 1 12 ALA CA   C 52.905   6.078  -2.428 1.00 . A A . 560 ALA CA   1 1 
       16 16505 1 1 12 ALA CB   C 53.570   5.522  -3.691 1.00 . A A . 560 ALA CB   1 1 
       16 16506 1 1 12 ALA H    H 53.513   4.286  -1.467 1.00 . A A . 560 ALA H    1 1 
       16 16507 1 1 12 ALA HA   H 53.334   7.045  -2.210 1.00 . A A . 560 ALA HA   1 1 
       16 16508 1 1 12 ALA HB1  H 53.354   4.467  -3.778 1.00 . A A . 560 ALA HB1  1 1 
       16 16509 1 1 12 ALA HB2  H 54.639   5.664  -3.628 1.00 . A A . 560 ALA HB2  1 1 
       16 16510 1 1 12 ALA HB3  H 53.189   6.041  -4.557 1.00 . A A . 560 ALA HB3  1 1 
       16 16511 1 1 12 ALA N    N 53.161   5.186  -1.297 1.00 . A A . 560 ALA N    1 1 
       16 16512 1 1 12 ALA O    O 50.930   7.345  -2.964 1.00 . A A . 560 ALA O    1 1 
       16 16513 1 1 13 SER C    C 48.455   5.773  -1.600 1.00 . A A . 561 SER C    1 1 
       16 16514 1 1 13 SER CA   C 49.226   5.123  -2.754 1.00 . A A . 561 SER CA   1 1 
       16 16515 1 1 13 SER CB   C 48.740   3.687  -2.956 1.00 . A A . 561 SER CB   1 1 
       16 16516 1 1 13 SER H    H 51.131   4.304  -2.309 1.00 . A A . 561 SER H    1 1 
       16 16517 1 1 13 SER HA   H 49.012   5.679  -3.655 1.00 . A A . 561 SER HA   1 1 
       16 16518 1 1 13 SER HB2  H 49.157   3.048  -2.197 1.00 . A A . 561 SER HB2  1 1 
       16 16519 1 1 13 SER HB3  H 47.660   3.662  -2.893 1.00 . A A . 561 SER HB3  1 1 
       16 16520 1 1 13 SER HG   H 48.655   3.701  -4.903 1.00 . A A . 561 SER HG   1 1 
       16 16521 1 1 13 SER N    N 50.676   5.140  -2.543 1.00 . A A . 561 SER N    1 1 
       16 16522 1 1 13 SER O    O 47.335   6.227  -1.794 1.00 . A A . 561 SER O    1 1 
       16 16523 1 1 13 SER OG   O 49.159   3.230  -4.234 1.00 . A A . 561 SER OG   1 1 
       16 16524 1 1 14 ARG C    C 47.908   7.781   0.528 1.00 . A A . 562 ARG C    1 1 
       16 16525 1 1 14 ARG CA   C 48.373   6.343   0.784 1.00 . A A . 562 ARG CA   1 1 
       16 16526 1 1 14 ARG CB   C 49.335   6.293   1.990 1.00 . A A . 562 ARG CB   1 1 
       16 16527 1 1 14 ARG CD   C 49.590   6.609   4.460 1.00 . A A . 562 ARG CD   1 1 
       16 16528 1 1 14 ARG CG   C 48.653   6.807   3.263 1.00 . A A . 562 ARG CG   1 1 
       16 16529 1 1 14 ARG CZ   C 51.810   7.408   5.211 1.00 . A A . 562 ARG CZ   1 1 
       16 16530 1 1 14 ARG H    H 49.931   5.383  -0.303 1.00 . A A . 562 ARG H    1 1 
       16 16531 1 1 14 ARG HA   H 47.507   5.734   1.009 1.00 . A A . 562 ARG HA   1 1 
       16 16532 1 1 14 ARG HB2  H 49.644   5.275   2.154 1.00 . A A . 562 ARG HB2  1 1 
       16 16533 1 1 14 ARG HB3  H 50.204   6.898   1.780 1.00 . A A . 562 ARG HB3  1 1 
       16 16534 1 1 14 ARG HD2  H 49.073   6.877   5.367 1.00 . A A . 562 ARG HD2  1 1 
       16 16535 1 1 14 ARG HD3  H 49.885   5.570   4.515 1.00 . A A . 562 ARG HD3  1 1 
       16 16536 1 1 14 ARG HE   H 50.855   8.059   3.564 1.00 . A A . 562 ARG HE   1 1 
       16 16537 1 1 14 ARG HG2  H 48.427   7.858   3.152 1.00 . A A . 562 ARG HG2  1 1 
       16 16538 1 1 14 ARG HG3  H 47.740   6.259   3.430 1.00 . A A . 562 ARG HG3  1 1 
       16 16539 1 1 14 ARG HH11 H 50.991   6.027   6.423 1.00 . A A . 562 ARG HH11 1 1 
       16 16540 1 1 14 ARG HH12 H 52.552   6.610   6.900 1.00 . A A . 562 ARG HH12 1 1 
       16 16541 1 1 14 ARG HH21 H 52.893   8.771   4.223 1.00 . A A . 562 ARG HH21 1 1 
       16 16542 1 1 14 ARG HH22 H 53.614   8.144   5.670 1.00 . A A . 562 ARG HH22 1 1 
       16 16543 1 1 14 ARG N    N 49.042   5.783  -0.400 1.00 . A A . 562 ARG N    1 1 
       16 16544 1 1 14 ARG NE   N 50.790   7.448   4.327 1.00 . A A . 562 ARG NE   1 1 
       16 16545 1 1 14 ARG NH1  N 51.781   6.619   6.262 1.00 . A A . 562 ARG NH1  1 1 
       16 16546 1 1 14 ARG NH2  N 52.852   8.168   5.019 1.00 . A A . 562 ARG NH2  1 1 
       16 16547 1 1 14 ARG O    O 46.792   8.147   0.909 1.00 . A A . 562 ARG O    1 1 
       16 16548 1 1 15 GLU C    C 47.276  10.042  -1.433 1.00 . A A . 563 GLU C    1 1 
       16 16549 1 1 15 GLU CA   C 48.417   9.974  -0.411 1.00 . A A . 563 GLU CA   1 1 
       16 16550 1 1 15 GLU CB   C 49.666  10.694  -0.943 1.00 . A A . 563 GLU CB   1 1 
       16 16551 1 1 15 GLU CD   C 50.647  12.928  -1.627 1.00 . A A . 563 GLU CD   1 1 
       16 16552 1 1 15 GLU CG   C 49.385  12.191  -1.152 1.00 . A A . 563 GLU CG   1 1 
       16 16553 1 1 15 GLU H    H 49.631   8.232  -0.389 1.00 . A A . 563 GLU H    1 1 
       16 16554 1 1 15 GLU HA   H 48.095  10.456   0.498 1.00 . A A . 563 GLU HA   1 1 
       16 16555 1 1 15 GLU HB2  H 50.469  10.581  -0.231 1.00 . A A . 563 GLU HB2  1 1 
       16 16556 1 1 15 GLU HB3  H 49.958  10.251  -1.882 1.00 . A A . 563 GLU HB3  1 1 
       16 16557 1 1 15 GLU HG2  H 48.610  12.306  -1.895 1.00 . A A . 563 GLU HG2  1 1 
       16 16558 1 1 15 GLU HG3  H 49.048  12.624  -0.222 1.00 . A A . 563 GLU HG3  1 1 
       16 16559 1 1 15 GLU N    N 48.758   8.582  -0.111 1.00 . A A . 563 GLU N    1 1 
       16 16560 1 1 15 GLU O    O 46.362  10.861  -1.303 1.00 . A A . 563 GLU O    1 1 
       16 16561 1 1 15 GLU OE1  O 50.653  14.142  -1.551 1.00 . A A . 563 GLU OE1  1 1 
       16 16562 1 1 15 GLU OE2  O 51.585  12.278  -2.071 1.00 . A A . 563 GLU OE2  1 1 
       16 16563 1 1 16 LYS C    C 44.973   8.696  -2.915 1.00 . A A . 564 LYS C    1 1 
       16 16564 1 1 16 LYS CA   C 46.323   9.126  -3.496 1.00 . A A . 564 LYS CA   1 1 
       16 16565 1 1 16 LYS CB   C 46.770   8.139  -4.588 1.00 . A A . 564 LYS CB   1 1 
       16 16566 1 1 16 LYS CD   C 46.343   7.244  -6.884 1.00 . A A . 564 LYS CD   1 1 
       16 16567 1 1 16 LYS CE   C 45.401   7.238  -8.096 1.00 . A A . 564 LYS CE   1 1 
       16 16568 1 1 16 LYS CG   C 45.806   8.173  -5.785 1.00 . A A . 564 LYS CG   1 1 
       16 16569 1 1 16 LYS H    H 48.101   8.552  -2.485 1.00 . A A . 564 LYS H    1 1 
       16 16570 1 1 16 LYS HA   H 46.220  10.108  -3.933 1.00 . A A . 564 LYS HA   1 1 
       16 16571 1 1 16 LYS HB2  H 47.761   8.404  -4.924 1.00 . A A . 564 LYS HB2  1 1 
       16 16572 1 1 16 LYS HB3  H 46.790   7.141  -4.177 1.00 . A A . 564 LYS HB3  1 1 
       16 16573 1 1 16 LYS HD2  H 47.319   7.586  -7.193 1.00 . A A . 564 LYS HD2  1 1 
       16 16574 1 1 16 LYS HD3  H 46.425   6.240  -6.493 1.00 . A A . 564 LYS HD3  1 1 
       16 16575 1 1 16 LYS HE2  H 45.769   6.531  -8.826 1.00 . A A . 564 LYS HE2  1 1 
       16 16576 1 1 16 LYS HE3  H 44.409   6.944  -7.785 1.00 . A A . 564 LYS HE3  1 1 
       16 16577 1 1 16 LYS HG2  H 44.828   7.839  -5.471 1.00 . A A . 564 LYS HG2  1 1 
       16 16578 1 1 16 LYS HG3  H 45.738   9.180  -6.165 1.00 . A A . 564 LYS HG3  1 1 
       16 16579 1 1 16 LYS HZ1  H 44.631   8.607  -9.463 1.00 . A A . 564 LYS HZ1  1 1 
       16 16580 1 1 16 LYS HZ2  H 46.282   8.826  -9.118 1.00 . A A . 564 LYS HZ2  1 1 
       16 16581 1 1 16 LYS HZ3  H 45.104   9.297  -7.986 1.00 . A A . 564 LYS HZ3  1 1 
       16 16582 1 1 16 LYS N    N 47.345   9.174  -2.445 1.00 . A A . 564 LYS N    1 1 
       16 16583 1 1 16 LYS NZ   N 45.350   8.594  -8.711 1.00 . A A . 564 LYS NZ   1 1 
       16 16584 1 1 16 LYS O    O 43.939   9.296  -3.220 1.00 . A A . 564 LYS O    1 1 
       16 16585 1 1 17 ILE C    C 43.174   8.175  -0.514 1.00 . A A . 565 ILE C    1 1 
       16 16586 1 1 17 ILE CA   C 43.774   7.130  -1.462 1.00 . A A . 565 ILE CA   1 1 
       16 16587 1 1 17 ILE CB   C 44.064   5.814  -0.700 1.00 . A A . 565 ILE CB   1 1 
       16 16588 1 1 17 ILE CD1  C 45.355   3.655  -0.860 1.00 . A A . 565 ILE CD1  1 1 
       16 16589 1 1 17 ILE CG1  C 44.667   4.769  -1.661 1.00 . A A . 565 ILE CG1  1 1 
       16 16590 1 1 17 ILE CG2  C 42.754   5.254  -0.122 1.00 . A A . 565 ILE CG2  1 1 
       16 16591 1 1 17 ILE H    H 45.850   7.221  -1.885 1.00 . A A . 565 ILE H    1 1 
       16 16592 1 1 17 ILE HA   H 43.055   6.923  -2.242 1.00 . A A . 565 ILE HA   1 1 
       16 16593 1 1 17 ILE HB   H 44.757   6.012   0.108 1.00 . A A . 565 ILE HB   1 1 
       16 16594 1 1 17 ILE HD11 H 46.212   4.062  -0.343 1.00 . A A . 565 ILE HD11 1 1 
       16 16595 1 1 17 ILE HD12 H 45.679   2.875  -1.533 1.00 . A A . 565 ILE HD12 1 1 
       16 16596 1 1 17 ILE HD13 H 44.661   3.246  -0.141 1.00 . A A . 565 ILE HD13 1 1 
       16 16597 1 1 17 ILE HG12 H 43.882   4.338  -2.269 1.00 . A A . 565 ILE HG12 1 1 
       16 16598 1 1 17 ILE HG13 H 45.386   5.242  -2.305 1.00 . A A . 565 ILE HG13 1 1 
       16 16599 1 1 17 ILE HG21 H 42.280   6.010   0.486 1.00 . A A . 565 ILE HG21 1 1 
       16 16600 1 1 17 ILE HG22 H 42.965   4.384   0.481 1.00 . A A . 565 ILE HG22 1 1 
       16 16601 1 1 17 ILE HG23 H 42.093   4.979  -0.932 1.00 . A A . 565 ILE HG23 1 1 
       16 16602 1 1 17 ILE N    N 44.997   7.650  -2.082 1.00 . A A . 565 ILE N    1 1 
       16 16603 1 1 17 ILE O    O 41.970   8.429  -0.557 1.00 . A A . 565 ILE O    1 1 
       16 16604 1 1 18 LYS C    C 42.948  10.988   0.533 1.00 . A A . 566 LYS C    1 1 
       16 16605 1 1 18 LYS CA   C 43.539   9.792   1.280 1.00 . A A . 566 LYS CA   1 1 
       16 16606 1 1 18 LYS CB   C 44.680  10.271   2.190 1.00 . A A . 566 LYS CB   1 1 
       16 16607 1 1 18 LYS CD   C 46.171   9.709   4.114 1.00 . A A . 566 LYS CD   1 1 
       16 16608 1 1 18 LYS CE   C 46.472   8.691   5.221 1.00 . A A . 566 LYS CE   1 1 
       16 16609 1 1 18 LYS CG   C 45.029   9.197   3.223 1.00 . A A . 566 LYS CG   1 1 
       16 16610 1 1 18 LYS H    H 44.968   8.535   0.325 1.00 . A A . 566 LYS H    1 1 
       16 16611 1 1 18 LYS HA   H 42.768   9.352   1.896 1.00 . A A . 566 LYS HA   1 1 
       16 16612 1 1 18 LYS HB2  H 45.552  10.482   1.591 1.00 . A A . 566 LYS HB2  1 1 
       16 16613 1 1 18 LYS HB3  H 44.372  11.168   2.703 1.00 . A A . 566 LYS HB3  1 1 
       16 16614 1 1 18 LYS HD2  H 47.056   9.859   3.513 1.00 . A A . 566 LYS HD2  1 1 
       16 16615 1 1 18 LYS HD3  H 45.880  10.648   4.562 1.00 . A A . 566 LYS HD3  1 1 
       16 16616 1 1 18 LYS HE2  H 45.595   8.558   5.836 1.00 . A A . 566 LYS HE2  1 1 
       16 16617 1 1 18 LYS HE3  H 46.743   7.745   4.778 1.00 . A A . 566 LYS HE3  1 1 
       16 16618 1 1 18 LYS HG2  H 44.161   8.990   3.830 1.00 . A A . 566 LYS HG2  1 1 
       16 16619 1 1 18 LYS HG3  H 45.342   8.295   2.720 1.00 . A A . 566 LYS HG3  1 1 
       16 16620 1 1 18 LYS HZ1  H 47.374   9.019   7.075 1.00 . A A . 566 LYS HZ1  1 1 
       16 16621 1 1 18 LYS HZ2  H 47.746  10.204   5.913 1.00 . A A . 566 LYS HZ2  1 1 
       16 16622 1 1 18 LYS HZ3  H 48.470   8.667   5.829 1.00 . A A . 566 LYS HZ3  1 1 
       16 16623 1 1 18 LYS N    N 44.017   8.778   0.334 1.00 . A A . 566 LYS N    1 1 
       16 16624 1 1 18 LYS NZ   N 47.600   9.183   6.073 1.00 . A A . 566 LYS NZ   1 1 
       16 16625 1 1 18 LYS O    O 41.901  11.511   0.926 1.00 . A A . 566 LYS O    1 1 
       16 16626 1 1 19 SER C    C 41.804  12.226  -2.001 1.00 . A A . 567 SER C    1 1 
       16 16627 1 1 19 SER CA   C 43.149  12.541  -1.345 1.00 . A A . 567 SER CA   1 1 
       16 16628 1 1 19 SER CB   C 44.177  12.895  -2.420 1.00 . A A . 567 SER CB   1 1 
       16 16629 1 1 19 SER H    H 44.444  10.945  -0.804 1.00 . A A . 567 SER H    1 1 
       16 16630 1 1 19 SER HA   H 43.024  13.395  -0.695 1.00 . A A . 567 SER HA   1 1 
       16 16631 1 1 19 SER HB2  H 44.423  12.017  -2.994 1.00 . A A . 567 SER HB2  1 1 
       16 16632 1 1 19 SER HB3  H 43.766  13.650  -3.075 1.00 . A A . 567 SER HB3  1 1 
       16 16633 1 1 19 SER HG   H 45.173  14.272  -1.471 1.00 . A A . 567 SER HG   1 1 
       16 16634 1 1 19 SER N    N 43.619  11.408  -0.543 1.00 . A A . 567 SER N    1 1 
       16 16635 1 1 19 SER O    O 40.931  13.092  -2.085 1.00 . A A . 567 SER O    1 1 
       16 16636 1 1 19 SER OG   O 45.353  13.386  -1.794 1.00 . A A . 567 SER OG   1 1 
       16 16637 1 1 20 ASP C    C 39.324  10.201  -2.108 1.00 . A A . 568 ASP C    1 1 
       16 16638 1 1 20 ASP CA   C 40.414  10.551  -3.126 1.00 . A A . 568 ASP CA   1 1 
       16 16639 1 1 20 ASP CB   C 40.690   9.322  -4.001 1.00 . A A . 568 ASP CB   1 1 
       16 16640 1 1 20 ASP CG   C 41.553   9.685  -5.217 1.00 . A A . 568 ASP CG   1 1 
       16 16641 1 1 20 ASP H    H 42.391  10.345  -2.374 1.00 . A A . 568 ASP H    1 1 
       16 16642 1 1 20 ASP HA   H 40.058  11.352  -3.757 1.00 . A A . 568 ASP HA   1 1 
       16 16643 1 1 20 ASP HB2  H 41.203   8.577  -3.412 1.00 . A A . 568 ASP HB2  1 1 
       16 16644 1 1 20 ASP HB3  H 39.750   8.917  -4.343 1.00 . A A . 568 ASP HB3  1 1 
       16 16645 1 1 20 ASP N    N 41.653  10.983  -2.469 1.00 . A A . 568 ASP N    1 1 
       16 16646 1 1 20 ASP O    O 38.133  10.275  -2.423 1.00 . A A . 568 ASP O    1 1 
       16 16647 1 1 20 ASP OD1  O 41.628  10.856  -5.564 1.00 . A A . 568 ASP OD1  1 1 
       16 16648 1 1 20 ASP OD2  O 42.128   8.777  -5.789 1.00 . A A . 568 ASP OD2  1 1 
       16 16649 1 1 21 HIS C    C 39.138  10.229   1.451 1.00 . A A . 569 HIS C    1 1 
       16 16650 1 1 21 HIS CA   C 38.785   9.455   0.165 1.00 . A A . 569 HIS CA   1 1 
       16 16651 1 1 21 HIS CB   C 38.788   7.934   0.456 1.00 . A A . 569 HIS CB   1 1 
       16 16652 1 1 21 HIS CD2  C 39.954   6.562  -1.465 1.00 . A A . 569 HIS CD2  1 1 
       16 16653 1 1 21 HIS CE1  C 38.191   6.028  -2.602 1.00 . A A . 569 HIS CE1  1 1 
       16 16654 1 1 21 HIS CG   C 38.879   7.116  -0.812 1.00 . A A . 569 HIS CG   1 1 
       16 16655 1 1 21 HIS H    H 40.698   9.780  -0.710 1.00 . A A . 569 HIS H    1 1 
       16 16656 1 1 21 HIS HA   H 37.793   9.745  -0.150 1.00 . A A . 569 HIS HA   1 1 
       16 16657 1 1 21 HIS HB2  H 39.632   7.695   1.087 1.00 . A A . 569 HIS HB2  1 1 
       16 16658 1 1 21 HIS HB3  H 37.879   7.673   0.976 1.00 . A A . 569 HIS HB3  1 1 
       16 16659 1 1 21 HIS HD2  H 40.980   6.639  -1.148 1.00 . A A . 569 HIS HD2  1 1 
       16 16660 1 1 21 HIS HE1  H 37.546   5.603  -3.352 1.00 . A A . 569 HIS HE1  1 1 
       16 16661 1 1 21 HIS HE2  H 40.064   5.390  -3.241 1.00 . A A . 569 HIS HE2  1 1 
       16 16662 1 1 21 HIS N    N 39.737   9.818  -0.894 1.00 . A A . 569 HIS N    1 1 
       16 16663 1 1 21 HIS ND1  N 37.761   6.765  -1.557 1.00 . A A . 569 HIS ND1  1 1 
       16 16664 1 1 21 HIS NE2  N 39.518   5.876  -2.593 1.00 . A A . 569 HIS NE2  1 1 
       16 16665 1 1 21 HIS O    O 39.717   9.657   2.383 1.00 . A A . 569 HIS O    1 1 
       16 16666 1 1 22 PRO C    C 38.297  11.944   3.935 1.00 . A A . 570 PRO C    1 1 
       16 16667 1 1 22 PRO CA   C 39.139  12.347   2.731 1.00 . A A . 570 PRO CA   1 1 
       16 16668 1 1 22 PRO CB   C 38.828  13.777   2.290 1.00 . A A . 570 PRO CB   1 1 
       16 16669 1 1 22 PRO CD   C 38.128  12.333   0.496 1.00 . A A . 570 PRO CD   1 1 
       16 16670 1 1 22 PRO CG   C 37.804  13.635   1.219 1.00 . A A . 570 PRO CG   1 1 
       16 16671 1 1 22 PRO HA   H 40.187  12.265   2.969 1.00 . A A . 570 PRO HA   1 1 
       16 16672 1 1 22 PRO HB2  H 38.431  14.345   3.120 1.00 . A A . 570 PRO HB2  1 1 
       16 16673 1 1 22 PRO HB3  H 39.713  14.250   1.894 1.00 . A A . 570 PRO HB3  1 1 
       16 16674 1 1 22 PRO HD2  H 37.220  11.842   0.172 1.00 . A A . 570 PRO HD2  1 1 
       16 16675 1 1 22 PRO HD3  H 38.784  12.511  -0.343 1.00 . A A . 570 PRO HD3  1 1 
       16 16676 1 1 22 PRO HG2  H 36.816  13.586   1.655 1.00 . A A . 570 PRO HG2  1 1 
       16 16677 1 1 22 PRO HG3  H 37.869  14.460   0.526 1.00 . A A . 570 PRO HG3  1 1 
       16 16678 1 1 22 PRO N    N 38.825  11.520   1.524 1.00 . A A . 570 PRO N    1 1 
       16 16679 1 1 22 PRO O    O 37.116  11.613   3.794 1.00 . A A . 570 PRO O    1 1 
       16 16680 1 1 23 GLY C    C 38.237  10.146   6.658 1.00 . A A . 571 GLY C    1 1 
       16 16681 1 1 23 GLY CA   C 38.208  11.649   6.357 1.00 . A A . 571 GLY CA   1 1 
       16 16682 1 1 23 GLY H    H 39.844  12.276   5.161 1.00 . A A . 571 GLY H    1 1 
       16 16683 1 1 23 GLY HA2  H 38.676  12.177   7.177 1.00 . A A . 571 GLY HA2  1 1 
       16 16684 1 1 23 GLY HA3  H 37.180  11.970   6.278 1.00 . A A . 571 GLY HA3  1 1 
       16 16685 1 1 23 GLY N    N 38.908  11.992   5.118 1.00 . A A . 571 GLY N    1 1 
       16 16686 1 1 23 GLY O    O 37.591   9.700   7.612 1.00 . A A . 571 GLY O    1 1 
       16 16687 1 1 24 ILE C    C 40.220   7.628   7.074 1.00 . A A . 572 ILE C    1 1 
       16 16688 1 1 24 ILE CA   C 39.084   7.930   6.091 1.00 . A A . 572 ILE CA   1 1 
       16 16689 1 1 24 ILE CB   C 39.273   7.164   4.765 1.00 . A A . 572 ILE CB   1 1 
       16 16690 1 1 24 ILE CD1  C 39.070   4.859   3.763 1.00 . A A . 572 ILE CD1  1 1 
       16 16691 1 1 24 ILE CG1  C 39.252   5.651   5.057 1.00 . A A . 572 ILE CG1  1 1 
       16 16692 1 1 24 ILE CG2  C 40.600   7.555   4.097 1.00 . A A . 572 ILE CG2  1 1 
       16 16693 1 1 24 ILE H    H 39.488   9.776   5.127 1.00 . A A . 572 ILE H    1 1 
       16 16694 1 1 24 ILE HA   H 38.157   7.601   6.542 1.00 . A A . 572 ILE HA   1 1 
       16 16695 1 1 24 ILE HB   H 38.456   7.408   4.098 1.00 . A A . 572 ILE HB   1 1 
       16 16696 1 1 24 ILE HD11 H 39.402   3.843   3.918 1.00 . A A . 572 ILE HD11 1 1 
       16 16697 1 1 24 ILE HD12 H 39.654   5.311   2.973 1.00 . A A . 572 ILE HD12 1 1 
       16 16698 1 1 24 ILE HD13 H 38.027   4.858   3.488 1.00 . A A . 572 ILE HD13 1 1 
       16 16699 1 1 24 ILE HG12 H 40.182   5.363   5.524 1.00 . A A . 572 ILE HG12 1 1 
       16 16700 1 1 24 ILE HG13 H 38.435   5.427   5.728 1.00 . A A . 572 ILE HG13 1 1 
       16 16701 1 1 24 ILE HG21 H 40.585   7.246   3.062 1.00 . A A . 572 ILE HG21 1 1 
       16 16702 1 1 24 ILE HG22 H 41.417   7.068   4.606 1.00 . A A . 572 ILE HG22 1 1 
       16 16703 1 1 24 ILE HG23 H 40.729   8.623   4.153 1.00 . A A . 572 ILE HG23 1 1 
       16 16704 1 1 24 ILE N    N 38.987   9.370   5.863 1.00 . A A . 572 ILE N    1 1 
       16 16705 1 1 24 ILE O    O 41.282   8.254   7.025 1.00 . A A . 572 ILE O    1 1 
       16 16706 1 1 25 SER C    C 42.078   5.455   8.347 1.00 . A A . 573 SER C    1 1 
       16 16707 1 1 25 SER CA   C 40.954   6.279   8.972 1.00 . A A . 573 SER CA   1 1 
       16 16708 1 1 25 SER CB   C 40.270   5.471  10.073 1.00 . A A . 573 SER CB   1 1 
       16 16709 1 1 25 SER H    H 39.100   6.220   7.948 1.00 . A A . 573 SER H    1 1 
       16 16710 1 1 25 SER HA   H 41.375   7.170   9.409 1.00 . A A . 573 SER HA   1 1 
       16 16711 1 1 25 SER HB2  H 40.968   5.279  10.868 1.00 . A A . 573 SER HB2  1 1 
       16 16712 1 1 25 SER HB3  H 39.431   6.034  10.459 1.00 . A A . 573 SER HB3  1 1 
       16 16713 1 1 25 SER HG   H 38.903   4.342   9.272 1.00 . A A . 573 SER HG   1 1 
       16 16714 1 1 25 SER N    N 39.970   6.671   7.966 1.00 . A A . 573 SER N    1 1 
       16 16715 1 1 25 SER O    O 41.938   4.941   7.236 1.00 . A A . 573 SER O    1 1 
       16 16716 1 1 25 SER OG   O 39.821   4.235   9.536 1.00 . A A . 573 SER OG   1 1 
       16 16717 1 1 26 ILE C    C 43.987   3.118   8.422 1.00 . A A . 574 ILE C    1 1 
       16 16718 1 1 26 ILE CA   C 44.358   4.594   8.596 1.00 . A A . 574 ILE CA   1 1 
       16 16719 1 1 26 ILE CB   C 45.519   4.738   9.613 1.00 . A A . 574 ILE CB   1 1 
       16 16720 1 1 26 ILE CD1  C 46.516   6.746   8.344 1.00 . A A . 574 ILE CD1  1 1 
       16 16721 1 1 26 ILE CG1  C 45.990   6.217   9.697 1.00 . A A . 574 ILE CG1  1 1 
       16 16722 1 1 26 ILE CG2  C 46.712   3.831   9.228 1.00 . A A . 574 ILE CG2  1 1 
       16 16723 1 1 26 ILE H    H 43.239   5.787   9.950 1.00 . A A . 574 ILE H    1 1 
       16 16724 1 1 26 ILE HA   H 44.671   4.995   7.644 1.00 . A A . 574 ILE HA   1 1 
       16 16725 1 1 26 ILE HB   H 45.159   4.432  10.588 1.00 . A A . 574 ILE HB   1 1 
       16 16726 1 1 26 ILE HD11 H 46.969   7.715   8.490 1.00 . A A . 574 ILE HD11 1 1 
       16 16727 1 1 26 ILE HD12 H 45.695   6.833   7.647 1.00 . A A . 574 ILE HD12 1 1 
       16 16728 1 1 26 ILE HD13 H 47.251   6.059   7.951 1.00 . A A . 574 ILE HD13 1 1 
       16 16729 1 1 26 ILE HG12 H 45.161   6.831  10.012 1.00 . A A . 574 ILE HG12 1 1 
       16 16730 1 1 26 ILE HG13 H 46.777   6.290  10.433 1.00 . A A . 574 ILE HG13 1 1 
       16 16731 1 1 26 ILE HG21 H 46.420   2.794   9.320 1.00 . A A . 574 ILE HG21 1 1 
       16 16732 1 1 26 ILE HG22 H 47.543   4.029   9.888 1.00 . A A . 574 ILE HG22 1 1 
       16 16733 1 1 26 ILE HG23 H 47.003   4.034   8.209 1.00 . A A . 574 ILE HG23 1 1 
       16 16734 1 1 26 ILE N    N 43.194   5.346   9.073 1.00 . A A . 574 ILE N    1 1 
       16 16735 1 1 26 ILE O    O 44.361   2.489   7.429 1.00 . A A . 574 ILE O    1 1 
       16 16736 1 1 27 THR C    C 41.991   0.918   8.142 1.00 . A A . 575 THR C    1 1 
       16 16737 1 1 27 THR CA   C 42.854   1.184   9.371 1.00 . A A . 575 THR CA   1 1 
       16 16738 1 1 27 THR CB   C 42.073   0.850  10.642 1.00 . A A . 575 THR CB   1 1 
       16 16739 1 1 27 THR CG2  C 41.864  -0.665  10.743 1.00 . A A . 575 THR CG2  1 1 
       16 16740 1 1 27 THR H    H 43.010   3.139  10.169 1.00 . A A . 575 THR H    1 1 
       16 16741 1 1 27 THR HA   H 43.736   0.561   9.324 1.00 . A A . 575 THR HA   1 1 
       16 16742 1 1 27 THR HB   H 41.114   1.341  10.614 1.00 . A A . 575 THR HB   1 1 
       16 16743 1 1 27 THR HG1  H 42.278   1.969  12.221 1.00 . A A . 575 THR HG1  1 1 
       16 16744 1 1 27 THR HG21 H 41.082  -0.963  10.061 1.00 . A A . 575 THR HG21 1 1 
       16 16745 1 1 27 THR HG22 H 41.580  -0.921  11.752 1.00 . A A . 575 THR HG22 1 1 
       16 16746 1 1 27 THR HG23 H 42.781  -1.175  10.485 1.00 . A A . 575 THR HG23 1 1 
       16 16747 1 1 27 THR N    N 43.265   2.583   9.402 1.00 . A A . 575 THR N    1 1 
       16 16748 1 1 27 THR O    O 42.184  -0.082   7.446 1.00 . A A . 575 THR O    1 1 
       16 16749 1 1 27 THR OG1  O 42.805   1.303  11.774 1.00 . A A . 575 THR OG1  1 1 
       16 16750 1 1 28 ASP C    C 40.970   1.798   5.428 1.00 . A A . 576 ASP C    1 1 
       16 16751 1 1 28 ASP CA   C 40.164   1.697   6.726 1.00 . A A . 576 ASP CA   1 1 
       16 16752 1 1 28 ASP CB   C 39.096   2.799   6.759 1.00 . A A . 576 ASP CB   1 1 
       16 16753 1 1 28 ASP CG   C 37.901   2.388   7.636 1.00 . A A . 576 ASP CG   1 1 
       16 16754 1 1 28 ASP H    H 40.959   2.605   8.473 1.00 . A A . 576 ASP H    1 1 
       16 16755 1 1 28 ASP HA   H 39.681   0.735   6.764 1.00 . A A . 576 ASP HA   1 1 
       16 16756 1 1 28 ASP HB2  H 39.528   3.705   7.149 1.00 . A A . 576 ASP HB2  1 1 
       16 16757 1 1 28 ASP HB3  H 38.746   2.977   5.751 1.00 . A A . 576 ASP HB3  1 1 
       16 16758 1 1 28 ASP N    N 41.052   1.829   7.881 1.00 . A A . 576 ASP N    1 1 
       16 16759 1 1 28 ASP O    O 40.657   1.117   4.448 1.00 . A A . 576 ASP O    1 1 
       16 16760 1 1 28 ASP OD1  O 37.718   1.203   7.876 1.00 . A A . 576 ASP OD1  1 1 
       16 16761 1 1 28 ASP OD2  O 37.184   3.276   8.060 1.00 . A A . 576 ASP OD2  1 1 
       16 16762 1 1 29 LEU C    C 43.541   1.511   3.894 1.00 . A A . 577 LEU C    1 1 
       16 16763 1 1 29 LEU CA   C 42.860   2.820   4.258 1.00 . A A . 577 LEU CA   1 1 
       16 16764 1 1 29 LEU CB   C 43.953   3.869   4.513 1.00 . A A . 577 LEU CB   1 1 
       16 16765 1 1 29 LEU CD1  C 44.515   6.269   4.818 1.00 . A A . 577 LEU CD1  1 1 
       16 16766 1 1 29 LEU CD2  C 42.968   5.630   2.984 1.00 . A A . 577 LEU CD2  1 1 
       16 16767 1 1 29 LEU CG   C 43.404   5.299   4.418 1.00 . A A . 577 LEU CG   1 1 
       16 16768 1 1 29 LEU H    H 42.206   3.152   6.252 1.00 . A A . 577 LEU H    1 1 
       16 16769 1 1 29 LEU HA   H 42.252   3.142   3.428 1.00 . A A . 577 LEU HA   1 1 
       16 16770 1 1 29 LEU HB2  H 44.363   3.717   5.501 1.00 . A A . 577 LEU HB2  1 1 
       16 16771 1 1 29 LEU HB3  H 44.741   3.742   3.785 1.00 . A A . 577 LEU HB3  1 1 
       16 16772 1 1 29 LEU HD11 H 45.262   6.300   4.036 1.00 . A A . 577 LEU HD11 1 1 
       16 16773 1 1 29 LEU HD12 H 44.970   5.940   5.739 1.00 . A A . 577 LEU HD12 1 1 
       16 16774 1 1 29 LEU HD13 H 44.098   7.254   4.953 1.00 . A A . 577 LEU HD13 1 1 
       16 16775 1 1 29 LEU HD21 H 43.753   5.346   2.297 1.00 . A A . 577 LEU HD21 1 1 
       16 16776 1 1 29 LEU HD22 H 42.783   6.690   2.900 1.00 . A A . 577 LEU HD22 1 1 
       16 16777 1 1 29 LEU HD23 H 42.067   5.088   2.747 1.00 . A A . 577 LEU HD23 1 1 
       16 16778 1 1 29 LEU HG   H 42.569   5.410   5.091 1.00 . A A . 577 LEU HG   1 1 
       16 16779 1 1 29 LEU N    N 42.009   2.644   5.435 1.00 . A A . 577 LEU N    1 1 
       16 16780 1 1 29 LEU O    O 43.658   1.178   2.716 1.00 . A A . 577 LEU O    1 1 
       16 16781 1 1 30 SER C    C 43.786  -1.457   3.945 1.00 . A A . 578 SER C    1 1 
       16 16782 1 1 30 SER CA   C 44.690  -0.486   4.700 1.00 . A A . 578 SER CA   1 1 
       16 16783 1 1 30 SER CB   C 45.103  -1.093   6.042 1.00 . A A . 578 SER CB   1 1 
       16 16784 1 1 30 SER H    H 43.887   1.121   5.829 1.00 . A A . 578 SER H    1 1 
       16 16785 1 1 30 SER HA   H 45.578  -0.304   4.111 1.00 . A A . 578 SER HA   1 1 
       16 16786 1 1 30 SER HB2  H 44.229  -1.292   6.636 1.00 . A A . 578 SER HB2  1 1 
       16 16787 1 1 30 SER HB3  H 45.635  -2.019   5.866 1.00 . A A . 578 SER HB3  1 1 
       16 16788 1 1 30 SER HG   H 45.378   0.469   7.172 1.00 . A A . 578 SER HG   1 1 
       16 16789 1 1 30 SER N    N 44.001   0.785   4.915 1.00 . A A . 578 SER N    1 1 
       16 16790 1 1 30 SER O    O 44.247  -2.159   3.042 1.00 . A A . 578 SER O    1 1 
       16 16791 1 1 30 SER OG   O 45.940  -0.175   6.733 1.00 . A A . 578 SER OG   1 1 
       16 16792 1 1 31 LYS C    C 41.418  -1.956   2.159 1.00 . A A . 579 LYS C    1 1 
       16 16793 1 1 31 LYS CA   C 41.531  -2.350   3.630 1.00 . A A . 579 LYS CA   1 1 
       16 16794 1 1 31 LYS CB   C 40.148  -2.232   4.282 1.00 . A A . 579 LYS CB   1 1 
       16 16795 1 1 31 LYS CD   C 38.766  -2.700   6.311 1.00 . A A . 579 LYS CD   1 1 
       16 16796 1 1 31 LYS CE   C 38.763  -3.305   7.719 1.00 . A A . 579 LYS CE   1 1 
       16 16797 1 1 31 LYS CG   C 40.159  -2.849   5.684 1.00 . A A . 579 LYS CG   1 1 
       16 16798 1 1 31 LYS H    H 42.187  -0.883   5.021 1.00 . A A . 579 LYS H    1 1 
       16 16799 1 1 31 LYS HA   H 41.872  -3.376   3.701 1.00 . A A . 579 LYS HA   1 1 
       16 16800 1 1 31 LYS HB2  H 39.878  -1.188   4.354 1.00 . A A . 579 LYS HB2  1 1 
       16 16801 1 1 31 LYS HB3  H 39.421  -2.747   3.671 1.00 . A A . 579 LYS HB3  1 1 
       16 16802 1 1 31 LYS HD2  H 38.509  -1.652   6.370 1.00 . A A . 579 LYS HD2  1 1 
       16 16803 1 1 31 LYS HD3  H 38.040  -3.214   5.700 1.00 . A A . 579 LYS HD3  1 1 
       16 16804 1 1 31 LYS HE2  H 39.033  -4.349   7.665 1.00 . A A . 579 LYS HE2  1 1 
       16 16805 1 1 31 LYS HE3  H 39.478  -2.781   8.337 1.00 . A A . 579 LYS HE3  1 1 
       16 16806 1 1 31 LYS HG2  H 40.413  -3.897   5.613 1.00 . A A . 579 LYS HG2  1 1 
       16 16807 1 1 31 LYS HG3  H 40.887  -2.342   6.298 1.00 . A A . 579 LYS HG3  1 1 
       16 16808 1 1 31 LYS HZ1  H 37.399  -3.595   9.267 1.00 . A A . 579 LYS HZ1  1 1 
       16 16809 1 1 31 LYS HZ2  H 36.710  -3.669   7.714 1.00 . A A . 579 LYS HZ2  1 1 
       16 16810 1 1 31 LYS HZ3  H 37.145  -2.167   8.385 1.00 . A A . 579 LYS HZ3  1 1 
       16 16811 1 1 31 LYS N    N 42.495  -1.476   4.304 1.00 . A A . 579 LYS N    1 1 
       16 16812 1 1 31 LYS NZ   N 37.401  -3.174   8.316 1.00 . A A . 579 LYS NZ   1 1 
       16 16813 1 1 31 LYS O    O 41.439  -2.815   1.275 1.00 . A A . 579 LYS O    1 1 
       16 16814 1 1 32 LYS C    C 42.477  -0.434  -0.244 1.00 . A A . 580 LYS C    1 1 
       16 16815 1 1 32 LYS CA   C 41.219  -0.118   0.549 1.00 . A A . 580 LYS CA   1 1 
       16 16816 1 1 32 LYS CB   C 41.019   1.402   0.559 1.00 . A A . 580 LYS CB   1 1 
       16 16817 1 1 32 LYS CD   C 39.387   3.258   0.854 1.00 . A A . 580 LYS CD   1 1 
       16 16818 1 1 32 LYS CE   C 37.926   3.610   1.149 1.00 . A A . 580 LYS CE   1 1 
       16 16819 1 1 32 LYS CG   C 39.588   1.746   0.970 1.00 . A A . 580 LYS CG   1 1 
       16 16820 1 1 32 LYS H    H 41.319  -0.017   2.668 1.00 . A A . 580 LYS H    1 1 
       16 16821 1 1 32 LYS HA   H 40.372  -0.579   0.058 1.00 . A A . 580 LYS HA   1 1 
       16 16822 1 1 32 LYS HB2  H 41.712   1.852   1.263 1.00 . A A . 580 LYS HB2  1 1 
       16 16823 1 1 32 LYS HB3  H 41.212   1.795  -0.428 1.00 . A A . 580 LYS HB3  1 1 
       16 16824 1 1 32 LYS HD2  H 40.029   3.762   1.561 1.00 . A A . 580 LYS HD2  1 1 
       16 16825 1 1 32 LYS HD3  H 39.635   3.575  -0.146 1.00 . A A . 580 LYS HD3  1 1 
       16 16826 1 1 32 LYS HE2  H 37.285   3.127   0.425 1.00 . A A . 580 LYS HE2  1 1 
       16 16827 1 1 32 LYS HE3  H 37.665   3.270   2.141 1.00 . A A . 580 LYS HE3  1 1 
       16 16828 1 1 32 LYS HG2  H 38.891   1.235   0.323 1.00 . A A . 580 LYS HG2  1 1 
       16 16829 1 1 32 LYS HG3  H 39.422   1.442   1.994 1.00 . A A . 580 LYS HG3  1 1 
       16 16830 1 1 32 LYS HZ1  H 37.303   5.333   0.154 1.00 . A A . 580 LYS HZ1  1 1 
       16 16831 1 1 32 LYS HZ2  H 38.666   5.565   1.143 1.00 . A A . 580 LYS HZ2  1 1 
       16 16832 1 1 32 LYS HZ3  H 37.126   5.407   1.838 1.00 . A A . 580 LYS HZ3  1 1 
       16 16833 1 1 32 LYS N    N 41.316  -0.644   1.914 1.00 . A A . 580 LYS N    1 1 
       16 16834 1 1 32 LYS NZ   N 37.741   5.090   1.064 1.00 . A A . 580 LYS NZ   1 1 
       16 16835 1 1 32 LYS O    O 42.409  -0.778  -1.426 1.00 . A A . 580 LYS O    1 1 
       16 16836 1 1 33 ALA C    C 44.985  -2.008  -0.671 1.00 . A A . 581 ALA C    1 1 
       16 16837 1 1 33 ALA CA   C 44.908  -0.561  -0.198 1.00 . A A . 581 ALA CA   1 1 
       16 16838 1 1 33 ALA CB   C 46.019  -0.288   0.818 1.00 . A A . 581 ALA CB   1 1 
       16 16839 1 1 33 ALA H    H 43.591  -0.022   1.359 1.00 . A A . 581 ALA H    1 1 
       16 16840 1 1 33 ALA HA   H 45.031   0.100  -1.042 1.00 . A A . 581 ALA HA   1 1 
       16 16841 1 1 33 ALA HB1  H 46.320   0.746   0.751 1.00 . A A . 581 ALA HB1  1 1 
       16 16842 1 1 33 ALA HB2  H 46.866  -0.923   0.606 1.00 . A A . 581 ALA HB2  1 1 
       16 16843 1 1 33 ALA HB3  H 45.654  -0.493   1.814 1.00 . A A . 581 ALA HB3  1 1 
       16 16844 1 1 33 ALA N    N 43.619  -0.304   0.425 1.00 . A A . 581 ALA N    1 1 
       16 16845 1 1 33 ALA O    O 45.464  -2.286  -1.773 1.00 . A A . 581 ALA O    1 1 
       16 16846 1 1 34 GLY C    C 43.552  -4.621  -1.330 1.00 . A A . 582 GLY C    1 1 
       16 16847 1 1 34 GLY CA   C 44.483  -4.339  -0.154 1.00 . A A . 582 GLY CA   1 1 
       16 16848 1 1 34 GLY H    H 44.117  -2.621   1.026 1.00 . A A . 582 GLY H    1 1 
       16 16849 1 1 34 GLY HA2  H 45.488  -4.649  -0.412 1.00 . A A . 582 GLY HA2  1 1 
       16 16850 1 1 34 GLY HA3  H 44.148  -4.897   0.706 1.00 . A A . 582 GLY HA3  1 1 
       16 16851 1 1 34 GLY N    N 44.492  -2.917   0.170 1.00 . A A . 582 GLY N    1 1 
       16 16852 1 1 34 GLY O    O 43.877  -5.428  -2.204 1.00 . A A . 582 GLY O    1 1 
       16 16853 1 1 35 GLU C    C 41.945  -3.630  -3.749 1.00 . A A . 583 GLU C    1 1 
       16 16854 1 1 35 GLU CA   C 41.412  -4.145  -2.413 1.00 . A A . 583 GLU CA   1 1 
       16 16855 1 1 35 GLU CB   C 40.099  -3.420  -2.090 1.00 . A A . 583 GLU CB   1 1 
       16 16856 1 1 35 GLU CD   C 38.099  -3.357  -0.528 1.00 . A A . 583 GLU CD   1 1 
       16 16857 1 1 35 GLU CG   C 39.388  -4.106  -0.913 1.00 . A A . 583 GLU CG   1 1 
       16 16858 1 1 35 GLU H    H 42.190  -3.329  -0.611 1.00 . A A . 583 GLU H    1 1 
       16 16859 1 1 35 GLU HA   H 41.208  -5.201  -2.509 1.00 . A A . 583 GLU HA   1 1 
       16 16860 1 1 35 GLU HB2  H 40.309  -2.394  -1.833 1.00 . A A . 583 GLU HB2  1 1 
       16 16861 1 1 35 GLU HB3  H 39.457  -3.448  -2.958 1.00 . A A . 583 GLU HB3  1 1 
       16 16862 1 1 35 GLU HG2  H 39.137  -5.118  -1.193 1.00 . A A . 583 GLU HG2  1 1 
       16 16863 1 1 35 GLU HG3  H 40.052  -4.129  -0.061 1.00 . A A . 583 GLU HG3  1 1 
       16 16864 1 1 35 GLU N    N 42.391  -3.955  -1.340 1.00 . A A . 583 GLU N    1 1 
       16 16865 1 1 35 GLU O    O 41.764  -4.285  -4.778 1.00 . A A . 583 GLU O    1 1 
       16 16866 1 1 35 GLU OE1  O 37.739  -2.399  -1.200 1.00 . A A . 583 GLU OE1  1 1 
       16 16867 1 1 35 GLU OE2  O 37.483  -3.760   0.440 1.00 . A A . 583 GLU OE2  1 1 
       16 16868 1 1 36 ILE C    C 44.223  -2.779  -5.531 1.00 . A A . 584 ILE C    1 1 
       16 16869 1 1 36 ILE CA   C 43.122  -1.871  -4.964 1.00 . A A . 584 ILE CA   1 1 
       16 16870 1 1 36 ILE CB   C 43.644  -0.437  -4.699 1.00 . A A . 584 ILE CB   1 1 
       16 16871 1 1 36 ILE CD1  C 42.914   1.820  -3.799 1.00 . A A . 584 ILE CD1  1 1 
       16 16872 1 1 36 ILE CG1  C 42.443   0.459  -4.336 1.00 . A A . 584 ILE CG1  1 1 
       16 16873 1 1 36 ILE CG2  C 44.326   0.123  -5.965 1.00 . A A . 584 ILE CG2  1 1 
       16 16874 1 1 36 ILE H    H 42.691  -1.973  -2.882 1.00 . A A . 584 ILE H    1 1 
       16 16875 1 1 36 ILE HA   H 42.322  -1.817  -5.687 1.00 . A A . 584 ILE HA   1 1 
       16 16876 1 1 36 ILE HB   H 44.351  -0.450  -3.880 1.00 . A A . 584 ILE HB   1 1 
       16 16877 1 1 36 ILE HD11 H 42.066   2.489  -3.725 1.00 . A A . 584 ILE HD11 1 1 
       16 16878 1 1 36 ILE HD12 H 43.645   2.240  -4.474 1.00 . A A . 584 ILE HD12 1 1 
       16 16879 1 1 36 ILE HD13 H 43.356   1.690  -2.823 1.00 . A A . 584 ILE HD13 1 1 
       16 16880 1 1 36 ILE HG12 H 41.838   0.615  -5.216 1.00 . A A . 584 ILE HG12 1 1 
       16 16881 1 1 36 ILE HG13 H 41.849  -0.034  -3.581 1.00 . A A . 584 ILE HG13 1 1 
       16 16882 1 1 36 ILE HG21 H 45.170  -0.501  -6.223 1.00 . A A . 584 ILE HG21 1 1 
       16 16883 1 1 36 ILE HG22 H 44.666   1.130  -5.777 1.00 . A A . 584 ILE HG22 1 1 
       16 16884 1 1 36 ILE HG23 H 43.620   0.128  -6.781 1.00 . A A . 584 ILE HG23 1 1 
       16 16885 1 1 36 ILE N    N 42.586  -2.454  -3.731 1.00 . A A . 584 ILE N    1 1 
       16 16886 1 1 36 ILE O    O 44.261  -3.033  -6.738 1.00 . A A . 584 ILE O    1 1 
       16 16887 1 1 37 TRP C    C 45.665  -5.395  -5.754 1.00 . A A . 585 TRP C    1 1 
       16 16888 1 1 37 TRP CA   C 46.200  -4.144  -5.069 1.00 . A A . 585 TRP CA   1 1 
       16 16889 1 1 37 TRP CB   C 47.011  -4.577  -3.820 1.00 . A A . 585 TRP CB   1 1 
       16 16890 1 1 37 TRP CD1  C 49.068  -3.460  -2.914 1.00 . A A . 585 TRP CD1  1 1 
       16 16891 1 1 37 TRP CD2  C 49.322  -4.138  -5.033 1.00 . A A . 585 TRP CD2  1 1 
       16 16892 1 1 37 TRP CE2  C 50.546  -3.529  -4.666 1.00 . A A . 585 TRP CE2  1 1 
       16 16893 1 1 37 TRP CE3  C 49.196  -4.663  -6.329 1.00 . A A . 585 TRP CE3  1 1 
       16 16894 1 1 37 TRP CG   C 48.413  -4.075  -3.905 1.00 . A A . 585 TRP CG   1 1 
       16 16895 1 1 37 TRP CH2  C 51.458  -3.969  -6.851 1.00 . A A . 585 TRP CH2  1 1 
       16 16896 1 1 37 TRP CZ2  C 51.611  -3.445  -5.569 1.00 . A A . 585 TRP CZ2  1 1 
       16 16897 1 1 37 TRP CZ3  C 50.258  -4.579  -7.231 1.00 . A A . 585 TRP CZ3  1 1 
       16 16898 1 1 37 TRP H    H 45.015  -3.012  -3.708 1.00 . A A . 585 TRP H    1 1 
       16 16899 1 1 37 TRP HA   H 46.837  -3.610  -5.761 1.00 . A A . 585 TRP HA   1 1 
       16 16900 1 1 37 TRP HB2  H 46.545  -4.172  -2.934 1.00 . A A . 585 TRP HB2  1 1 
       16 16901 1 1 37 TRP HB3  H 47.027  -5.656  -3.747 1.00 . A A . 585 TRP HB3  1 1 
       16 16902 1 1 37 TRP HD1  H 48.658  -3.263  -1.933 1.00 . A A . 585 TRP HD1  1 1 
       16 16903 1 1 37 TRP HE1  H 51.024  -2.676  -2.818 1.00 . A A . 585 TRP HE1  1 1 
       16 16904 1 1 37 TRP HE3  H 48.272  -5.135  -6.629 1.00 . A A . 585 TRP HE3  1 1 
       16 16905 1 1 37 TRP HH2  H 52.273  -3.911  -7.553 1.00 . A A . 585 TRP HH2  1 1 
       16 16906 1 1 37 TRP HZ2  H 52.547  -2.973  -5.290 1.00 . A A . 585 TRP HZ2  1 1 
       16 16907 1 1 37 TRP HZ3  H 50.152  -4.983  -8.225 1.00 . A A . 585 TRP HZ3  1 1 
       16 16908 1 1 37 TRP N    N 45.102  -3.260  -4.654 1.00 . A A . 585 TRP N    1 1 
       16 16909 1 1 37 TRP NE1  N 50.343  -3.133  -3.354 1.00 . A A . 585 TRP NE1  1 1 
       16 16910 1 1 37 TRP O    O 46.159  -5.806  -6.807 1.00 . A A . 585 TRP O    1 1 
       16 16911 1 1 38 LYS C    C 43.441  -7.031  -7.005 1.00 . A A . 586 LYS C    1 1 
       16 16912 1 1 38 LYS CA   C 44.068  -7.241  -5.622 1.00 . A A . 586 LYS CA   1 1 
       16 16913 1 1 38 LYS CB   C 43.013  -7.731  -4.618 1.00 . A A . 586 LYS CB   1 1 
       16 16914 1 1 38 LYS CD   C 41.533  -9.612  -3.912 1.00 . A A . 586 LYS CD   1 1 
       16 16915 1 1 38 LYS CE   C 41.010 -11.019  -4.232 1.00 . A A . 586 LYS CE   1 1 
       16 16916 1 1 38 LYS CG   C 42.479  -9.116  -5.015 1.00 . A A . 586 LYS CG   1 1 
       16 16917 1 1 38 LYS H    H 44.366  -5.621  -4.264 1.00 . A A . 586 LYS H    1 1 
       16 16918 1 1 38 LYS HA   H 44.841  -7.992  -5.705 1.00 . A A . 586 LYS HA   1 1 
       16 16919 1 1 38 LYS HB2  H 43.463  -7.795  -3.638 1.00 . A A . 586 LYS HB2  1 1 
       16 16920 1 1 38 LYS HB3  H 42.195  -7.027  -4.587 1.00 . A A . 586 LYS HB3  1 1 
       16 16921 1 1 38 LYS HD2  H 42.067  -9.638  -2.973 1.00 . A A . 586 LYS HD2  1 1 
       16 16922 1 1 38 LYS HD3  H 40.699  -8.933  -3.828 1.00 . A A . 586 LYS HD3  1 1 
       16 16923 1 1 38 LYS HE2  H 41.840 -11.704  -4.318 1.00 . A A . 586 LYS HE2  1 1 
       16 16924 1 1 38 LYS HE3  H 40.361 -11.346  -3.431 1.00 . A A . 586 LYS HE3  1 1 
       16 16925 1 1 38 LYS HG2  H 41.941  -9.042  -5.950 1.00 . A A . 586 LYS HG2  1 1 
       16 16926 1 1 38 LYS HG3  H 43.301  -9.807  -5.125 1.00 . A A . 586 LYS HG3  1 1 
       16 16927 1 1 38 LYS HZ1  H 40.902 -11.088  -6.310 1.00 . A A . 586 LYS HZ1  1 1 
       16 16928 1 1 38 LYS HZ2  H 39.714 -10.111  -5.585 1.00 . A A . 586 LYS HZ2  1 1 
       16 16929 1 1 38 LYS HZ3  H 39.579 -11.804  -5.524 1.00 . A A . 586 LYS HZ3  1 1 
       16 16930 1 1 38 LYS N    N 44.675  -6.002  -5.117 1.00 . A A . 586 LYS N    1 1 
       16 16931 1 1 38 LYS NZ   N 40.244 -11.003  -5.510 1.00 . A A . 586 LYS NZ   1 1 
       16 16932 1 1 38 LYS O    O 43.468  -7.938  -7.839 1.00 . A A . 586 LYS O    1 1 
       16 16933 1 1 39 GLY C    C 43.295  -5.019  -9.565 1.00 . A A . 587 GLY C    1 1 
       16 16934 1 1 39 GLY CA   C 42.268  -5.523  -8.536 1.00 . A A . 587 GLY CA   1 1 
       16 16935 1 1 39 GLY H    H 42.906  -5.155  -6.539 1.00 . A A . 587 GLY H    1 1 
       16 16936 1 1 39 GLY HA2  H 41.790  -6.413  -8.923 1.00 . A A . 587 GLY HA2  1 1 
       16 16937 1 1 39 GLY HA3  H 41.520  -4.759  -8.388 1.00 . A A . 587 GLY HA3  1 1 
       16 16938 1 1 39 GLY N    N 42.890  -5.838  -7.242 1.00 . A A . 587 GLY N    1 1 
       16 16939 1 1 39 GLY O    O 43.017  -5.000 -10.767 1.00 . A A . 587 GLY O    1 1 
       16 16940 1 1 40 MET C    C 46.214  -5.212 -10.729 1.00 . A A . 588 MET C    1 1 
       16 16941 1 1 40 MET CA   C 45.533  -4.086  -9.945 1.00 . A A . 588 MET CA   1 1 
       16 16942 1 1 40 MET CB   C 46.558  -3.321  -9.096 1.00 . A A . 588 MET CB   1 1 
       16 16943 1 1 40 MET CE   C 49.794  -1.870  -8.682 1.00 . A A . 588 MET CE   1 1 
       16 16944 1 1 40 MET CG   C 47.448  -2.465 -10.002 1.00 . A A . 588 MET CG   1 1 
       16 16945 1 1 40 MET H    H 44.624  -4.636  -8.118 1.00 . A A . 588 MET H    1 1 
       16 16946 1 1 40 MET HA   H 45.091  -3.397 -10.652 1.00 . A A . 588 MET HA   1 1 
       16 16947 1 1 40 MET HB2  H 46.038  -2.680  -8.398 1.00 . A A . 588 MET HB2  1 1 
       16 16948 1 1 40 MET HB3  H 47.170  -4.024  -8.553 1.00 . A A . 588 MET HB3  1 1 
       16 16949 1 1 40 MET HE1  H 49.906  -1.986  -7.614 1.00 . A A . 588 MET HE1  1 1 
       16 16950 1 1 40 MET HE2  H 50.580  -1.232  -9.054 1.00 . A A . 588 MET HE2  1 1 
       16 16951 1 1 40 MET HE3  H 49.863  -2.838  -9.161 1.00 . A A . 588 MET HE3  1 1 
       16 16952 1 1 40 MET HG2  H 48.230  -3.077 -10.416 1.00 . A A . 588 MET HG2  1 1 
       16 16953 1 1 40 MET HG3  H 46.858  -2.046 -10.806 1.00 . A A . 588 MET HG3  1 1 
       16 16954 1 1 40 MET N    N 44.471  -4.603  -9.083 1.00 . A A . 588 MET N    1 1 
       16 16955 1 1 40 MET O    O 46.186  -6.374 -10.322 1.00 . A A . 588 MET O    1 1 
       16 16956 1 1 40 MET SD   S 48.182  -1.117  -9.035 1.00 . A A . 588 MET SD   1 1 
       16 16957 1 1 41 SER C    C 48.626  -6.531 -12.093 1.00 . A A . 589 SER C    1 1 
       16 16958 1 1 41 SER CA   C 47.451  -5.810 -12.766 1.00 . A A . 589 SER CA   1 1 
       16 16959 1 1 41 SER CB   C 47.954  -5.079 -14.011 1.00 . A A . 589 SER CB   1 1 
       16 16960 1 1 41 SER H    H 46.748  -3.906 -12.145 1.00 . A A . 589 SER H    1 1 
       16 16961 1 1 41 SER HA   H 46.725  -6.547 -13.075 1.00 . A A . 589 SER HA   1 1 
       16 16962 1 1 41 SER HB2  H 48.372  -4.128 -13.728 1.00 . A A . 589 SER HB2  1 1 
       16 16963 1 1 41 SER HB3  H 48.714  -5.674 -14.497 1.00 . A A . 589 SER HB3  1 1 
       16 16964 1 1 41 SER HG   H 47.170  -5.035 -15.793 1.00 . A A . 589 SER HG   1 1 
       16 16965 1 1 41 SER N    N 46.791  -4.846 -11.876 1.00 . A A . 589 SER N    1 1 
       16 16966 1 1 41 SER O    O 49.332  -5.962 -11.258 1.00 . A A . 589 SER O    1 1 
       16 16967 1 1 41 SER OG   O 46.865  -4.861 -14.897 1.00 . A A . 589 SER OG   1 1 
       16 16968 1 1 42 LYS C    C 51.262  -8.087 -12.307 1.00 . A A . 590 LYS C    1 1 
       16 16969 1 1 42 LYS CA   C 49.881  -8.650 -11.952 1.00 . A A . 590 LYS CA   1 1 
       16 16970 1 1 42 LYS CB   C 49.722 -10.057 -12.553 1.00 . A A . 590 LYS CB   1 1 
       16 16971 1 1 42 LYS CD   C 50.468 -12.436 -12.544 1.00 . A A . 590 LYS CD   1 1 
       16 16972 1 1 42 LYS CE   C 51.401 -13.483 -11.920 1.00 . A A . 590 LYS CE   1 1 
       16 16973 1 1 42 LYS CG   C 50.723 -11.049 -11.938 1.00 . A A . 590 LYS CG   1 1 
       16 16974 1 1 42 LYS H    H 48.201  -8.172 -13.153 1.00 . A A . 590 LYS H    1 1 
       16 16975 1 1 42 LYS HA   H 49.788  -8.713 -10.878 1.00 . A A . 590 LYS HA   1 1 
       16 16976 1 1 42 LYS HB2  H 48.719 -10.409 -12.364 1.00 . A A . 590 LYS HB2  1 1 
       16 16977 1 1 42 LYS HB3  H 49.882 -10.006 -13.619 1.00 . A A . 590 LYS HB3  1 1 
       16 16978 1 1 42 LYS HD2  H 49.442 -12.721 -12.362 1.00 . A A . 590 LYS HD2  1 1 
       16 16979 1 1 42 LYS HD3  H 50.640 -12.393 -13.609 1.00 . A A . 590 LYS HD3  1 1 
       16 16980 1 1 42 LYS HE2  H 51.313 -13.453 -10.845 1.00 . A A . 590 LYS HE2  1 1 
       16 16981 1 1 42 LYS HE3  H 51.119 -14.465 -12.273 1.00 . A A . 590 LYS HE3  1 1 
       16 16982 1 1 42 LYS HG2  H 51.731 -10.733 -12.165 1.00 . A A . 590 LYS HG2  1 1 
       16 16983 1 1 42 LYS HG3  H 50.587 -11.091 -10.868 1.00 . A A . 590 LYS HG3  1 1 
       16 16984 1 1 42 LYS HZ1  H 53.374 -14.079 -12.222 1.00 . A A . 590 LYS HZ1  1 1 
       16 16985 1 1 42 LYS HZ2  H 53.206 -12.473 -11.687 1.00 . A A . 590 LYS HZ2  1 1 
       16 16986 1 1 42 LYS HZ3  H 52.841 -12.879 -13.298 1.00 . A A . 590 LYS HZ3  1 1 
       16 16987 1 1 42 LYS N    N 48.810  -7.796 -12.483 1.00 . A A . 590 LYS N    1 1 
       16 16988 1 1 42 LYS NZ   N 52.811 -13.207 -12.311 1.00 . A A . 590 LYS NZ   1 1 
       16 16989 1 1 42 LYS O    O 52.195  -8.170 -11.506 1.00 . A A . 590 LYS O    1 1 
       16 16990 1 1 43 GLU C    C 53.155  -5.880 -13.052 1.00 . A A . 591 GLU C    1 1 
       16 16991 1 1 43 GLU CA   C 52.649  -6.971 -13.992 1.00 . A A . 591 GLU CA   1 1 
       16 16992 1 1 43 GLU CB   C 52.467  -6.360 -15.385 1.00 . A A . 591 GLU CB   1 1 
       16 16993 1 1 43 GLU CD   C 51.933  -6.851 -17.816 1.00 . A A . 591 GLU CD   1 1 
       16 16994 1 1 43 GLU CG   C 52.217  -7.458 -16.429 1.00 . A A . 591 GLU CG   1 1 
       16 16995 1 1 43 GLU H    H 50.598  -7.517 -14.110 1.00 . A A . 591 GLU H    1 1 
       16 16996 1 1 43 GLU HA   H 53.389  -7.757 -14.046 1.00 . A A . 591 GLU HA   1 1 
       16 16997 1 1 43 GLU HB2  H 51.624  -5.686 -15.369 1.00 . A A . 591 GLU HB2  1 1 
       16 16998 1 1 43 GLU HB3  H 53.358  -5.812 -15.650 1.00 . A A . 591 GLU HB3  1 1 
       16 16999 1 1 43 GLU HG2  H 53.089  -8.090 -16.494 1.00 . A A . 591 GLU HG2  1 1 
       16 17000 1 1 43 GLU HG3  H 51.370  -8.054 -16.123 1.00 . A A . 591 GLU HG3  1 1 
       16 17001 1 1 43 GLU N    N 51.379  -7.533 -13.517 1.00 . A A . 591 GLU N    1 1 
       16 17002 1 1 43 GLU O    O 54.357  -5.802 -12.783 1.00 . A A . 591 GLU O    1 1 
       16 17003 1 1 43 GLU OE1  O 51.910  -5.634 -17.944 1.00 . A A . 591 GLU OE1  1 1 
       16 17004 1 1 43 GLU OE2  O 51.744  -7.622 -18.738 1.00 . A A . 591 GLU OE2  1 1 
       16 17005 1 1 44 LYS C    C 53.207  -4.524 -10.356 1.00 . A A . 592 LYS C    1 1 
       16 17006 1 1 44 LYS CA   C 52.611  -3.964 -11.644 1.00 . A A . 592 LYS CA   1 1 
       16 17007 1 1 44 LYS CB   C 51.397  -3.093 -11.302 1.00 . A A . 592 LYS CB   1 1 
       16 17008 1 1 44 LYS CD   C 49.801  -1.363 -12.117 1.00 . A A . 592 LYS CD   1 1 
       16 17009 1 1 44 LYS CE   C 49.523  -0.289 -13.173 1.00 . A A . 592 LYS CE   1 1 
       16 17010 1 1 44 LYS CG   C 51.052  -2.171 -12.478 1.00 . A A . 592 LYS CG   1 1 
       16 17011 1 1 44 LYS H    H 51.297  -5.163 -12.809 1.00 . A A . 592 LYS H    1 1 
       16 17012 1 1 44 LYS HA   H 53.356  -3.348 -12.127 1.00 . A A . 592 LYS HA   1 1 
       16 17013 1 1 44 LYS HB2  H 50.550  -3.726 -11.084 1.00 . A A . 592 LYS HB2  1 1 
       16 17014 1 1 44 LYS HB3  H 51.627  -2.492 -10.435 1.00 . A A . 592 LYS HB3  1 1 
       16 17015 1 1 44 LYS HD2  H 48.957  -2.030 -12.065 1.00 . A A . 592 LYS HD2  1 1 
       16 17016 1 1 44 LYS HD3  H 49.945  -0.890 -11.157 1.00 . A A . 592 LYS HD3  1 1 
       16 17017 1 1 44 LYS HE2  H 48.700   0.328 -12.844 1.00 . A A . 592 LYS HE2  1 1 
       16 17018 1 1 44 LYS HE3  H 50.401   0.327 -13.309 1.00 . A A . 592 LYS HE3  1 1 
       16 17019 1 1 44 LYS HG2  H 51.878  -1.500 -12.664 1.00 . A A . 592 LYS HG2  1 1 
       16 17020 1 1 44 LYS HG3  H 50.860  -2.763 -13.360 1.00 . A A . 592 LYS HG3  1 1 
       16 17021 1 1 44 LYS HZ1  H 49.769  -1.766 -14.620 1.00 . A A . 592 LYS HZ1  1 1 
       16 17022 1 1 44 LYS HZ2  H 49.300  -0.256 -15.243 1.00 . A A . 592 LYS HZ2  1 1 
       16 17023 1 1 44 LYS HZ3  H 48.168  -1.235 -14.438 1.00 . A A . 592 LYS HZ3  1 1 
       16 17024 1 1 44 LYS N    N 52.237  -5.047 -12.556 1.00 . A A . 592 LYS N    1 1 
       16 17025 1 1 44 LYS NZ   N 49.164  -0.935 -14.466 1.00 . A A . 592 LYS NZ   1 1 
       16 17026 1 1 44 LYS O    O 54.124  -3.939  -9.792 1.00 . A A . 592 LYS O    1 1 
       16 17027 1 1 45 LYS C    C 54.642  -6.647  -8.832 1.00 . A A . 593 LYS C    1 1 
       16 17028 1 1 45 LYS CA   C 53.170  -6.282  -8.667 1.00 . A A . 593 LYS CA   1 1 
       16 17029 1 1 45 LYS CB   C 52.334  -7.544  -8.380 1.00 . A A . 593 LYS CB   1 1 
       16 17030 1 1 45 LYS CD   C 53.602  -8.274  -6.336 1.00 . A A . 593 LYS CD   1 1 
       16 17031 1 1 45 LYS CE   C 53.478  -8.666  -4.867 1.00 . A A . 593 LYS CE   1 1 
       16 17032 1 1 45 LYS CG   C 52.246  -7.825  -6.871 1.00 . A A . 593 LYS CG   1 1 
       16 17033 1 1 45 LYS H    H 51.943  -6.076 -10.392 1.00 . A A . 593 LYS H    1 1 
       16 17034 1 1 45 LYS HA   H 53.083  -5.594  -7.852 1.00 . A A . 593 LYS HA   1 1 
       16 17035 1 1 45 LYS HB2  H 51.339  -7.406  -8.771 1.00 . A A . 593 LYS HB2  1 1 
       16 17036 1 1 45 LYS HB3  H 52.792  -8.390  -8.875 1.00 . A A . 593 LYS HB3  1 1 
       16 17037 1 1 45 LYS HD2  H 53.957  -9.116  -6.908 1.00 . A A . 593 LYS HD2  1 1 
       16 17038 1 1 45 LYS HD3  H 54.300  -7.465  -6.421 1.00 . A A . 593 LYS HD3  1 1 
       16 17039 1 1 45 LYS HE2  H 53.075  -7.836  -4.302 1.00 . A A . 593 LYS HE2  1 1 
       16 17040 1 1 45 LYS HE3  H 52.824  -9.518  -4.775 1.00 . A A . 593 LYS HE3  1 1 
       16 17041 1 1 45 LYS HG2  H 51.947  -6.922  -6.361 1.00 . A A . 593 LYS HG2  1 1 
       16 17042 1 1 45 LYS HG3  H 51.515  -8.597  -6.691 1.00 . A A . 593 LYS HG3  1 1 
       16 17043 1 1 45 LYS HZ1  H 55.418  -9.390  -5.120 1.00 . A A . 593 LYS HZ1  1 1 
       16 17044 1 1 45 LYS HZ2  H 54.737  -9.735  -3.601 1.00 . A A . 593 LYS HZ2  1 1 
       16 17045 1 1 45 LYS HZ3  H 55.280  -8.163  -3.954 1.00 . A A . 593 LYS HZ3  1 1 
       16 17046 1 1 45 LYS N    N 52.679  -5.655  -9.897 1.00 . A A . 593 LYS N    1 1 
       16 17047 1 1 45 LYS NZ   N 54.830  -9.016  -4.346 1.00 . A A . 593 LYS NZ   1 1 
       16 17048 1 1 45 LYS O    O 55.465  -6.378  -7.953 1.00 . A A . 593 LYS O    1 1 
       16 17049 1 1 46 GLU C    C 57.274  -6.423 -10.263 1.00 . A A . 594 GLU C    1 1 
       16 17050 1 1 46 GLU CA   C 56.326  -7.633 -10.287 1.00 . A A . 594 GLU CA   1 1 
       16 17051 1 1 46 GLU CB   C 56.338  -8.311 -11.662 1.00 . A A . 594 GLU CB   1 1 
       16 17052 1 1 46 GLU CD   C 58.055 -10.109 -11.112 1.00 . A A . 594 GLU CD   1 1 
       16 17053 1 1 46 GLU CG   C 57.732  -8.878 -11.975 1.00 . A A . 594 GLU CG   1 1 
       16 17054 1 1 46 GLU H    H 54.254  -7.398 -10.637 1.00 . A A . 594 GLU H    1 1 
       16 17055 1 1 46 GLU HA   H 56.656  -8.346  -9.547 1.00 . A A . 594 GLU HA   1 1 
       16 17056 1 1 46 GLU HB2  H 55.617  -9.113 -11.666 1.00 . A A . 594 GLU HB2  1 1 
       16 17057 1 1 46 GLU HB3  H 56.069  -7.587 -12.418 1.00 . A A . 594 GLU HB3  1 1 
       16 17058 1 1 46 GLU HG2  H 57.770  -9.159 -13.016 1.00 . A A . 594 GLU HG2  1 1 
       16 17059 1 1 46 GLU HG3  H 58.472  -8.113 -11.792 1.00 . A A . 594 GLU HG3  1 1 
       16 17060 1 1 46 GLU N    N 54.959  -7.232  -9.977 1.00 . A A . 594 GLU N    1 1 
       16 17061 1 1 46 GLU O    O 58.417  -6.550  -9.814 1.00 . A A . 594 GLU O    1 1 
       16 17062 1 1 46 GLU OE1  O 59.182 -10.563 -11.182 1.00 . A A . 594 GLU OE1  1 1 
       16 17063 1 1 46 GLU OE2  O 57.181 -10.585 -10.400 1.00 . A A . 594 GLU OE2  1 1 
       16 17064 1 1 47 GLU C    C 58.057  -3.662  -9.339 1.00 . A A . 595 GLU C    1 1 
       16 17065 1 1 47 GLU CA   C 57.661  -4.057 -10.764 1.00 . A A . 595 GLU CA   1 1 
       16 17066 1 1 47 GLU CB   C 56.963  -2.888 -11.537 1.00 . A A . 595 GLU CB   1 1 
       16 17067 1 1 47 GLU CD   C 57.188  -0.919  -9.951 1.00 . A A . 595 GLU CD   1 1 
       16 17068 1 1 47 GLU CG   C 56.208  -1.874 -10.631 1.00 . A A . 595 GLU CG   1 1 
       16 17069 1 1 47 GLU H    H 55.892  -5.212 -11.105 1.00 . A A . 595 GLU H    1 1 
       16 17070 1 1 47 GLU HA   H 58.568  -4.309 -11.297 1.00 . A A . 595 GLU HA   1 1 
       16 17071 1 1 47 GLU HB2  H 57.714  -2.350 -12.088 1.00 . A A . 595 GLU HB2  1 1 
       16 17072 1 1 47 GLU HB3  H 56.263  -3.314 -12.238 1.00 . A A . 595 GLU HB3  1 1 
       16 17073 1 1 47 GLU HG2  H 55.523  -1.302 -11.237 1.00 . A A . 595 GLU HG2  1 1 
       16 17074 1 1 47 GLU HG3  H 55.648  -2.397  -9.875 1.00 . A A . 595 GLU HG3  1 1 
       16 17075 1 1 47 GLU N    N 56.807  -5.258 -10.750 1.00 . A A . 595 GLU N    1 1 
       16 17076 1 1 47 GLU O    O 59.229  -3.384  -9.071 1.00 . A A . 595 GLU O    1 1 
       16 17077 1 1 47 GLU OE1  O 56.952  -0.584  -8.805 1.00 . A A . 595 GLU OE1  1 1 
       16 17078 1 1 47 GLU OE2  O 58.155  -0.530 -10.585 1.00 . A A . 595 GLU OE2  1 1 
       16 17079 1 1 48 TRP C    C 58.267  -4.288  -6.397 1.00 . A A . 596 TRP C    1 1 
       16 17080 1 1 48 TRP CA   C 57.321  -3.281  -7.047 1.00 . A A . 596 TRP CA   1 1 
       16 17081 1 1 48 TRP CB   C 56.014  -3.231  -6.255 1.00 . A A . 596 TRP CB   1 1 
       16 17082 1 1 48 TRP CD1  C 54.095  -2.113  -7.467 1.00 . A A . 596 TRP CD1  1 1 
       16 17083 1 1 48 TRP CD2  C 55.331  -0.652  -6.287 1.00 . A A . 596 TRP CD2  1 1 
       16 17084 1 1 48 TRP CE2  C 54.294   0.096  -6.898 1.00 . A A . 596 TRP CE2  1 1 
       16 17085 1 1 48 TRP CE3  C 56.260   0.037  -5.482 1.00 . A A . 596 TRP CE3  1 1 
       16 17086 1 1 48 TRP CG   C 55.181  -2.054  -6.665 1.00 . A A . 596 TRP CG   1 1 
       16 17087 1 1 48 TRP CH2  C 55.113   2.142  -5.908 1.00 . A A . 596 TRP CH2  1 1 
       16 17088 1 1 48 TRP CZ2  C 54.181   1.477  -6.712 1.00 . A A . 596 TRP CZ2  1 1 
       16 17089 1 1 48 TRP CZ3  C 56.149   1.423  -5.296 1.00 . A A . 596 TRP CZ3  1 1 
       16 17090 1 1 48 TRP H    H 56.163  -3.876  -8.732 1.00 . A A . 596 TRP H    1 1 
       16 17091 1 1 48 TRP HA   H 57.781  -2.304  -7.022 1.00 . A A . 596 TRP HA   1 1 
       16 17092 1 1 48 TRP HB2  H 55.453  -4.141  -6.423 1.00 . A A . 596 TRP HB2  1 1 
       16 17093 1 1 48 TRP HB3  H 56.250  -3.142  -5.208 1.00 . A A . 596 TRP HB3  1 1 
       16 17094 1 1 48 TRP HD1  H 53.703  -3.010  -7.921 1.00 . A A . 596 TRP HD1  1 1 
       16 17095 1 1 48 TRP HE1  H 52.771  -0.616  -8.136 1.00 . A A . 596 TRP HE1  1 1 
       16 17096 1 1 48 TRP HE3  H 57.062  -0.507  -5.006 1.00 . A A . 596 TRP HE3  1 1 
       16 17097 1 1 48 TRP HH2  H 55.034   3.209  -5.758 1.00 . A A . 596 TRP HH2  1 1 
       16 17098 1 1 48 TRP HZ2  H 53.379   2.029  -7.182 1.00 . A A . 596 TRP HZ2  1 1 
       16 17099 1 1 48 TRP HZ3  H 56.866   1.940  -4.677 1.00 . A A . 596 TRP HZ3  1 1 
       16 17100 1 1 48 TRP N    N 57.072  -3.645  -8.444 1.00 . A A . 596 TRP N    1 1 
       16 17101 1 1 48 TRP NE1  N 53.564  -0.842  -7.604 1.00 . A A . 596 TRP NE1  1 1 
       16 17102 1 1 48 TRP O    O 59.153  -3.911  -5.626 1.00 . A A . 596 TRP O    1 1 
       16 17103 1 1 49 ASP C    C 60.367  -6.427  -6.581 1.00 . A A . 597 ASP C    1 1 
       16 17104 1 1 49 ASP CA   C 58.912  -6.641  -6.173 1.00 . A A . 597 ASP CA   1 1 
       16 17105 1 1 49 ASP CB   C 58.417  -7.999  -6.696 1.00 . A A . 597 ASP CB   1 1 
       16 17106 1 1 49 ASP CG   C 59.162  -9.164  -6.034 1.00 . A A . 597 ASP CG   1 1 
       16 17107 1 1 49 ASP H    H 57.352  -5.803  -7.343 1.00 . A A . 597 ASP H    1 1 
       16 17108 1 1 49 ASP HA   H 58.838  -6.629  -5.095 1.00 . A A . 597 ASP HA   1 1 
       16 17109 1 1 49 ASP HB2  H 57.360  -8.092  -6.488 1.00 . A A . 597 ASP HB2  1 1 
       16 17110 1 1 49 ASP HB3  H 58.569  -8.042  -7.765 1.00 . A A . 597 ASP HB3  1 1 
       16 17111 1 1 49 ASP N    N 58.073  -5.573  -6.720 1.00 . A A . 597 ASP N    1 1 
       16 17112 1 1 49 ASP O    O 61.277  -6.558  -5.761 1.00 . A A . 597 ASP O    1 1 
       16 17113 1 1 49 ASP OD1  O 58.626 -10.258  -6.047 1.00 . A A . 597 ASP OD1  1 1 
       16 17114 1 1 49 ASP OD2  O 60.257  -8.958  -5.532 1.00 . A A . 597 ASP OD2  1 1 
       16 17115 1 1 50 ARG C    C 62.543  -4.634  -7.699 1.00 . A A . 598 ARG C    1 1 
       16 17116 1 1 50 ARG CA   C 61.906  -5.844  -8.393 1.00 . A A . 598 ARG CA   1 1 
       16 17117 1 1 50 ARG CB   C 61.814  -5.617  -9.909 1.00 . A A . 598 ARG CB   1 1 
       16 17118 1 1 50 ARG CD   C 63.095  -5.220 -12.024 1.00 . A A . 598 ARG CD   1 1 
       16 17119 1 1 50 ARG CG   C 63.214  -5.458 -10.515 1.00 . A A . 598 ARG CG   1 1 
       16 17120 1 1 50 ARG CZ   C 64.663  -4.760 -13.884 1.00 . A A . 598 ARG CZ   1 1 
       16 17121 1 1 50 ARG H    H 59.794  -6.000  -8.451 1.00 . A A . 598 ARG H    1 1 
       16 17122 1 1 50 ARG HA   H 62.522  -6.715  -8.207 1.00 . A A . 598 ARG HA   1 1 
       16 17123 1 1 50 ARG HB2  H 61.323  -6.463 -10.368 1.00 . A A . 598 ARG HB2  1 1 
       16 17124 1 1 50 ARG HB3  H 61.236  -4.725 -10.102 1.00 . A A . 598 ARG HB3  1 1 
       16 17125 1 1 50 ARG HD2  H 62.480  -5.992 -12.461 1.00 . A A . 598 ARG HD2  1 1 
       16 17126 1 1 50 ARG HD3  H 62.635  -4.257 -12.198 1.00 . A A . 598 ARG HD3  1 1 
       16 17127 1 1 50 ARG HE   H 65.169  -5.638 -12.147 1.00 . A A . 598 ARG HE   1 1 
       16 17128 1 1 50 ARG HG2  H 63.710  -4.615 -10.057 1.00 . A A . 598 ARG HG2  1 1 
       16 17129 1 1 50 ARG HG3  H 63.788  -6.354 -10.339 1.00 . A A . 598 ARG HG3  1 1 
       16 17130 1 1 50 ARG HH11 H 62.781  -4.152 -14.251 1.00 . A A . 598 ARG HH11 1 1 
       16 17131 1 1 50 ARG HH12 H 63.925  -3.863 -15.521 1.00 . A A . 598 ARG HH12 1 1 
       16 17132 1 1 50 ARG HH21 H 66.601  -5.252 -13.834 1.00 . A A . 598 ARG HH21 1 1 
       16 17133 1 1 50 ARG HH22 H 66.059  -4.480 -15.286 1.00 . A A . 598 ARG HH22 1 1 
       16 17134 1 1 50 ARG N    N 60.567  -6.089  -7.857 1.00 . A A . 598 ARG N    1 1 
       16 17135 1 1 50 ARG NE   N 64.424  -5.247 -12.649 1.00 . A A . 598 ARG NE   1 1 
       16 17136 1 1 50 ARG NH1  N 63.714  -4.215 -14.608 1.00 . A A . 598 ARG NH1  1 1 
       16 17137 1 1 50 ARG NH2  N 65.868  -4.836 -14.372 1.00 . A A . 598 ARG NH2  1 1 
       16 17138 1 1 50 ARG O    O 63.723  -4.674  -7.341 1.00 . A A . 598 ARG O    1 1 
       16 17139 1 1 51 LYS C    C 62.693  -2.695  -5.411 1.00 . A A . 599 LYS C    1 1 
       16 17140 1 1 51 LYS CA   C 62.263  -2.360  -6.834 1.00 . A A . 599 LYS CA   1 1 
       16 17141 1 1 51 LYS CB   C 61.188  -1.261  -6.759 1.00 . A A . 599 LYS CB   1 1 
       16 17142 1 1 51 LYS CD   C 61.993   0.056  -8.768 1.00 . A A . 599 LYS CD   1 1 
       16 17143 1 1 51 LYS CE   C 61.562   0.642 -10.116 1.00 . A A . 599 LYS CE   1 1 
       16 17144 1 1 51 LYS CG   C 60.819  -0.717  -8.150 1.00 . A A . 599 LYS CG   1 1 
       16 17145 1 1 51 LYS H    H 60.820  -3.594  -7.801 1.00 . A A . 599 LYS H    1 1 
       16 17146 1 1 51 LYS HA   H 63.115  -1.984  -7.382 1.00 . A A . 599 LYS HA   1 1 
       16 17147 1 1 51 LYS HB2  H 60.302  -1.668  -6.297 1.00 . A A . 599 LYS HB2  1 1 
       16 17148 1 1 51 LYS HB3  H 61.559  -0.450  -6.148 1.00 . A A . 599 LYS HB3  1 1 
       16 17149 1 1 51 LYS HD2  H 62.293   0.855  -8.105 1.00 . A A . 599 LYS HD2  1 1 
       16 17150 1 1 51 LYS HD3  H 62.825  -0.615  -8.921 1.00 . A A . 599 LYS HD3  1 1 
       16 17151 1 1 51 LYS HE2  H 61.268  -0.159 -10.779 1.00 . A A . 599 LYS HE2  1 1 
       16 17152 1 1 51 LYS HE3  H 60.723   1.306  -9.965 1.00 . A A . 599 LYS HE3  1 1 
       16 17153 1 1 51 LYS HG2  H 60.555  -1.539  -8.795 1.00 . A A . 599 LYS HG2  1 1 
       16 17154 1 1 51 LYS HG3  H 59.971  -0.054  -8.054 1.00 . A A . 599 LYS HG3  1 1 
       16 17155 1 1 51 LYS HZ1  H 62.389   2.380 -10.916 1.00 . A A . 599 LYS HZ1  1 1 
       16 17156 1 1 51 LYS HZ2  H 62.969   0.949 -11.623 1.00 . A A . 599 LYS HZ2  1 1 
       16 17157 1 1 51 LYS HZ3  H 63.509   1.415 -10.081 1.00 . A A . 599 LYS HZ3  1 1 
       16 17158 1 1 51 LYS N    N 61.754  -3.565  -7.502 1.00 . A A . 599 LYS N    1 1 
       16 17159 1 1 51 LYS NZ   N 62.693   1.404 -10.729 1.00 . A A . 599 LYS NZ   1 1 
       16 17160 1 1 51 LYS O    O 63.735  -2.231  -4.942 1.00 . A A . 599 LYS O    1 1 
       16 17161 1 1 52 ALA C    C 63.455  -4.687  -3.271 1.00 . A A . 600 ALA C    1 1 
       16 17162 1 1 52 ALA CA   C 62.150  -3.897  -3.355 1.00 . A A . 600 ALA CA   1 1 
       16 17163 1 1 52 ALA CB   C 60.996  -4.745  -2.817 1.00 . A A . 600 ALA CB   1 1 
       16 17164 1 1 52 ALA H    H 61.054  -3.823  -5.166 1.00 . A A . 600 ALA H    1 1 
       16 17165 1 1 52 ALA HA   H 62.240  -3.008  -2.746 1.00 . A A . 600 ALA HA   1 1 
       16 17166 1 1 52 ALA HB1  H 60.830  -5.587  -3.474 1.00 . A A . 600 ALA HB1  1 1 
       16 17167 1 1 52 ALA HB2  H 60.100  -4.144  -2.769 1.00 . A A . 600 ALA HB2  1 1 
       16 17168 1 1 52 ALA HB3  H 61.243  -5.102  -1.829 1.00 . A A . 600 ALA HB3  1 1 
       16 17169 1 1 52 ALA N    N 61.871  -3.498  -4.732 1.00 . A A . 600 ALA N    1 1 
       16 17170 1 1 52 ALA O    O 64.228  -4.511  -2.327 1.00 . A A . 600 ALA O    1 1 
       16 17171 1 1 53 GLU C    C 66.145  -5.457  -4.482 1.00 . A A . 601 GLU C    1 1 
       16 17172 1 1 53 GLU CA   C 64.920  -6.349  -4.302 1.00 . A A . 601 GLU CA   1 1 
       16 17173 1 1 53 GLU CB   C 64.875  -7.365  -5.447 1.00 . A A . 601 GLU CB   1 1 
       16 17174 1 1 53 GLU CD   C 63.711  -9.439  -6.327 1.00 . A A . 601 GLU CD   1 1 
       16 17175 1 1 53 GLU CG   C 63.839  -8.458  -5.148 1.00 . A A . 601 GLU CG   1 1 
       16 17176 1 1 53 GLU H    H 63.042  -5.635  -4.995 1.00 . A A . 601 GLU H    1 1 
       16 17177 1 1 53 GLU HA   H 65.011  -6.882  -3.365 1.00 . A A . 601 GLU HA   1 1 
       16 17178 1 1 53 GLU HB2  H 64.608  -6.860  -6.361 1.00 . A A . 601 GLU HB2  1 1 
       16 17179 1 1 53 GLU HB3  H 65.848  -7.817  -5.556 1.00 . A A . 601 GLU HB3  1 1 
       16 17180 1 1 53 GLU HG2  H 64.144  -9.005  -4.268 1.00 . A A . 601 GLU HG2  1 1 
       16 17181 1 1 53 GLU HG3  H 62.879  -8.001  -4.962 1.00 . A A . 601 GLU HG3  1 1 
       16 17182 1 1 53 GLU N    N 63.696  -5.546  -4.269 1.00 . A A . 601 GLU N    1 1 
       16 17183 1 1 53 GLU O    O 67.171  -5.671  -3.834 1.00 . A A . 601 GLU O    1 1 
       16 17184 1 1 53 GLU OE1  O 62.838 -10.286  -6.263 1.00 . A A . 601 GLU OE1  1 1 
       16 17185 1 1 53 GLU OE2  O 64.488  -9.345  -7.270 1.00 . A A . 601 GLU OE2  1 1 
       16 17186 1 1 54 ASP C    C 67.471  -2.738  -4.362 1.00 . A A . 602 ASP C    1 1 
       16 17187 1 1 54 ASP CA   C 67.142  -3.536  -5.619 1.00 . A A . 602 ASP CA   1 1 
       16 17188 1 1 54 ASP CB   C 66.809  -2.570  -6.770 1.00 . A A . 602 ASP CB   1 1 
       16 17189 1 1 54 ASP CG   C 67.129  -3.191  -8.139 1.00 . A A . 602 ASP CG   1 1 
       16 17190 1 1 54 ASP H    H 65.184  -4.337  -5.851 1.00 . A A . 602 ASP H    1 1 
       16 17191 1 1 54 ASP HA   H 68.011  -4.115  -5.895 1.00 . A A . 602 ASP HA   1 1 
       16 17192 1 1 54 ASP HB2  H 65.758  -2.323  -6.732 1.00 . A A . 602 ASP HB2  1 1 
       16 17193 1 1 54 ASP HB3  H 67.387  -1.665  -6.651 1.00 . A A . 602 ASP HB3  1 1 
       16 17194 1 1 54 ASP N    N 66.029  -4.455  -5.366 1.00 . A A . 602 ASP N    1 1 
       16 17195 1 1 54 ASP O    O 68.642  -2.494  -4.069 1.00 . A A . 602 ASP O    1 1 
       16 17196 1 1 54 ASP OD1  O 66.805  -2.564  -9.131 1.00 . A A . 602 ASP OD1  1 1 
       16 17197 1 1 54 ASP OD2  O 67.696  -4.275  -8.185 1.00 . A A . 602 ASP OD2  1 1 
       16 17198 1 1 55 ALA C    C 67.349  -2.444  -1.356 1.00 . A A . 603 ALA C    1 1 
       16 17199 1 1 55 ALA CA   C 66.615  -1.590  -2.390 1.00 . A A . 603 ALA CA   1 1 
       16 17200 1 1 55 ALA CB   C 65.259  -1.151  -1.835 1.00 . A A . 603 ALA CB   1 1 
       16 17201 1 1 55 ALA H    H 65.521  -2.582  -3.911 1.00 . A A . 603 ALA H    1 1 
       16 17202 1 1 55 ALA HA   H 67.207  -0.711  -2.605 1.00 . A A . 603 ALA HA   1 1 
       16 17203 1 1 55 ALA HB1  H 64.544  -1.952  -1.954 1.00 . A A . 603 ALA HB1  1 1 
       16 17204 1 1 55 ALA HB2  H 64.916  -0.278  -2.372 1.00 . A A . 603 ALA HB2  1 1 
       16 17205 1 1 55 ALA HB3  H 65.361  -0.911  -0.786 1.00 . A A . 603 ALA HB3  1 1 
       16 17206 1 1 55 ALA N    N 66.430  -2.347  -3.622 1.00 . A A . 603 ALA N    1 1 
       16 17207 1 1 55 ALA O    O 68.244  -1.951  -0.663 1.00 . A A . 603 ALA O    1 1 
       16 17208 1 1 56 ARG C    C 69.105  -4.805  -0.690 1.00 . A A . 604 ARG C    1 1 
       16 17209 1 1 56 ARG CA   C 67.624  -4.657  -0.339 1.00 . A A . 604 ARG CA   1 1 
       16 17210 1 1 56 ARG CB   C 66.944  -6.036  -0.381 1.00 . A A . 604 ARG CB   1 1 
       16 17211 1 1 56 ARG CD   C 64.813  -7.293   0.083 1.00 . A A . 604 ARG CD   1 1 
       16 17212 1 1 56 ARG CG   C 65.561  -5.965   0.278 1.00 . A A . 604 ARG CG   1 1 
       16 17213 1 1 56 ARG CZ   C 65.302  -8.757   2.027 1.00 . A A . 604 ARG CZ   1 1 
       16 17214 1 1 56 ARG H    H 66.269  -4.063  -1.866 1.00 . A A . 604 ARG H    1 1 
       16 17215 1 1 56 ARG HA   H 67.539  -4.254   0.661 1.00 . A A . 604 ARG HA   1 1 
       16 17216 1 1 56 ARG HB2  H 66.835  -6.353  -1.407 1.00 . A A . 604 ARG HB2  1 1 
       16 17217 1 1 56 ARG HB3  H 67.555  -6.750   0.151 1.00 . A A . 604 ARG HB3  1 1 
       16 17218 1 1 56 ARG HD2  H 63.823  -7.206   0.502 1.00 . A A . 604 ARG HD2  1 1 
       16 17219 1 1 56 ARG HD3  H 64.729  -7.498  -0.975 1.00 . A A . 604 ARG HD3  1 1 
       16 17220 1 1 56 ARG HE   H 66.158  -8.929   0.217 1.00 . A A . 604 ARG HE   1 1 
       16 17221 1 1 56 ARG HG2  H 65.676  -5.771   1.334 1.00 . A A . 604 ARG HG2  1 1 
       16 17222 1 1 56 ARG HG3  H 64.989  -5.167  -0.171 1.00 . A A . 604 ARG HG3  1 1 
       16 17223 1 1 56 ARG HH11 H 63.995  -7.290   2.439 1.00 . A A . 604 ARG HH11 1 1 
       16 17224 1 1 56 ARG HH12 H 64.350  -8.367   3.749 1.00 . A A . 604 ARG HH12 1 1 
       16 17225 1 1 56 ARG HH21 H 66.520 -10.346   1.936 1.00 . A A . 604 ARG HH21 1 1 
       16 17226 1 1 56 ARG HH22 H 65.757 -10.073   3.466 1.00 . A A . 604 ARG HH22 1 1 
       16 17227 1 1 56 ARG N    N 66.978  -3.732  -1.276 1.00 . A A . 604 ARG N    1 1 
       16 17228 1 1 56 ARG NE   N 65.513  -8.410   0.740 1.00 . A A . 604 ARG NE   1 1 
       16 17229 1 1 56 ARG NH1  N 64.484  -8.084   2.799 1.00 . A A . 604 ARG NH1  1 1 
       16 17230 1 1 56 ARG NH2  N 65.907  -9.807   2.514 1.00 . A A . 604 ARG NH2  1 1 
       16 17231 1 1 56 ARG O    O 69.962  -4.777   0.196 1.00 . A A . 604 ARG O    1 1 
       16 17232 1 1 57 ARG C    C 71.554  -3.788  -2.194 1.00 . A A . 605 ARG C    1 1 
       16 17233 1 1 57 ARG CA   C 70.782  -5.082  -2.455 1.00 . A A . 605 ARG CA   1 1 
       16 17234 1 1 57 ARG CB   C 70.829  -5.387  -3.962 1.00 . A A . 605 ARG CB   1 1 
       16 17235 1 1 57 ARG CD   C 70.264  -7.034  -5.762 1.00 . A A . 605 ARG CD   1 1 
       16 17236 1 1 57 ARG CG   C 70.286  -6.791  -4.246 1.00 . A A . 605 ARG CG   1 1 
       16 17237 1 1 57 ARG CZ   C 72.398  -8.139  -6.371 1.00 . A A . 605 ARG CZ   1 1 
       16 17238 1 1 57 ARG H    H 68.667  -4.952  -2.647 1.00 . A A . 605 ARG H    1 1 
       16 17239 1 1 57 ARG HA   H 71.261  -5.888  -1.915 1.00 . A A . 605 ARG HA   1 1 
       16 17240 1 1 57 ARG HB2  H 70.234  -4.662  -4.495 1.00 . A A . 605 ARG HB2  1 1 
       16 17241 1 1 57 ARG HB3  H 71.853  -5.329  -4.304 1.00 . A A . 605 ARG HB3  1 1 
       16 17242 1 1 57 ARG HD2  H 69.801  -7.986  -5.965 1.00 . A A . 605 ARG HD2  1 1 
       16 17243 1 1 57 ARG HD3  H 69.690  -6.253  -6.237 1.00 . A A . 605 ARG HD3  1 1 
       16 17244 1 1 57 ARG HE   H 71.998  -6.189  -6.641 1.00 . A A . 605 ARG HE   1 1 
       16 17245 1 1 57 ARG HG2  H 70.918  -7.526  -3.771 1.00 . A A . 605 ARG HG2  1 1 
       16 17246 1 1 57 ARG HG3  H 69.282  -6.875  -3.857 1.00 . A A . 605 ARG HG3  1 1 
       16 17247 1 1 57 ARG HH11 H 71.049  -9.394  -5.570 1.00 . A A . 605 ARG HH11 1 1 
       16 17248 1 1 57 ARG HH12 H 72.562 -10.108  -6.015 1.00 . A A . 605 ARG HH12 1 1 
       16 17249 1 1 57 ARG HH21 H 73.948  -7.172  -7.193 1.00 . A A . 605 ARG HH21 1 1 
       16 17250 1 1 57 ARG HH22 H 74.181  -8.868  -6.918 1.00 . A A . 605 ARG HH22 1 1 
       16 17251 1 1 57 ARG N    N 69.397  -4.948  -1.991 1.00 . A A . 605 ARG N    1 1 
       16 17252 1 1 57 ARG NE   N 71.631  -7.032  -6.307 1.00 . A A . 605 ARG NE   1 1 
       16 17253 1 1 57 ARG NH1  N 71.968  -9.306  -5.951 1.00 . A A . 605 ARG NH1  1 1 
       16 17254 1 1 57 ARG NH2  N 73.603  -8.052  -6.866 1.00 . A A . 605 ARG NH2  1 1 
       16 17255 1 1 57 ARG O    O 72.724  -3.818  -1.809 1.00 . A A . 605 ARG O    1 1 
       16 17256 1 1 58 ASP C    C 71.849  -1.104  -0.756 1.00 . A A . 606 ASP C    1 1 
       16 17257 1 1 58 ASP CA   C 71.493  -1.338  -2.224 1.00 . A A . 606 ASP CA   1 1 
       16 17258 1 1 58 ASP CB   C 70.536  -0.238  -2.710 1.00 . A A . 606 ASP CB   1 1 
       16 17259 1 1 58 ASP CG   C 70.668  -0.009  -4.223 1.00 . A A . 606 ASP CG   1 1 
       16 17260 1 1 58 ASP H    H 69.955  -2.705  -2.735 1.00 . A A . 606 ASP H    1 1 
       16 17261 1 1 58 ASP HA   H 72.400  -1.288  -2.811 1.00 . A A . 606 ASP HA   1 1 
       16 17262 1 1 58 ASP HB2  H 69.518  -0.535  -2.487 1.00 . A A . 606 ASP HB2  1 1 
       16 17263 1 1 58 ASP HB3  H 70.757   0.678  -2.191 1.00 . A A . 606 ASP HB3  1 1 
       16 17264 1 1 58 ASP N    N 70.882  -2.654  -2.420 1.00 . A A . 606 ASP N    1 1 
       16 17265 1 1 58 ASP O    O 72.887  -0.512  -0.451 1.00 . A A . 606 ASP O    1 1 
       16 17266 1 1 58 ASP OD1  O 71.724  -0.293  -4.772 1.00 . A A . 606 ASP OD1  1 1 
       16 17267 1 1 58 ASP OD2  O 69.710   0.456  -4.810 1.00 . A A . 606 ASP OD2  1 1 
       16 17268 1 1 59 TYR C    C 72.509  -2.123   1.967 1.00 . A A . 607 TYR C    1 1 
       16 17269 1 1 59 TYR CA   C 71.218  -1.416   1.590 1.00 . A A . 607 TYR CA   1 1 
       16 17270 1 1 59 TYR CB   C 70.058  -2.022   2.388 1.00 . A A . 607 TYR CB   1 1 
       16 17271 1 1 59 TYR CD1  C 71.039  -2.227   4.734 1.00 . A A . 607 TYR CD1  1 1 
       16 17272 1 1 59 TYR CD2  C 69.265  -0.616   4.339 1.00 . A A . 607 TYR CD2  1 1 
       16 17273 1 1 59 TYR CE1  C 71.070  -1.853   6.087 1.00 . A A . 607 TYR CE1  1 1 
       16 17274 1 1 59 TYR CE2  C 69.303  -0.242   5.689 1.00 . A A . 607 TYR CE2  1 1 
       16 17275 1 1 59 TYR CG   C 70.132  -1.606   3.853 1.00 . A A . 607 TYR CG   1 1 
       16 17276 1 1 59 TYR CZ   C 70.203  -0.862   6.563 1.00 . A A . 607 TYR CZ   1 1 
       16 17277 1 1 59 TYR H    H 70.175  -2.040  -0.156 1.00 . A A . 607 TYR H    1 1 
       16 17278 1 1 59 TYR HA   H 71.302  -0.364   1.824 1.00 . A A . 607 TYR HA   1 1 
       16 17279 1 1 59 TYR HB2  H 69.123  -1.684   1.966 1.00 . A A . 607 TYR HB2  1 1 
       16 17280 1 1 59 TYR HB3  H 70.108  -3.099   2.322 1.00 . A A . 607 TYR HB3  1 1 
       16 17281 1 1 59 TYR HD1  H 71.712  -2.988   4.376 1.00 . A A . 607 TYR HD1  1 1 
       16 17282 1 1 59 TYR HD2  H 68.570  -0.135   3.668 1.00 . A A . 607 TYR HD2  1 1 
       16 17283 1 1 59 TYR HE1  H 71.764  -2.329   6.762 1.00 . A A . 607 TYR HE1  1 1 
       16 17284 1 1 59 TYR HE2  H 68.635   0.521   6.056 1.00 . A A . 607 TYR HE2  1 1 
       16 17285 1 1 59 TYR HH   H 71.010   0.031   8.049 1.00 . A A . 607 TYR HH   1 1 
       16 17286 1 1 59 TYR N    N 70.982  -1.576   0.150 1.00 . A A . 607 TYR N    1 1 
       16 17287 1 1 59 TYR O    O 73.347  -1.557   2.662 1.00 . A A . 607 TYR O    1 1 
       16 17288 1 1 59 TYR OH   O 70.227  -0.502   7.898 1.00 . A A . 607 TYR OH   1 1 
       16 17289 1 1 60 GLU C    C 75.109  -3.394   1.319 1.00 . A A . 608 GLU C    1 1 
       16 17290 1 1 60 GLU CA   C 73.860  -4.155   1.757 1.00 . A A . 608 GLU CA   1 1 
       16 17291 1 1 60 GLU CB   C 73.807  -5.480   0.986 1.00 . A A . 608 GLU CB   1 1 
       16 17292 1 1 60 GLU CD   C 72.570  -7.674   0.693 1.00 . A A . 608 GLU CD   1 1 
       16 17293 1 1 60 GLU CG   C 72.682  -6.379   1.520 1.00 . A A . 608 GLU CG   1 1 
       16 17294 1 1 60 GLU H    H 71.956  -3.743   0.917 1.00 . A A . 608 GLU H    1 1 
       16 17295 1 1 60 GLU HA   H 73.914  -4.360   2.818 1.00 . A A . 608 GLU HA   1 1 
       16 17296 1 1 60 GLU HB2  H 73.629  -5.274  -0.060 1.00 . A A . 608 GLU HB2  1 1 
       16 17297 1 1 60 GLU HB3  H 74.751  -5.989   1.094 1.00 . A A . 608 GLU HB3  1 1 
       16 17298 1 1 60 GLU HG2  H 72.887  -6.634   2.548 1.00 . A A . 608 GLU HG2  1 1 
       16 17299 1 1 60 GLU HG3  H 71.743  -5.845   1.469 1.00 . A A . 608 GLU HG3  1 1 
       16 17300 1 1 60 GLU N    N 72.663  -3.359   1.478 1.00 . A A . 608 GLU N    1 1 
       16 17301 1 1 60 GLU O    O 76.122  -3.398   2.024 1.00 . A A . 608 GLU O    1 1 
       16 17302 1 1 60 GLU OE1  O 73.380  -7.885  -0.202 1.00 . A A . 608 GLU OE1  1 1 
       16 17303 1 1 60 GLU OE2  O 71.667  -8.443   0.970 1.00 . A A . 608 GLU OE2  1 1 
       16 17304 1 1 61 LYS C    C 76.493  -0.817   0.581 1.00 . A A . 609 LYS C    1 1 
       16 17305 1 1 61 LYS CA   C 76.148  -1.964  -0.369 1.00 . A A . 609 LYS CA   1 1 
       16 17306 1 1 61 LYS CB   C 75.804  -1.390  -1.748 1.00 . A A . 609 LYS CB   1 1 
       16 17307 1 1 61 LYS CD   C 75.329  -1.916  -4.145 1.00 . A A . 609 LYS CD   1 1 
       16 17308 1 1 61 LYS CE   C 75.113  -3.030  -5.179 1.00 . A A . 609 LYS CE   1 1 
       16 17309 1 1 61 LYS CG   C 75.700  -2.518  -2.783 1.00 . A A . 609 LYS CG   1 1 
       16 17310 1 1 61 LYS H    H 74.184  -2.773  -0.352 1.00 . A A . 609 LYS H    1 1 
       16 17311 1 1 61 LYS HA   H 77.008  -2.613  -0.463 1.00 . A A . 609 LYS HA   1 1 
       16 17312 1 1 61 LYS HB2  H 74.860  -0.870  -1.692 1.00 . A A . 609 LYS HB2  1 1 
       16 17313 1 1 61 LYS HB3  H 76.577  -0.699  -2.050 1.00 . A A . 609 LYS HB3  1 1 
       16 17314 1 1 61 LYS HD2  H 74.419  -1.342  -4.047 1.00 . A A . 609 LYS HD2  1 1 
       16 17315 1 1 61 LYS HD3  H 76.125  -1.269  -4.479 1.00 . A A . 609 LYS HD3  1 1 
       16 17316 1 1 61 LYS HE2  H 74.402  -3.747  -4.797 1.00 . A A . 609 LYS HE2  1 1 
       16 17317 1 1 61 LYS HE3  H 74.731  -2.599  -6.092 1.00 . A A . 609 LYS HE3  1 1 
       16 17318 1 1 61 LYS HG2  H 76.650  -3.026  -2.859 1.00 . A A . 609 LYS HG2  1 1 
       16 17319 1 1 61 LYS HG3  H 74.938  -3.219  -2.479 1.00 . A A . 609 LYS HG3  1 1 
       16 17320 1 1 61 LYS HZ1  H 77.190  -3.041  -5.350 1.00 . A A . 609 LYS HZ1  1 1 
       16 17321 1 1 61 LYS HZ2  H 76.398  -4.081  -6.437 1.00 . A A . 609 LYS HZ2  1 1 
       16 17322 1 1 61 LYS HZ3  H 76.533  -4.506  -4.797 1.00 . A A . 609 LYS HZ3  1 1 
       16 17323 1 1 61 LYS N    N 75.023  -2.738   0.157 1.00 . A A . 609 LYS N    1 1 
       16 17324 1 1 61 LYS NZ   N 76.406  -3.717  -5.461 1.00 . A A . 609 LYS NZ   1 1 
       16 17325 1 1 61 LYS O    O 77.669  -0.550   0.840 1.00 . A A . 609 LYS O    1 1 
       16 17326 1 1 62 ALA C    C 76.327   0.487   3.308 1.00 . A A . 610 ALA C    1 1 
       16 17327 1 1 62 ALA CA   C 75.648   0.969   2.030 1.00 . A A . 610 ALA CA   1 1 
       16 17328 1 1 62 ALA CB   C 74.304   1.608   2.383 1.00 . A A . 610 ALA CB   1 1 
       16 17329 1 1 62 ALA H    H 74.544  -0.416   0.854 1.00 . A A . 610 ALA H    1 1 
       16 17330 1 1 62 ALA HA   H 76.275   1.712   1.560 1.00 . A A . 610 ALA HA   1 1 
       16 17331 1 1 62 ALA HB1  H 73.894   2.092   1.510 1.00 . A A . 610 ALA HB1  1 1 
       16 17332 1 1 62 ALA HB2  H 74.452   2.341   3.164 1.00 . A A . 610 ALA HB2  1 1 
       16 17333 1 1 62 ALA HB3  H 73.622   0.847   2.729 1.00 . A A . 610 ALA HB3  1 1 
       16 17334 1 1 62 ALA N    N 75.455  -0.149   1.100 1.00 . A A . 610 ALA N    1 1 
       16 17335 1 1 62 ALA O    O 77.183   1.180   3.860 1.00 . A A . 610 ALA O    1 1 
       16 17336 1 1 63 MET C    C 78.014  -1.540   4.765 1.00 . A A . 611 MET C    1 1 
       16 17337 1 1 63 MET CA   C 76.520  -1.289   4.973 1.00 . A A . 611 MET CA   1 1 
       16 17338 1 1 63 MET CB   C 75.821  -2.613   5.324 1.00 . A A . 611 MET CB   1 1 
       16 17339 1 1 63 MET CE   C 74.451  -2.331   8.337 1.00 . A A . 611 MET CE   1 1 
       16 17340 1 1 63 MET CG   C 74.327  -2.381   5.618 1.00 . A A . 611 MET CG   1 1 
       16 17341 1 1 63 MET H    H 75.255  -1.211   3.277 1.00 . A A . 611 MET H    1 1 
       16 17342 1 1 63 MET HA   H 76.395  -0.596   5.792 1.00 . A A . 611 MET HA   1 1 
       16 17343 1 1 63 MET HB2  H 75.914  -3.292   4.490 1.00 . A A . 611 MET HB2  1 1 
       16 17344 1 1 63 MET HB3  H 76.293  -3.046   6.191 1.00 . A A . 611 MET HB3  1 1 
       16 17345 1 1 63 MET HE1  H 73.671  -3.078   8.390 1.00 . A A . 611 MET HE1  1 1 
       16 17346 1 1 63 MET HE2  H 74.486  -1.778   9.263 1.00 . A A . 611 MET HE2  1 1 
       16 17347 1 1 63 MET HE3  H 75.406  -2.806   8.165 1.00 . A A . 611 MET HE3  1 1 
       16 17348 1 1 63 MET HG2  H 73.848  -1.998   4.739 1.00 . A A . 611 MET HG2  1 1 
       16 17349 1 1 63 MET HG3  H 73.872  -3.323   5.884 1.00 . A A . 611 MET HG3  1 1 
       16 17350 1 1 63 MET N    N 75.941  -0.710   3.765 1.00 . A A . 611 MET N    1 1 
       16 17351 1 1 63 MET O    O 78.815  -1.336   5.679 1.00 . A A . 611 MET O    1 1 
       16 17352 1 1 63 MET SD   S 74.094  -1.202   6.979 1.00 . A A . 611 MET SD   1 1 
       16 17353 1 1 64 LYS C    C 80.619  -0.987   3.308 1.00 . A A . 612 LYS C    1 1 
       16 17354 1 1 64 LYS CA   C 79.781  -2.264   3.228 1.00 . A A . 612 LYS CA   1 1 
       16 17355 1 1 64 LYS CB   C 79.904  -2.865   1.820 1.00 . A A . 612 LYS CB   1 1 
       16 17356 1 1 64 LYS CD   C 79.445  -4.867   0.384 1.00 . A A . 612 LYS CD   1 1 
       16 17357 1 1 64 LYS CE   C 78.864  -6.285   0.358 1.00 . A A . 612 LYS CE   1 1 
       16 17358 1 1 64 LYS CG   C 79.319  -4.282   1.797 1.00 . A A . 612 LYS CG   1 1 
       16 17359 1 1 64 LYS H    H 77.691  -2.129   2.867 1.00 . A A . 612 LYS H    1 1 
       16 17360 1 1 64 LYS HA   H 80.166  -2.976   3.946 1.00 . A A . 612 LYS HA   1 1 
       16 17361 1 1 64 LYS HB2  H 79.369  -2.245   1.116 1.00 . A A . 612 LYS HB2  1 1 
       16 17362 1 1 64 LYS HB3  H 80.947  -2.907   1.540 1.00 . A A . 612 LYS HB3  1 1 
       16 17363 1 1 64 LYS HD2  H 78.904  -4.243  -0.314 1.00 . A A . 612 LYS HD2  1 1 
       16 17364 1 1 64 LYS HD3  H 80.486  -4.901   0.101 1.00 . A A . 612 LYS HD3  1 1 
       16 17365 1 1 64 LYS HE2  H 79.409  -6.912   1.048 1.00 . A A . 612 LYS HE2  1 1 
       16 17366 1 1 64 LYS HE3  H 77.824  -6.254   0.647 1.00 . A A . 612 LYS HE3  1 1 
       16 17367 1 1 64 LYS HG2  H 79.859  -4.905   2.494 1.00 . A A . 612 LYS HG2  1 1 
       16 17368 1 1 64 LYS HG3  H 78.276  -4.246   2.079 1.00 . A A . 612 LYS HG3  1 1 
       16 17369 1 1 64 LYS HZ1  H 79.929  -6.656  -1.399 1.00 . A A . 612 LYS HZ1  1 1 
       16 17370 1 1 64 LYS HZ2  H 78.262  -6.413  -1.636 1.00 . A A . 612 LYS HZ2  1 1 
       16 17371 1 1 64 LYS HZ3  H 78.826  -7.879  -0.986 1.00 . A A . 612 LYS HZ3  1 1 
       16 17372 1 1 64 LYS N    N 78.380  -1.985   3.550 1.00 . A A . 612 LYS N    1 1 
       16 17373 1 1 64 LYS NZ   N 78.978  -6.851  -1.019 1.00 . A A . 612 LYS NZ   1 1 
       16 17374 1 1 64 LYS O    O 81.737  -1.012   3.827 1.00 . A A . 612 LYS O    1 1 
       16 17375 1 1 65 GLU C    C 80.604   2.080   4.247 1.00 . A A . 613 GLU C    1 1 
       16 17376 1 1 65 GLU CA   C 80.777   1.419   2.872 1.00 . A A . 613 GLU CA   1 1 
       16 17377 1 1 65 GLU CB   C 80.266   2.386   1.796 1.00 . A A . 613 GLU CB   1 1 
       16 17378 1 1 65 GLU CD   C 80.111   2.836  -0.695 1.00 . A A . 613 GLU CD   1 1 
       16 17379 1 1 65 GLU CG   C 80.664   1.899   0.395 1.00 . A A . 613 GLU CG   1 1 
       16 17380 1 1 65 GLU H    H 79.164   0.095   2.433 1.00 . A A . 613 GLU H    1 1 
       16 17381 1 1 65 GLU HA   H 81.829   1.238   2.704 1.00 . A A . 613 GLU HA   1 1 
       16 17382 1 1 65 GLU HB2  H 79.191   2.457   1.858 1.00 . A A . 613 GLU HB2  1 1 
       16 17383 1 1 65 GLU HB3  H 80.697   3.362   1.968 1.00 . A A . 613 GLU HB3  1 1 
       16 17384 1 1 65 GLU HG2  H 81.741   1.871   0.323 1.00 . A A . 613 GLU HG2  1 1 
       16 17385 1 1 65 GLU HG3  H 80.274   0.903   0.240 1.00 . A A . 613 GLU HG3  1 1 
       16 17386 1 1 65 GLU N    N 80.065   0.131   2.817 1.00 . A A . 613 GLU N    1 1 
       16 17387 1 1 65 GLU O    O 81.419   2.917   4.643 1.00 . A A . 613 GLU O    1 1 
       16 17388 1 1 65 GLU OE1  O 80.224   2.479  -1.853 1.00 . A A . 613 GLU OE1  1 1 
       16 17389 1 1 65 GLU OE2  O 79.598   3.898  -0.367 1.00 . A A . 613 GLU OE2  1 1 
       16 17390 1 1 66 TYR C    C 80.403   1.938   7.243 1.00 . A A . 614 TYR C    1 1 
       16 17391 1 1 66 TYR CA   C 79.254   2.255   6.284 1.00 . A A . 614 TYR CA   1 1 
       16 17392 1 1 66 TYR CB   C 77.927   1.666   6.811 1.00 . A A . 614 TYR CB   1 1 
       16 17393 1 1 66 TYR CD1  C 77.305   1.411   9.257 1.00 . A A . 614 TYR CD1  1 1 
       16 17394 1 1 66 TYR CD2  C 77.425   3.651   8.331 1.00 . A A . 614 TYR CD2  1 1 
       16 17395 1 1 66 TYR CE1  C 76.947   1.945  10.502 1.00 . A A . 614 TYR CE1  1 1 
       16 17396 1 1 66 TYR CE2  C 77.068   4.185   9.578 1.00 . A A . 614 TYR CE2  1 1 
       16 17397 1 1 66 TYR CG   C 77.547   2.258   8.168 1.00 . A A . 614 TYR CG   1 1 
       16 17398 1 1 66 TYR CZ   C 76.830   3.331  10.663 1.00 . A A . 614 TYR CZ   1 1 
       16 17399 1 1 66 TYR H    H 78.927   1.034   4.583 1.00 . A A . 614 TYR H    1 1 
       16 17400 1 1 66 TYR HA   H 79.150   3.328   6.201 1.00 . A A . 614 TYR HA   1 1 
       16 17401 1 1 66 TYR HB2  H 77.141   1.878   6.103 1.00 . A A . 614 TYR HB2  1 1 
       16 17402 1 1 66 TYR HB3  H 78.034   0.595   6.906 1.00 . A A . 614 TYR HB3  1 1 
       16 17403 1 1 66 TYR HD1  H 77.396   0.342   9.137 1.00 . A A . 614 TYR HD1  1 1 
       16 17404 1 1 66 TYR HD2  H 77.607   4.310   7.495 1.00 . A A . 614 TYR HD2  1 1 
       16 17405 1 1 66 TYR HE1  H 76.759   1.286  11.335 1.00 . A A . 614 TYR HE1  1 1 
       16 17406 1 1 66 TYR HE2  H 76.979   5.253   9.701 1.00 . A A . 614 TYR HE2  1 1 
       16 17407 1 1 66 TYR HH   H 76.935   4.693  12.002 1.00 . A A . 614 TYR HH   1 1 
       16 17408 1 1 66 TYR N    N 79.538   1.701   4.961 1.00 . A A . 614 TYR N    1 1 
       16 17409 1 1 66 TYR O    O 80.857   2.807   7.990 1.00 . A A . 614 TYR O    1 1 
       16 17410 1 1 66 TYR OH   O 76.475   3.857  11.891 1.00 . A A . 614 TYR OH   1 1 
       16 17411 1 1 67 GLU C    C 83.003  -0.531   7.202 1.00 . A A . 615 GLU C    1 1 
       16 17412 1 1 67 GLU CA   C 81.977   0.240   8.044 1.00 . A A . 615 GLU CA   1 1 
       16 17413 1 1 67 GLU CB   C 81.459  -0.665   9.172 1.00 . A A . 615 GLU CB   1 1 
       16 17414 1 1 67 GLU CD   C 81.341   1.229  10.863 1.00 . A A . 615 GLU CD   1 1 
       16 17415 1 1 67 GLU CG   C 80.560   0.125  10.136 1.00 . A A . 615 GLU CG   1 1 
       16 17416 1 1 67 GLU H    H 80.467   0.053   6.571 1.00 . A A . 615 GLU H    1 1 
       16 17417 1 1 67 GLU HA   H 82.457   1.105   8.480 1.00 . A A . 615 GLU HA   1 1 
       16 17418 1 1 67 GLU HB2  H 80.889  -1.477   8.742 1.00 . A A . 615 GLU HB2  1 1 
       16 17419 1 1 67 GLU HB3  H 82.298  -1.071   9.717 1.00 . A A . 615 GLU HB3  1 1 
       16 17420 1 1 67 GLU HG2  H 79.754   0.572   9.578 1.00 . A A . 615 GLU HG2  1 1 
       16 17421 1 1 67 GLU HG3  H 80.149  -0.554  10.867 1.00 . A A . 615 GLU HG3  1 1 
       16 17422 1 1 67 GLU N    N 80.870   0.686   7.198 1.00 . A A . 615 GLU N    1 1 
       16 17423 1 1 67 GLU O    O 82.964  -1.765   7.127 1.00 . A A . 615 GLU O    1 1 
       16 17424 1 1 67 GLU OE1  O 80.701   2.143  11.348 1.00 . A A . 615 GLU OE1  1 1 
       16 17425 1 1 67 GLU OE2  O 82.558   1.144  10.937 1.00 . A A . 615 GLU OE2  1 1 
       16 17426 1 1 68 GLY C    C 85.904  -1.253   6.567 1.00 . A A . 616 GLY C    1 1 
       16 17427 1 1 68 GLY CA   C 84.944  -0.408   5.728 1.00 . A A . 616 GLY CA   1 1 
       16 17428 1 1 68 GLY H    H 83.887   1.182   6.656 1.00 . A A . 616 GLY H    1 1 
       16 17429 1 1 68 GLY HA2  H 84.470  -1.039   4.990 1.00 . A A . 616 GLY HA2  1 1 
       16 17430 1 1 68 GLY HA3  H 85.504   0.366   5.225 1.00 . A A . 616 GLY HA3  1 1 
       16 17431 1 1 68 GLY N    N 83.912   0.207   6.565 1.00 . A A . 616 GLY N    1 1 
       16 17432 1 1 68 GLY O    O 86.323  -2.333   6.143 1.00 . A A . 616 GLY O    1 1 
       16 17433 1 1 69 GLY C    C 88.577  -0.890   8.528 1.00 . A A . 617 GLY C    1 1 
       16 17434 1 1 69 GLY CA   C 87.166  -1.452   8.654 1.00 . A A . 617 GLY CA   1 1 
       16 17435 1 1 69 GLY H    H 85.882   0.118   8.032 1.00 . A A . 617 GLY H    1 1 
       16 17436 1 1 69 GLY HA2  H 86.824  -1.337   9.673 1.00 . A A . 617 GLY HA2  1 1 
       16 17437 1 1 69 GLY HA3  H 87.180  -2.501   8.398 1.00 . A A . 617 GLY HA3  1 1 
       16 17438 1 1 69 GLY N    N 86.249  -0.748   7.755 1.00 . A A . 617 GLY N    1 1 
       16 17439 1 1 69 GLY O    O 88.876  -0.320   7.493 1.00 . A A . 617 GLY O    1 1 
       16 17440 1 1 69 GLY OXT  O 89.339  -1.035   9.466 1.00 . A A . 617 GLY OXT  1 1 
       17 17441 1 1  3 MET C    C 54.933  -7.284   0.924 1.00 . A A . 551 MET C    1 1 
       17 17442 1 1  3 MET CA   C 54.190  -8.620   0.949 1.00 . A A . 551 MET CA   1 1 
       17 17443 1 1  3 MET CB   C 54.601  -9.406   2.200 1.00 . A A . 551 MET CB   1 1 
       17 17444 1 1  3 MET CE   C 53.257 -13.041   3.637 1.00 . A A . 551 MET CE   1 1 
       17 17445 1 1  3 MET CG   C 53.720 -10.648   2.374 1.00 . A A . 551 MET CG   1 1 
       17 17446 1 1  3 MET H    H 54.045 -10.314  -0.260 1.00 . A A . 551 MET H    1 1 
       17 17447 1 1  3 MET HA   H 53.126  -8.437   0.973 1.00 . A A . 551 MET HA   1 1 
       17 17448 1 1  3 MET HB2  H 55.632  -9.710   2.108 1.00 . A A . 551 MET HB2  1 1 
       17 17449 1 1  3 MET HB3  H 54.493  -8.772   3.067 1.00 . A A . 551 MET HB3  1 1 
       17 17450 1 1  3 MET HE1  H 52.228 -12.772   3.432 1.00 . A A . 551 MET HE1  1 1 
       17 17451 1 1  3 MET HE2  H 53.295 -13.636   4.534 1.00 . A A . 551 MET HE2  1 1 
       17 17452 1 1  3 MET HE3  H 53.657 -13.615   2.811 1.00 . A A . 551 MET HE3  1 1 
       17 17453 1 1  3 MET HG2  H 52.689 -10.348   2.477 1.00 . A A . 551 MET HG2  1 1 
       17 17454 1 1  3 MET HG3  H 53.824 -11.289   1.511 1.00 . A A . 551 MET HG3  1 1 
       17 17455 1 1  3 MET N    N 54.533  -9.396  -0.277 1.00 . A A . 551 MET N    1 1 
       17 17456 1 1  3 MET O    O 54.339  -6.232   1.166 1.00 . A A . 551 MET O    1 1 
       17 17457 1 1  3 MET SD   S 54.246 -11.537   3.868 1.00 . A A . 551 MET SD   1 1 
       17 17458 1 1  4 SER C    C 56.582  -5.194  -0.526 1.00 . A A . 552 SER C    1 1 
       17 17459 1 1  4 SER CA   C 57.061  -6.128   0.584 1.00 . A A . 552 SER CA   1 1 
       17 17460 1 1  4 SER CB   C 58.528  -6.489   0.350 1.00 . A A . 552 SER CB   1 1 
       17 17461 1 1  4 SER H    H 56.651  -8.209   0.457 1.00 . A A . 552 SER H    1 1 
       17 17462 1 1  4 SER HA   H 56.976  -5.614   1.528 1.00 . A A . 552 SER HA   1 1 
       17 17463 1 1  4 SER HB2  H 59.121  -5.593   0.323 1.00 . A A . 552 SER HB2  1 1 
       17 17464 1 1  4 SER HB3  H 58.873  -7.120   1.159 1.00 . A A . 552 SER HB3  1 1 
       17 17465 1 1  4 SER HG   H 58.315  -8.063  -0.762 1.00 . A A . 552 SER HG   1 1 
       17 17466 1 1  4 SER N    N 56.237  -7.340   0.635 1.00 . A A . 552 SER N    1 1 
       17 17467 1 1  4 SER O    O 56.590  -3.972  -0.354 1.00 . A A . 552 SER O    1 1 
       17 17468 1 1  4 SER OG   O 58.651  -7.175  -0.887 1.00 . A A . 552 SER OG   1 1 
       17 17469 1 1  5 ALA C    C 54.406  -4.205  -2.344 1.00 . A A . 553 ALA C    1 1 
       17 17470 1 1  5 ALA CA   C 55.651  -4.983  -2.776 1.00 . A A . 553 ALA CA   1 1 
       17 17471 1 1  5 ALA CB   C 55.290  -5.906  -3.946 1.00 . A A . 553 ALA CB   1 1 
       17 17472 1 1  5 ALA H    H 56.164  -6.754  -1.721 1.00 . A A . 553 ALA H    1 1 
       17 17473 1 1  5 ALA HA   H 56.415  -4.288  -3.094 1.00 . A A . 553 ALA HA   1 1 
       17 17474 1 1  5 ALA HB1  H 54.753  -5.344  -4.696 1.00 . A A . 553 ALA HB1  1 1 
       17 17475 1 1  5 ALA HB2  H 54.664  -6.717  -3.592 1.00 . A A . 553 ALA HB2  1 1 
       17 17476 1 1  5 ALA HB3  H 56.193  -6.311  -4.378 1.00 . A A . 553 ALA HB3  1 1 
       17 17477 1 1  5 ALA N    N 56.152  -5.777  -1.652 1.00 . A A . 553 ALA N    1 1 
       17 17478 1 1  5 ALA O    O 54.219  -3.046  -2.717 1.00 . A A . 553 ALA O    1 1 
       17 17479 1 1  6 TYR C    C 52.673  -3.101  -0.091 1.00 . A A . 554 TYR C    1 1 
       17 17480 1 1  6 TYR CA   C 52.347  -4.281  -1.023 1.00 . A A . 554 TYR CA   1 1 
       17 17481 1 1  6 TYR CB   C 51.574  -5.387  -0.280 1.00 . A A . 554 TYR CB   1 1 
       17 17482 1 1  6 TYR CD1  C 50.296  -4.428   1.670 1.00 . A A . 554 TYR CD1  1 1 
       17 17483 1 1  6 TYR CD2  C 49.114  -4.840  -0.404 1.00 . A A . 554 TYR CD2  1 1 
       17 17484 1 1  6 TYR CE1  C 49.109  -3.970   2.256 1.00 . A A . 554 TYR CE1  1 1 
       17 17485 1 1  6 TYR CE2  C 47.927  -4.378   0.177 1.00 . A A . 554 TYR CE2  1 1 
       17 17486 1 1  6 TYR CG   C 50.297  -4.863   0.342 1.00 . A A . 554 TYR CG   1 1 
       17 17487 1 1  6 TYR CZ   C 47.923  -3.943   1.509 1.00 . A A . 554 TYR CZ   1 1 
       17 17488 1 1  6 TYR H    H 53.802  -5.785  -1.288 1.00 . A A . 554 TYR H    1 1 
       17 17489 1 1  6 TYR HA   H 51.747  -3.929  -1.847 1.00 . A A . 554 TYR HA   1 1 
       17 17490 1 1  6 TYR HB2  H 51.329  -6.170  -0.980 1.00 . A A . 554 TYR HB2  1 1 
       17 17491 1 1  6 TYR HB3  H 52.205  -5.794   0.494 1.00 . A A . 554 TYR HB3  1 1 
       17 17492 1 1  6 TYR HD1  H 51.211  -4.446   2.245 1.00 . A A . 554 TYR HD1  1 1 
       17 17493 1 1  6 TYR HD2  H 49.116  -5.175  -1.432 1.00 . A A . 554 TYR HD2  1 1 
       17 17494 1 1  6 TYR HE1  H 49.111  -3.633   3.283 1.00 . A A . 554 TYR HE1  1 1 
       17 17495 1 1  6 TYR HE2  H 47.016  -4.357  -0.401 1.00 . A A . 554 TYR HE2  1 1 
       17 17496 1 1  6 TYR HH   H 46.051  -4.111   1.857 1.00 . A A . 554 TYR HH   1 1 
       17 17497 1 1  6 TYR N    N 53.574  -4.868  -1.544 1.00 . A A . 554 TYR N    1 1 
       17 17498 1 1  6 TYR O    O 52.014  -2.066  -0.147 1.00 . A A . 554 TYR O    1 1 
       17 17499 1 1  6 TYR OH   O 46.751  -3.494   2.086 1.00 . A A . 554 TYR OH   1 1 
       17 17500 1 1  7 MET C    C 54.552  -0.974   0.983 1.00 . A A . 555 MET C    1 1 
       17 17501 1 1  7 MET CA   C 54.096  -2.241   1.722 1.00 . A A . 555 MET CA   1 1 
       17 17502 1 1  7 MET CB   C 55.231  -2.791   2.612 1.00 . A A . 555 MET CB   1 1 
       17 17503 1 1  7 MET CE   C 58.260  -1.559   2.793 1.00 . A A . 555 MET CE   1 1 
       17 17504 1 1  7 MET CG   C 55.654  -1.770   3.689 1.00 . A A . 555 MET CG   1 1 
       17 17505 1 1  7 MET H    H 54.165  -4.134   0.762 1.00 . A A . 555 MET H    1 1 
       17 17506 1 1  7 MET HA   H 53.254  -1.991   2.351 1.00 . A A . 555 MET HA   1 1 
       17 17507 1 1  7 MET HB2  H 54.892  -3.694   3.098 1.00 . A A . 555 MET HB2  1 1 
       17 17508 1 1  7 MET HB3  H 56.081  -3.025   1.994 1.00 . A A . 555 MET HB3  1 1 
       17 17509 1 1  7 MET HE1  H 58.578  -1.925   3.759 1.00 . A A . 555 MET HE1  1 1 
       17 17510 1 1  7 MET HE2  H 59.054  -0.967   2.361 1.00 . A A . 555 MET HE2  1 1 
       17 17511 1 1  7 MET HE3  H 58.043  -2.390   2.137 1.00 . A A . 555 MET HE3  1 1 
       17 17512 1 1  7 MET HG2  H 54.775  -1.274   4.072 1.00 . A A . 555 MET HG2  1 1 
       17 17513 1 1  7 MET HG3  H 56.145  -2.292   4.500 1.00 . A A . 555 MET HG3  1 1 
       17 17514 1 1  7 MET N    N 53.686  -3.282   0.767 1.00 . A A . 555 MET N    1 1 
       17 17515 1 1  7 MET O    O 54.137   0.133   1.338 1.00 . A A . 555 MET O    1 1 
       17 17516 1 1  7 MET SD   S 56.783  -0.525   2.992 1.00 . A A . 555 MET SD   1 1 
       17 17517 1 1  8 LEU C    C 54.757   0.702  -1.536 1.00 . A A . 556 LEU C    1 1 
       17 17518 1 1  8 LEU CA   C 55.910   0.001  -0.809 1.00 . A A . 556 LEU CA   1 1 
       17 17519 1 1  8 LEU CB   C 56.932  -0.467  -1.856 1.00 . A A . 556 LEU CB   1 1 
       17 17520 1 1  8 LEU CD1  C 59.180  -1.470  -2.246 1.00 . A A . 556 LEU CD1  1 1 
       17 17521 1 1  8 LEU CD2  C 58.986   0.542  -0.792 1.00 . A A . 556 LEU CD2  1 1 
       17 17522 1 1  8 LEU CG   C 58.296  -0.763  -1.215 1.00 . A A . 556 LEU CG   1 1 
       17 17523 1 1  8 LEU H    H 55.705  -2.047  -0.263 1.00 . A A . 556 LEU H    1 1 
       17 17524 1 1  8 LEU HA   H 56.388   0.702  -0.142 1.00 . A A . 556 LEU HA   1 1 
       17 17525 1 1  8 LEU HB2  H 56.564  -1.362  -2.333 1.00 . A A . 556 LEU HB2  1 1 
       17 17526 1 1  8 LEU HB3  H 57.053   0.306  -2.599 1.00 . A A . 556 LEU HB3  1 1 
       17 17527 1 1  8 LEU HD11 H 59.310  -0.825  -3.103 1.00 . A A . 556 LEU HD11 1 1 
       17 17528 1 1  8 LEU HD12 H 58.707  -2.391  -2.559 1.00 . A A . 556 LEU HD12 1 1 
       17 17529 1 1  8 LEU HD13 H 60.143  -1.688  -1.810 1.00 . A A . 556 LEU HD13 1 1 
       17 17530 1 1  8 LEU HD21 H 58.447   0.991   0.029 1.00 . A A . 556 LEU HD21 1 1 
       17 17531 1 1  8 LEU HD22 H 59.005   1.226  -1.628 1.00 . A A . 556 LEU HD22 1 1 
       17 17532 1 1  8 LEU HD23 H 59.999   0.328  -0.481 1.00 . A A . 556 LEU HD23 1 1 
       17 17533 1 1  8 LEU HG   H 58.162  -1.403  -0.356 1.00 . A A . 556 LEU HG   1 1 
       17 17534 1 1  8 LEU N    N 55.408  -1.142  -0.034 1.00 . A A . 556 LEU N    1 1 
       17 17535 1 1  8 LEU O    O 54.668   1.929  -1.551 1.00 . A A . 556 LEU O    1 1 
       17 17536 1 1  9 TRP C    C 51.767   1.133  -1.952 1.00 . A A . 557 TRP C    1 1 
       17 17537 1 1  9 TRP CA   C 52.719   0.384  -2.886 1.00 . A A . 557 TRP CA   1 1 
       17 17538 1 1  9 TRP CB   C 52.035  -0.837  -3.532 1.00 . A A . 557 TRP CB   1 1 
       17 17539 1 1  9 TRP CD1  C 50.507  -0.457  -5.532 1.00 . A A . 557 TRP CD1  1 1 
       17 17540 1 1  9 TRP CD2  C 49.407  -0.306  -3.572 1.00 . A A . 557 TRP CD2  1 1 
       17 17541 1 1  9 TRP CE2  C 48.441  -0.124  -4.591 1.00 . A A . 557 TRP CE2  1 1 
       17 17542 1 1  9 TRP CE3  C 48.973  -0.249  -2.235 1.00 . A A . 557 TRP CE3  1 1 
       17 17543 1 1  9 TRP CG   C 50.712  -0.528  -4.192 1.00 . A A . 557 TRP CG   1 1 
       17 17544 1 1  9 TRP CH2  C 46.683   0.147  -2.956 1.00 . A A . 557 TRP CH2  1 1 
       17 17545 1 1  9 TRP CZ2  C 47.090   0.095  -4.290 1.00 . A A . 557 TRP CZ2  1 1 
       17 17546 1 1  9 TRP CZ3  C 47.623  -0.021  -1.935 1.00 . A A . 557 TRP CZ3  1 1 
       17 17547 1 1  9 TRP H    H 54.026  -1.076  -2.082 1.00 . A A . 557 TRP H    1 1 
       17 17548 1 1  9 TRP HA   H 53.052   1.053  -3.664 1.00 . A A . 557 TRP HA   1 1 
       17 17549 1 1  9 TRP HB2  H 52.699  -1.249  -4.276 1.00 . A A . 557 TRP HB2  1 1 
       17 17550 1 1  9 TRP HB3  H 51.879  -1.582  -2.766 1.00 . A A . 557 TRP HB3  1 1 
       17 17551 1 1  9 TRP HD1  H 51.266  -0.573  -6.291 1.00 . A A . 557 TRP HD1  1 1 
       17 17552 1 1  9 TRP HE1  H 48.747  -0.147  -6.654 1.00 . A A . 557 TRP HE1  1 1 
       17 17553 1 1  9 TRP HE3  H 49.681  -0.378  -1.431 1.00 . A A . 557 TRP HE3  1 1 
       17 17554 1 1  9 TRP HH2  H 45.642   0.316  -2.714 1.00 . A A . 557 TRP HH2  1 1 
       17 17555 1 1  9 TRP HZ2  H 46.367   0.212  -5.079 1.00 . A A . 557 TRP HZ2  1 1 
       17 17556 1 1  9 TRP HZ3  H 47.309   0.030  -0.910 1.00 . A A . 557 TRP HZ3  1 1 
       17 17557 1 1  9 TRP N    N 53.883  -0.108  -2.139 1.00 . A A . 557 TRP N    1 1 
       17 17558 1 1  9 TRP NE1  N 49.160  -0.231  -5.769 1.00 . A A . 557 TRP NE1  1 1 
       17 17559 1 1  9 TRP O    O 51.230   2.179  -2.315 1.00 . A A . 557 TRP O    1 1 
       17 17560 1 1 10 LEU C    C 51.194   2.536   0.670 1.00 . A A . 558 LEU C    1 1 
       17 17561 1 1 10 LEU CA   C 50.671   1.168   0.237 1.00 . A A . 558 LEU CA   1 1 
       17 17562 1 1 10 LEU CB   C 50.572   0.246   1.469 1.00 . A A . 558 LEU CB   1 1 
       17 17563 1 1 10 LEU CD1  C 49.275  -0.478   3.477 1.00 . A A . 558 LEU CD1  1 1 
       17 17564 1 1 10 LEU CD2  C 49.021   1.884   2.699 1.00 . A A . 558 LEU CD2  1 1 
       17 17565 1 1 10 LEU CG   C 49.239   0.425   2.240 1.00 . A A . 558 LEU CG   1 1 
       17 17566 1 1 10 LEU H    H 52.019  -0.261  -0.547 1.00 . A A . 558 LEU H    1 1 
       17 17567 1 1 10 LEU HA   H 49.688   1.286  -0.190 1.00 . A A . 558 LEU HA   1 1 
       17 17568 1 1 10 LEU HB2  H 50.643  -0.777   1.141 1.00 . A A . 558 LEU HB2  1 1 
       17 17569 1 1 10 LEU HB3  H 51.395   0.459   2.134 1.00 . A A . 558 LEU HB3  1 1 
       17 17570 1 1 10 LEU HD11 H 48.305  -0.480   3.953 1.00 . A A . 558 LEU HD11 1 1 
       17 17571 1 1 10 LEU HD12 H 50.015  -0.105   4.168 1.00 . A A . 558 LEU HD12 1 1 
       17 17572 1 1 10 LEU HD13 H 49.534  -1.486   3.183 1.00 . A A . 558 LEU HD13 1 1 
       17 17573 1 1 10 LEU HD21 H 49.951   2.289   3.064 1.00 . A A . 558 LEU HD21 1 1 
       17 17574 1 1 10 LEU HD22 H 48.281   1.911   3.488 1.00 . A A . 558 LEU HD22 1 1 
       17 17575 1 1 10 LEU HD23 H 48.669   2.475   1.865 1.00 . A A . 558 LEU HD23 1 1 
       17 17576 1 1 10 LEU HG   H 48.420   0.117   1.605 1.00 . A A . 558 LEU HG   1 1 
       17 17577 1 1 10 LEU N    N 51.564   0.575  -0.759 1.00 . A A . 558 LEU N    1 1 
       17 17578 1 1 10 LEU O    O 50.417   3.466   0.833 1.00 . A A . 558 LEU O    1 1 
       17 17579 1 1 11 ASN C    C 52.857   5.023   0.288 1.00 . A A . 559 ASN C    1 1 
       17 17580 1 1 11 ASN CA   C 53.099   3.920   1.311 1.00 . A A . 559 ASN CA   1 1 
       17 17581 1 1 11 ASN CB   C 54.610   3.762   1.499 1.00 . A A . 559 ASN CB   1 1 
       17 17582 1 1 11 ASN CG   C 54.936   3.051   2.814 1.00 . A A . 559 ASN CG   1 1 
       17 17583 1 1 11 ASN H    H 53.091   1.870   0.736 1.00 . A A . 559 ASN H    1 1 
       17 17584 1 1 11 ASN HA   H 52.657   4.207   2.250 1.00 . A A . 559 ASN HA   1 1 
       17 17585 1 1 11 ASN HB2  H 55.008   3.185   0.678 1.00 . A A . 559 ASN HB2  1 1 
       17 17586 1 1 11 ASN HB3  H 55.069   4.739   1.499 1.00 . A A . 559 ASN HB3  1 1 
       17 17587 1 1 11 ASN HD21 H 56.746   2.494   2.215 1.00 . A A . 559 ASN HD21 1 1 
       17 17588 1 1 11 ASN HD22 H 56.324   2.017   3.787 1.00 . A A . 559 ASN HD22 1 1 
       17 17589 1 1 11 ASN N    N 52.513   2.649   0.870 1.00 . A A . 559 ASN N    1 1 
       17 17590 1 1 11 ASN ND2  N 56.099   2.471   2.950 1.00 . A A . 559 ASN ND2  1 1 
       17 17591 1 1 11 ASN O    O 52.446   6.129   0.648 1.00 . A A . 559 ASN O    1 1 
       17 17592 1 1 11 ASN OD1  O 54.123   3.026   3.741 1.00 . A A . 559 ASN OD1  1 1 
       17 17593 1 1 12 ALA C    C 51.421   5.909  -2.322 1.00 . A A . 560 ALA C    1 1 
       17 17594 1 1 12 ALA CA   C 52.909   5.677  -2.061 1.00 . A A . 560 ALA CA   1 1 
       17 17595 1 1 12 ALA CB   C 53.590   5.179  -3.338 1.00 . A A . 560 ALA CB   1 1 
       17 17596 1 1 12 ALA H    H 53.427   3.811  -1.198 1.00 . A A . 560 ALA H    1 1 
       17 17597 1 1 12 ALA HA   H 53.360   6.613  -1.773 1.00 . A A . 560 ALA HA   1 1 
       17 17598 1 1 12 ALA HB1  H 54.658   5.326  -3.256 1.00 . A A . 560 ALA HB1  1 1 
       17 17599 1 1 12 ALA HB2  H 53.215   5.733  -4.185 1.00 . A A . 560 ALA HB2  1 1 
       17 17600 1 1 12 ALA HB3  H 53.381   4.128  -3.472 1.00 . A A . 560 ALA HB3  1 1 
       17 17601 1 1 12 ALA N    N 53.106   4.711  -0.983 1.00 . A A . 560 ALA N    1 1 
       17 17602 1 1 12 ALA O    O 50.991   7.036  -2.582 1.00 . A A . 560 ALA O    1 1 
       17 17603 1 1 13 SER C    C 48.436   5.504  -1.350 1.00 . A A . 561 SER C    1 1 
       17 17604 1 1 13 SER CA   C 49.209   4.871  -2.513 1.00 . A A . 561 SER CA   1 1 
       17 17605 1 1 13 SER CB   C 48.670   3.464  -2.788 1.00 . A A . 561 SER CB   1 1 
       17 17606 1 1 13 SER H    H 51.067   3.964  -2.063 1.00 . A A . 561 SER H    1 1 
       17 17607 1 1 13 SER HA   H 49.037   5.470  -3.394 1.00 . A A . 561 SER HA   1 1 
       17 17608 1 1 13 SER HB2  H 49.055   2.778  -2.055 1.00 . A A . 561 SER HB2  1 1 
       17 17609 1 1 13 SER HB3  H 47.591   3.476  -2.730 1.00 . A A . 561 SER HB3  1 1 
       17 17610 1 1 13 SER HG   H 49.768   2.386  -3.983 1.00 . A A . 561 SER HG   1 1 
       17 17611 1 1 13 SER N    N 50.651   4.822  -2.267 1.00 . A A . 561 SER N    1 1 
       17 17612 1 1 13 SER O    O 47.341   6.013  -1.552 1.00 . A A . 561 SER O    1 1 
       17 17613 1 1 13 SER OG   O 49.084   3.050  -4.086 1.00 . A A . 561 SER OG   1 1 
       17 17614 1 1 14 ARG C    C 47.961   7.463   0.871 1.00 . A A . 562 ARG C    1 1 
       17 17615 1 1 14 ARG CA   C 48.316   5.980   1.056 1.00 . A A . 562 ARG CA   1 1 
       17 17616 1 1 14 ARG CB   C 49.228   5.802   2.288 1.00 . A A . 562 ARG CB   1 1 
       17 17617 1 1 14 ARG CD   C 49.471   6.087   4.767 1.00 . A A . 562 ARG CD   1 1 
       17 17618 1 1 14 ARG CG   C 48.538   6.294   3.568 1.00 . A A . 562 ARG CG   1 1 
       17 17619 1 1 14 ARG CZ   C 50.447   4.199   6.035 1.00 . A A . 562 ARG CZ   1 1 
       17 17620 1 1 14 ARG H    H 49.857   4.996  -0.034 1.00 . A A . 562 ARG H    1 1 
       17 17621 1 1 14 ARG HA   H 47.409   5.422   1.220 1.00 . A A . 562 ARG HA   1 1 
       17 17622 1 1 14 ARG HB2  H 49.458   4.759   2.405 1.00 . A A . 562 ARG HB2  1 1 
       17 17623 1 1 14 ARG HB3  H 50.140   6.358   2.139 1.00 . A A . 562 ARG HB3  1 1 
       17 17624 1 1 14 ARG HD2  H 50.421   6.555   4.561 1.00 . A A . 562 ARG HD2  1 1 
       17 17625 1 1 14 ARG HD3  H 49.034   6.544   5.643 1.00 . A A . 562 ARG HD3  1 1 
       17 17626 1 1 14 ARG HE   H 49.266   4.005   4.421 1.00 . A A . 562 ARG HE   1 1 
       17 17627 1 1 14 ARG HG2  H 48.315   7.346   3.467 1.00 . A A . 562 ARG HG2  1 1 
       17 17628 1 1 14 ARG HG3  H 47.624   5.743   3.721 1.00 . A A . 562 ARG HG3  1 1 
       17 17629 1 1 14 ARG HH11 H 50.960   6.006   6.747 1.00 . A A . 562 ARG HH11 1 1 
       17 17630 1 1 14 ARG HH12 H 51.610   4.652   7.608 1.00 . A A . 562 ARG HH12 1 1 
       17 17631 1 1 14 ARG HH21 H 50.125   2.272   5.589 1.00 . A A . 562 ARG HH21 1 1 
       17 17632 1 1 14 ARG HH22 H 51.143   2.567   6.960 1.00 . A A . 562 ARG HH22 1 1 
       17 17633 1 1 14 ARG N    N 48.991   5.438  -0.135 1.00 . A A . 562 ARG N    1 1 
       17 17634 1 1 14 ARG NE   N 49.686   4.656   5.019 1.00 . A A . 562 ARG NE   1 1 
       17 17635 1 1 14 ARG NH1  N 51.053   5.018   6.863 1.00 . A A . 562 ARG NH1  1 1 
       17 17636 1 1 14 ARG NH2  N 50.581   2.912   6.208 1.00 . A A . 562 ARG NH2  1 1 
       17 17637 1 1 14 ARG O    O 46.842   7.873   1.190 1.00 . A A . 562 ARG O    1 1 
       17 17638 1 1 15 GLU C    C 47.644   9.887  -0.959 1.00 . A A . 563 GLU C    1 1 
       17 17639 1 1 15 GLU CA   C 48.683   9.678   0.143 1.00 . A A . 563 GLU CA   1 1 
       17 17640 1 1 15 GLU CB   C 50.009  10.351  -0.230 1.00 . A A . 563 GLU CB   1 1 
       17 17641 1 1 15 GLU CD   C 51.175  12.556  -0.703 1.00 . A A . 563 GLU CD   1 1 
       17 17642 1 1 15 GLU CG   C 49.836  11.874  -0.375 1.00 . A A . 563 GLU CG   1 1 
       17 17643 1 1 15 GLU H    H 49.778   7.861   0.133 1.00 . A A . 563 GLU H    1 1 
       17 17644 1 1 15 GLU HA   H 48.313  10.118   1.054 1.00 . A A . 563 GLU HA   1 1 
       17 17645 1 1 15 GLU HB2  H 50.736  10.153   0.542 1.00 . A A . 563 GLU HB2  1 1 
       17 17646 1 1 15 GLU HB3  H 50.363   9.945  -1.165 1.00 . A A . 563 GLU HB3  1 1 
       17 17647 1 1 15 GLU HG2  H 49.134  12.076  -1.170 1.00 . A A . 563 GLU HG2  1 1 
       17 17648 1 1 15 GLU HG3  H 49.450  12.278   0.549 1.00 . A A . 563 GLU HG3  1 1 
       17 17649 1 1 15 GLU N    N 48.910   8.249   0.363 1.00 . A A . 563 GLU N    1 1 
       17 17650 1 1 15 GLU O    O 46.765  10.743  -0.836 1.00 . A A . 563 GLU O    1 1 
       17 17651 1 1 15 GLU OE1  O 52.212  11.934  -0.521 1.00 . A A . 563 GLU OE1  1 1 
       17 17652 1 1 15 GLU OE2  O 51.139  13.699  -1.130 1.00 . A A . 563 GLU OE2  1 1 
       17 17653 1 1 16 LYS C    C 45.405   8.808  -2.708 1.00 . A A . 564 LYS C    1 1 
       17 17654 1 1 16 LYS CA   C 46.821   9.190  -3.149 1.00 . A A . 564 LYS CA   1 1 
       17 17655 1 1 16 LYS CB   C 47.252   8.250  -4.286 1.00 . A A . 564 LYS CB   1 1 
       17 17656 1 1 16 LYS CD   C 48.959   7.779  -6.063 1.00 . A A . 564 LYS CD   1 1 
       17 17657 1 1 16 LYS CE   C 50.246   8.271  -6.739 1.00 . A A . 564 LYS CE   1 1 
       17 17658 1 1 16 LYS CG   C 48.549   8.745  -4.940 1.00 . A A . 564 LYS CG   1 1 
       17 17659 1 1 16 LYS H    H 48.476   8.433  -2.056 1.00 . A A . 564 LYS H    1 1 
       17 17660 1 1 16 LYS HA   H 46.812  10.204  -3.518 1.00 . A A . 564 LYS HA   1 1 
       17 17661 1 1 16 LYS HB2  H 47.409   7.262  -3.889 1.00 . A A . 564 LYS HB2  1 1 
       17 17662 1 1 16 LYS HB3  H 46.471   8.217  -5.030 1.00 . A A . 564 LYS HB3  1 1 
       17 17663 1 1 16 LYS HD2  H 49.128   6.799  -5.646 1.00 . A A . 564 LYS HD2  1 1 
       17 17664 1 1 16 LYS HD3  H 48.168   7.727  -6.796 1.00 . A A . 564 LYS HD3  1 1 
       17 17665 1 1 16 LYS HE2  H 50.085   9.259  -7.141 1.00 . A A . 564 LYS HE2  1 1 
       17 17666 1 1 16 LYS HE3  H 51.041   8.307  -6.009 1.00 . A A . 564 LYS HE3  1 1 
       17 17667 1 1 16 LYS HG2  H 48.391   9.728  -5.355 1.00 . A A . 564 LYS HG2  1 1 
       17 17668 1 1 16 LYS HG3  H 49.332   8.785  -4.201 1.00 . A A . 564 LYS HG3  1 1 
       17 17669 1 1 16 LYS HZ1  H 50.412   7.789  -8.763 1.00 . A A . 564 LYS HZ1  1 1 
       17 17670 1 1 16 LYS HZ2  H 50.107   6.451  -7.761 1.00 . A A . 564 LYS HZ2  1 1 
       17 17671 1 1 16 LYS HZ3  H 51.653   7.153  -7.801 1.00 . A A . 564 LYS HZ3  1 1 
       17 17672 1 1 16 LYS N    N 47.755   9.095  -2.027 1.00 . A A . 564 LYS N    1 1 
       17 17673 1 1 16 LYS NZ   N 50.632   7.344  -7.849 1.00 . A A . 564 LYS NZ   1 1 
       17 17674 1 1 16 LYS O    O 44.437   9.492  -3.051 1.00 . A A . 564 LYS O    1 1 
       17 17675 1 1 17 ILE C    C 43.382   8.216  -0.500 1.00 . A A . 565 ILE C    1 1 
       17 17676 1 1 17 ILE CA   C 43.999   7.217  -1.488 1.00 . A A . 565 ILE CA   1 1 
       17 17677 1 1 17 ILE CB   C 44.150   5.819  -0.829 1.00 . A A . 565 ILE CB   1 1 
       17 17678 1 1 17 ILE CD1  C 45.029   3.470  -1.226 1.00 . A A . 565 ILE CD1  1 1 
       17 17679 1 1 17 ILE CG1  C 44.593   4.793  -1.892 1.00 . A A . 565 ILE CG1  1 1 
       17 17680 1 1 17 ILE CG2  C 42.794   5.364  -0.241 1.00 . A A . 565 ILE CG2  1 1 
       17 17681 1 1 17 ILE H    H 46.102   7.208  -1.730 1.00 . A A . 565 ILE H    1 1 
       17 17682 1 1 17 ILE HA   H 43.340   7.125  -2.337 1.00 . A A . 565 ILE HA   1 1 
       17 17683 1 1 17 ILE HB   H 44.888   5.867  -0.041 1.00 . A A . 565 ILE HB   1 1 
       17 17684 1 1 17 ILE HD11 H 45.548   3.681  -0.302 1.00 . A A . 565 ILE HD11 1 1 
       17 17685 1 1 17 ILE HD12 H 45.689   2.923  -1.888 1.00 . A A . 565 ILE HD12 1 1 
       17 17686 1 1 17 ILE HD13 H 44.156   2.868  -1.016 1.00 . A A . 565 ILE HD13 1 1 
       17 17687 1 1 17 ILE HG12 H 43.770   4.598  -2.561 1.00 . A A . 565 ILE HG12 1 1 
       17 17688 1 1 17 ILE HG13 H 45.419   5.195  -2.455 1.00 . A A . 565 ILE HG13 1 1 
       17 17689 1 1 17 ILE HG21 H 42.905   4.395   0.224 1.00 . A A . 565 ILE HG21 1 1 
       17 17690 1 1 17 ILE HG22 H 42.065   5.300  -1.035 1.00 . A A . 565 ILE HG22 1 1 
       17 17691 1 1 17 ILE HG23 H 42.460   6.081   0.492 1.00 . A A . 565 ILE HG23 1 1 
       17 17692 1 1 17 ILE N    N 45.299   7.703  -1.960 1.00 . A A . 565 ILE N    1 1 
       17 17693 1 1 17 ILE O    O 42.188   8.510  -0.580 1.00 . A A . 565 ILE O    1 1 
       17 17694 1 1 18 LYS C    C 43.281  10.963   0.798 1.00 . A A . 566 LYS C    1 1 
       17 17695 1 1 18 LYS CA   C 43.718   9.653   1.449 1.00 . A A . 566 LYS CA   1 1 
       17 17696 1 1 18 LYS CB   C 44.823   9.925   2.482 1.00 . A A . 566 LYS CB   1 1 
       17 17697 1 1 18 LYS CD   C 45.315  10.624   4.843 1.00 . A A . 566 LYS CD   1 1 
       17 17698 1 1 18 LYS CE   C 44.718  11.147   6.156 1.00 . A A . 566 LYS CE   1 1 
       17 17699 1 1 18 LYS CG   C 44.219  10.490   3.777 1.00 . A A . 566 LYS CG   1 1 
       17 17700 1 1 18 LYS H    H 45.134   8.420   0.457 1.00 . A A . 566 LYS H    1 1 
       17 17701 1 1 18 LYS HA   H 42.869   9.216   1.953 1.00 . A A . 566 LYS HA   1 1 
       17 17702 1 1 18 LYS HB2  H 45.336   9.003   2.703 1.00 . A A . 566 LYS HB2  1 1 
       17 17703 1 1 18 LYS HB3  H 45.524  10.637   2.075 1.00 . A A . 566 LYS HB3  1 1 
       17 17704 1 1 18 LYS HD2  H 45.764   9.659   5.014 1.00 . A A . 566 LYS HD2  1 1 
       17 17705 1 1 18 LYS HD3  H 46.068  11.314   4.495 1.00 . A A . 566 LYS HD3  1 1 
       17 17706 1 1 18 LYS HE2  H 44.304  12.130   5.998 1.00 . A A . 566 LYS HE2  1 1 
       17 17707 1 1 18 LYS HE3  H 43.938  10.478   6.487 1.00 . A A . 566 LYS HE3  1 1 
       17 17708 1 1 18 LYS HG2  H 43.791  11.462   3.579 1.00 . A A . 566 LYS HG2  1 1 
       17 17709 1 1 18 LYS HG3  H 43.452   9.824   4.135 1.00 . A A . 566 LYS HG3  1 1 
       17 17710 1 1 18 LYS HZ1  H 45.917  10.284   7.631 1.00 . A A . 566 LYS HZ1  1 1 
       17 17711 1 1 18 LYS HZ2  H 45.501  11.902   7.937 1.00 . A A . 566 LYS HZ2  1 1 
       17 17712 1 1 18 LYS HZ3  H 46.676  11.531   6.768 1.00 . A A . 566 LYS HZ3  1 1 
       17 17713 1 1 18 LYS N    N 44.199   8.708   0.437 1.00 . A A . 566 LYS N    1 1 
       17 17714 1 1 18 LYS NZ   N 45.784  11.222   7.202 1.00 . A A . 566 LYS NZ   1 1 
       17 17715 1 1 18 LYS O    O 42.241  11.519   1.157 1.00 . A A . 566 LYS O    1 1 
       17 17716 1 1 19 SER C    C 42.525  12.547  -1.733 1.00 . A A . 567 SER C    1 1 
       17 17717 1 1 19 SER CA   C 43.765  12.699  -0.852 1.00 . A A . 567 SER CA   1 1 
       17 17718 1 1 19 SER CB   C 44.951  13.133  -1.711 1.00 . A A . 567 SER CB   1 1 
       17 17719 1 1 19 SER H    H 44.891  10.955  -0.398 1.00 . A A . 567 SER H    1 1 
       17 17720 1 1 19 SER HA   H 43.576  13.466  -0.116 1.00 . A A . 567 SER HA   1 1 
       17 17721 1 1 19 SER HB2  H 45.232  12.333  -2.377 1.00 . A A . 567 SER HB2  1 1 
       17 17722 1 1 19 SER HB3  H 44.673  14.000  -2.295 1.00 . A A . 567 SER HB3  1 1 
       17 17723 1 1 19 SER HG   H 46.806  12.938  -1.165 1.00 . A A . 567 SER HG   1 1 
       17 17724 1 1 19 SER N    N 44.079  11.447  -0.158 1.00 . A A . 567 SER N    1 1 
       17 17725 1 1 19 SER O    O 41.681  13.444  -1.785 1.00 . A A . 567 SER O    1 1 
       17 17726 1 1 19 SER OG   O 46.050  13.446  -0.865 1.00 . A A . 567 SER OG   1 1 
       17 17727 1 1 20 ASP C    C 40.023  10.812  -2.501 1.00 . A A . 568 ASP C    1 1 
       17 17728 1 1 20 ASP CA   C 41.291  11.131  -3.304 1.00 . A A . 568 ASP CA   1 1 
       17 17729 1 1 20 ASP CB   C 41.636   9.953  -4.223 1.00 . A A . 568 ASP CB   1 1 
       17 17730 1 1 20 ASP CG   C 40.595   9.784  -5.338 1.00 . A A . 568 ASP CG   1 1 
       17 17731 1 1 20 ASP H    H 43.137  10.735  -2.334 1.00 . A A . 568 ASP H    1 1 
       17 17732 1 1 20 ASP HA   H 41.107  11.999  -3.916 1.00 . A A . 568 ASP HA   1 1 
       17 17733 1 1 20 ASP HB2  H 42.603  10.130  -4.670 1.00 . A A . 568 ASP HB2  1 1 
       17 17734 1 1 20 ASP HB3  H 41.681   9.051  -3.638 1.00 . A A . 568 ASP HB3  1 1 
       17 17735 1 1 20 ASP N    N 42.427  11.406  -2.420 1.00 . A A . 568 ASP N    1 1 
       17 17736 1 1 20 ASP O    O 38.913  11.142  -2.926 1.00 . A A . 568 ASP O    1 1 
       17 17737 1 1 20 ASP OD1  O 39.449  10.146  -5.132 1.00 . A A . 568 ASP OD1  1 1 
       17 17738 1 1 20 ASP OD2  O 40.967   9.287  -6.387 1.00 . A A . 568 ASP OD2  1 1 
       17 17739 1 1 21 HIS C    C 39.277  10.424   0.931 1.00 . A A . 569 HIS C    1 1 
       17 17740 1 1 21 HIS CA   C 39.060   9.829  -0.474 1.00 . A A . 569 HIS CA   1 1 
       17 17741 1 1 21 HIS CB   C 38.866   8.298  -0.364 1.00 . A A . 569 HIS CB   1 1 
       17 17742 1 1 21 HIS CD2  C 40.030   7.395  -2.535 1.00 . A A . 569 HIS CD2  1 1 
       17 17743 1 1 21 HIS CE1  C 38.294   6.542  -3.508 1.00 . A A . 569 HIS CE1  1 1 
       17 17744 1 1 21 HIS CG   C 38.961   7.636  -1.715 1.00 . A A . 569 HIS CG   1 1 
       17 17745 1 1 21 HIS H    H 41.104   9.954  -1.047 1.00 . A A . 569 HIS H    1 1 
       17 17746 1 1 21 HIS HA   H 38.162  10.264  -0.891 1.00 . A A . 569 HIS HA   1 1 
       17 17747 1 1 21 HIS HB2  H 39.625   7.894   0.287 1.00 . A A . 569 HIS HB2  1 1 
       17 17748 1 1 21 HIS HB3  H 37.892   8.098   0.061 1.00 . A A . 569 HIS HB3  1 1 
       17 17749 1 1 21 HIS HD2  H 41.051   7.698  -2.336 1.00 . A A . 569 HIS HD2  1 1 
       17 17750 1 1 21 HIS HE1  H 37.664   6.014  -4.210 1.00 . A A . 569 HIS HE1  1 1 
       17 17751 1 1 21 HIS HE2  H 40.160   6.397  -4.412 1.00 . A A . 569 HIS HE2  1 1 
       17 17752 1 1 21 HIS N    N 40.197  10.181  -1.336 1.00 . A A . 569 HIS N    1 1 
       17 17753 1 1 21 HIS ND1  N 37.859   7.088  -2.356 1.00 . A A . 569 HIS ND1  1 1 
       17 17754 1 1 21 HIS NE2  N 39.610   6.703  -3.665 1.00 . A A . 569 HIS NE2  1 1 
       17 17755 1 1 21 HIS O    O 39.681   9.708   1.856 1.00 . A A . 569 HIS O    1 1 
       17 17756 1 1 22 PRO C    C 38.197  11.902   3.466 1.00 . A A . 570 PRO C    1 1 
       17 17757 1 1 22 PRO CA   C 39.222  12.375   2.444 1.00 . A A . 570 PRO CA   1 1 
       17 17758 1 1 22 PRO CB   C 39.057  13.865   2.147 1.00 . A A . 570 PRO CB   1 1 
       17 17759 1 1 22 PRO CD   C 38.538  12.689   0.110 1.00 . A A . 570 PRO CD   1 1 
       17 17760 1 1 22 PRO CG   C 38.187  13.922   0.939 1.00 . A A . 570 PRO CG   1 1 
       17 17761 1 1 22 PRO HA   H 40.221  12.192   2.809 1.00 . A A . 570 PRO HA   1 1 
       17 17762 1 1 22 PRO HB2  H 38.580  14.361   2.979 1.00 . A A . 570 PRO HB2  1 1 
       17 17763 1 1 22 PRO HB3  H 40.013  14.316   1.935 1.00 . A A . 570 PRO HB3  1 1 
       17 17764 1 1 22 PRO HD2  H 37.657  12.308  -0.392 1.00 . A A . 570 PRO HD2  1 1 
       17 17765 1 1 22 PRO HD3  H 39.317  12.915  -0.599 1.00 . A A . 570 PRO HD3  1 1 
       17 17766 1 1 22 PRO HG2  H 37.145  13.895   1.232 1.00 . A A . 570 PRO HG2  1 1 
       17 17767 1 1 22 PRO HG3  H 38.394  14.813   0.371 1.00 . A A . 570 PRO HG3  1 1 
       17 17768 1 1 22 PRO N    N 39.033  11.716   1.117 1.00 . A A . 570 PRO N    1 1 
       17 17769 1 1 22 PRO O    O 37.031  11.683   3.125 1.00 . A A . 570 PRO O    1 1 
       17 17770 1 1 23 GLY C    C 37.778   9.811   6.007 1.00 . A A . 571 GLY C    1 1 
       17 17771 1 1 23 GLY CA   C 37.749  11.330   5.792 1.00 . A A . 571 GLY CA   1 1 
       17 17772 1 1 23 GLY H    H 39.575  11.963   4.918 1.00 . A A . 571 GLY H    1 1 
       17 17773 1 1 23 GLY HA2  H 38.050  11.816   6.707 1.00 . A A . 571 GLY HA2  1 1 
       17 17774 1 1 23 GLY HA3  H 36.740  11.628   5.552 1.00 . A A . 571 GLY HA3  1 1 
       17 17775 1 1 23 GLY N    N 38.637  11.764   4.714 1.00 . A A . 571 GLY N    1 1 
       17 17776 1 1 23 GLY O    O 37.026   9.298   6.840 1.00 . A A . 571 GLY O    1 1 
       17 17777 1 1 24 ILE C    C 39.725   7.317   6.560 1.00 . A A . 572 ILE C    1 1 
       17 17778 1 1 24 ILE CA   C 38.741   7.649   5.434 1.00 . A A . 572 ILE CA   1 1 
       17 17779 1 1 24 ILE CB   C 39.141   6.964   4.109 1.00 . A A . 572 ILE CB   1 1 
       17 17780 1 1 24 ILE CD1  C 39.060   4.739   2.934 1.00 . A A . 572 ILE CD1  1 1 
       17 17781 1 1 24 ILE CG1  C 39.054   5.440   4.293 1.00 . A A . 572 ILE CG1  1 1 
       17 17782 1 1 24 ILE CG2  C 40.567   7.359   3.691 1.00 . A A . 572 ILE CG2  1 1 
       17 17783 1 1 24 ILE H    H 39.227   9.551   4.634 1.00 . A A . 572 ILE H    1 1 
       17 17784 1 1 24 ILE HA   H 37.767   7.283   5.725 1.00 . A A . 572 ILE HA   1 1 
       17 17785 1 1 24 ILE HB   H 38.451   7.266   3.336 1.00 . A A . 572 ILE HB   1 1 
       17 17786 1 1 24 ILE HD11 H 38.759   3.708   3.058 1.00 . A A . 572 ILE HD11 1 1 
       17 17787 1 1 24 ILE HD12 H 40.053   4.776   2.514 1.00 . A A . 572 ILE HD12 1 1 
       17 17788 1 1 24 ILE HD13 H 38.369   5.237   2.269 1.00 . A A . 572 ILE HD13 1 1 
       17 17789 1 1 24 ILE HG12 H 39.898   5.104   4.874 1.00 . A A . 572 ILE HG12 1 1 
       17 17790 1 1 24 ILE HG13 H 38.140   5.194   4.815 1.00 . A A . 572 ILE HG13 1 1 
       17 17791 1 1 24 ILE HG21 H 40.612   8.424   3.519 1.00 . A A . 572 ILE HG21 1 1 
       17 17792 1 1 24 ILE HG22 H 40.835   6.834   2.783 1.00 . A A . 572 ILE HG22 1 1 
       17 17793 1 1 24 ILE HG23 H 41.260   7.092   4.477 1.00 . A A . 572 ILE HG23 1 1 
       17 17794 1 1 24 ILE N    N 38.646   9.097   5.275 1.00 . A A . 572 ILE N    1 1 
       17 17795 1 1 24 ILE O    O 40.808   7.900   6.642 1.00 . A A . 572 ILE O    1 1 
       17 17796 1 1 25 SER C    C 41.340   5.153   8.104 1.00 . A A . 573 SER C    1 1 
       17 17797 1 1 25 SER CA   C 40.144   5.987   8.559 1.00 . A A . 573 SER CA   1 1 
       17 17798 1 1 25 SER CB   C 39.295   5.190   9.555 1.00 . A A . 573 SER CB   1 1 
       17 17799 1 1 25 SER H    H 38.442   5.977   7.302 1.00 . A A . 573 SER H    1 1 
       17 17800 1 1 25 SER HA   H 40.510   6.876   9.051 1.00 . A A . 573 SER HA   1 1 
       17 17801 1 1 25 SER HB2  H 39.756   5.220  10.528 1.00 . A A . 573 SER HB2  1 1 
       17 17802 1 1 25 SER HB3  H 38.308   5.633   9.616 1.00 . A A . 573 SER HB3  1 1 
       17 17803 1 1 25 SER HG   H 38.487   3.422   9.616 1.00 . A A . 573 SER HG   1 1 
       17 17804 1 1 25 SER N    N 39.321   6.390   7.424 1.00 . A A . 573 SER N    1 1 
       17 17805 1 1 25 SER O    O 41.361   4.636   6.987 1.00 . A A . 573 SER O    1 1 
       17 17806 1 1 25 SER OG   O 39.197   3.838   9.124 1.00 . A A . 573 SER OG   1 1 
       17 17807 1 1 26 ILE C    C 43.197   2.799   8.483 1.00 . A A . 574 ILE C    1 1 
       17 17808 1 1 26 ILE CA   C 43.546   4.267   8.707 1.00 . A A . 574 ILE CA   1 1 
       17 17809 1 1 26 ILE CB   C 44.551   4.412   9.872 1.00 . A A . 574 ILE CB   1 1 
       17 17810 1 1 26 ILE CD1  C 45.581   6.108  11.442 1.00 . A A . 574 ILE CD1  1 1 
       17 17811 1 1 26 ILE CG1  C 44.862   5.907  10.101 1.00 . A A . 574 ILE CG1  1 1 
       17 17812 1 1 26 ILE CG2  C 45.854   3.657   9.543 1.00 . A A . 574 ILE CG2  1 1 
       17 17813 1 1 26 ILE H    H 42.238   5.472   9.862 1.00 . A A . 574 ILE H    1 1 
       17 17814 1 1 26 ILE HA   H 43.997   4.658   7.808 1.00 . A A . 574 ILE HA   1 1 
       17 17815 1 1 26 ILE HB   H 44.117   3.996  10.768 1.00 . A A . 574 ILE HB   1 1 
       17 17816 1 1 26 ILE HD11 H 44.931   5.808  12.249 1.00 . A A . 574 ILE HD11 1 1 
       17 17817 1 1 26 ILE HD12 H 45.843   7.151  11.558 1.00 . A A . 574 ILE HD12 1 1 
       17 17818 1 1 26 ILE HD13 H 46.480   5.509  11.459 1.00 . A A . 574 ILE HD13 1 1 
       17 17819 1 1 26 ILE HG12 H 45.490   6.265   9.301 1.00 . A A . 574 ILE HG12 1 1 
       17 17820 1 1 26 ILE HG13 H 43.939   6.465  10.109 1.00 . A A . 574 ILE HG13 1 1 
       17 17821 1 1 26 ILE HG21 H 45.619   2.632   9.288 1.00 . A A . 574 ILE HG21 1 1 
       17 17822 1 1 26 ILE HG22 H 46.507   3.672  10.403 1.00 . A A . 574 ILE HG22 1 1 
       17 17823 1 1 26 ILE HG23 H 46.346   4.132   8.709 1.00 . A A . 574 ILE HG23 1 1 
       17 17824 1 1 26 ILE N    N 42.327   5.033   8.992 1.00 . A A . 574 ILE N    1 1 
       17 17825 1 1 26 ILE O    O 43.693   2.168   7.546 1.00 . A A . 574 ILE O    1 1 
       17 17826 1 1 27 THR C    C 41.224   0.632   7.934 1.00 . A A . 575 THR C    1 1 
       17 17827 1 1 27 THR CA   C 41.924   0.880   9.264 1.00 . A A . 575 THR CA   1 1 
       17 17828 1 1 27 THR CB   C 40.975   0.555  10.420 1.00 . A A . 575 THR CB   1 1 
       17 17829 1 1 27 THR CG2  C 40.731  -0.953  10.487 1.00 . A A . 575 THR CG2  1 1 
       17 17830 1 1 27 THR H    H 41.997   2.830  10.078 1.00 . A A . 575 THR H    1 1 
       17 17831 1 1 27 THR HA   H 42.792   0.240   9.335 1.00 . A A . 575 THR HA   1 1 
       17 17832 1 1 27 THR HB   H 40.033   1.063  10.260 1.00 . A A . 575 THR HB   1 1 
       17 17833 1 1 27 THR HG1  H 42.434   0.623  11.703 1.00 . A A . 575 THR HG1  1 1 
       17 17834 1 1 27 THR HG21 H 40.029  -1.238   9.715 1.00 . A A . 575 THR HG21 1 1 
       17 17835 1 1 27 THR HG22 H 40.323  -1.207  11.454 1.00 . A A . 575 THR HG22 1 1 
       17 17836 1 1 27 THR HG23 H 41.662  -1.478  10.339 1.00 . A A . 575 THR HG23 1 1 
       17 17837 1 1 27 THR N    N 42.348   2.270   9.358 1.00 . A A . 575 THR N    1 1 
       17 17838 1 1 27 THR O    O 41.501  -0.360   7.254 1.00 . A A . 575 THR O    1 1 
       17 17839 1 1 27 THR OG1  O 41.552   1.002  11.639 1.00 . A A . 575 THR OG1  1 1 
       17 17840 1 1 28 ASP C    C 40.583   1.564   5.118 1.00 . A A . 576 ASP C    1 1 
       17 17841 1 1 28 ASP CA   C 39.611   1.452   6.291 1.00 . A A . 576 ASP CA   1 1 
       17 17842 1 1 28 ASP CB   C 38.550   2.553   6.186 1.00 . A A . 576 ASP CB   1 1 
       17 17843 1 1 28 ASP CG   C 37.254   2.124   6.884 1.00 . A A . 576 ASP CG   1 1 
       17 17844 1 1 28 ASP H    H 40.174   2.328   8.140 1.00 . A A . 576 ASP H    1 1 
       17 17845 1 1 28 ASP HA   H 39.120   0.491   6.248 1.00 . A A . 576 ASP HA   1 1 
       17 17846 1 1 28 ASP HB2  H 38.923   3.452   6.647 1.00 . A A . 576 ASP HB2  1 1 
       17 17847 1 1 28 ASP HB3  H 38.343   2.747   5.142 1.00 . A A . 576 ASP HB3  1 1 
       17 17848 1 1 28 ASP N    N 40.337   1.558   7.558 1.00 . A A . 576 ASP N    1 1 
       17 17849 1 1 28 ASP O    O 40.400   0.904   4.095 1.00 . A A . 576 ASP O    1 1 
       17 17850 1 1 28 ASP OD1  O 36.943   0.942   6.864 1.00 . A A . 576 ASP OD1  1 1 
       17 17851 1 1 28 ASP OD2  O 36.590   2.992   7.427 1.00 . A A . 576 ASP OD2  1 1 
       17 17852 1 1 29 LEU C    C 43.356   1.288   3.955 1.00 . A A . 577 LEU C    1 1 
       17 17853 1 1 29 LEU CA   C 42.624   2.593   4.236 1.00 . A A . 577 LEU CA   1 1 
       17 17854 1 1 29 LEU CB   C 43.666   3.643   4.653 1.00 . A A . 577 LEU CB   1 1 
       17 17855 1 1 29 LEU CD1  C 44.173   6.041   5.033 1.00 . A A . 577 LEU CD1  1 1 
       17 17856 1 1 29 LEU CD2  C 43.014   5.373   2.937 1.00 . A A . 577 LEU CD2  1 1 
       17 17857 1 1 29 LEU CG   C 43.155   5.072   4.436 1.00 . A A . 577 LEU CG   1 1 
       17 17858 1 1 29 LEU H    H 41.701   2.895   6.121 1.00 . A A . 577 LEU H    1 1 
       17 17859 1 1 29 LEU HA   H 42.139   2.922   3.333 1.00 . A A . 577 LEU HA   1 1 
       17 17860 1 1 29 LEU HB2  H 43.899   3.510   5.696 1.00 . A A . 577 LEU HB2  1 1 
       17 17861 1 1 29 LEU HB3  H 44.565   3.500   4.071 1.00 . A A . 577 LEU HB3  1 1 
       17 17862 1 1 29 LEU HD11 H 43.783   7.045   4.998 1.00 . A A . 577 LEU HD11 1 1 
       17 17863 1 1 29 LEU HD12 H 45.087   5.989   4.458 1.00 . A A . 577 LEU HD12 1 1 
       17 17864 1 1 29 LEU HD13 H 44.379   5.767   6.058 1.00 . A A . 577 LEU HD13 1 1 
       17 17865 1 1 29 LEU HD21 H 43.901   5.041   2.418 1.00 . A A . 577 LEU HD21 1 1 
       17 17866 1 1 29 LEU HD22 H 42.893   6.438   2.793 1.00 . A A . 577 LEU HD22 1 1 
       17 17867 1 1 29 LEU HD23 H 42.152   4.859   2.542 1.00 . A A . 577 LEU HD23 1 1 
       17 17868 1 1 29 LEU HG   H 42.203   5.198   4.929 1.00 . A A . 577 LEU HG   1 1 
       17 17869 1 1 29 LEU N    N 41.617   2.402   5.281 1.00 . A A . 577 LEU N    1 1 
       17 17870 1 1 29 LEU O    O 43.636   0.970   2.800 1.00 . A A . 577 LEU O    1 1 
       17 17871 1 1 30 SER C    C 43.583  -1.711   4.078 1.00 . A A . 578 SER C    1 1 
       17 17872 1 1 30 SER CA   C 44.408  -0.709   4.884 1.00 . A A . 578 SER CA   1 1 
       17 17873 1 1 30 SER CB   C 44.719  -1.281   6.269 1.00 . A A . 578 SER CB   1 1 
       17 17874 1 1 30 SER H    H 43.448   0.875   5.916 1.00 . A A . 578 SER H    1 1 
       17 17875 1 1 30 SER HA   H 45.333  -0.525   4.365 1.00 . A A . 578 SER HA   1 1 
       17 17876 1 1 30 SER HB2  H 45.520  -0.719   6.719 1.00 . A A . 578 SER HB2  1 1 
       17 17877 1 1 30 SER HB3  H 43.838  -1.207   6.894 1.00 . A A . 578 SER HB3  1 1 
       17 17878 1 1 30 SER HG   H 45.196  -3.006   7.027 1.00 . A A . 578 SER HG   1 1 
       17 17879 1 1 30 SER N    N 43.685   0.553   5.022 1.00 . A A . 578 SER N    1 1 
       17 17880 1 1 30 SER O    O 44.104  -2.352   3.161 1.00 . A A . 578 SER O    1 1 
       17 17881 1 1 30 SER OG   O 45.116  -2.641   6.145 1.00 . A A . 578 SER OG   1 1 
       17 17882 1 1 31 LYS C    C 41.186  -2.217   2.251 1.00 . A A . 579 LYS C    1 1 
       17 17883 1 1 31 LYS CA   C 41.388  -2.719   3.684 1.00 . A A . 579 LYS CA   1 1 
       17 17884 1 1 31 LYS CB   C 40.026  -2.808   4.384 1.00 . A A . 579 LYS CB   1 1 
       17 17885 1 1 31 LYS CD   C 38.776  -3.645   6.385 1.00 . A A . 579 LYS CD   1 1 
       17 17886 1 1 31 LYS CE   C 38.884  -4.405   7.710 1.00 . A A . 579 LYS CE   1 1 
       17 17887 1 1 31 LYS CG   C 40.154  -3.552   5.718 1.00 . A A . 579 LYS CG   1 1 
       17 17888 1 1 31 LYS H    H 41.937  -1.263   5.132 1.00 . A A . 579 LYS H    1 1 
       17 17889 1 1 31 LYS HA   H 41.830  -3.703   3.649 1.00 . A A . 579 LYS HA   1 1 
       17 17890 1 1 31 LYS HB2  H 39.653  -1.813   4.565 1.00 . A A . 579 LYS HB2  1 1 
       17 17891 1 1 31 LYS HB3  H 39.336  -3.339   3.747 1.00 . A A . 579 LYS HB3  1 1 
       17 17892 1 1 31 LYS HD2  H 38.403  -2.651   6.572 1.00 . A A . 579 LYS HD2  1 1 
       17 17893 1 1 31 LYS HD3  H 38.095  -4.166   5.728 1.00 . A A . 579 LYS HD3  1 1 
       17 17894 1 1 31 LYS HE2  H 39.254  -5.401   7.523 1.00 . A A . 579 LYS HE2  1 1 
       17 17895 1 1 31 LYS HE3  H 39.566  -3.886   8.366 1.00 . A A . 579 LYS HE3  1 1 
       17 17896 1 1 31 LYS HG2  H 40.534  -4.546   5.540 1.00 . A A . 579 LYS HG2  1 1 
       17 17897 1 1 31 LYS HG3  H 40.829  -3.017   6.365 1.00 . A A . 579 LYS HG3  1 1 
       17 17898 1 1 31 LYS HZ1  H 37.003  -5.276   7.937 1.00 . A A . 579 LYS HZ1  1 1 
       17 17899 1 1 31 LYS HZ2  H 37.026  -3.599   8.204 1.00 . A A . 579 LYS HZ2  1 1 
       17 17900 1 1 31 LYS HZ3  H 37.654  -4.657   9.375 1.00 . A A . 579 LYS HZ3  1 1 
       17 17901 1 1 31 LYS N    N 42.291  -1.816   4.406 1.00 . A A . 579 LYS N    1 1 
       17 17902 1 1 31 LYS NZ   N 37.540  -4.491   8.355 1.00 . A A . 579 LYS NZ   1 1 
       17 17903 1 1 31 LYS O    O 41.178  -2.999   1.299 1.00 . A A . 579 LYS O    1 1 
       17 17904 1 1 32 LYS C    C 42.032  -0.443  -0.071 1.00 . A A . 580 LYS C    1 1 
       17 17905 1 1 32 LYS CA   C 40.812  -0.247   0.826 1.00 . A A . 580 LYS CA   1 1 
       17 17906 1 1 32 LYS CB   C 40.561   1.255   1.044 1.00 . A A . 580 LYS CB   1 1 
       17 17907 1 1 32 LYS CD   C 39.860   3.409   0.002 1.00 . A A . 580 LYS CD   1 1 
       17 17908 1 1 32 LYS CE   C 39.514   4.139  -1.298 1.00 . A A . 580 LYS CE   1 1 
       17 17909 1 1 32 LYS CG   C 40.214   1.952  -0.279 1.00 . A A . 580 LYS CG   1 1 
       17 17910 1 1 32 LYS H    H 41.041  -0.343   2.928 1.00 . A A . 580 LYS H    1 1 
       17 17911 1 1 32 LYS HA   H 39.949  -0.680   0.347 1.00 . A A . 580 LYS HA   1 1 
       17 17912 1 1 32 LYS HB2  H 39.745   1.383   1.736 1.00 . A A . 580 LYS HB2  1 1 
       17 17913 1 1 32 LYS HB3  H 41.452   1.708   1.458 1.00 . A A . 580 LYS HB3  1 1 
       17 17914 1 1 32 LYS HD2  H 39.012   3.443   0.666 1.00 . A A . 580 LYS HD2  1 1 
       17 17915 1 1 32 LYS HD3  H 40.702   3.896   0.471 1.00 . A A . 580 LYS HD3  1 1 
       17 17916 1 1 32 LYS HE2  H 39.285   5.166  -1.071 1.00 . A A . 580 LYS HE2  1 1 
       17 17917 1 1 32 LYS HE3  H 40.356   4.101  -1.971 1.00 . A A . 580 LYS HE3  1 1 
       17 17918 1 1 32 LYS HG2  H 41.064   1.913  -0.940 1.00 . A A . 580 LYS HG2  1 1 
       17 17919 1 1 32 LYS HG3  H 39.372   1.462  -0.736 1.00 . A A . 580 LYS HG3  1 1 
       17 17920 1 1 32 LYS HZ1  H 37.773   4.232  -2.439 1.00 . A A . 580 LYS HZ1  1 1 
       17 17921 1 1 32 LYS HZ2  H 37.740   3.053  -1.214 1.00 . A A . 580 LYS HZ2  1 1 
       17 17922 1 1 32 LYS HZ3  H 38.648   2.791  -2.626 1.00 . A A . 580 LYS HZ3  1 1 
       17 17923 1 1 32 LYS N    N 41.019  -0.896   2.124 1.00 . A A . 580 LYS N    1 1 
       17 17924 1 1 32 LYS NZ   N 38.328   3.505  -1.942 1.00 . A A . 580 LYS NZ   1 1 
       17 17925 1 1 32 LYS O    O 41.901  -0.663  -1.277 1.00 . A A . 580 LYS O    1 1 
       17 17926 1 1 33 ALA C    C 44.532  -1.923  -0.785 1.00 . A A . 581 ALA C    1 1 
       17 17927 1 1 33 ALA CA   C 44.463  -0.526  -0.180 1.00 . A A . 581 ALA CA   1 1 
       17 17928 1 1 33 ALA CB   C 45.627  -0.322   0.791 1.00 . A A . 581 ALA CB   1 1 
       17 17929 1 1 33 ALA H    H 43.235  -0.186   1.499 1.00 . A A . 581 ALA H    1 1 
       17 17930 1 1 33 ALA HA   H 44.526   0.209  -0.969 1.00 . A A . 581 ALA HA   1 1 
       17 17931 1 1 33 ALA HB1  H 45.926   0.717   0.782 1.00 . A A . 581 ALA HB1  1 1 
       17 17932 1 1 33 ALA HB2  H 46.461  -0.940   0.494 1.00 . A A . 581 ALA HB2  1 1 
       17 17933 1 1 33 ALA HB3  H 45.315  -0.596   1.787 1.00 . A A . 581 ALA HB3  1 1 
       17 17934 1 1 33 ALA N    N 43.211  -0.358   0.539 1.00 . A A . 581 ALA N    1 1 
       17 17935 1 1 33 ALA O    O 44.953  -2.090  -1.933 1.00 . A A . 581 ALA O    1 1 
       17 17936 1 1 34 GLY C    C 43.135  -4.476  -1.637 1.00 . A A . 582 GLY C    1 1 
       17 17937 1 1 34 GLY CA   C 44.095  -4.299  -0.463 1.00 . A A . 582 GLY CA   1 1 
       17 17938 1 1 34 GLY H    H 43.772  -2.709   0.893 1.00 . A A . 582 GLY H    1 1 
       17 17939 1 1 34 GLY HA2  H 45.093  -4.574  -0.774 1.00 . A A . 582 GLY HA2  1 1 
       17 17940 1 1 34 GLY HA3  H 43.786  -4.940   0.348 1.00 . A A . 582 GLY HA3  1 1 
       17 17941 1 1 34 GLY N    N 44.101  -2.915  -0.006 1.00 . A A . 582 GLY N    1 1 
       17 17942 1 1 34 GLY O    O 43.433  -5.216  -2.575 1.00 . A A . 582 GLY O    1 1 
       17 17943 1 1 35 GLU C    C 41.523  -3.330  -3.959 1.00 . A A . 583 GLU C    1 1 
       17 17944 1 1 35 GLU CA   C 40.983  -3.887  -2.644 1.00 . A A . 583 GLU CA   1 1 
       17 17945 1 1 35 GLU CB   C 39.713  -3.120  -2.266 1.00 . A A . 583 GLU CB   1 1 
       17 17946 1 1 35 GLU CD   C 37.728  -3.032  -0.681 1.00 . A A . 583 GLU CD   1 1 
       17 17947 1 1 35 GLU CG   C 38.981  -3.819  -1.108 1.00 . A A . 583 GLU CG   1 1 
       17 17948 1 1 35 GLU H    H 41.807  -3.222  -0.801 1.00 . A A . 583 GLU H    1 1 
       17 17949 1 1 35 GLU HA   H 40.730  -4.923  -2.792 1.00 . A A . 583 GLU HA   1 1 
       17 17950 1 1 35 GLU HB2  H 39.974  -2.117  -1.966 1.00 . A A . 583 GLU HB2  1 1 
       17 17951 1 1 35 GLU HB3  H 39.057  -3.077  -3.122 1.00 . A A . 583 GLU HB3  1 1 
       17 17952 1 1 35 GLU HG2  H 38.686  -4.808  -1.422 1.00 . A A . 583 GLU HG2  1 1 
       17 17953 1 1 35 GLU HG3  H 39.650  -3.901  -0.265 1.00 . A A . 583 GLU HG3  1 1 
       17 17954 1 1 35 GLU N    N 41.983  -3.792  -1.577 1.00 . A A . 583 GLU N    1 1 
       17 17955 1 1 35 GLU O    O 41.291  -3.921  -5.018 1.00 . A A . 583 GLU O    1 1 
       17 17956 1 1 35 GLU OE1  O 37.098  -3.450   0.278 1.00 . A A . 583 GLU OE1  1 1 
       17 17957 1 1 35 GLU OE2  O 37.410  -2.034  -1.315 1.00 . A A . 583 GLU OE2  1 1 
       17 17958 1 1 36 ILE C    C 43.806  -2.529  -5.749 1.00 . A A . 584 ILE C    1 1 
       17 17959 1 1 36 ILE CA   C 42.783  -1.582  -5.105 1.00 . A A . 584 ILE CA   1 1 
       17 17960 1 1 36 ILE CB   C 43.408  -0.205  -4.777 1.00 . A A . 584 ILE CB   1 1 
       17 17961 1 1 36 ILE CD1  C 42.845   2.061  -3.779 1.00 . A A . 584 ILE CD1  1 1 
       17 17962 1 1 36 ILE CG1  C 42.275   0.752  -4.354 1.00 . A A . 584 ILE CG1  1 1 
       17 17963 1 1 36 ILE CG2  C 44.117   0.363  -6.027 1.00 . A A . 584 ILE CG2  1 1 
       17 17964 1 1 36 ILE H    H 42.378  -1.767  -3.026 1.00 . A A . 584 ILE H    1 1 
       17 17965 1 1 36 ILE HA   H 41.975  -1.433  -5.805 1.00 . A A . 584 ILE HA   1 1 
       17 17966 1 1 36 ILE HB   H 44.117  -0.308  -3.968 1.00 . A A . 584 ILE HB   1 1 
       17 17967 1 1 36 ILE HD11 H 43.148   1.904  -2.755 1.00 . A A . 584 ILE HD11 1 1 
       17 17968 1 1 36 ILE HD12 H 42.087   2.834  -3.817 1.00 . A A . 584 ILE HD12 1 1 
       17 17969 1 1 36 ILE HD13 H 43.699   2.368  -4.365 1.00 . A A . 584 ILE HD13 1 1 
       17 17970 1 1 36 ILE HG12 H 41.663   0.978  -5.213 1.00 . A A . 584 ILE HG12 1 1 
       17 17971 1 1 36 ILE HG13 H 41.669   0.270  -3.602 1.00 . A A . 584 ILE HG13 1 1 
       17 17972 1 1 36 ILE HG21 H 44.929  -0.294  -6.307 1.00 . A A . 584 ILE HG21 1 1 
       17 17973 1 1 36 ILE HG22 H 44.507   1.345  -5.810 1.00 . A A . 584 ILE HG22 1 1 
       17 17974 1 1 36 ILE HG23 H 43.410   0.428  -6.842 1.00 . A A . 584 ILE HG23 1 1 
       17 17975 1 1 36 ILE N    N 42.233  -2.196  -3.893 1.00 . A A . 584 ILE N    1 1 
       17 17976 1 1 36 ILE O    O 43.802  -2.716  -6.968 1.00 . A A . 584 ILE O    1 1 
       17 17977 1 1 37 TRP C    C 45.052  -5.190  -6.192 1.00 . A A . 585 TRP C    1 1 
       17 17978 1 1 37 TRP CA   C 45.693  -4.048  -5.408 1.00 . A A . 585 TRP CA   1 1 
       17 17979 1 1 37 TRP CB   C 46.453  -4.658  -4.210 1.00 . A A . 585 TRP CB   1 1 
       17 17980 1 1 37 TRP CD1  C 48.411  -3.516  -3.140 1.00 . A A . 585 TRP CD1  1 1 
       17 17981 1 1 37 TRP CD2  C 48.868  -4.260  -5.203 1.00 . A A . 585 TRP CD2  1 1 
       17 17982 1 1 37 TRP CE2  C 50.052  -3.642  -4.737 1.00 . A A . 585 TRP CE2  1 1 
       17 17983 1 1 37 TRP CE3  C 48.866  -4.820  -6.488 1.00 . A A . 585 TRP CE3  1 1 
       17 17984 1 1 37 TRP CG   C 47.856  -4.164  -4.173 1.00 . A A . 585 TRP CG   1 1 
       17 17985 1 1 37 TRP CH2  C 51.175  -4.138  -6.809 1.00 . A A . 585 TRP CH2  1 1 
       17 17986 1 1 37 TRP CZ2  C 51.203  -3.582  -5.533 1.00 . A A . 585 TRP CZ2  1 1 
       17 17987 1 1 37 TRP CZ3  C 50.014  -4.760  -7.286 1.00 . A A . 585 TRP CZ3  1 1 
       17 17988 1 1 37 TRP H    H 44.623  -2.913  -3.964 1.00 . A A . 585 TRP H    1 1 
       17 17989 1 1 37 TRP HA   H 46.381  -3.520  -6.054 1.00 . A A . 585 TRP HA   1 1 
       17 17990 1 1 37 TRP HB2  H 45.954  -4.383  -3.294 1.00 . A A . 585 TRP HB2  1 1 
       17 17991 1 1 37 TRP HB3  H 46.462  -5.739  -4.290 1.00 . A A . 585 TRP HB3  1 1 
       17 17992 1 1 37 TRP HD1  H 47.909  -3.289  -2.213 1.00 . A A . 585 TRP HD1  1 1 
       17 17993 1 1 37 TRP HE1  H 50.354  -2.743  -2.876 1.00 . A A . 585 TRP HE1  1 1 
       17 17994 1 1 37 TRP HE3  H 47.973  -5.301  -6.866 1.00 . A A . 585 TRP HE3  1 1 
       17 17995 1 1 37 TRP HH2  H 52.046  -4.081  -7.427 1.00 . A A . 585 TRP HH2  1 1 
       17 17996 1 1 37 TRP HZ2  H 52.105  -3.103  -5.175 1.00 . A A . 585 TRP HZ2  1 1 
       17 17997 1 1 37 TRP HZ3  H 50.003  -5.190  -8.277 1.00 . A A . 585 TRP HZ3  1 1 
       17 17998 1 1 37 TRP N    N 44.668  -3.118  -4.921 1.00 . A A . 585 TRP N    1 1 
       17 17999 1 1 37 TRP NE1  N 49.726  -3.213  -3.459 1.00 . A A . 585 TRP NE1  1 1 
       17 18000 1 1 37 TRP O    O 45.558  -5.597  -7.242 1.00 . A A . 585 TRP O    1 1 
       17 18001 1 1 38 LYS C    C 42.774  -6.481  -7.674 1.00 . A A . 586 LYS C    1 1 
       17 18002 1 1 38 LYS CA   C 43.265  -6.840  -6.267 1.00 . A A . 586 LYS CA   1 1 
       17 18003 1 1 38 LYS CB   C 42.067  -7.263  -5.406 1.00 . A A . 586 LYS CB   1 1 
       17 18004 1 1 38 LYS CD   C 41.319  -8.326  -3.267 1.00 . A A . 586 LYS CD   1 1 
       17 18005 1 1 38 LYS CE   C 41.745  -9.072  -1.991 1.00 . A A . 586 LYS CE   1 1 
       17 18006 1 1 38 LYS CG   C 42.541  -7.930  -4.106 1.00 . A A . 586 LYS CG   1 1 
       17 18007 1 1 38 LYS H    H 43.644  -5.352  -4.792 1.00 . A A . 586 LYS H    1 1 
       17 18008 1 1 38 LYS HA   H 43.946  -7.671  -6.342 1.00 . A A . 586 LYS HA   1 1 
       17 18009 1 1 38 LYS HB2  H 41.478  -6.391  -5.164 1.00 . A A . 586 LYS HB2  1 1 
       17 18010 1 1 38 LYS HB3  H 41.459  -7.960  -5.962 1.00 . A A . 586 LYS HB3  1 1 
       17 18011 1 1 38 LYS HD2  H 40.776  -7.437  -2.993 1.00 . A A . 586 LYS HD2  1 1 
       17 18012 1 1 38 LYS HD3  H 40.680  -8.968  -3.856 1.00 . A A . 586 LYS HD3  1 1 
       17 18013 1 1 38 LYS HE2  H 40.867  -9.469  -1.502 1.00 . A A . 586 LYS HE2  1 1 
       17 18014 1 1 38 LYS HE3  H 42.404  -9.886  -2.253 1.00 . A A . 586 LYS HE3  1 1 
       17 18015 1 1 38 LYS HG2  H 43.115  -8.812  -4.347 1.00 . A A . 586 LYS HG2  1 1 
       17 18016 1 1 38 LYS HG3  H 43.153  -7.244  -3.549 1.00 . A A . 586 LYS HG3  1 1 
       17 18017 1 1 38 LYS HZ1  H 41.957  -7.227  -1.051 1.00 . A A . 586 LYS HZ1  1 1 
       17 18018 1 1 38 LYS HZ2  H 43.427  -8.010  -1.377 1.00 . A A . 586 LYS HZ2  1 1 
       17 18019 1 1 38 LYS HZ3  H 42.440  -8.543  -0.099 1.00 . A A . 586 LYS HZ3  1 1 
       17 18020 1 1 38 LYS N    N 43.962  -5.713  -5.647 1.00 . A A . 586 LYS N    1 1 
       17 18021 1 1 38 LYS NZ   N 42.445  -8.142  -1.061 1.00 . A A . 586 LYS NZ   1 1 
       17 18022 1 1 38 LYS O    O 42.817  -7.322  -8.577 1.00 . A A . 586 LYS O    1 1 
       17 18023 1 1 39 GLY C    C 42.991  -4.443 -10.119 1.00 . A A . 587 GLY C    1 1 
       17 18024 1 1 39 GLY CA   C 41.832  -4.785  -9.169 1.00 . A A . 587 GLY CA   1 1 
       17 18025 1 1 39 GLY H    H 42.308  -4.615  -7.100 1.00 . A A . 587 GLY H    1 1 
       17 18026 1 1 39 GLY HA2  H 41.237  -5.569  -9.614 1.00 . A A . 587 GLY HA2  1 1 
       17 18027 1 1 39 GLY HA3  H 41.218  -3.909  -9.034 1.00 . A A . 587 GLY HA3  1 1 
       17 18028 1 1 39 GLY N    N 42.317  -5.239  -7.857 1.00 . A A . 587 GLY N    1 1 
       17 18029 1 1 39 GLY O    O 42.861  -4.572 -11.339 1.00 . A A . 587 GLY O    1 1 
       17 18030 1 1 40 MET C    C 46.052  -4.834 -10.813 1.00 . A A . 588 MET C    1 1 
       17 18031 1 1 40 MET CA   C 45.289  -3.601 -10.322 1.00 . A A . 588 MET CA   1 1 
       17 18032 1 1 40 MET CB   C 46.195  -2.701  -9.475 1.00 . A A . 588 MET CB   1 1 
       17 18033 1 1 40 MET CE   C 49.133  -1.912  -8.362 1.00 . A A . 588 MET CE   1 1 
       17 18034 1 1 40 MET CG   C 47.268  -2.058 -10.355 1.00 . A A . 588 MET CG   1 1 
       17 18035 1 1 40 MET H    H 44.134  -3.896  -8.573 1.00 . A A . 588 MET H    1 1 
       17 18036 1 1 40 MET HA   H 44.961  -3.041 -11.183 1.00 . A A . 588 MET HA   1 1 
       17 18037 1 1 40 MET HB2  H 45.598  -1.927  -9.022 1.00 . A A . 588 MET HB2  1 1 
       17 18038 1 1 40 MET HB3  H 46.669  -3.288  -8.704 1.00 . A A . 588 MET HB3  1 1 
       17 18039 1 1 40 MET HE1  H 50.127  -1.509  -8.228 1.00 . A A . 588 MET HE1  1 1 
       17 18040 1 1 40 MET HE2  H 49.201  -2.878  -8.829 1.00 . A A . 588 MET HE2  1 1 
       17 18041 1 1 40 MET HE3  H 48.647  -2.013  -7.401 1.00 . A A . 588 MET HE3  1 1 
       17 18042 1 1 40 MET HG2  H 47.954  -2.819 -10.689 1.00 . A A . 588 MET HG2  1 1 
       17 18043 1 1 40 MET HG3  H 46.800  -1.596 -11.210 1.00 . A A . 588 MET HG3  1 1 
       17 18044 1 1 40 MET N    N 44.109  -3.987  -9.544 1.00 . A A . 588 MET N    1 1 
       17 18045 1 1 40 MET O    O 45.970  -5.909 -10.217 1.00 . A A . 588 MET O    1 1 
       17 18046 1 1 40 MET SD   S 48.170  -0.797  -9.411 1.00 . A A . 588 MET SD   1 1 
       17 18047 1 1 41 SER C    C 48.625  -6.312 -11.632 1.00 . A A . 589 SER C    1 1 
       17 18048 1 1 41 SER CA   C 47.522  -5.760 -12.547 1.00 . A A . 589 SER CA   1 1 
       17 18049 1 1 41 SER CB   C 48.139  -5.265 -13.859 1.00 . A A . 589 SER CB   1 1 
       17 18050 1 1 41 SER H    H 46.765  -3.787 -12.356 1.00 . A A . 589 SER H    1 1 
       17 18051 1 1 41 SER HA   H 46.835  -6.561 -12.778 1.00 . A A . 589 SER HA   1 1 
       17 18052 1 1 41 SER HB2  H 48.592  -6.089 -14.384 1.00 . A A . 589 SER HB2  1 1 
       17 18053 1 1 41 SER HB3  H 47.363  -4.834 -14.479 1.00 . A A . 589 SER HB3  1 1 
       17 18054 1 1 41 SER HG   H 49.788  -4.320 -14.275 1.00 . A A . 589 SER HG   1 1 
       17 18055 1 1 41 SER N    N 46.766  -4.665 -11.927 1.00 . A A . 589 SER N    1 1 
       17 18056 1 1 41 SER O    O 49.211  -5.591 -10.823 1.00 . A A . 589 SER O    1 1 
       17 18057 1 1 41 SER OG   O 49.134  -4.289 -13.574 1.00 . A A . 589 SER OG   1 1 
       17 18058 1 1 42 LYS C    C 51.326  -7.794 -11.344 1.00 . A A . 590 LYS C    1 1 
       17 18059 1 1 42 LYS CA   C 49.922  -8.335 -11.034 1.00 . A A . 590 LYS CA   1 1 
       17 18060 1 1 42 LYS CB   C 49.846  -9.828 -11.398 1.00 . A A . 590 LYS CB   1 1 
       17 18061 1 1 42 LYS CD   C 50.721 -12.133 -10.983 1.00 . A A . 590 LYS CD   1 1 
       17 18062 1 1 42 LYS CE   C 51.666 -12.997 -10.137 1.00 . A A . 590 LYS CE   1 1 
       17 18063 1 1 42 LYS CG   C 50.812 -10.665 -10.547 1.00 . A A . 590 LYS CG   1 1 
       17 18064 1 1 42 LYS H    H 48.384  -8.108 -12.473 1.00 . A A . 590 LYS H    1 1 
       17 18065 1 1 42 LYS HA   H 49.724  -8.222  -9.981 1.00 . A A . 590 LYS HA   1 1 
       17 18066 1 1 42 LYS HB2  H 48.840 -10.177 -11.230 1.00 . A A . 590 LYS HB2  1 1 
       17 18067 1 1 42 LYS HB3  H 50.094  -9.949 -12.440 1.00 . A A . 590 LYS HB3  1 1 
       17 18068 1 1 42 LYS HD2  H 49.707 -12.480 -10.852 1.00 . A A . 590 LYS HD2  1 1 
       17 18069 1 1 42 LYS HD3  H 50.996 -12.210 -12.022 1.00 . A A . 590 LYS HD3  1 1 
       17 18070 1 1 42 LYS HE2  H 52.674 -12.626 -10.236 1.00 . A A . 590 LYS HE2  1 1 
       17 18071 1 1 42 LYS HE3  H 51.366 -12.949  -9.102 1.00 . A A . 590 LYS HE3  1 1 
       17 18072 1 1 42 LYS HG2  H 51.819 -10.310 -10.690 1.00 . A A . 590 LYS HG2  1 1 
       17 18073 1 1 42 LYS HG3  H 50.543 -10.583  -9.506 1.00 . A A . 590 LYS HG3  1 1 
       17 18074 1 1 42 LYS HZ1  H 52.396 -14.951 -10.170 1.00 . A A . 590 LYS HZ1  1 1 
       17 18075 1 1 42 LYS HZ2  H 51.708 -14.447 -11.638 1.00 . A A . 590 LYS HZ2  1 1 
       17 18076 1 1 42 LYS HZ3  H 50.711 -14.843 -10.320 1.00 . A A . 590 LYS HZ3  1 1 
       17 18077 1 1 42 LYS N    N 48.894  -7.612 -11.800 1.00 . A A . 590 LYS N    1 1 
       17 18078 1 1 42 LYS NZ   N 51.615 -14.417 -10.602 1.00 . A A . 590 LYS NZ   1 1 
       17 18079 1 1 42 LYS O    O 52.203  -7.791 -10.476 1.00 . A A . 590 LYS O    1 1 
       17 18080 1 1 43 GLU C    C 53.292  -5.693 -12.133 1.00 . A A . 591 GLU C    1 1 
       17 18081 1 1 43 GLU CA   C 52.820  -6.834 -13.037 1.00 . A A . 591 GLU CA   1 1 
       17 18082 1 1 43 GLU CB   C 52.714  -6.297 -14.469 1.00 . A A . 591 GLU CB   1 1 
       17 18083 1 1 43 GLU CD   C 53.535  -8.470 -15.514 1.00 . A A . 591 GLU CD   1 1 
       17 18084 1 1 43 GLU CG   C 52.402  -7.433 -15.458 1.00 . A A . 591 GLU CG   1 1 
       17 18085 1 1 43 GLU H    H 50.785  -7.409 -13.230 1.00 . A A . 591 GLU H    1 1 
       17 18086 1 1 43 GLU HA   H 53.552  -7.625 -13.013 1.00 . A A . 591 GLU HA   1 1 
       17 18087 1 1 43 GLU HB2  H 51.929  -5.560 -14.513 1.00 . A A . 591 GLU HB2  1 1 
       17 18088 1 1 43 GLU HB3  H 53.652  -5.836 -14.743 1.00 . A A . 591 GLU HB3  1 1 
       17 18089 1 1 43 GLU HG2  H 51.490  -7.923 -15.155 1.00 . A A . 591 GLU HG2  1 1 
       17 18090 1 1 43 GLU HG3  H 52.262  -7.009 -16.444 1.00 . A A . 591 GLU HG3  1 1 
       17 18091 1 1 43 GLU N    N 51.523  -7.358 -12.590 1.00 . A A . 591 GLU N    1 1 
       17 18092 1 1 43 GLU O    O 54.497  -5.528 -11.923 1.00 . A A . 591 GLU O    1 1 
       17 18093 1 1 43 GLU OE1  O 54.649  -8.145 -15.132 1.00 . A A . 591 GLU OE1  1 1 
       17 18094 1 1 43 GLU OE2  O 53.264  -9.578 -15.951 1.00 . A A . 591 GLU OE2  1 1 
       17 18095 1 1 44 LYS C    C 53.394  -4.271  -9.472 1.00 . A A . 592 LYS C    1 1 
       17 18096 1 1 44 LYS CA   C 52.688  -3.781 -10.734 1.00 . A A . 592 LYS CA   1 1 
       17 18097 1 1 44 LYS CB   C 51.430  -3.003 -10.332 1.00 . A A . 592 LYS CB   1 1 
       17 18098 1 1 44 LYS CD   C 51.740  -1.093 -11.964 1.00 . A A . 592 LYS CD   1 1 
       17 18099 1 1 44 LYS CE   C 51.109  -0.345 -13.140 1.00 . A A . 592 LYS CE   1 1 
       17 18100 1 1 44 LYS CG   C 50.827  -2.253 -11.531 1.00 . A A . 592 LYS CG   1 1 
       17 18101 1 1 44 LYS H    H 51.405  -5.082 -11.815 1.00 . A A . 592 LYS H    1 1 
       17 18102 1 1 44 LYS HA   H 53.355  -3.120 -11.265 1.00 . A A . 592 LYS HA   1 1 
       17 18103 1 1 44 LYS HB2  H 50.700  -3.698  -9.949 1.00 . A A . 592 LYS HB2  1 1 
       17 18104 1 1 44 LYS HB3  H 51.683  -2.293  -9.558 1.00 . A A . 592 LYS HB3  1 1 
       17 18105 1 1 44 LYS HD2  H 51.870  -0.413 -11.137 1.00 . A A . 592 LYS HD2  1 1 
       17 18106 1 1 44 LYS HD3  H 52.697  -1.479 -12.267 1.00 . A A . 592 LYS HD3  1 1 
       17 18107 1 1 44 LYS HE2  H 50.971  -1.023 -13.967 1.00 . A A . 592 LYS HE2  1 1 
       17 18108 1 1 44 LYS HE3  H 50.153   0.058 -12.839 1.00 . A A . 592 LYS HE3  1 1 
       17 18109 1 1 44 LYS HG2  H 50.707  -2.937 -12.356 1.00 . A A . 592 LYS HG2  1 1 
       17 18110 1 1 44 LYS HG3  H 49.863  -1.858 -11.251 1.00 . A A . 592 LYS HG3  1 1 
       17 18111 1 1 44 LYS HZ1  H 52.358   1.263 -12.707 1.00 . A A . 592 LYS HZ1  1 1 
       17 18112 1 1 44 LYS HZ2  H 51.483   1.437 -14.153 1.00 . A A . 592 LYS HZ2  1 1 
       17 18113 1 1 44 LYS HZ3  H 52.815   0.383 -14.083 1.00 . A A . 592 LYS HZ3  1 1 
       17 18114 1 1 44 LYS N    N 52.346  -4.906 -11.607 1.00 . A A . 592 LYS N    1 1 
       17 18115 1 1 44 LYS NZ   N 52.008   0.769 -13.552 1.00 . A A . 592 LYS NZ   1 1 
       17 18116 1 1 44 LYS O    O 54.320  -3.637  -8.989 1.00 . A A . 592 LYS O    1 1 
       17 18117 1 1 45 LYS C    C 55.021  -6.321  -8.012 1.00 . A A . 593 LYS C    1 1 
       17 18118 1 1 45 LYS CA   C 53.572  -5.947  -7.726 1.00 . A A . 593 LYS CA   1 1 
       17 18119 1 1 45 LYS CB   C 52.784  -7.163  -7.276 1.00 . A A . 593 LYS CB   1 1 
       17 18120 1 1 45 LYS CD   C 52.444  -8.852  -5.541 1.00 . A A . 593 LYS CD   1 1 
       17 18121 1 1 45 LYS CE   C 52.931  -9.461  -4.229 1.00 . A A . 593 LYS CE   1 1 
       17 18122 1 1 45 LYS CG   C 53.314  -7.686  -5.948 1.00 . A A . 593 LYS CG   1 1 
       17 18123 1 1 45 LYS H    H 52.205  -5.871  -9.352 1.00 . A A . 593 LYS H    1 1 
       17 18124 1 1 45 LYS HA   H 53.553  -5.202  -6.944 1.00 . A A . 593 LYS HA   1 1 
       17 18125 1 1 45 LYS HB2  H 51.746  -6.891  -7.160 1.00 . A A . 593 LYS HB2  1 1 
       17 18126 1 1 45 LYS HB3  H 52.871  -7.936  -8.022 1.00 . A A . 593 LYS HB3  1 1 
       17 18127 1 1 45 LYS HD2  H 51.435  -8.498  -5.412 1.00 . A A . 593 LYS HD2  1 1 
       17 18128 1 1 45 LYS HD3  H 52.475  -9.592  -6.321 1.00 . A A . 593 LYS HD3  1 1 
       17 18129 1 1 45 LYS HE2  H 53.941  -9.818  -4.351 1.00 . A A . 593 LYS HE2  1 1 
       17 18130 1 1 45 LYS HE3  H 52.900  -8.714  -3.452 1.00 . A A . 593 LYS HE3  1 1 
       17 18131 1 1 45 LYS HG2  H 54.336  -8.010  -6.063 1.00 . A A . 593 LYS HG2  1 1 
       17 18132 1 1 45 LYS HG3  H 53.251  -6.913  -5.202 1.00 . A A . 593 LYS HG3  1 1 
       17 18133 1 1 45 LYS HZ1  H 51.058 -10.267  -3.811 1.00 . A A . 593 LYS HZ1  1 1 
       17 18134 1 1 45 LYS HZ2  H 52.328 -10.981  -2.939 1.00 . A A . 593 LYS HZ2  1 1 
       17 18135 1 1 45 LYS HZ3  H 52.114 -11.342  -4.585 1.00 . A A . 593 LYS HZ3  1 1 
       17 18136 1 1 45 LYS N    N 52.953  -5.398  -8.935 1.00 . A A . 593 LYS N    1 1 
       17 18137 1 1 45 LYS NZ   N 52.040 -10.600  -3.863 1.00 . A A . 593 LYS NZ   1 1 
       17 18138 1 1 45 LYS O    O 55.910  -6.080  -7.190 1.00 . A A . 593 LYS O    1 1 
       17 18139 1 1 46 GLU C    C 57.525  -6.126  -9.616 1.00 . A A . 594 GLU C    1 1 
       17 18140 1 1 46 GLU CA   C 56.567  -7.320  -9.601 1.00 . A A . 594 GLU CA   1 1 
       17 18141 1 1 46 GLU CB   C 56.518  -7.938 -11.005 1.00 . A A . 594 GLU CB   1 1 
       17 18142 1 1 46 GLU CD   C 56.539 -10.318 -10.162 1.00 . A A . 594 GLU CD   1 1 
       17 18143 1 1 46 GLU CG   C 55.773  -9.282 -10.986 1.00 . A A . 594 GLU CG   1 1 
       17 18144 1 1 46 GLU H    H 54.476  -7.070  -9.777 1.00 . A A . 594 GLU H    1 1 
       17 18145 1 1 46 GLU HA   H 56.939  -8.058  -8.909 1.00 . A A . 594 GLU HA   1 1 
       17 18146 1 1 46 GLU HB2  H 56.009  -7.258 -11.671 1.00 . A A . 594 GLU HB2  1 1 
       17 18147 1 1 46 GLU HB3  H 57.525  -8.093 -11.359 1.00 . A A . 594 GLU HB3  1 1 
       17 18148 1 1 46 GLU HG2  H 54.794  -9.142 -10.556 1.00 . A A . 594 GLU HG2  1 1 
       17 18149 1 1 46 GLU HG3  H 55.667  -9.644 -12.000 1.00 . A A . 594 GLU HG3  1 1 
       17 18150 1 1 46 GLU N    N 55.237  -6.908  -9.184 1.00 . A A . 594 GLU N    1 1 
       17 18151 1 1 46 GLU O    O 58.676  -6.264  -9.193 1.00 . A A . 594 GLU O    1 1 
       17 18152 1 1 46 GLU OE1  O 55.918 -10.955  -9.325 1.00 . A A . 594 GLU OE1  1 1 
       17 18153 1 1 46 GLU OE2  O 57.730 -10.464 -10.387 1.00 . A A . 594 GLU OE2  1 1 
       17 18154 1 1 47 GLU C    C 58.315  -3.316  -8.743 1.00 . A A . 595 GLU C    1 1 
       17 18155 1 1 47 GLU CA   C 57.947  -3.776 -10.151 1.00 . A A . 595 GLU CA   1 1 
       17 18156 1 1 47 GLU CB   C 57.357  -2.607 -10.973 1.00 . A A . 595 GLU CB   1 1 
       17 18157 1 1 47 GLU CD   C 55.791  -0.606 -10.932 1.00 . A A . 595 GLU CD   1 1 
       17 18158 1 1 47 GLU CG   C 56.070  -2.013 -10.374 1.00 . A A . 595 GLU CG   1 1 
       17 18159 1 1 47 GLU H    H 56.144  -4.889 -10.439 1.00 . A A . 595 GLU H    1 1 
       17 18160 1 1 47 GLU HA   H 58.862  -4.086 -10.635 1.00 . A A . 595 GLU HA   1 1 
       17 18161 1 1 47 GLU HB2  H 58.088  -1.825 -11.036 1.00 . A A . 595 GLU HB2  1 1 
       17 18162 1 1 47 GLU HB3  H 57.134  -2.964 -11.963 1.00 . A A . 595 GLU HB3  1 1 
       17 18163 1 1 47 GLU HG2  H 55.250  -2.648 -10.639 1.00 . A A . 595 GLU HG2  1 1 
       17 18164 1 1 47 GLU HG3  H 56.143  -1.956  -9.301 1.00 . A A . 595 GLU HG3  1 1 
       17 18165 1 1 47 GLU N    N 57.065  -4.953 -10.107 1.00 . A A . 595 GLU N    1 1 
       17 18166 1 1 47 GLU O    O 59.475  -2.993  -8.476 1.00 . A A . 595 GLU O    1 1 
       17 18167 1 1 47 GLU OE1  O 56.647  -0.059 -11.617 1.00 . A A . 595 GLU OE1  1 1 
       17 18168 1 1 47 GLU OE2  O 54.715  -0.100 -10.667 1.00 . A A . 595 GLU OE2  1 1 
       17 18169 1 1 48 TRP C    C 58.550  -3.844  -5.786 1.00 . A A . 596 TRP C    1 1 
       17 18170 1 1 48 TRP CA   C 57.554  -2.894  -6.460 1.00 . A A . 596 TRP CA   1 1 
       17 18171 1 1 48 TRP CB   C 56.247  -2.898  -5.659 1.00 . A A . 596 TRP CB   1 1 
       17 18172 1 1 48 TRP CD1  C 54.175  -1.960  -6.774 1.00 . A A . 596 TRP CD1  1 1 
       17 18173 1 1 48 TRP CD2  C 55.481  -0.352  -5.901 1.00 . A A . 596 TRP CD2  1 1 
       17 18174 1 1 48 TRP CE2  C 54.369   0.304  -6.486 1.00 . A A . 596 TRP CE2  1 1 
       17 18175 1 1 48 TRP CE3  C 56.460   0.436  -5.272 1.00 . A A . 596 TRP CE3  1 1 
       17 18176 1 1 48 TRP CG   C 55.339  -1.788  -6.105 1.00 . A A . 596 TRP CG   1 1 
       17 18177 1 1 48 TRP CH2  C 55.221   2.465  -5.813 1.00 . A A . 596 TRP CH2  1 1 
       17 18178 1 1 48 TRP CZ2  C 54.237   1.697  -6.447 1.00 . A A . 596 TRP CZ2  1 1 
       17 18179 1 1 48 TRP CZ3  C 56.331   1.834  -5.230 1.00 . A A . 596 TRP CZ3  1 1 
       17 18180 1 1 48 TRP H    H 56.433  -3.571  -8.139 1.00 . A A . 596 TRP H    1 1 
       17 18181 1 1 48 TRP HA   H 57.963  -1.894  -6.452 1.00 . A A . 596 TRP HA   1 1 
       17 18182 1 1 48 TRP HB2  H 55.748  -3.846  -5.793 1.00 . A A . 596 TRP HB2  1 1 
       17 18183 1 1 48 TRP HB3  H 56.478  -2.768  -4.610 1.00 . A A . 596 TRP HB3  1 1 
       17 18184 1 1 48 TRP HD1  H 53.765  -2.907  -7.081 1.00 . A A . 596 TRP HD1  1 1 
       17 18185 1 1 48 TRP HE1  H 52.758  -0.571  -7.492 1.00 . A A . 596 TRP HE1  1 1 
       17 18186 1 1 48 TRP HE3  H 57.323  -0.037  -4.822 1.00 . A A . 596 TRP HE3  1 1 
       17 18187 1 1 48 TRP HH2  H 55.127   3.541  -5.777 1.00 . A A . 596 TRP HH2  1 1 
       17 18188 1 1 48 TRP HZ2  H 53.380   2.174  -6.899 1.00 . A A . 596 TRP HZ2  1 1 
       17 18189 1 1 48 TRP HZ3  H 57.090   2.428  -4.742 1.00 . A A . 596 TRP HZ3  1 1 
       17 18190 1 1 48 TRP N    N 57.327  -3.302  -7.850 1.00 . A A . 596 TRP N    1 1 
       17 18191 1 1 48 TRP NE1  N 53.604  -0.722  -7.013 1.00 . A A . 596 TRP NE1  1 1 
       17 18192 1 1 48 TRP O    O 59.416  -3.405  -5.025 1.00 . A A . 596 TRP O    1 1 
       17 18193 1 1 49 ASP C    C 60.742  -5.920  -5.964 1.00 . A A . 597 ASP C    1 1 
       17 18194 1 1 49 ASP CA   C 59.301  -6.164  -5.511 1.00 . A A . 597 ASP CA   1 1 
       17 18195 1 1 49 ASP CB   C 58.841  -7.553  -5.967 1.00 . A A . 597 ASP CB   1 1 
       17 18196 1 1 49 ASP CG   C 59.531  -8.649  -5.156 1.00 . A A . 597 ASP CG   1 1 
       17 18197 1 1 49 ASP H    H 57.706  -5.424  -6.694 1.00 . A A . 597 ASP H    1 1 
       17 18198 1 1 49 ASP HA   H 59.255  -6.116  -4.433 1.00 . A A . 597 ASP HA   1 1 
       17 18199 1 1 49 ASP HB2  H 57.772  -7.634  -5.838 1.00 . A A . 597 ASP HB2  1 1 
       17 18200 1 1 49 ASP HB3  H 59.082  -7.683  -7.011 1.00 . A A . 597 ASP HB3  1 1 
       17 18201 1 1 49 ASP N    N 58.415  -5.143  -6.078 1.00 . A A . 597 ASP N    1 1 
       17 18202 1 1 49 ASP O    O 61.682  -6.050  -5.172 1.00 . A A . 597 ASP O    1 1 
       17 18203 1 1 49 ASP OD1  O 59.538  -8.545  -3.941 1.00 . A A . 597 ASP OD1  1 1 
       17 18204 1 1 49 ASP OD2  O 60.030  -9.582  -5.766 1.00 . A A . 597 ASP OD2  1 1 
       17 18205 1 1 50 ARG C    C 62.860  -4.072  -7.095 1.00 . A A . 598 ARG C    1 1 
       17 18206 1 1 50 ARG CA   C 62.220  -5.269  -7.805 1.00 . A A . 598 ARG CA   1 1 
       17 18207 1 1 50 ARG CB   C 62.109  -4.972  -9.307 1.00 . A A . 598 ARG CB   1 1 
       17 18208 1 1 50 ARG CD   C 61.561  -5.914 -11.564 1.00 . A A . 598 ARG CD   1 1 
       17 18209 1 1 50 ARG CG   C 61.777  -6.252 -10.083 1.00 . A A . 598 ARG CG   1 1 
       17 18210 1 1 50 ARG CZ   C 63.755  -6.148 -12.694 1.00 . A A . 598 ARG CZ   1 1 
       17 18211 1 1 50 ARG H    H 60.109  -5.460  -7.809 1.00 . A A . 598 ARG H    1 1 
       17 18212 1 1 50 ARG HA   H 62.851  -6.134  -7.669 1.00 . A A . 598 ARG HA   1 1 
       17 18213 1 1 50 ARG HB2  H 61.329  -4.244  -9.469 1.00 . A A . 598 ARG HB2  1 1 
       17 18214 1 1 50 ARG HB3  H 63.047  -4.576  -9.661 1.00 . A A . 598 ARG HB3  1 1 
       17 18215 1 1 50 ARG HD2  H 61.272  -6.805 -12.099 1.00 . A A . 598 ARG HD2  1 1 
       17 18216 1 1 50 ARG HD3  H 60.776  -5.180 -11.649 1.00 . A A . 598 ARG HD3  1 1 
       17 18217 1 1 50 ARG HE   H 62.920  -4.401 -12.165 1.00 . A A . 598 ARG HE   1 1 
       17 18218 1 1 50 ARG HG2  H 62.594  -6.951  -9.988 1.00 . A A . 598 ARG HG2  1 1 
       17 18219 1 1 50 ARG HG3  H 60.878  -6.693  -9.685 1.00 . A A . 598 ARG HG3  1 1 
       17 18220 1 1 50 ARG HH11 H 62.842  -7.904 -12.350 1.00 . A A . 598 ARG HH11 1 1 
       17 18221 1 1 50 ARG HH12 H 64.382  -8.003 -13.134 1.00 . A A . 598 ARG HH12 1 1 
       17 18222 1 1 50 ARG HH21 H 64.917  -4.591 -13.177 1.00 . A A . 598 ARG HH21 1 1 
       17 18223 1 1 50 ARG HH22 H 65.542  -6.151 -13.593 1.00 . A A . 598 ARG HH22 1 1 
       17 18224 1 1 50 ARG N    N 60.901  -5.551  -7.240 1.00 . A A . 598 ARG N    1 1 
       17 18225 1 1 50 ARG NE   N 62.794  -5.372 -12.156 1.00 . A A . 598 ARG NE   1 1 
       17 18226 1 1 50 ARG NH1  N 63.651  -7.454 -12.729 1.00 . A A . 598 ARG NH1  1 1 
       17 18227 1 1 50 ARG NH2  N 64.820  -5.586 -13.195 1.00 . A A . 598 ARG NH2  1 1 
       17 18228 1 1 50 ARG O    O 64.063  -4.093  -6.814 1.00 . A A . 598 ARG O    1 1 
       17 18229 1 1 51 LYS C    C 63.093  -2.235  -4.729 1.00 . A A . 599 LYS C    1 1 
       17 18230 1 1 51 LYS CA   C 62.571  -1.848  -6.109 1.00 . A A . 599 LYS CA   1 1 
       17 18231 1 1 51 LYS CB   C 61.479  -0.780  -5.914 1.00 . A A . 599 LYS CB   1 1 
       17 18232 1 1 51 LYS CD   C 60.013   0.949  -6.975 1.00 . A A . 599 LYS CD   1 1 
       17 18233 1 1 51 LYS CE   C 59.599   1.630  -8.286 1.00 . A A . 599 LYS CE   1 1 
       17 18234 1 1 51 LYS CG   C 61.074  -0.132  -7.244 1.00 . A A . 599 LYS CG   1 1 
       17 18235 1 1 51 LYS H    H 61.107  -3.080  -7.044 1.00 . A A . 599 LYS H    1 1 
       17 18236 1 1 51 LYS HA   H 63.378  -1.427  -6.686 1.00 . A A . 599 LYS HA   1 1 
       17 18237 1 1 51 LYS HB2  H 60.611  -1.239  -5.467 1.00 . A A . 599 LYS HB2  1 1 
       17 18238 1 1 51 LYS HB3  H 61.854  -0.016  -5.250 1.00 . A A . 599 LYS HB3  1 1 
       17 18239 1 1 51 LYS HD2  H 59.147   0.495  -6.522 1.00 . A A . 599 LYS HD2  1 1 
       17 18240 1 1 51 LYS HD3  H 60.421   1.690  -6.304 1.00 . A A . 599 LYS HD3  1 1 
       17 18241 1 1 51 LYS HE2  H 60.463   2.091  -8.739 1.00 . A A . 599 LYS HE2  1 1 
       17 18242 1 1 51 LYS HE3  H 59.191   0.892  -8.958 1.00 . A A . 599 LYS HE3  1 1 
       17 18243 1 1 51 LYS HG2  H 61.939   0.319  -7.704 1.00 . A A . 599 LYS HG2  1 1 
       17 18244 1 1 51 LYS HG3  H 60.662  -0.881  -7.901 1.00 . A A . 599 LYS HG3  1 1 
       17 18245 1 1 51 LYS HZ1  H 58.570   3.378  -8.781 1.00 . A A . 599 LYS HZ1  1 1 
       17 18246 1 1 51 LYS HZ2  H 58.783   3.150  -7.111 1.00 . A A . 599 LYS HZ2  1 1 
       17 18247 1 1 51 LYS HZ3  H 57.629   2.234  -7.954 1.00 . A A . 599 LYS HZ3  1 1 
       17 18248 1 1 51 LYS N    N 62.055  -3.037  -6.801 1.00 . A A . 599 LYS N    1 1 
       17 18249 1 1 51 LYS NZ   N 58.567   2.677  -8.012 1.00 . A A . 599 LYS NZ   1 1 
       17 18250 1 1 51 LYS O    O 64.165  -1.788  -4.311 1.00 . A A . 599 LYS O    1 1 
       17 18251 1 1 52 ALA C    C 63.955  -4.350  -2.718 1.00 . A A . 600 ALA C    1 1 
       17 18252 1 1 52 ALA CA   C 62.678  -3.511  -2.686 1.00 . A A . 600 ALA CA   1 1 
       17 18253 1 1 52 ALA CB   C 61.535  -4.331  -2.085 1.00 . A A . 600 ALA CB   1 1 
       17 18254 1 1 52 ALA H    H 61.472  -3.371  -4.419 1.00 . A A . 600 ALA H    1 1 
       17 18255 1 1 52 ALA HA   H 62.846  -2.646  -2.065 1.00 . A A . 600 ALA HA   1 1 
       17 18256 1 1 52 ALA HB1  H 60.591  -3.894  -2.370 1.00 . A A . 600 ALA HB1  1 1 
       17 18257 1 1 52 ALA HB2  H 61.620  -4.333  -1.008 1.00 . A A . 600 ALA HB2  1 1 
       17 18258 1 1 52 ALA HB3  H 61.587  -5.345  -2.452 1.00 . A A . 600 ALA HB3  1 1 
       17 18259 1 1 52 ALA N    N 62.314  -3.063  -4.028 1.00 . A A . 600 ALA N    1 1 
       17 18260 1 1 52 ALA O    O 64.824  -4.192  -1.856 1.00 . A A . 600 ALA O    1 1 
       17 18261 1 1 53 GLU C    C 66.483  -5.242  -4.168 1.00 . A A . 601 GLU C    1 1 
       17 18262 1 1 53 GLU CA   C 65.247  -6.084  -3.860 1.00 . A A . 601 GLU CA   1 1 
       17 18263 1 1 53 GLU CB   C 65.054  -7.106  -4.980 1.00 . A A . 601 GLU CB   1 1 
       17 18264 1 1 53 GLU CD   C 64.525  -9.016  -3.382 1.00 . A A . 601 GLU CD   1 1 
       17 18265 1 1 53 GLU CG   C 64.025  -8.174  -4.568 1.00 . A A . 601 GLU CG   1 1 
       17 18266 1 1 53 GLU H    H 63.340  -5.304  -4.374 1.00 . A A . 601 GLU H    1 1 
       17 18267 1 1 53 GLU HA   H 65.408  -6.612  -2.932 1.00 . A A . 601 GLU HA   1 1 
       17 18268 1 1 53 GLU HB2  H 64.712  -6.602  -5.868 1.00 . A A . 601 GLU HB2  1 1 
       17 18269 1 1 53 GLU HB3  H 65.999  -7.586  -5.183 1.00 . A A . 601 GLU HB3  1 1 
       17 18270 1 1 53 GLU HG2  H 63.106  -7.685  -4.287 1.00 . A A . 601 GLU HG2  1 1 
       17 18271 1 1 53 GLU HG3  H 63.836  -8.825  -5.409 1.00 . A A . 601 GLU HG3  1 1 
       17 18272 1 1 53 GLU N    N 64.063  -5.231  -3.720 1.00 . A A . 601 GLU N    1 1 
       17 18273 1 1 53 GLU O    O 67.552  -5.476  -3.600 1.00 . A A . 601 GLU O    1 1 
       17 18274 1 1 53 GLU OE1  O 65.727  -9.066  -3.162 1.00 . A A . 601 GLU OE1  1 1 
       17 18275 1 1 53 GLU OE2  O 63.691  -9.615  -2.722 1.00 . A A . 601 GLU OE2  1 1 
       17 18276 1 1 54 ASP C    C 67.927  -2.602  -4.213 1.00 . A A . 602 ASP C    1 1 
       17 18277 1 1 54 ASP CA   C 67.446  -3.381  -5.431 1.00 . A A . 602 ASP CA   1 1 
       17 18278 1 1 54 ASP CB   C 67.037  -2.390  -6.533 1.00 . A A . 602 ASP CB   1 1 
       17 18279 1 1 54 ASP CG   C 67.196  -3.018  -7.921 1.00 . A A . 602 ASP CG   1 1 
       17 18280 1 1 54 ASP H    H 65.450  -4.117  -5.479 1.00 . A A . 602 ASP H    1 1 
       17 18281 1 1 54 ASP HA   H 68.257  -3.989  -5.796 1.00 . A A . 602 ASP HA   1 1 
       17 18282 1 1 54 ASP HB2  H 66.007  -2.101  -6.389 1.00 . A A . 602 ASP HB2  1 1 
       17 18283 1 1 54 ASP HB3  H 67.663  -1.510  -6.470 1.00 . A A . 602 ASP HB3  1 1 
       17 18284 1 1 54 ASP N    N 66.327  -4.256  -5.064 1.00 . A A . 602 ASP N    1 1 
       17 18285 1 1 54 ASP O    O 69.131  -2.391  -4.046 1.00 . A A . 602 ASP O    1 1 
       17 18286 1 1 54 ASP OD1  O 68.102  -3.820  -8.098 1.00 . A A . 602 ASP OD1  1 1 
       17 18287 1 1 54 ASP OD2  O 66.414  -2.675  -8.792 1.00 . A A . 602 ASP OD2  1 1 
       17 18288 1 1 55 ALA C    C 68.170  -2.303  -1.235 1.00 . A A . 603 ALA C    1 1 
       17 18289 1 1 55 ALA CA   C 67.316  -1.442  -2.164 1.00 . A A . 603 ALA CA   1 1 
       17 18290 1 1 55 ALA CB   C 66.041  -1.011  -1.438 1.00 . A A . 603 ALA CB   1 1 
       17 18291 1 1 55 ALA H    H 66.043  -2.394  -3.560 1.00 . A A . 603 ALA H    1 1 
       17 18292 1 1 55 ALA HA   H 67.874  -0.561  -2.441 1.00 . A A . 603 ALA HA   1 1 
       17 18293 1 1 55 ALA HB1  H 65.468  -0.353  -2.074 1.00 . A A . 603 ALA HB1  1 1 
       17 18294 1 1 55 ALA HB2  H 66.304  -0.495  -0.527 1.00 . A A . 603 ALA HB2  1 1 
       17 18295 1 1 55 ALA HB3  H 65.453  -1.884  -1.200 1.00 . A A . 603 ALA HB3  1 1 
       17 18296 1 1 55 ALA N    N 66.980  -2.188  -3.368 1.00 . A A . 603 ALA N    1 1 
       17 18297 1 1 55 ALA O    O 69.153  -1.821  -0.670 1.00 . A A . 603 ALA O    1 1 
       17 18298 1 1 56 ARG C    C 69.982  -4.644  -0.763 1.00 . A A . 604 ARG C    1 1 
       17 18299 1 1 56 ARG CA   C 68.547  -4.505  -0.243 1.00 . A A . 604 ARG CA   1 1 
       17 18300 1 1 56 ARG CB   C 67.877  -5.886  -0.218 1.00 . A A . 604 ARG CB   1 1 
       17 18301 1 1 56 ARG CD   C 65.931  -7.239   0.590 1.00 . A A . 604 ARG CD   1 1 
       17 18302 1 1 56 ARG CG   C 66.560  -5.839   0.575 1.00 . A A . 604 ARG CG   1 1 
       17 18303 1 1 56 ARG CZ   C 63.472  -7.001   0.834 1.00 . A A . 604 ARG CZ   1 1 
       17 18304 1 1 56 ARG H    H 67.013  -3.909  -1.584 1.00 . A A . 604 ARG H    1 1 
       17 18305 1 1 56 ARG HA   H 68.578  -4.111   0.760 1.00 . A A . 604 ARG HA   1 1 
       17 18306 1 1 56 ARG HB2  H 67.674  -6.201  -1.228 1.00 . A A . 604 ARG HB2  1 1 
       17 18307 1 1 56 ARG HB3  H 68.545  -6.595   0.249 1.00 . A A . 604 ARG HB3  1 1 
       17 18308 1 1 56 ARG HD2  H 65.719  -7.541  -0.422 1.00 . A A . 604 ARG HD2  1 1 
       17 18309 1 1 56 ARG HD3  H 66.634  -7.935   1.024 1.00 . A A . 604 ARG HD3  1 1 
       17 18310 1 1 56 ARG HE   H 64.728  -7.493   2.321 1.00 . A A . 604 ARG HE   1 1 
       17 18311 1 1 56 ARG HG2  H 66.758  -5.522   1.587 1.00 . A A . 604 ARG HG2  1 1 
       17 18312 1 1 56 ARG HG3  H 65.881  -5.146   0.103 1.00 . A A . 604 ARG HG3  1 1 
       17 18313 1 1 56 ARG HH11 H 64.138  -6.591  -1.014 1.00 . A A . 604 ARG HH11 1 1 
       17 18314 1 1 56 ARG HH12 H 62.426  -6.468  -0.791 1.00 . A A . 604 ARG HH12 1 1 
       17 18315 1 1 56 ARG HH21 H 62.486  -7.377   2.538 1.00 . A A . 604 ARG HH21 1 1 
       17 18316 1 1 56 ARG HH22 H 61.505  -6.909   1.190 1.00 . A A . 604 ARG HH22 1 1 
       17 18317 1 1 56 ARG N    N 67.797  -3.584  -1.098 1.00 . A A . 604 ARG N    1 1 
       17 18318 1 1 56 ARG NE   N 64.681  -7.265   1.370 1.00 . A A . 604 ARG NE   1 1 
       17 18319 1 1 56 ARG NH1  N 63.335  -6.661  -0.423 1.00 . A A . 604 ARG NH1  1 1 
       17 18320 1 1 56 ARG NH2  N 62.406  -7.104   1.579 1.00 . A A . 604 ARG NH2  1 1 
       17 18321 1 1 56 ARG O    O 70.938  -4.584   0.016 1.00 . A A . 604 ARG O    1 1 
       17 18322 1 1 57 ARG C    C 72.234  -3.610  -2.527 1.00 . A A . 605 ARG C    1 1 
       17 18323 1 1 57 ARG CA   C 71.446  -4.908  -2.716 1.00 . A A . 605 ARG CA   1 1 
       17 18324 1 1 57 ARG CB   C 71.317  -5.195  -4.221 1.00 . A A . 605 ARG CB   1 1 
       17 18325 1 1 57 ARG CD   C 70.782  -6.899  -5.976 1.00 . A A . 605 ARG CD   1 1 
       17 18326 1 1 57 ARG CG   C 70.934  -6.658  -4.467 1.00 . A A . 605 ARG CG   1 1 
       17 18327 1 1 57 ARG CZ   C 68.363  -6.922  -6.509 1.00 . A A . 605 ARG CZ   1 1 
       17 18328 1 1 57 ARG H    H 69.323  -4.817  -2.654 1.00 . A A . 605 ARG H    1 1 
       17 18329 1 1 57 ARG HA   H 71.988  -5.717  -2.252 1.00 . A A . 605 ARG HA   1 1 
       17 18330 1 1 57 ARG HB2  H 70.561  -4.553  -4.642 1.00 . A A . 605 ARG HB2  1 1 
       17 18331 1 1 57 ARG HB3  H 72.263  -4.992  -4.701 1.00 . A A . 605 ARG HB3  1 1 
       17 18332 1 1 57 ARG HD2  H 71.626  -6.470  -6.492 1.00 . A A . 605 ARG HD2  1 1 
       17 18333 1 1 57 ARG HD3  H 70.756  -7.962  -6.168 1.00 . A A . 605 ARG HD3  1 1 
       17 18334 1 1 57 ARG HE   H 69.593  -5.364  -6.831 1.00 . A A . 605 ARG HE   1 1 
       17 18335 1 1 57 ARG HG2  H 71.709  -7.301  -4.078 1.00 . A A . 605 ARG HG2  1 1 
       17 18336 1 1 57 ARG HG3  H 70.001  -6.876  -3.972 1.00 . A A . 605 ARG HG3  1 1 
       17 18337 1 1 57 ARG HH11 H 69.024  -8.624  -5.672 1.00 . A A . 605 ARG HH11 1 1 
       17 18338 1 1 57 ARG HH12 H 67.346  -8.601  -6.086 1.00 . A A . 605 ARG HH12 1 1 
       17 18339 1 1 57 ARG HH21 H 67.399  -5.394  -7.370 1.00 . A A . 605 ARG HH21 1 1 
       17 18340 1 1 57 ARG HH22 H 66.436  -6.790  -7.026 1.00 . A A . 605 ARG HH22 1 1 
       17 18341 1 1 57 ARG N    N 70.123  -4.798  -2.089 1.00 . A A . 605 ARG N    1 1 
       17 18342 1 1 57 ARG NE   N 69.550  -6.280  -6.489 1.00 . A A . 605 ARG NE   1 1 
       17 18343 1 1 57 ARG NH1  N 68.234  -8.145  -6.050 1.00 . A A . 605 ARG NH1  1 1 
       17 18344 1 1 57 ARG NH2  N 67.318  -6.321  -7.007 1.00 . A A . 605 ARG NH2  1 1 
       17 18345 1 1 57 ARG O    O 73.444  -3.636  -2.290 1.00 . A A . 605 ARG O    1 1 
       17 18346 1 1 58 ASP C    C 72.696  -0.972  -1.079 1.00 . A A . 606 ASP C    1 1 
       17 18347 1 1 58 ASP CA   C 72.139  -1.166  -2.492 1.00 . A A . 606 ASP CA   1 1 
       17 18348 1 1 58 ASP CB   C 71.103  -0.078  -2.806 1.00 . A A . 606 ASP CB   1 1 
       17 18349 1 1 58 ASP CG   C 71.760   1.303  -2.896 1.00 . A A . 606 ASP CG   1 1 
       17 18350 1 1 58 ASP H    H 70.570  -2.542  -2.836 1.00 . A A . 606 ASP H    1 1 
       17 18351 1 1 58 ASP HA   H 72.951  -1.078  -3.198 1.00 . A A . 606 ASP HA   1 1 
       17 18352 1 1 58 ASP HB2  H 70.629  -0.308  -3.749 1.00 . A A . 606 ASP HB2  1 1 
       17 18353 1 1 58 ASP HB3  H 70.354  -0.066  -2.029 1.00 . A A . 606 ASP HB3  1 1 
       17 18354 1 1 58 ASP N    N 71.528  -2.484  -2.640 1.00 . A A . 606 ASP N    1 1 
       17 18355 1 1 58 ASP O    O 73.758  -0.366  -0.910 1.00 . A A . 606 ASP O    1 1 
       17 18356 1 1 58 ASP OD1  O 71.090   2.270  -2.571 1.00 . A A . 606 ASP OD1  1 1 
       17 18357 1 1 58 ASP OD2  O 72.912   1.375  -3.297 1.00 . A A . 606 ASP OD2  1 1 
       17 18358 1 1 59 TYR C    C 73.777  -2.108   1.479 1.00 . A A . 607 TYR C    1 1 
       17 18359 1 1 59 TYR CA   C 72.442  -1.392   1.319 1.00 . A A . 607 TYR CA   1 1 
       17 18360 1 1 59 TYR CB   C 71.420  -2.036   2.277 1.00 . A A . 607 TYR CB   1 1 
       17 18361 1 1 59 TYR CD1  C 70.040  -0.904   4.073 1.00 . A A . 607 TYR CD1  1 1 
       17 18362 1 1 59 TYR CD2  C 69.627  -0.288   1.760 1.00 . A A . 607 TYR CD2  1 1 
       17 18363 1 1 59 TYR CE1  C 69.035  -0.020   4.484 1.00 . A A . 607 TYR CE1  1 1 
       17 18364 1 1 59 TYR CE2  C 68.626   0.598   2.177 1.00 . A A . 607 TYR CE2  1 1 
       17 18365 1 1 59 TYR CG   C 70.340  -1.045   2.708 1.00 . A A . 607 TYR CG   1 1 
       17 18366 1 1 59 TYR CZ   C 68.329   0.731   3.537 1.00 . A A . 607 TYR CZ   1 1 
       17 18367 1 1 59 TYR H    H 71.156  -1.979  -0.272 1.00 . A A . 607 TYR H    1 1 
       17 18368 1 1 59 TYR HA   H 72.565  -0.351   1.575 1.00 . A A . 607 TYR HA   1 1 
       17 18369 1 1 59 TYR HB2  H 70.955  -2.873   1.782 1.00 . A A . 607 TYR HB2  1 1 
       17 18370 1 1 59 TYR HB3  H 71.943  -2.396   3.155 1.00 . A A . 607 TYR HB3  1 1 
       17 18371 1 1 59 TYR HD1  H 70.584  -1.483   4.808 1.00 . A A . 607 TYR HD1  1 1 
       17 18372 1 1 59 TYR HD2  H 69.856  -0.384   0.712 1.00 . A A . 607 TYR HD2  1 1 
       17 18373 1 1 59 TYR HE1  H 68.808   0.083   5.535 1.00 . A A . 607 TYR HE1  1 1 
       17 18374 1 1 59 TYR HE2  H 68.081   1.177   1.446 1.00 . A A . 607 TYR HE2  1 1 
       17 18375 1 1 59 TYR HH   H 67.522   2.458   3.558 1.00 . A A . 607 TYR HH   1 1 
       17 18376 1 1 59 TYR N    N 71.986  -1.498  -0.073 1.00 . A A . 607 TYR N    1 1 
       17 18377 1 1 59 TYR O    O 74.704  -1.579   2.096 1.00 . A A . 607 TYR O    1 1 
       17 18378 1 1 59 TYR OH   O 67.338   1.600   3.945 1.00 . A A . 607 TYR OH   1 1 
       17 18379 1 1 60 GLU C    C 76.227  -3.365   0.325 1.00 . A A . 608 GLU C    1 1 
       17 18380 1 1 60 GLU CA   C 75.071  -4.116   0.980 1.00 . A A . 608 GLU CA   1 1 
       17 18381 1 1 60 GLU CB   C 74.876  -5.447   0.242 1.00 . A A . 608 GLU CB   1 1 
       17 18382 1 1 60 GLU CD   C 74.324  -6.816   2.323 1.00 . A A . 608 GLU CD   1 1 
       17 18383 1 1 60 GLU CG   C 73.829  -6.325   0.953 1.00 . A A . 608 GLU CG   1 1 
       17 18384 1 1 60 GLU H    H 73.073  -3.669   0.436 1.00 . A A . 608 GLU H    1 1 
       17 18385 1 1 60 GLU HA   H 75.310  -4.314   2.013 1.00 . A A . 608 GLU HA   1 1 
       17 18386 1 1 60 GLU HB2  H 74.548  -5.247  -0.765 1.00 . A A . 608 GLU HB2  1 1 
       17 18387 1 1 60 GLU HB3  H 75.818  -5.974   0.211 1.00 . A A . 608 GLU HB3  1 1 
       17 18388 1 1 60 GLU HG2  H 72.926  -5.752   1.094 1.00 . A A . 608 GLU HG2  1 1 
       17 18389 1 1 60 GLU HG3  H 73.607  -7.181   0.329 1.00 . A A . 608 GLU HG3  1 1 
       17 18390 1 1 60 GLU N    N 73.854  -3.315   0.910 1.00 . A A . 608 GLU N    1 1 
       17 18391 1 1 60 GLU O    O 77.339  -3.337   0.859 1.00 . A A . 608 GLU O    1 1 
       17 18392 1 1 60 GLU OE1  O 75.526  -6.826   2.544 1.00 . A A . 608 GLU OE1  1 1 
       17 18393 1 1 60 GLU OE2  O 73.484  -7.193   3.126 1.00 . A A . 608 GLU OE2  1 1 
       17 18394 1 1 61 LYS C    C 77.444  -0.806  -0.746 1.00 . A A . 609 LYS C    1 1 
       17 18395 1 1 61 LYS CA   C 76.964  -1.999  -1.570 1.00 . A A . 609 LYS CA   1 1 
       17 18396 1 1 61 LYS CB   C 76.401  -1.489  -2.907 1.00 . A A . 609 LYS CB   1 1 
       17 18397 1 1 61 LYS CD   C 75.605  -2.134  -5.201 1.00 . A A . 609 LYS CD   1 1 
       17 18398 1 1 61 LYS CE   C 75.340  -3.311  -6.147 1.00 . A A . 609 LYS CE   1 1 
       17 18399 1 1 61 LYS CG   C 76.148  -2.660  -3.863 1.00 . A A . 609 LYS CG   1 1 
       17 18400 1 1 61 LYS H    H 75.042  -2.818  -1.201 1.00 . A A . 609 LYS H    1 1 
       17 18401 1 1 61 LYS HA   H 77.803  -2.645  -1.770 1.00 . A A . 609 LYS HA   1 1 
       17 18402 1 1 61 LYS HB2  H 75.472  -0.969  -2.726 1.00 . A A . 609 LYS HB2  1 1 
       17 18403 1 1 61 LYS HB3  H 77.109  -0.810  -3.353 1.00 . A A . 609 LYS HB3  1 1 
       17 18404 1 1 61 LYS HD2  H 74.688  -1.595  -5.030 1.00 . A A . 609 LYS HD2  1 1 
       17 18405 1 1 61 LYS HD3  H 76.334  -1.474  -5.649 1.00 . A A . 609 LYS HD3  1 1 
       17 18406 1 1 61 LYS HE2  H 76.262  -3.840  -6.330 1.00 . A A . 609 LYS HE2  1 1 
       17 18407 1 1 61 LYS HE3  H 74.626  -3.981  -5.693 1.00 . A A . 609 LYS HE3  1 1 
       17 18408 1 1 61 LYS HG2  H 77.072  -3.186  -4.036 1.00 . A A . 609 LYS HG2  1 1 
       17 18409 1 1 61 LYS HG3  H 75.427  -3.330  -3.427 1.00 . A A . 609 LYS HG3  1 1 
       17 18410 1 1 61 LYS HZ1  H 74.110  -3.500  -7.820 1.00 . A A . 609 LYS HZ1  1 1 
       17 18411 1 1 61 LYS HZ2  H 75.573  -2.693  -8.126 1.00 . A A . 609 LYS HZ2  1 1 
       17 18412 1 1 61 LYS HZ3  H 74.318  -1.900  -7.300 1.00 . A A . 609 LYS HZ3  1 1 
       17 18413 1 1 61 LYS N    N 75.948  -2.755  -0.835 1.00 . A A . 609 LYS N    1 1 
       17 18414 1 1 61 LYS NZ   N 74.794  -2.812  -7.446 1.00 . A A . 609 LYS NZ   1 1 
       17 18415 1 1 61 LYS O    O 78.646  -0.533  -0.681 1.00 . A A . 609 LYS O    1 1 
       17 18416 1 1 62 ALA C    C 77.668   0.652   1.899 1.00 . A A . 610 ALA C    1 1 
       17 18417 1 1 62 ALA CA   C 76.819   1.063   0.703 1.00 . A A . 610 ALA CA   1 1 
       17 18418 1 1 62 ALA CB   C 75.539   1.730   1.205 1.00 . A A . 610 ALA CB   1 1 
       17 18419 1 1 62 ALA H    H 75.560  -0.377  -0.215 1.00 . A A . 610 ALA H    1 1 
       17 18420 1 1 62 ALA HA   H 77.370   1.773   0.107 1.00 . A A . 610 ALA HA   1 1 
       17 18421 1 1 62 ALA HB1  H 74.820   0.971   1.476 1.00 . A A . 610 ALA HB1  1 1 
       17 18422 1 1 62 ALA HB2  H 75.128   2.356   0.428 1.00 . A A . 610 ALA HB2  1 1 
       17 18423 1 1 62 ALA HB3  H 75.767   2.335   2.073 1.00 . A A . 610 ALA HB3  1 1 
       17 18424 1 1 62 ALA N    N 76.495  -0.104  -0.121 1.00 . A A . 610 ALA N    1 1 
       17 18425 1 1 62 ALA O    O 78.609   1.356   2.272 1.00 . A A . 610 ALA O    1 1 
       17 18426 1 1 63 MET C    C 79.509  -1.318   3.244 1.00 . A A . 611 MET C    1 1 
       17 18427 1 1 63 MET CA   C 78.057  -1.019   3.636 1.00 . A A . 611 MET CA   1 1 
       17 18428 1 1 63 MET CB   C 77.384  -2.303   4.136 1.00 . A A . 611 MET CB   1 1 
       17 18429 1 1 63 MET CE   C 75.115   0.091   6.431 1.00 . A A . 611 MET CE   1 1 
       17 18430 1 1 63 MET CG   C 76.100  -1.968   4.912 1.00 . A A . 611 MET CG   1 1 
       17 18431 1 1 63 MET H    H 76.572  -1.006   2.128 1.00 . A A . 611 MET H    1 1 
       17 18432 1 1 63 MET HA   H 78.047  -0.285   4.424 1.00 . A A . 611 MET HA   1 1 
       17 18433 1 1 63 MET HB2  H 77.141  -2.930   3.291 1.00 . A A . 611 MET HB2  1 1 
       17 18434 1 1 63 MET HB3  H 78.066  -2.831   4.786 1.00 . A A . 611 MET HB3  1 1 
       17 18435 1 1 63 MET HE1  H 74.808   0.284   7.450 1.00 . A A . 611 MET HE1  1 1 
       17 18436 1 1 63 MET HE2  H 74.287  -0.336   5.886 1.00 . A A . 611 MET HE2  1 1 
       17 18437 1 1 63 MET HE3  H 75.414   1.017   5.957 1.00 . A A . 611 MET HE3  1 1 
       17 18438 1 1 63 MET HG2  H 75.454  -1.364   4.292 1.00 . A A . 611 MET HG2  1 1 
       17 18439 1 1 63 MET HG3  H 75.585  -2.885   5.169 1.00 . A A . 611 MET HG3  1 1 
       17 18440 1 1 63 MET N    N 77.328  -0.498   2.484 1.00 . A A . 611 MET N    1 1 
       17 18441 1 1 63 MET O    O 80.432  -1.068   4.021 1.00 . A A . 611 MET O    1 1 
       17 18442 1 1 63 MET SD   S 76.515  -1.065   6.433 1.00 . A A . 611 MET SD   1 1 
       17 18443 1 1 64 LYS C    C 81.889  -0.934   1.366 1.00 . A A . 612 LYS C    1 1 
       17 18444 1 1 64 LYS CA   C 81.024  -2.193   1.519 1.00 . A A . 612 LYS CA   1 1 
       17 18445 1 1 64 LYS CB   C 80.893  -2.924   0.169 1.00 . A A . 612 LYS CB   1 1 
       17 18446 1 1 64 LYS CD   C 82.111  -4.183  -1.633 1.00 . A A . 612 LYS CD   1 1 
       17 18447 1 1 64 LYS CE   C 83.484  -4.672  -2.108 1.00 . A A . 612 LYS CE   1 1 
       17 18448 1 1 64 LYS CG   C 82.268  -3.401  -0.323 1.00 . A A . 612 LYS CG   1 1 
       17 18449 1 1 64 LYS H    H 78.909  -2.026   1.465 1.00 . A A . 612 LYS H    1 1 
       17 18450 1 1 64 LYS HA   H 81.501  -2.854   2.224 1.00 . A A . 612 LYS HA   1 1 
       17 18451 1 1 64 LYS HB2  H 80.243  -3.776   0.289 1.00 . A A . 612 LYS HB2  1 1 
       17 18452 1 1 64 LYS HB3  H 80.469  -2.252  -0.560 1.00 . A A . 612 LYS HB3  1 1 
       17 18453 1 1 64 LYS HD2  H 81.467  -5.032  -1.467 1.00 . A A . 612 LYS HD2  1 1 
       17 18454 1 1 64 LYS HD3  H 81.679  -3.542  -2.383 1.00 . A A . 612 LYS HD3  1 1 
       17 18455 1 1 64 LYS HE2  H 84.119  -3.820  -2.297 1.00 . A A . 612 LYS HE2  1 1 
       17 18456 1 1 64 LYS HE3  H 83.931  -5.290  -1.344 1.00 . A A . 612 LYS HE3  1 1 
       17 18457 1 1 64 LYS HG2  H 82.906  -2.549  -0.491 1.00 . A A . 612 LYS HG2  1 1 
       17 18458 1 1 64 LYS HG3  H 82.711  -4.043   0.423 1.00 . A A . 612 LYS HG3  1 1 
       17 18459 1 1 64 LYS HZ1  H 84.221  -5.976  -3.558 1.00 . A A . 612 LYS HZ1  1 1 
       17 18460 1 1 64 LYS HZ2  H 83.127  -4.822  -4.158 1.00 . A A . 612 LYS HZ2  1 1 
       17 18461 1 1 64 LYS HZ3  H 82.560  -6.146  -3.256 1.00 . A A . 612 LYS HZ3  1 1 
       17 18462 1 1 64 LYS N    N 79.691  -1.853   2.029 1.00 . A A . 612 LYS N    1 1 
       17 18463 1 1 64 LYS NZ   N 83.336  -5.464  -3.365 1.00 . A A . 612 LYS NZ   1 1 
       17 18464 1 1 64 LYS O    O 83.085  -0.971   1.656 1.00 . A A . 612 LYS O    1 1 
       17 18465 1 1 65 GLU C    C 82.476   1.969   2.089 1.00 . A A . 613 GLU C    1 1 
       17 18466 1 1 65 GLU CA   C 82.014   1.428   0.732 1.00 . A A . 613 GLU CA   1 1 
       17 18467 1 1 65 GLU CB   C 81.122   2.460   0.031 1.00 . A A . 613 GLU CB   1 1 
       17 18468 1 1 65 GLU CD   C 81.049   4.763  -1.036 1.00 . A A . 613 GLU CD   1 1 
       17 18469 1 1 65 GLU CG   C 81.917   3.742  -0.284 1.00 . A A . 613 GLU CG   1 1 
       17 18470 1 1 65 GLU H    H 80.327   0.136   0.695 1.00 . A A . 613 GLU H    1 1 
       17 18471 1 1 65 GLU HA   H 82.883   1.244   0.116 1.00 . A A . 613 GLU HA   1 1 
       17 18472 1 1 65 GLU HB2  H 80.750   2.039  -0.890 1.00 . A A . 613 GLU HB2  1 1 
       17 18473 1 1 65 GLU HB3  H 80.291   2.707   0.672 1.00 . A A . 613 GLU HB3  1 1 
       17 18474 1 1 65 GLU HG2  H 82.257   4.182   0.640 1.00 . A A . 613 GLU HG2  1 1 
       17 18475 1 1 65 GLU HG3  H 82.773   3.488  -0.891 1.00 . A A . 613 GLU HG3  1 1 
       17 18476 1 1 65 GLU N    N 81.280   0.170   0.911 1.00 . A A . 613 GLU N    1 1 
       17 18477 1 1 65 GLU O    O 83.622   2.404   2.228 1.00 . A A . 613 GLU O    1 1 
       17 18478 1 1 65 GLU OE1  O 81.432   5.922  -1.062 1.00 . A A . 613 GLU OE1  1 1 
       17 18479 1 1 65 GLU OE2  O 80.027   4.375  -1.584 1.00 . A A . 613 GLU OE2  1 1 
       17 18480 1 1 66 TYR C    C 83.061   1.565   5.005 1.00 . A A . 614 TYR C    1 1 
       17 18481 1 1 66 TYR CA   C 81.917   2.398   4.431 1.00 . A A . 614 TYR CA   1 1 
       17 18482 1 1 66 TYR CB   C 80.714   2.286   5.372 1.00 . A A . 614 TYR CB   1 1 
       17 18483 1 1 66 TYR CD1  C 78.446   3.030   4.536 1.00 . A A . 614 TYR CD1  1 1 
       17 18484 1 1 66 TYR CD2  C 79.976   4.709   5.387 1.00 . A A . 614 TYR CD2  1 1 
       17 18485 1 1 66 TYR CE1  C 77.486   4.024   4.297 1.00 . A A . 614 TYR CE1  1 1 
       17 18486 1 1 66 TYR CE2  C 79.015   5.706   5.142 1.00 . A A . 614 TYR CE2  1 1 
       17 18487 1 1 66 TYR CG   C 79.691   3.371   5.082 1.00 . A A . 614 TYR CG   1 1 
       17 18488 1 1 66 TYR CZ   C 77.770   5.362   4.599 1.00 . A A . 614 TYR CZ   1 1 
       17 18489 1 1 66 TYR H    H 80.690   1.557   2.912 1.00 . A A . 614 TYR H    1 1 
       17 18490 1 1 66 TYR HA   H 82.226   3.430   4.374 1.00 . A A . 614 TYR HA   1 1 
       17 18491 1 1 66 TYR HB2  H 80.258   1.314   5.250 1.00 . A A . 614 TYR HB2  1 1 
       17 18492 1 1 66 TYR HB3  H 81.059   2.386   6.392 1.00 . A A . 614 TYR HB3  1 1 
       17 18493 1 1 66 TYR HD1  H 78.226   1.999   4.299 1.00 . A A . 614 TYR HD1  1 1 
       17 18494 1 1 66 TYR HD2  H 80.937   4.976   5.803 1.00 . A A . 614 TYR HD2  1 1 
       17 18495 1 1 66 TYR HE1  H 76.528   3.757   3.877 1.00 . A A . 614 TYR HE1  1 1 
       17 18496 1 1 66 TYR HE2  H 79.235   6.737   5.378 1.00 . A A . 614 TYR HE2  1 1 
       17 18497 1 1 66 TYR HH   H 76.697   6.417   3.421 1.00 . A A . 614 TYR HH   1 1 
       17 18498 1 1 66 TYR N    N 81.582   1.924   3.084 1.00 . A A . 614 TYR N    1 1 
       17 18499 1 1 66 TYR O    O 83.993   2.102   5.604 1.00 . A A . 614 TYR O    1 1 
       17 18500 1 1 66 TYR OH   O 76.819   6.338   4.369 1.00 . A A . 614 TYR OH   1 1 
       17 18501 1 1 67 GLU C    C 84.053  -0.624   6.849 1.00 . A A . 615 GLU C    1 1 
       17 18502 1 1 67 GLU CA   C 83.982  -0.691   5.320 1.00 . A A . 615 GLU CA   1 1 
       17 18503 1 1 67 GLU CB   C 85.371  -0.373   4.749 1.00 . A A . 615 GLU CB   1 1 
       17 18504 1 1 67 GLU CD   C 86.741  -0.078   2.638 1.00 . A A . 615 GLU CD   1 1 
       17 18505 1 1 67 GLU CG   C 85.357  -0.422   3.217 1.00 . A A . 615 GLU CG   1 1 
       17 18506 1 1 67 GLU H    H 82.193  -0.113   4.336 1.00 . A A . 615 GLU H    1 1 
       17 18507 1 1 67 GLU HA   H 83.707  -1.694   5.029 1.00 . A A . 615 GLU HA   1 1 
       17 18508 1 1 67 GLU HB2  H 85.674   0.611   5.069 1.00 . A A . 615 GLU HB2  1 1 
       17 18509 1 1 67 GLU HB3  H 86.079  -1.100   5.116 1.00 . A A . 615 GLU HB3  1 1 
       17 18510 1 1 67 GLU HG2  H 85.073  -1.412   2.898 1.00 . A A . 615 GLU HG2  1 1 
       17 18511 1 1 67 GLU HG3  H 84.632   0.291   2.851 1.00 . A A . 615 GLU HG3  1 1 
       17 18512 1 1 67 GLU N    N 82.968   0.244   4.819 1.00 . A A . 615 GLU N    1 1 
       17 18513 1 1 67 GLU O    O 84.841   0.143   7.416 1.00 . A A . 615 GLU O    1 1 
       17 18514 1 1 67 GLU OE1  O 86.848  -0.020   1.424 1.00 . A A . 615 GLU OE1  1 1 
       17 18515 1 1 67 GLU OE2  O 87.672   0.119   3.408 1.00 . A A . 615 GLU OE2  1 1 
       17 18516 1 1 68 GLY C    C 82.513  -0.224   9.538 1.00 . A A . 616 GLY C    1 1 
       17 18517 1 1 68 GLY CA   C 83.199  -1.460   8.973 1.00 . A A . 616 GLY CA   1 1 
       17 18518 1 1 68 GLY H    H 82.619  -2.019   7.010 1.00 . A A . 616 GLY H    1 1 
       17 18519 1 1 68 GLY HA2  H 82.673  -2.341   9.304 1.00 . A A . 616 GLY HA2  1 1 
       17 18520 1 1 68 GLY HA3  H 84.214  -1.493   9.339 1.00 . A A . 616 GLY HA3  1 1 
       17 18521 1 1 68 GLY N    N 83.222  -1.431   7.511 1.00 . A A . 616 GLY N    1 1 
       17 18522 1 1 68 GLY O    O 81.897   0.549   8.798 1.00 . A A . 616 GLY O    1 1 
       17 18523 1 1 69 GLY C    C 80.530   0.834  11.778 1.00 . A A . 617 GLY C    1 1 
       17 18524 1 1 69 GLY CA   C 82.013   1.088  11.536 1.00 . A A . 617 GLY CA   1 1 
       17 18525 1 1 69 GLY H    H 83.127  -0.706  11.380 1.00 . A A . 617 GLY H    1 1 
       17 18526 1 1 69 GLY HA2  H 82.509   1.240  12.483 1.00 . A A . 617 GLY HA2  1 1 
       17 18527 1 1 69 GLY HA3  H 82.126   1.972  10.927 1.00 . A A . 617 GLY HA3  1 1 
       17 18528 1 1 69 GLY N    N 82.624  -0.050  10.855 1.00 . A A . 617 GLY N    1 1 
       17 18529 1 1 69 GLY O    O 79.748   1.739  11.533 1.00 . A A . 617 GLY O    1 1 
       17 18530 1 1 69 GLY OXT  O 80.201  -0.260  12.204 1.00 . A A . 617 GLY OXT  1 1 
       18 18531 1 1  3 MET C    C 55.644  -6.424   0.992 1.00 . A A . 551 MET C    1 1 
       18 18532 1 1  3 MET CA   C 54.966  -7.773   1.221 1.00 . A A . 551 MET CA   1 1 
       18 18533 1 1  3 MET CB   C 55.640  -8.470   2.414 1.00 . A A . 551 MET CB   1 1 
       18 18534 1 1  3 MET CE   C 53.402  -8.458   4.733 1.00 . A A . 551 MET CE   1 1 
       18 18535 1 1  3 MET CG   C 54.898  -9.764   2.804 1.00 . A A . 551 MET CG   1 1 
       18 18536 1 1  3 MET H    H 56.091  -8.830  -0.180 1.00 . A A . 551 MET H    1 1 
       18 18537 1 1  3 MET HA   H 53.920  -7.614   1.442 1.00 . A A . 551 MET HA   1 1 
       18 18538 1 1  3 MET HB2  H 56.659  -8.712   2.145 1.00 . A A . 551 MET HB2  1 1 
       18 18539 1 1  3 MET HB3  H 55.650  -7.798   3.260 1.00 . A A . 551 MET HB3  1 1 
       18 18540 1 1  3 MET HE1  H 52.439  -8.241   5.179 1.00 . A A . 551 MET HE1  1 1 
       18 18541 1 1  3 MET HE2  H 53.900  -7.531   4.500 1.00 . A A . 551 MET HE2  1 1 
       18 18542 1 1  3 MET HE3  H 54.004  -9.024   5.429 1.00 . A A . 551 MET HE3  1 1 
       18 18543 1 1  3 MET HG2  H 54.939 -10.458   1.977 1.00 . A A . 551 MET HG2  1 1 
       18 18544 1 1  3 MET HG3  H 55.385 -10.206   3.663 1.00 . A A . 551 MET HG3  1 1 
       18 18545 1 1  3 MET N    N 55.091  -8.608  -0.012 1.00 . A A . 551 MET N    1 1 
       18 18546 1 1  3 MET O    O 55.050  -5.373   1.245 1.00 . A A . 551 MET O    1 1 
       18 18547 1 1  3 MET SD   S 53.159  -9.420   3.215 1.00 . A A . 551 MET SD   1 1 
       18 18548 1 1  4 SER C    C 56.974  -4.384  -0.788 1.00 . A A . 552 SER C    1 1 
       18 18549 1 1  4 SER CA   C 57.659  -5.236   0.273 1.00 . A A . 552 SER CA   1 1 
       18 18550 1 1  4 SER CB   C 59.077  -5.571  -0.183 1.00 . A A . 552 SER CB   1 1 
       18 18551 1 1  4 SER H    H 57.317  -7.333   0.352 1.00 . A A . 552 SER H    1 1 
       18 18552 1 1  4 SER HA   H 57.716  -4.669   1.189 1.00 . A A . 552 SER HA   1 1 
       18 18553 1 1  4 SER HB2  H 59.037  -6.202  -1.055 1.00 . A A . 552 SER HB2  1 1 
       18 18554 1 1  4 SER HB3  H 59.600  -4.656  -0.427 1.00 . A A . 552 SER HB3  1 1 
       18 18555 1 1  4 SER HG   H 60.437  -6.798   0.465 1.00 . A A . 552 SER HG   1 1 
       18 18556 1 1  4 SER N    N 56.897  -6.463   0.524 1.00 . A A . 552 SER N    1 1 
       18 18557 1 1  4 SER O    O 56.908  -3.160  -0.657 1.00 . A A . 552 SER O    1 1 
       18 18558 1 1  4 SER OG   O 59.755  -6.252   0.861 1.00 . A A . 552 SER OG   1 1 
       18 18559 1 1  5 ALA C    C 54.533  -3.632  -2.365 1.00 . A A . 553 ALA C    1 1 
       18 18560 1 1  5 ALA CA   C 55.770  -4.334  -2.914 1.00 . A A . 553 ALA CA   1 1 
       18 18561 1 1  5 ALA CB   C 55.344  -5.331  -3.998 1.00 . A A . 553 ALA CB   1 1 
       18 18562 1 1  5 ALA H    H 56.548  -6.017  -1.875 1.00 . A A . 553 ALA H    1 1 
       18 18563 1 1  5 ALA HA   H 56.437  -3.599  -3.346 1.00 . A A . 553 ALA HA   1 1 
       18 18564 1 1  5 ALA HB1  H 54.585  -5.995  -3.602 1.00 . A A . 553 ALA HB1  1 1 
       18 18565 1 1  5 ALA HB2  H 56.197  -5.911  -4.312 1.00 . A A . 553 ALA HB2  1 1 
       18 18566 1 1  5 ALA HB3  H 54.941  -4.795  -4.844 1.00 . A A . 553 ALA HB3  1 1 
       18 18567 1 1  5 ALA N    N 56.463  -5.041  -1.833 1.00 . A A . 553 ALA N    1 1 
       18 18568 1 1  5 ALA O    O 54.216  -2.505  -2.754 1.00 . A A . 553 ALA O    1 1 
       18 18569 1 1  6 TYR C    C 52.994  -2.568   0.028 1.00 . A A . 554 TYR C    1 1 
       18 18570 1 1  6 TYR CA   C 52.655  -3.803  -0.811 1.00 . A A . 554 TYR CA   1 1 
       18 18571 1 1  6 TYR CB   C 52.070  -4.923   0.064 1.00 . A A . 554 TYR CB   1 1 
       18 18572 1 1  6 TYR CD1  C 50.958  -4.180   2.212 1.00 . A A . 554 TYR CD1  1 1 
       18 18573 1 1  6 TYR CD2  C 49.609  -4.349   0.197 1.00 . A A . 554 TYR CD2  1 1 
       18 18574 1 1  6 TYR CE1  C 49.829  -3.779   2.935 1.00 . A A . 554 TYR CE1  1 1 
       18 18575 1 1  6 TYR CE2  C 48.481  -3.943   0.920 1.00 . A A . 554 TYR CE2  1 1 
       18 18576 1 1  6 TYR CG   C 50.849  -4.464   0.841 1.00 . A A . 554 TYR CG   1 1 
       18 18577 1 1  6 TYR CZ   C 48.591  -3.661   2.289 1.00 . A A . 554 TYR CZ   1 1 
       18 18578 1 1  6 TYR H    H 54.179  -5.204  -1.193 1.00 . A A . 554 TYR H    1 1 
       18 18579 1 1  6 TYR HA   H 51.934  -3.532  -1.569 1.00 . A A . 554 TYR HA   1 1 
       18 18580 1 1  6 TYR HB2  H 51.792  -5.753  -0.569 1.00 . A A . 554 TYR HB2  1 1 
       18 18581 1 1  6 TYR HB3  H 52.828  -5.254   0.758 1.00 . A A . 554 TYR HB3  1 1 
       18 18582 1 1  6 TYR HD1  H 51.915  -4.267   2.707 1.00 . A A . 554 TYR HD1  1 1 
       18 18583 1 1  6 TYR HD2  H 49.527  -4.564  -0.856 1.00 . A A . 554 TYR HD2  1 1 
       18 18584 1 1  6 TYR HE1  H 49.911  -3.561   3.992 1.00 . A A . 554 TYR HE1  1 1 
       18 18585 1 1  6 TYR HE2  H 47.524  -3.850   0.427 1.00 . A A . 554 TYR HE2  1 1 
       18 18586 1 1  6 TYR HH   H 46.983  -2.646   2.460 1.00 . A A . 554 TYR HH   1 1 
       18 18587 1 1  6 TYR N    N 53.854  -4.319  -1.451 1.00 . A A . 554 TYR N    1 1 
       18 18588 1 1  6 TYR O    O 52.271  -1.580  -0.014 1.00 . A A . 554 TYR O    1 1 
       18 18589 1 1  6 TYR OH   O 47.478  -3.267   3.001 1.00 . A A . 554 TYR OH   1 1 
       18 18590 1 1  7 MET C    C 54.823  -0.277   0.809 1.00 . A A . 555 MET C    1 1 
       18 18591 1 1  7 MET CA   C 54.511  -1.524   1.642 1.00 . A A . 555 MET CA   1 1 
       18 18592 1 1  7 MET CB   C 55.761  -1.907   2.457 1.00 . A A . 555 MET CB   1 1 
       18 18593 1 1  7 MET CE   C 57.819  -1.854   4.725 1.00 . A A . 555 MET CE   1 1 
       18 18594 1 1  7 MET CG   C 55.378  -2.773   3.676 1.00 . A A . 555 MET CG   1 1 
       18 18595 1 1  7 MET H    H 54.629  -3.462   0.779 1.00 . A A . 555 MET H    1 1 
       18 18596 1 1  7 MET HA   H 53.709  -1.294   2.326 1.00 . A A . 555 MET HA   1 1 
       18 18597 1 1  7 MET HB2  H 56.441  -2.460   1.826 1.00 . A A . 555 MET HB2  1 1 
       18 18598 1 1  7 MET HB3  H 56.248  -1.007   2.804 1.00 . A A . 555 MET HB3  1 1 
       18 18599 1 1  7 MET HE1  H 58.081  -1.461   3.750 1.00 . A A . 555 MET HE1  1 1 
       18 18600 1 1  7 MET HE2  H 58.722  -2.052   5.283 1.00 . A A . 555 MET HE2  1 1 
       18 18601 1 1  7 MET HE3  H 57.221  -1.130   5.260 1.00 . A A . 555 MET HE3  1 1 
       18 18602 1 1  7 MET HG2  H 54.797  -2.183   4.371 1.00 . A A . 555 MET HG2  1 1 
       18 18603 1 1  7 MET HG3  H 54.784  -3.613   3.341 1.00 . A A . 555 MET HG3  1 1 
       18 18604 1 1  7 MET N    N 54.096  -2.642   0.789 1.00 . A A . 555 MET N    1 1 
       18 18605 1 1  7 MET O    O 54.366   0.822   1.141 1.00 . A A . 555 MET O    1 1 
       18 18606 1 1  7 MET SD   S 56.873  -3.397   4.523 1.00 . A A . 555 MET SD   1 1 
       18 18607 1 1  8 LEU C    C 54.729   1.233  -1.849 1.00 . A A . 556 LEU C    1 1 
       18 18608 1 1  8 LEU CA   C 55.967   0.675  -1.140 1.00 . A A . 556 LEU CA   1 1 
       18 18609 1 1  8 LEU CB   C 56.989   0.233  -2.208 1.00 . A A . 556 LEU CB   1 1 
       18 18610 1 1  8 LEU CD1  C 59.231  -0.746  -2.713 1.00 . A A . 556 LEU CD1  1 1 
       18 18611 1 1  8 LEU CD2  C 59.008   0.798  -0.753 1.00 . A A . 556 LEU CD2  1 1 
       18 18612 1 1  8 LEU CG   C 58.298  -0.294  -1.580 1.00 . A A . 556 LEU CG   1 1 
       18 18613 1 1  8 LEU H    H 55.933  -1.348  -0.481 1.00 . A A . 556 LEU H    1 1 
       18 18614 1 1  8 LEU HA   H 56.408   1.453  -0.536 1.00 . A A . 556 LEU HA   1 1 
       18 18615 1 1  8 LEU HB2  H 56.549  -0.548  -2.816 1.00 . A A . 556 LEU HB2  1 1 
       18 18616 1 1  8 LEU HB3  H 57.220   1.079  -2.842 1.00 . A A . 556 LEU HB3  1 1 
       18 18617 1 1  8 LEU HD11 H 59.417   0.085  -3.376 1.00 . A A . 556 LEU HD11 1 1 
       18 18618 1 1  8 LEU HD12 H 58.767  -1.548  -3.266 1.00 . A A . 556 LEU HD12 1 1 
       18 18619 1 1  8 LEU HD13 H 60.168  -1.092  -2.298 1.00 . A A . 556 LEU HD13 1 1 
       18 18620 1 1  8 LEU HD21 H 58.513   0.904   0.205 1.00 . A A . 556 LEU HD21 1 1 
       18 18621 1 1  8 LEU HD22 H 58.969   1.737  -1.284 1.00 . A A . 556 LEU HD22 1 1 
       18 18622 1 1  8 LEU HD23 H 60.041   0.520  -0.591 1.00 . A A . 556 LEU HD23 1 1 
       18 18623 1 1  8 LEU HG   H 58.072  -1.140  -0.947 1.00 . A A . 556 LEU HG   1 1 
       18 18624 1 1  8 LEU N    N 55.600  -0.452  -0.270 1.00 . A A . 556 LEU N    1 1 
       18 18625 1 1  8 LEU O    O 54.554   2.448  -1.960 1.00 . A A . 556 LEU O    1 1 
       18 18626 1 1  9 TRP C    C 51.697   1.424  -2.121 1.00 . A A . 557 TRP C    1 1 
       18 18627 1 1  9 TRP CA   C 52.653   0.672  -3.047 1.00 . A A . 557 TRP CA   1 1 
       18 18628 1 1  9 TRP CB   C 52.032  -0.644  -3.548 1.00 . A A . 557 TRP CB   1 1 
       18 18629 1 1  9 TRP CD1  C 50.479  -0.541  -5.565 1.00 . A A . 557 TRP CD1  1 1 
       18 18630 1 1  9 TRP CD2  C 49.387  -0.289  -3.618 1.00 . A A . 557 TRP CD2  1 1 
       18 18631 1 1  9 TRP CE2  C 48.409  -0.259  -4.639 1.00 . A A . 557 TRP CE2  1 1 
       18 18632 1 1  9 TRP CE3  C 48.954  -0.142  -2.289 1.00 . A A . 557 TRP CE3  1 1 
       18 18633 1 1  9 TRP CG   C 50.697  -0.479  -4.228 1.00 . A A . 557 TRP CG   1 1 
       18 18634 1 1  9 TRP CH2  C 46.642   0.043  -3.026 1.00 . A A . 557 TRP CH2  1 1 
       18 18635 1 1  9 TRP CZ2  C 47.053  -0.101  -4.351 1.00 . A A . 557 TRP CZ2  1 1 
       18 18636 1 1  9 TRP CZ3  C 47.592   0.025  -1.998 1.00 . A A . 557 TRP CZ3  1 1 
       18 18637 1 1  9 TRP H    H 54.099  -0.628  -2.205 1.00 . A A . 557 TRP H    1 1 
       18 18638 1 1  9 TRP HA   H 52.899   1.297  -3.894 1.00 . A A . 557 TRP HA   1 1 
       18 18639 1 1  9 TRP HB2  H 52.712  -1.107  -4.243 1.00 . A A . 557 TRP HB2  1 1 
       18 18640 1 1  9 TRP HB3  H 51.909  -1.299  -2.699 1.00 . A A . 557 TRP HB3  1 1 
       18 18641 1 1  9 TRP HD1  H 51.238  -0.678  -6.323 1.00 . A A . 557 TRP HD1  1 1 
       18 18642 1 1  9 TRP HE1  H 48.697  -0.443  -6.689 1.00 . A A . 557 TRP HE1  1 1 
       18 18643 1 1  9 TRP HE3  H 49.674  -0.151  -1.490 1.00 . A A . 557 TRP HE3  1 1 
       18 18644 1 1  9 TRP HH2  H 45.591   0.165  -2.794 1.00 . A A . 557 TRP HH2  1 1 
       18 18645 1 1  9 TRP HZ2  H 46.328  -0.100  -5.146 1.00 . A A . 557 TRP HZ2  1 1 
       18 18646 1 1  9 TRP HZ3  H 47.280   0.143  -0.980 1.00 . A A . 557 TRP HZ3  1 1 
       18 18647 1 1  9 TRP N    N 53.886   0.320  -2.332 1.00 . A A . 557 TRP N    1 1 
       18 18648 1 1  9 TRP NE1  N 49.120  -0.423  -5.806 1.00 . A A . 557 TRP NE1  1 1 
       18 18649 1 1  9 TRP O    O 51.109   2.424  -2.518 1.00 . A A . 557 TRP O    1 1 
       18 18650 1 1 10 LEU C    C 51.148   2.934   0.456 1.00 . A A . 558 LEU C    1 1 
       18 18651 1 1 10 LEU CA   C 50.672   1.528   0.105 1.00 . A A . 558 LEU CA   1 1 
       18 18652 1 1 10 LEU CB   C 50.652   0.662   1.381 1.00 . A A . 558 LEU CB   1 1 
       18 18653 1 1 10 LEU CD1  C 49.436  -0.077   3.435 1.00 . A A . 558 LEU CD1  1 1 
       18 18654 1 1 10 LEU CD2  C 49.065   2.256   2.611 1.00 . A A . 558 LEU CD2  1 1 
       18 18655 1 1 10 LEU CG   C 49.331   0.799   2.177 1.00 . A A . 558 LEU CG   1 1 
       18 18656 1 1 10 LEU H    H 52.059   0.120  -0.652 1.00 . A A . 558 LEU H    1 1 
       18 18657 1 1 10 LEU HA   H 49.672   1.584  -0.298 1.00 . A A . 558 LEU HA   1 1 
       18 18658 1 1 10 LEU HB2  H 50.771  -0.369   1.101 1.00 . A A . 558 LEU HB2  1 1 
       18 18659 1 1 10 LEU HB3  H 51.477   0.950   2.017 1.00 . A A . 558 LEU HB3  1 1 
       18 18660 1 1 10 LEU HD11 H 50.371   0.129   3.937 1.00 . A A . 558 LEU HD11 1 1 
       18 18661 1 1 10 LEU HD12 H 49.404  -1.121   3.153 1.00 . A A . 558 LEU HD12 1 1 
       18 18662 1 1 10 LEU HD13 H 48.615   0.141   4.102 1.00 . A A . 558 LEU HD13 1 1 
       18 18663 1 1 10 LEU HD21 H 48.314   2.270   3.390 1.00 . A A . 558 LEU HD21 1 1 
       18 18664 1 1 10 LEU HD22 H 48.709   2.824   1.765 1.00 . A A . 558 LEU HD22 1 1 
       18 18665 1 1 10 LEU HD23 H 49.977   2.694   2.984 1.00 . A A . 558 LEU HD23 1 1 
       18 18666 1 1 10 LEU HG   H 48.512   0.446   1.567 1.00 . A A . 558 LEU HG   1 1 
       18 18667 1 1 10 LEU N    N 51.557   0.921  -0.892 1.00 . A A . 558 LEU N    1 1 
       18 18668 1 1 10 LEU O    O 50.339   3.839   0.599 1.00 . A A . 558 LEU O    1 1 
       18 18669 1 1 11 ASN C    C 52.702   5.456  -0.109 1.00 . A A . 559 ASN C    1 1 
       18 18670 1 1 11 ASN CA   C 53.018   4.418   0.965 1.00 . A A . 559 ASN CA   1 1 
       18 18671 1 1 11 ASN CB   C 54.535   4.289   1.143 1.00 . A A . 559 ASN CB   1 1 
       18 18672 1 1 11 ASN CG   C 55.169   5.634   1.485 1.00 . A A . 559 ASN CG   1 1 
       18 18673 1 1 11 ASN H    H 53.070   2.350   0.485 1.00 . A A . 559 ASN H    1 1 
       18 18674 1 1 11 ASN HA   H 52.583   4.738   1.895 1.00 . A A . 559 ASN HA   1 1 
       18 18675 1 1 11 ASN HB2  H 54.740   3.590   1.938 1.00 . A A . 559 ASN HB2  1 1 
       18 18676 1 1 11 ASN HB3  H 54.967   3.918   0.223 1.00 . A A . 559 ASN HB3  1 1 
       18 18677 1 1 11 ASN HD21 H 56.554   5.478   0.074 1.00 . A A . 559 ASN HD21 1 1 
       18 18678 1 1 11 ASN HD22 H 56.622   6.900   1.008 1.00 . A A . 559 ASN HD22 1 1 
       18 18679 1 1 11 ASN N    N 52.466   3.110   0.605 1.00 . A A . 559 ASN N    1 1 
       18 18680 1 1 11 ASN ND2  N 56.199   6.038   0.798 1.00 . A A . 559 ASN ND2  1 1 
       18 18681 1 1 11 ASN O    O 52.251   6.561   0.205 1.00 . A A . 559 ASN O    1 1 
       18 18682 1 1 11 ASN OD1  O 54.715   6.330   2.393 1.00 . A A . 559 ASN OD1  1 1 
       18 18683 1 1 12 ALA C    C 51.139   6.134  -2.713 1.00 . A A . 560 ALA C    1 1 
       18 18684 1 1 12 ALA CA   C 52.644   5.985  -2.486 1.00 . A A . 560 ALA CA   1 1 
       18 18685 1 1 12 ALA CB   C 53.315   5.454  -3.753 1.00 . A A . 560 ALA CB   1 1 
       18 18686 1 1 12 ALA H    H 53.272   4.190  -1.550 1.00 . A A . 560 ALA H    1 1 
       18 18687 1 1 12 ALA HA   H 53.056   6.955  -2.258 1.00 . A A . 560 ALA HA   1 1 
       18 18688 1 1 12 ALA HB1  H 53.074   6.097  -4.586 1.00 . A A . 560 ALA HB1  1 1 
       18 18689 1 1 12 ALA HB2  H 52.965   4.452  -3.956 1.00 . A A . 560 ALA HB2  1 1 
       18 18690 1 1 12 ALA HB3  H 54.386   5.437  -3.609 1.00 . A A . 560 ALA HB3  1 1 
       18 18691 1 1 12 ALA N    N 52.922   5.087  -1.368 1.00 . A A . 560 ALA N    1 1 
       18 18692 1 1 12 ALA O    O 50.653   7.221  -3.024 1.00 . A A . 560 ALA O    1 1 
       18 18693 1 1 13 SER C    C 48.196   5.644  -1.616 1.00 . A A . 561 SER C    1 1 
       18 18694 1 1 13 SER CA   C 48.971   4.991  -2.769 1.00 . A A . 561 SER CA   1 1 
       18 18695 1 1 13 SER CB   C 48.496   3.548  -2.951 1.00 . A A . 561 SER CB   1 1 
       18 18696 1 1 13 SER H    H 50.882   4.195  -2.324 1.00 . A A . 561 SER H    1 1 
       18 18697 1 1 13 SER HA   H 48.750   5.532  -3.674 1.00 . A A . 561 SER HA   1 1 
       18 18698 1 1 13 SER HB2  H 48.918   2.924  -2.183 1.00 . A A . 561 SER HB2  1 1 
       18 18699 1 1 13 SER HB3  H 47.415   3.514  -2.887 1.00 . A A . 561 SER HB3  1 1 
       18 18700 1 1 13 SER HG   H 48.214   3.250  -4.856 1.00 . A A . 561 SER HG   1 1 
       18 18701 1 1 13 SER N    N 50.421   5.022  -2.565 1.00 . A A . 561 SER N    1 1 
       18 18702 1 1 13 SER O    O 47.067   6.078  -1.810 1.00 . A A . 561 SER O    1 1 
       18 18703 1 1 13 SER OG   O 48.918   3.076  -4.226 1.00 . A A . 561 SER OG   1 1 
       18 18704 1 1 14 ARG C    C 47.676   7.690   0.519 1.00 . A A . 562 ARG C    1 1 
       18 18705 1 1 14 ARG CA   C 48.123   6.247   0.767 1.00 . A A . 562 ARG CA   1 1 
       18 18706 1 1 14 ARG CB   C 49.081   6.187   1.973 1.00 . A A . 562 ARG CB   1 1 
       18 18707 1 1 14 ARG CD   C 49.401   6.664   4.416 1.00 . A A . 562 ARG CD   1 1 
       18 18708 1 1 14 ARG CG   C 48.402   6.710   3.253 1.00 . A A . 562 ARG CG   1 1 
       18 18709 1 1 14 ARG CZ   C 49.486   7.567   6.724 1.00 . A A . 562 ARG CZ   1 1 
       18 18710 1 1 14 ARG H    H 49.682   5.296  -0.320 1.00 . A A . 562 ARG H    1 1 
       18 18711 1 1 14 ARG HA   H 47.255   5.648   0.989 1.00 . A A . 562 ARG HA   1 1 
       18 18712 1 1 14 ARG HB2  H 49.379   5.164   2.135 1.00 . A A . 562 ARG HB2  1 1 
       18 18713 1 1 14 ARG HB3  H 49.957   6.786   1.763 1.00 . A A . 562 ARG HB3  1 1 
       18 18714 1 1 14 ARG HD2  H 49.723   5.645   4.569 1.00 . A A . 562 ARG HD2  1 1 
       18 18715 1 1 14 ARG HD3  H 50.258   7.278   4.176 1.00 . A A . 562 ARG HD3  1 1 
       18 18716 1 1 14 ARG HE   H 47.798   7.204   5.697 1.00 . A A . 562 ARG HE   1 1 
       18 18717 1 1 14 ARG HG2  H 48.077   7.731   3.096 1.00 . A A . 562 ARG HG2  1 1 
       18 18718 1 1 14 ARG HG3  H 47.549   6.092   3.490 1.00 . A A . 562 ARG HG3  1 1 
       18 18719 1 1 14 ARG HH11 H 51.291   7.184   5.935 1.00 . A A . 562 ARG HH11 1 1 
       18 18720 1 1 14 ARG HH12 H 51.302   7.829   7.541 1.00 . A A . 562 ARG HH12 1 1 
       18 18721 1 1 14 ARG HH21 H 47.859   8.059   7.779 1.00 . A A . 562 ARG HH21 1 1 
       18 18722 1 1 14 ARG HH22 H 49.372   8.323   8.575 1.00 . A A . 562 ARG HH22 1 1 
       18 18723 1 1 14 ARG N    N 48.790   5.679  -0.417 1.00 . A A . 562 ARG N    1 1 
       18 18724 1 1 14 ARG NE   N 48.774   7.164   5.651 1.00 . A A . 562 ARG NE   1 1 
       18 18725 1 1 14 ARG NH1  N 50.798   7.522   6.735 1.00 . A A . 562 ARG NH1  1 1 
       18 18726 1 1 14 ARG NH2  N 48.857   8.017   7.775 1.00 . A A . 562 ARG NH2  1 1 
       18 18727 1 1 14 ARG O    O 46.543   8.051   0.853 1.00 . A A . 562 ARG O    1 1 
       18 18728 1 1 15 GLU C    C 47.153   9.993  -1.426 1.00 . A A . 563 GLU C    1 1 
       18 18729 1 1 15 GLU CA   C 48.228   9.902  -0.341 1.00 . A A . 563 GLU CA   1 1 
       18 18730 1 1 15 GLU CB   C 49.469  10.674  -0.802 1.00 . A A . 563 GLU CB   1 1 
       18 18731 1 1 15 GLU CD   C 51.766  11.530  -0.136 1.00 . A A . 563 GLU CD   1 1 
       18 18732 1 1 15 GLU CG   C 50.490  10.811   0.346 1.00 . A A . 563 GLU CG   1 1 
       18 18733 1 1 15 GLU H    H 49.443   8.162  -0.304 1.00 . A A . 563 GLU H    1 1 
       18 18734 1 1 15 GLU HA   H 47.847  10.353   0.559 1.00 . A A . 563 GLU HA   1 1 
       18 18735 1 1 15 GLU HB2  H 49.926  10.147  -1.627 1.00 . A A . 563 GLU HB2  1 1 
       18 18736 1 1 15 GLU HB3  H 49.170  11.659  -1.128 1.00 . A A . 563 GLU HB3  1 1 
       18 18737 1 1 15 GLU HG2  H 50.046  11.378   1.153 1.00 . A A . 563 GLU HG2  1 1 
       18 18738 1 1 15 GLU HG3  H 50.754   9.827   0.707 1.00 . A A . 563 GLU HG3  1 1 
       18 18739 1 1 15 GLU N    N 48.559   8.504  -0.062 1.00 . A A . 563 GLU N    1 1 
       18 18740 1 1 15 GLU O    O 46.223  10.795  -1.322 1.00 . A A . 563 GLU O    1 1 
       18 18741 1 1 15 GLU OE1  O 52.685  11.652   0.663 1.00 . A A . 563 GLU OE1  1 1 
       18 18742 1 1 15 GLU OE2  O 51.811  11.950  -1.288 1.00 . A A . 563 GLU OE2  1 1 
       18 18743 1 1 16 LYS C    C 44.967   8.693  -3.108 1.00 . A A . 564 LYS C    1 1 
       18 18744 1 1 16 LYS CA   C 46.350   9.140  -3.580 1.00 . A A . 564 LYS CA   1 1 
       18 18745 1 1 16 LYS CB   C 46.876   8.186  -4.671 1.00 . A A . 564 LYS CB   1 1 
       18 18746 1 1 16 LYS CD   C 46.585   7.305  -7.010 1.00 . A A . 564 LYS CD   1 1 
       18 18747 1 1 16 LYS CE   C 45.705   7.343  -8.268 1.00 . A A . 564 LYS CE   1 1 
       18 18748 1 1 16 LYS CG   C 45.979   8.215  -5.924 1.00 . A A . 564 LYS CG   1 1 
       18 18749 1 1 16 LYS H    H 48.062   8.551  -2.475 1.00 . A A . 564 LYS H    1 1 
       18 18750 1 1 16 LYS HA   H 46.274  10.134  -3.994 1.00 . A A . 564 LYS HA   1 1 
       18 18751 1 1 16 LYS HB2  H 47.876   8.486  -4.946 1.00 . A A . 564 LYS HB2  1 1 
       18 18752 1 1 16 LYS HB3  H 46.902   7.180  -4.278 1.00 . A A . 564 LYS HB3  1 1 
       18 18753 1 1 16 LYS HD2  H 47.580   7.651  -7.252 1.00 . A A . 564 LYS HD2  1 1 
       18 18754 1 1 16 LYS HD3  H 46.637   6.291  -6.641 1.00 . A A . 564 LYS HD3  1 1 
       18 18755 1 1 16 LYS HE2  H 44.717   6.983  -8.026 1.00 . A A . 564 LYS HE2  1 1 
       18 18756 1 1 16 LYS HE3  H 45.639   8.359  -8.627 1.00 . A A . 564 LYS HE3  1 1 
       18 18757 1 1 16 LYS HG2  H 44.990   7.860  -5.666 1.00 . A A . 564 LYS HG2  1 1 
       18 18758 1 1 16 LYS HG3  H 45.913   9.224  -6.300 1.00 . A A . 564 LYS HG3  1 1 
       18 18759 1 1 16 LYS HZ1  H 45.726   6.569 -10.207 1.00 . A A . 564 LYS HZ1  1 1 
       18 18760 1 1 16 LYS HZ2  H 46.292   5.488  -9.028 1.00 . A A . 564 LYS HZ2  1 1 
       18 18761 1 1 16 LYS HZ3  H 47.268   6.781  -9.535 1.00 . A A . 564 LYS HZ3  1 1 
       18 18762 1 1 16 LYS N    N 47.299   9.163  -2.462 1.00 . A A . 564 LYS N    1 1 
       18 18763 1 1 16 LYS NZ   N 46.293   6.479  -9.339 1.00 . A A . 564 LYS NZ   1 1 
       18 18764 1 1 16 LYS O    O 43.958   9.313  -3.454 1.00 . A A . 564 LYS O    1 1 
       18 18765 1 1 17 ILE C    C 43.025   8.077  -0.838 1.00 . A A . 565 ILE C    1 1 
       18 18766 1 1 17 ILE CA   C 43.675   7.080  -1.810 1.00 . A A . 565 ILE CA   1 1 
       18 18767 1 1 17 ILE CB   C 43.912   5.718  -1.106 1.00 . A A . 565 ILE CB   1 1 
       18 18768 1 1 17 ILE CD1  C 44.942   3.418  -1.447 1.00 . A A . 565 ILE CD1  1 1 
       18 18769 1 1 17 ILE CG1  C 44.404   4.687  -2.145 1.00 . A A . 565 ILE CG1  1 1 
       18 18770 1 1 17 ILE CG2  C 42.587   5.212  -0.493 1.00 . A A . 565 ILE CG2  1 1 
       18 18771 1 1 17 ILE H    H 45.769   7.177  -2.086 1.00 . A A . 565 ILE H    1 1 
       18 18772 1 1 17 ILE HA   H 43.006   6.928  -2.642 1.00 . A A . 565 ILE HA   1 1 
       18 18773 1 1 17 ILE HB   H 44.653   5.836  -0.327 1.00 . A A . 565 ILE HB   1 1 
       18 18774 1 1 17 ILE HD11 H 45.453   2.795  -2.170 1.00 . A A . 565 ILE HD11 1 1 
       18 18775 1 1 17 ILE HD12 H 44.120   2.864  -1.019 1.00 . A A . 565 ILE HD12 1 1 
       18 18776 1 1 17 ILE HD13 H 45.633   3.698  -0.665 1.00 . A A . 565 ILE HD13 1 1 
       18 18777 1 1 17 ILE HG12 H 43.582   4.419  -2.792 1.00 . A A . 565 ILE HG12 1 1 
       18 18778 1 1 17 ILE HG13 H 45.193   5.128  -2.736 1.00 . A A . 565 ILE HG13 1 1 
       18 18779 1 1 17 ILE HG21 H 42.750   4.267   0.003 1.00 . A A . 565 ILE HG21 1 1 
       18 18780 1 1 17 ILE HG22 H 41.855   5.088  -1.275 1.00 . A A . 565 ILE HG22 1 1 
       18 18781 1 1 17 ILE HG23 H 42.222   5.936   0.222 1.00 . A A . 565 ILE HG23 1 1 
       18 18782 1 1 17 ILE N    N 44.934   7.615  -2.322 1.00 . A A . 565 ILE N    1 1 
       18 18783 1 1 17 ILE O    O 41.819   8.321  -0.914 1.00 . A A . 565 ILE O    1 1 
       18 18784 1 1 18 LYS C    C 42.796  10.838   0.395 1.00 . A A . 566 LYS C    1 1 
       18 18785 1 1 18 LYS CA   C 43.318   9.574   1.072 1.00 . A A . 566 LYS CA   1 1 
       18 18786 1 1 18 LYS CB   C 44.423   9.923   2.086 1.00 . A A . 566 LYS CB   1 1 
       18 18787 1 1 18 LYS CD   C 44.964  11.044   4.273 1.00 . A A . 566 LYS CD   1 1 
       18 18788 1 1 18 LYS CE   C 44.415  11.909   5.418 1.00 . A A . 566 LYS CE   1 1 
       18 18789 1 1 18 LYS CG   C 43.867  10.806   3.221 1.00 . A A . 566 LYS CG   1 1 
       18 18790 1 1 18 LYS H    H 44.780   8.386   0.092 1.00 . A A . 566 LYS H    1 1 
       18 18791 1 1 18 LYS HA   H 42.503   9.106   1.599 1.00 . A A . 566 LYS HA   1 1 
       18 18792 1 1 18 LYS HB2  H 44.818   9.010   2.505 1.00 . A A . 566 LYS HB2  1 1 
       18 18793 1 1 18 LYS HB3  H 45.215  10.456   1.580 1.00 . A A . 566 LYS HB3  1 1 
       18 18794 1 1 18 LYS HD2  H 45.291  10.092   4.666 1.00 . A A . 566 LYS HD2  1 1 
       18 18795 1 1 18 LYS HD3  H 45.800  11.549   3.812 1.00 . A A . 566 LYS HD3  1 1 
       18 18796 1 1 18 LYS HE2  H 44.110  12.869   5.027 1.00 . A A . 566 LYS HE2  1 1 
       18 18797 1 1 18 LYS HE3  H 43.565  11.417   5.866 1.00 . A A . 566 LYS HE3  1 1 
       18 18798 1 1 18 LYS HG2  H 43.544  11.755   2.813 1.00 . A A . 566 LYS HG2  1 1 
       18 18799 1 1 18 LYS HG3  H 43.028  10.309   3.685 1.00 . A A . 566 LYS HG3  1 1 
       18 18800 1 1 18 LYS HZ1  H 45.971  13.006   6.274 1.00 . A A . 566 LYS HZ1  1 1 
       18 18801 1 1 18 LYS HZ2  H 46.150  11.325   6.420 1.00 . A A . 566 LYS HZ2  1 1 
       18 18802 1 1 18 LYS HZ3  H 45.035  12.149   7.397 1.00 . A A . 566 LYS HZ3  1 1 
       18 18803 1 1 18 LYS N    N 43.831   8.630   0.078 1.00 . A A . 566 LYS N    1 1 
       18 18804 1 1 18 LYS NZ   N 45.473  12.112   6.455 1.00 . A A . 566 LYS NZ   1 1 
       18 18805 1 1 18 LYS O    O 41.728  11.340   0.756 1.00 . A A . 566 LYS O    1 1 
       18 18806 1 1 19 SER C    C 41.940  12.269  -2.205 1.00 . A A . 567 SER C    1 1 
       18 18807 1 1 19 SER CA   C 43.148  12.543  -1.311 1.00 . A A . 567 SER CA   1 1 
       18 18808 1 1 19 SER CB   C 44.308  13.063  -2.160 1.00 . A A . 567 SER CB   1 1 
       18 18809 1 1 19 SER H    H 44.384  10.885  -0.827 1.00 . A A . 567 SER H    1 1 
       18 18810 1 1 19 SER HA   H 42.881  13.302  -0.593 1.00 . A A . 567 SER HA   1 1 
       18 18811 1 1 19 SER HB2  H 44.578  12.327  -2.900 1.00 . A A . 567 SER HB2  1 1 
       18 18812 1 1 19 SER HB3  H 44.007  13.977  -2.657 1.00 . A A . 567 SER HB3  1 1 
       18 18813 1 1 19 SER HG   H 45.932  14.035  -1.703 1.00 . A A . 567 SER HG   1 1 
       18 18814 1 1 19 SER N    N 43.549  11.337  -0.586 1.00 . A A . 567 SER N    1 1 
       18 18815 1 1 19 SER O    O 41.041  13.105  -2.313 1.00 . A A . 567 SER O    1 1 
       18 18816 1 1 19 SER OG   O 45.425  13.314  -1.318 1.00 . A A . 567 SER OG   1 1 
       18 18817 1 1 20 ASP C    C 39.576  10.346  -2.957 1.00 . A A . 568 ASP C    1 1 
       18 18818 1 1 20 ASP CA   C 40.841  10.704  -3.736 1.00 . A A . 568 ASP CA   1 1 
       18 18819 1 1 20 ASP CB   C 41.262   9.503  -4.590 1.00 . A A . 568 ASP CB   1 1 
       18 18820 1 1 20 ASP CG   C 42.342   9.890  -5.610 1.00 . A A . 568 ASP CG   1 1 
       18 18821 1 1 20 ASP H    H 42.684  10.479  -2.711 1.00 . A A . 568 ASP H    1 1 
       18 18822 1 1 20 ASP HA   H 40.619  11.533  -4.394 1.00 . A A . 568 ASP HA   1 1 
       18 18823 1 1 20 ASP HB2  H 41.647   8.731  -3.942 1.00 . A A . 568 ASP HB2  1 1 
       18 18824 1 1 20 ASP HB3  H 40.396   9.125  -5.117 1.00 . A A . 568 ASP HB3  1 1 
       18 18825 1 1 20 ASP N    N 41.935  11.095  -2.841 1.00 . A A . 568 ASP N    1 1 
       18 18826 1 1 20 ASP O    O 38.467  10.494  -3.476 1.00 . A A . 568 ASP O    1 1 
       18 18827 1 1 20 ASP OD1  O 42.524  11.077  -5.860 1.00 . A A . 568 ASP OD1  1 1 
       18 18828 1 1 20 ASP OD2  O 42.973   8.984  -6.134 1.00 . A A . 568 ASP OD2  1 1 
       18 18829 1 1 21 HIS C    C 38.732  10.184   0.496 1.00 . A A . 569 HIS C    1 1 
       18 18830 1 1 21 HIS CA   C 38.607   9.499  -0.874 1.00 . A A . 569 HIS CA   1 1 
       18 18831 1 1 21 HIS CB   C 38.517   7.975  -0.676 1.00 . A A . 569 HIS CB   1 1 
       18 18832 1 1 21 HIS CD2  C 39.717   7.037  -2.818 1.00 . A A . 569 HIS CD2  1 1 
       18 18833 1 1 21 HIS CE1  C 38.033   5.990  -3.694 1.00 . A A . 569 HIS CE1  1 1 
       18 18834 1 1 21 HIS CG   C 38.641   7.243  -1.988 1.00 . A A . 569 HIS CG   1 1 
       18 18835 1 1 21 HIS H    H 40.658   9.781  -1.362 1.00 . A A . 569 HIS H    1 1 
       18 18836 1 1 21 HIS HA   H 37.699   9.842  -1.348 1.00 . A A . 569 HIS HA   1 1 
       18 18837 1 1 21 HIS HB2  H 39.311   7.656  -0.017 1.00 . A A . 569 HIS HB2  1 1 
       18 18838 1 1 21 HIS HB3  H 37.564   7.737  -0.221 1.00 . A A . 569 HIS HB3  1 1 
       18 18839 1 1 21 HIS HD2  H 40.708   7.425  -2.652 1.00 . A A . 569 HIS HD2  1 1 
       18 18840 1 1 21 HIS HE1  H 37.429   5.373  -4.339 1.00 . A A . 569 HIS HE1  1 1 
       18 18841 1 1 21 HIS HE2  H 39.889   5.932  -4.633 1.00 . A A . 569 HIS HE2  1 1 
       18 18842 1 1 21 HIS N    N 39.750   9.874  -1.717 1.00 . A A . 569 HIS N    1 1 
       18 18843 1 1 21 HIS ND1  N 37.580   6.572  -2.568 1.00 . A A . 569 HIS ND1  1 1 
       18 18844 1 1 21 HIS NE2  N 39.331   6.244  -3.895 1.00 . A A . 569 HIS NE2  1 1 
       18 18845 1 1 21 HIS O    O 39.086   9.536   1.493 1.00 . A A . 569 HIS O    1 1 
       18 18846 1 1 22 PRO C    C 37.515  11.761   2.874 1.00 . A A . 570 PRO C    1 1 
       18 18847 1 1 22 PRO CA   C 38.552  12.233   1.867 1.00 . A A . 570 PRO CA   1 1 
       18 18848 1 1 22 PRO CB   C 38.302  13.694   1.467 1.00 . A A . 570 PRO CB   1 1 
       18 18849 1 1 22 PRO CD   C 38.046  12.381  -0.514 1.00 . A A . 570 PRO CD   1 1 
       18 18850 1 1 22 PRO CG   C 38.503  13.736  -0.008 1.00 . A A . 570 PRO CG   1 1 
       18 18851 1 1 22 PRO HA   H 39.544  12.136   2.280 1.00 . A A . 570 PRO HA   1 1 
       18 18852 1 1 22 PRO HB2  H 37.288  13.980   1.713 1.00 . A A . 570 PRO HB2  1 1 
       18 18853 1 1 22 PRO HB3  H 39.007  14.344   1.955 1.00 . A A . 570 PRO HB3  1 1 
       18 18854 1 1 22 PRO HD2  H 36.973  12.363  -0.645 1.00 . A A . 570 PRO HD2  1 1 
       18 18855 1 1 22 PRO HD3  H 38.553  12.118  -1.430 1.00 . A A . 570 PRO HD3  1 1 
       18 18856 1 1 22 PRO HG2  H 37.909  14.525  -0.448 1.00 . A A . 570 PRO HG2  1 1 
       18 18857 1 1 22 PRO HG3  H 39.547  13.877  -0.239 1.00 . A A . 570 PRO HG3  1 1 
       18 18858 1 1 22 PRO N    N 38.462  11.481   0.580 1.00 . A A . 570 PRO N    1 1 
       18 18859 1 1 22 PRO O    O 36.385  11.432   2.500 1.00 . A A . 570 PRO O    1 1 
       18 18860 1 1 23 GLY C    C 37.052   9.817   5.474 1.00 . A A . 571 GLY C    1 1 
       18 18861 1 1 23 GLY CA   C 37.001  11.325   5.213 1.00 . A A . 571 GLY CA   1 1 
       18 18862 1 1 23 GLY H    H 38.818  12.022   4.370 1.00 . A A . 571 GLY H    1 1 
       18 18863 1 1 23 GLY HA2  H 37.268  11.846   6.121 1.00 . A A . 571 GLY HA2  1 1 
       18 18864 1 1 23 GLY HA3  H 35.993  11.595   4.939 1.00 . A A . 571 GLY HA3  1 1 
       18 18865 1 1 23 GLY N    N 37.906  11.741   4.145 1.00 . A A . 571 GLY N    1 1 
       18 18866 1 1 23 GLY O    O 36.252   9.307   6.267 1.00 . A A . 571 GLY O    1 1 
       18 18867 1 1 24 ILE C    C 39.035   7.402   6.226 1.00 . A A . 572 ILE C    1 1 
       18 18868 1 1 24 ILE CA   C 38.112   7.672   5.036 1.00 . A A . 572 ILE CA   1 1 
       18 18869 1 1 24 ILE CB   C 38.599   6.960   3.756 1.00 . A A . 572 ILE CB   1 1 
       18 18870 1 1 24 ILE CD1  C 38.681   4.684   2.662 1.00 . A A . 572 ILE CD1  1 1 
       18 18871 1 1 24 ILE CG1  C 38.564   5.440   3.991 1.00 . A A . 572 ILE CG1  1 1 
       18 18872 1 1 24 ILE CG2  C 40.026   7.404   3.393 1.00 . A A . 572 ILE CG2  1 1 
       18 18873 1 1 24 ILE H    H 38.607   9.561   4.219 1.00 . A A . 572 ILE H    1 1 
       18 18874 1 1 24 ILE HA   H 37.133   7.287   5.285 1.00 . A A . 572 ILE HA   1 1 
       18 18875 1 1 24 ILE HB   H 37.934   7.209   2.941 1.00 . A A . 572 ILE HB   1 1 
       18 18876 1 1 24 ILE HD11 H 37.767   4.799   2.098 1.00 . A A . 572 ILE HD11 1 1 
       18 18877 1 1 24 ILE HD12 H 38.851   3.635   2.860 1.00 . A A . 572 ILE HD12 1 1 
       18 18878 1 1 24 ILE HD13 H 39.508   5.081   2.094 1.00 . A A . 572 ILE HD13 1 1 
       18 18879 1 1 24 ILE HG12 H 39.384   5.165   4.637 1.00 . A A . 572 ILE HG12 1 1 
       18 18880 1 1 24 ILE HG13 H 37.629   5.175   4.469 1.00 . A A . 572 ILE HG13 1 1 
       18 18881 1 1 24 ILE HG21 H 40.055   8.479   3.279 1.00 . A A . 572 ILE HG21 1 1 
       18 18882 1 1 24 ILE HG22 H 40.322   6.934   2.464 1.00 . A A . 572 ILE HG22 1 1 
       18 18883 1 1 24 ILE HG23 H 40.704   7.107   4.178 1.00 . A A . 572 ILE HG23 1 1 
       18 18884 1 1 24 ILE N    N 37.989   9.107   4.830 1.00 . A A . 572 ILE N    1 1 
       18 18885 1 1 24 ILE O    O 40.093   8.022   6.357 1.00 . A A . 572 ILE O    1 1 
       18 18886 1 1 25 SER C    C 40.679   5.442   7.907 1.00 . A A . 573 SER C    1 1 
       18 18887 1 1 25 SER CA   C 39.371   6.130   8.284 1.00 . A A . 573 SER CA   1 1 
       18 18888 1 1 25 SER CB   C 38.546   5.208   9.181 1.00 . A A . 573 SER CB   1 1 
       18 18889 1 1 25 SER H    H 37.747   6.041   6.926 1.00 . A A . 573 SER H    1 1 
       18 18890 1 1 25 SER HA   H 39.597   7.032   8.832 1.00 . A A . 573 SER HA   1 1 
       18 18891 1 1 25 SER HB2  H 38.053   4.461   8.580 1.00 . A A . 573 SER HB2  1 1 
       18 18892 1 1 25 SER HB3  H 39.200   4.721   9.893 1.00 . A A . 573 SER HB3  1 1 
       18 18893 1 1 25 SER HG   H 37.513   5.655  10.771 1.00 . A A . 573 SER HG   1 1 
       18 18894 1 1 25 SER N    N 38.606   6.482   7.090 1.00 . A A . 573 SER N    1 1 
       18 18895 1 1 25 SER O    O 40.798   4.871   6.821 1.00 . A A . 573 SER O    1 1 
       18 18896 1 1 25 SER OG   O 37.569   5.979   9.868 1.00 . A A . 573 SER OG   1 1 
       18 18897 1 1 26 ILE C    C 42.824   3.380   8.467 1.00 . A A . 574 ILE C    1 1 
       18 18898 1 1 26 ILE CA   C 42.968   4.895   8.600 1.00 . A A . 574 ILE CA   1 1 
       18 18899 1 1 26 ILE CB   C 43.906   5.224   9.786 1.00 . A A . 574 ILE CB   1 1 
       18 18900 1 1 26 ILE CD1  C 44.499   7.538   8.814 1.00 . A A . 574 ILE CD1  1 1 
       18 18901 1 1 26 ILE CG1  C 43.967   6.761  10.042 1.00 . A A . 574 ILE CG1  1 1 
       18 18902 1 1 26 ILE CG2  C 45.322   4.673   9.521 1.00 . A A . 574 ILE CG2  1 1 
       18 18903 1 1 26 ILE H    H 41.480   5.979   9.659 1.00 . A A . 574 ILE H    1 1 
       18 18904 1 1 26 ILE HA   H 43.395   5.290   7.694 1.00 . A A . 574 ILE HA   1 1 
       18 18905 1 1 26 ILE HB   H 43.512   4.738  10.670 1.00 . A A . 574 ILE HB   1 1 
       18 18906 1 1 26 ILE HD11 H 43.895   7.305   7.951 1.00 . A A . 574 ILE HD11 1 1 
       18 18907 1 1 26 ILE HD12 H 45.523   7.255   8.623 1.00 . A A . 574 ILE HD12 1 1 
       18 18908 1 1 26 ILE HD13 H 44.452   8.600   9.010 1.00 . A A . 574 ILE HD13 1 1 
       18 18909 1 1 26 ILE HG12 H 42.972   7.114  10.276 1.00 . A A . 574 ILE HG12 1 1 
       18 18910 1 1 26 ILE HG13 H 44.613   6.948  10.888 1.00 . A A . 574 ILE HG13 1 1 
       18 18911 1 1 26 ILE HG21 H 45.636   4.950   8.525 1.00 . A A . 574 ILE HG21 1 1 
       18 18912 1 1 26 ILE HG22 H 45.312   3.596   9.609 1.00 . A A . 574 ILE HG22 1 1 
       18 18913 1 1 26 ILE HG23 H 46.010   5.085  10.244 1.00 . A A . 574 ILE HG23 1 1 
       18 18914 1 1 26 ILE N    N 41.651   5.506   8.818 1.00 . A A . 574 ILE N    1 1 
       18 18915 1 1 26 ILE O    O 43.428   2.765   7.584 1.00 . A A . 574 ILE O    1 1 
       18 18916 1 1 27 THR C    C 41.150   0.949   8.018 1.00 . A A . 575 THR C    1 1 
       18 18917 1 1 27 THR CA   C 41.789   1.359   9.339 1.00 . A A . 575 THR CA   1 1 
       18 18918 1 1 27 THR CB   C 40.878   0.975  10.502 1.00 . A A . 575 THR CB   1 1 
       18 18919 1 1 27 THR CG2  C 40.852  -0.546  10.658 1.00 . A A . 575 THR CG2  1 1 
       18 18920 1 1 27 THR H    H 41.577   3.348  10.025 1.00 . A A . 575 THR H    1 1 
       18 18921 1 1 27 THR HA   H 42.734   0.846   9.447 1.00 . A A . 575 THR HA   1 1 
       18 18922 1 1 27 THR HB   H 39.879   1.332  10.311 1.00 . A A . 575 THR HB   1 1 
       18 18923 1 1 27 THR HG1  H 40.620   1.783  12.248 1.00 . A A . 575 THR HG1  1 1 
       18 18924 1 1 27 THR HG21 H 41.863  -0.925  10.667 1.00 . A A . 575 THR HG21 1 1 
       18 18925 1 1 27 THR HG22 H 40.310  -0.982   9.832 1.00 . A A . 575 THR HG22 1 1 
       18 18926 1 1 27 THR HG23 H 40.362  -0.804  11.586 1.00 . A A . 575 THR HG23 1 1 
       18 18927 1 1 27 THR N    N 42.024   2.797   9.351 1.00 . A A . 575 THR N    1 1 
       18 18928 1 1 27 THR O    O 41.545  -0.049   7.414 1.00 . A A . 575 THR O    1 1 
       18 18929 1 1 27 THR OG1  O 41.371   1.565  11.694 1.00 . A A . 575 THR OG1  1 1 
       18 18930 1 1 28 ASP C    C 40.445   1.593   5.141 1.00 . A A . 576 ASP C    1 1 
       18 18931 1 1 28 ASP CA   C 39.476   1.467   6.314 1.00 . A A . 576 ASP CA   1 1 
       18 18932 1 1 28 ASP CB   C 38.306   2.441   6.119 1.00 . A A . 576 ASP CB   1 1 
       18 18933 1 1 28 ASP CG   C 37.043   1.943   6.833 1.00 . A A . 576 ASP CG   1 1 
       18 18934 1 1 28 ASP H    H 39.906   2.522   8.103 1.00 . A A . 576 ASP H    1 1 
       18 18935 1 1 28 ASP HA   H 39.089   0.460   6.339 1.00 . A A . 576 ASP HA   1 1 
       18 18936 1 1 28 ASP HB2  H 38.581   3.406   6.515 1.00 . A A . 576 ASP HB2  1 1 
       18 18937 1 1 28 ASP HB3  H 38.100   2.536   5.061 1.00 . A A . 576 ASP HB3  1 1 
       18 18938 1 1 28 ASP N    N 40.165   1.736   7.577 1.00 . A A . 576 ASP N    1 1 
       18 18939 1 1 28 ASP O    O 40.342   0.846   4.167 1.00 . A A . 576 ASP O    1 1 
       18 18940 1 1 28 ASP OD1  O 36.921   0.742   7.048 1.00 . A A . 576 ASP OD1  1 1 
       18 18941 1 1 28 ASP OD2  O 36.209   2.776   7.152 1.00 . A A . 576 ASP OD2  1 1 
       18 18942 1 1 29 LEU C    C 43.223   1.513   3.996 1.00 . A A . 577 LEU C    1 1 
       18 18943 1 1 29 LEU CA   C 42.377   2.763   4.194 1.00 . A A . 577 LEU CA   1 1 
       18 18944 1 1 29 LEU CB   C 43.320   3.921   4.559 1.00 . A A . 577 LEU CB   1 1 
       18 18945 1 1 29 LEU CD1  C 43.631   6.370   4.832 1.00 . A A . 577 LEU CD1  1 1 
       18 18946 1 1 29 LEU CD2  C 42.538   5.511   2.763 1.00 . A A . 577 LEU CD2  1 1 
       18 18947 1 1 29 LEU CG   C 42.691   5.294   4.276 1.00 . A A . 577 LEU CG   1 1 
       18 18948 1 1 29 LEU H    H 41.407   3.103   6.048 1.00 . A A . 577 LEU H    1 1 
       18 18949 1 1 29 LEU HA   H 41.869   2.999   3.271 1.00 . A A . 577 LEU HA   1 1 
       18 18950 1 1 29 LEU HB2  H 43.560   3.859   5.607 1.00 . A A . 577 LEU HB2  1 1 
       18 18951 1 1 29 LEU HB3  H 44.233   3.828   3.987 1.00 . A A . 577 LEU HB3  1 1 
       18 18952 1 1 29 LEU HD11 H 44.536   6.389   4.242 1.00 . A A . 577 LEU HD11 1 1 
       18 18953 1 1 29 LEU HD12 H 43.878   6.141   5.856 1.00 . A A . 577 LEU HD12 1 1 
       18 18954 1 1 29 LEU HD13 H 43.150   7.336   4.783 1.00 . A A . 577 LEU HD13 1 1 
       18 18955 1 1 29 LEU HD21 H 42.371   6.560   2.562 1.00 . A A . 577 LEU HD21 1 1 
       18 18956 1 1 29 LEU HD22 H 41.698   4.939   2.397 1.00 . A A . 577 LEU HD22 1 1 
       18 18957 1 1 29 LEU HD23 H 43.437   5.191   2.262 1.00 . A A . 577 LEU HD23 1 1 
       18 18958 1 1 29 LEU HG   H 41.730   5.363   4.762 1.00 . A A . 577 LEU HG   1 1 
       18 18959 1 1 29 LEU N    N 41.383   2.544   5.245 1.00 . A A . 577 LEU N    1 1 
       18 18960 1 1 29 LEU O    O 43.531   1.147   2.863 1.00 . A A . 577 LEU O    1 1 
       18 18961 1 1 30 SER C    C 43.722  -1.435   4.290 1.00 . A A . 578 SER C    1 1 
       18 18962 1 1 30 SER CA   C 44.443  -0.324   5.043 1.00 . A A . 578 SER CA   1 1 
       18 18963 1 1 30 SER CB   C 44.786  -0.786   6.459 1.00 . A A . 578 SER CB   1 1 
       18 18964 1 1 30 SER H    H 43.344   1.228   5.981 1.00 . A A . 578 SER H    1 1 
       18 18965 1 1 30 SER HA   H 45.360  -0.089   4.523 1.00 . A A . 578 SER HA   1 1 
       18 18966 1 1 30 SER HB2  H 45.338  -0.011   6.967 1.00 . A A . 578 SER HB2  1 1 
       18 18967 1 1 30 SER HB3  H 43.872  -0.987   7.001 1.00 . A A . 578 SER HB3  1 1 
       18 18968 1 1 30 SER HG   H 45.473  -2.436   7.223 1.00 . A A . 578 SER HG   1 1 
       18 18969 1 1 30 SER N    N 43.614   0.877   5.107 1.00 . A A . 578 SER N    1 1 
       18 18970 1 1 30 SER O    O 44.305  -2.072   3.409 1.00 . A A . 578 SER O    1 1 
       18 18971 1 1 30 SER OG   O 45.583  -1.959   6.395 1.00 . A A . 578 SER OG   1 1 
       18 18972 1 1 31 LYS C    C 41.403  -2.242   2.482 1.00 . A A . 579 LYS C    1 1 
       18 18973 1 1 31 LYS CA   C 41.627  -2.649   3.942 1.00 . A A . 579 LYS CA   1 1 
       18 18974 1 1 31 LYS CB   C 40.271  -2.818   4.640 1.00 . A A . 579 LYS CB   1 1 
       18 18975 1 1 31 LYS CD   C 39.076  -3.573   6.707 1.00 . A A . 579 LYS CD   1 1 
       18 18976 1 1 31 LYS CE   C 39.243  -4.191   8.101 1.00 . A A . 579 LYS CE   1 1 
       18 18977 1 1 31 LYS CG   C 40.447  -3.464   6.022 1.00 . A A . 579 LYS CG   1 1 
       18 18978 1 1 31 LYS H    H 42.035  -1.076   5.314 1.00 . A A . 579 LYS H    1 1 
       18 18979 1 1 31 LYS HA   H 42.153  -3.594   3.967 1.00 . A A . 579 LYS HA   1 1 
       18 18980 1 1 31 LYS HB2  H 39.805  -1.850   4.753 1.00 . A A . 579 LYS HB2  1 1 
       18 18981 1 1 31 LYS HB3  H 39.639  -3.449   4.033 1.00 . A A . 579 LYS HB3  1 1 
       18 18982 1 1 31 LYS HD2  H 38.643  -2.587   6.797 1.00 . A A . 579 LYS HD2  1 1 
       18 18983 1 1 31 LYS HD3  H 38.426  -4.199   6.114 1.00 . A A . 579 LYS HD3  1 1 
       18 18984 1 1 31 LYS HE2  H 39.680  -5.173   8.008 1.00 . A A . 579 LYS HE2  1 1 
       18 18985 1 1 31 LYS HE3  H 39.890  -3.562   8.694 1.00 . A A . 579 LYS HE3  1 1 
       18 18986 1 1 31 LYS HG2  H 40.872  -4.453   5.905 1.00 . A A . 579 LYS HG2  1 1 
       18 18987 1 1 31 LYS HG3  H 41.103  -2.857   6.627 1.00 . A A . 579 LYS HG3  1 1 
       18 18988 1 1 31 LYS HZ1  H 38.046  -4.593   9.761 1.00 . A A . 579 LYS HZ1  1 1 
       18 18989 1 1 31 LYS HZ2  H 37.333  -5.013   8.280 1.00 . A A . 579 LYS HZ2  1 1 
       18 18990 1 1 31 LYS HZ3  H 37.430  -3.384   8.746 1.00 . A A . 579 LYS HZ3  1 1 
       18 18991 1 1 31 LYS N    N 42.443  -1.636   4.621 1.00 . A A . 579 LYS N    1 1 
       18 18992 1 1 31 LYS NZ   N 37.912  -4.303   8.771 1.00 . A A . 579 LYS NZ   1 1 
       18 18993 1 1 31 LYS O    O 41.416  -3.085   1.581 1.00 . A A . 579 LYS O    1 1 
       18 18994 1 1 32 LYS C    C 42.177  -0.585   0.050 1.00 . A A . 580 LYS C    1 1 
       18 18995 1 1 32 LYS CA   C 40.954  -0.383   0.936 1.00 . A A . 580 LYS CA   1 1 
       18 18996 1 1 32 LYS CB   C 40.641   1.116   1.064 1.00 . A A . 580 LYS CB   1 1 
       18 18997 1 1 32 LYS CD   C 39.775   3.151  -0.088 1.00 . A A . 580 LYS CD   1 1 
       18 18998 1 1 32 LYS CE   C 39.385   3.791  -1.425 1.00 . A A . 580 LYS CE   1 1 
       18 18999 1 1 32 LYS CG   C 40.238   1.711  -0.295 1.00 . A A . 580 LYS CG   1 1 
       18 19000 1 1 32 LYS H    H 41.197  -0.333   3.037 1.00 . A A . 580 LYS H    1 1 
       18 19001 1 1 32 LYS HA   H 40.107  -0.881   0.489 1.00 . A A . 580 LYS HA   1 1 
       18 19002 1 1 32 LYS HB2  H 39.834   1.253   1.767 1.00 . A A . 580 LYS HB2  1 1 
       18 19003 1 1 32 LYS HB3  H 41.521   1.632   1.427 1.00 . A A . 580 LYS HB3  1 1 
       18 19004 1 1 32 LYS HD2  H 38.921   3.153   0.571 1.00 . A A . 580 LYS HD2  1 1 
       18 19005 1 1 32 LYS HD3  H 40.578   3.720   0.360 1.00 . A A . 580 LYS HD3  1 1 
       18 19006 1 1 32 LYS HE2  H 39.122   4.822  -1.256 1.00 . A A . 580 LYS HE2  1 1 
       18 19007 1 1 32 LYS HE3  H 40.223   3.743  -2.106 1.00 . A A . 580 LYS HE3  1 1 
       18 19008 1 1 32 LYS HG2  H 41.092   1.702  -0.961 1.00 . A A . 580 LYS HG2  1 1 
       18 19009 1 1 32 LYS HG3  H 39.436   1.132  -0.721 1.00 . A A . 580 LYS HG3  1 1 
       18 19010 1 1 32 LYS HZ1  H 38.405   2.060  -2.051 1.00 . A A . 580 LYS HZ1  1 1 
       18 19011 1 1 32 LYS HZ2  H 38.056   3.429  -2.989 1.00 . A A . 580 LYS HZ2  1 1 
       18 19012 1 1 32 LYS HZ3  H 37.371   3.259  -1.442 1.00 . A A . 580 LYS HZ3  1 1 
       18 19013 1 1 32 LYS N    N 41.189  -0.939   2.271 1.00 . A A . 580 LYS N    1 1 
       18 19014 1 1 32 LYS NZ   N 38.216   3.080  -2.020 1.00 . A A . 580 LYS NZ   1 1 
       18 19015 1 1 32 LYS O    O 42.056  -0.923  -1.130 1.00 . A A . 580 LYS O    1 1 
       18 19016 1 1 33 ALA C    C 44.761  -1.965  -0.547 1.00 . A A . 581 ALA C    1 1 
       18 19017 1 1 33 ALA CA   C 44.604  -0.529  -0.072 1.00 . A A . 581 ALA CA   1 1 
       18 19018 1 1 33 ALA CB   C 45.756  -0.155   0.859 1.00 . A A . 581 ALA CB   1 1 
       18 19019 1 1 33 ALA H    H 43.367  -0.116   1.581 1.00 . A A . 581 ALA H    1 1 
       18 19020 1 1 33 ALA HA   H 44.610   0.130  -0.927 1.00 . A A . 581 ALA HA   1 1 
       18 19021 1 1 33 ALA HB1  H 46.636  -0.722   0.593 1.00 . A A . 581 ALA HB1  1 1 
       18 19022 1 1 33 ALA HB2  H 45.481  -0.378   1.878 1.00 . A A . 581 ALA HB2  1 1 
       18 19023 1 1 33 ALA HB3  H 45.964   0.900   0.765 1.00 . A A . 581 ALA HB3  1 1 
       18 19024 1 1 33 ALA N    N 43.349  -0.376   0.641 1.00 . A A . 581 ALA N    1 1 
       18 19025 1 1 33 ALA O    O 45.170  -2.208  -1.684 1.00 . A A . 581 ALA O    1 1 
       18 19026 1 1 34 GLY C    C 43.545  -4.689  -1.126 1.00 . A A . 582 GLY C    1 1 
       18 19027 1 1 34 GLY CA   C 44.510  -4.325   0.001 1.00 . A A . 582 GLY CA   1 1 
       18 19028 1 1 34 GLY H    H 44.092  -2.643   1.217 1.00 . A A . 582 GLY H    1 1 
       18 19029 1 1 34 GLY HA2  H 45.522  -4.551  -0.305 1.00 . A A . 582 GLY HA2  1 1 
       18 19030 1 1 34 GLY HA3  H 44.265  -4.908   0.875 1.00 . A A . 582 GLY HA3  1 1 
       18 19031 1 1 34 GLY N    N 44.418  -2.909   0.331 1.00 . A A . 582 GLY N    1 1 
       18 19032 1 1 34 GLY O    O 43.878  -5.495  -1.994 1.00 . A A . 582 GLY O    1 1 
       18 19033 1 1 35 GLU C    C 41.768  -3.857  -3.487 1.00 . A A . 583 GLU C    1 1 
       18 19034 1 1 35 GLU CA   C 41.327  -4.361  -2.113 1.00 . A A . 583 GLU CA   1 1 
       18 19035 1 1 35 GLU CB   C 40.002  -3.698  -1.694 1.00 . A A . 583 GLU CB   1 1 
       18 19036 1 1 35 GLU CD   C 37.542  -3.406  -2.253 1.00 . A A . 583 GLU CD   1 1 
       18 19037 1 1 35 GLU CG   C 38.871  -4.052  -2.683 1.00 . A A . 583 GLU CG   1 1 
       18 19038 1 1 35 GLU H    H 42.145  -3.460  -0.376 1.00 . A A . 583 GLU H    1 1 
       18 19039 1 1 35 GLU HA   H 41.174  -5.427  -2.174 1.00 . A A . 583 GLU HA   1 1 
       18 19040 1 1 35 GLU HB2  H 39.734  -4.047  -0.707 1.00 . A A . 583 GLU HB2  1 1 
       18 19041 1 1 35 GLU HB3  H 40.133  -2.626  -1.671 1.00 . A A . 583 GLU HB3  1 1 
       18 19042 1 1 35 GLU HG2  H 39.135  -3.695  -3.669 1.00 . A A . 583 GLU HG2  1 1 
       18 19043 1 1 35 GLU HG3  H 38.748  -5.125  -2.715 1.00 . A A . 583 GLU HG3  1 1 
       18 19044 1 1 35 GLU N    N 42.348  -4.093  -1.098 1.00 . A A . 583 GLU N    1 1 
       18 19045 1 1 35 GLU O    O 41.538  -4.535  -4.494 1.00 . A A . 583 GLU O    1 1 
       18 19046 1 1 35 GLU OE1  O 36.515  -3.815  -2.779 1.00 . A A . 583 GLU OE1  1 1 
       18 19047 1 1 35 GLU OE2  O 37.564  -2.509  -1.415 1.00 . A A . 583 GLU OE2  1 1 
       18 19048 1 1 36 ILE C    C 43.926  -3.037  -5.413 1.00 . A A . 584 ILE C    1 1 
       18 19049 1 1 36 ILE CA   C 42.856  -2.121  -4.800 1.00 . A A . 584 ILE CA   1 1 
       18 19050 1 1 36 ILE CB   C 43.387  -0.684  -4.597 1.00 . A A . 584 ILE CB   1 1 
       18 19051 1 1 36 ILE CD1  C 42.684   1.596  -3.713 1.00 . A A . 584 ILE CD1  1 1 
       18 19052 1 1 36 ILE CG1  C 42.199   0.218  -4.202 1.00 . A A . 584 ILE CG1  1 1 
       18 19053 1 1 36 ILE CG2  C 44.010  -0.168  -5.912 1.00 . A A . 584 ILE CG2  1 1 
       18 19054 1 1 36 ILE H    H 42.556  -2.183  -2.697 1.00 . A A . 584 ILE H    1 1 
       18 19055 1 1 36 ILE HA   H 42.015  -2.083  -5.475 1.00 . A A . 584 ILE HA   1 1 
       18 19056 1 1 36 ILE HB   H 44.129  -0.676  -3.811 1.00 . A A . 584 ILE HB   1 1 
       18 19057 1 1 36 ILE HD11 H 43.571   1.887  -4.256 1.00 . A A . 584 ILE HD11 1 1 
       18 19058 1 1 36 ILE HD12 H 42.909   1.548  -2.657 1.00 . A A . 584 ILE HD12 1 1 
       18 19059 1 1 36 ILE HD13 H 41.905   2.331  -3.878 1.00 . A A . 584 ILE HD13 1 1 
       18 19060 1 1 36 ILE HG12 H 41.557   0.350  -5.061 1.00 . A A . 584 ILE HG12 1 1 
       18 19061 1 1 36 ILE HG13 H 41.638  -0.262  -3.411 1.00 . A A . 584 ILE HG13 1 1 
       18 19062 1 1 36 ILE HG21 H 43.273  -0.216  -6.700 1.00 . A A . 584 ILE HG21 1 1 
       18 19063 1 1 36 ILE HG22 H 44.854  -0.790  -6.176 1.00 . A A . 584 ILE HG22 1 1 
       18 19064 1 1 36 ILE HG23 H 44.340   0.852  -5.785 1.00 . A A . 584 ILE HG23 1 1 
       18 19065 1 1 36 ILE N    N 42.400  -2.679  -3.528 1.00 . A A . 584 ILE N    1 1 
       18 19066 1 1 36 ILE O    O 43.887  -3.322  -6.612 1.00 . A A . 584 ILE O    1 1 
       18 19067 1 1 37 TRP C    C 45.377  -5.623  -5.700 1.00 . A A . 585 TRP C    1 1 
       18 19068 1 1 37 TRP CA   C 45.943  -4.370  -5.048 1.00 . A A . 585 TRP CA   1 1 
       18 19069 1 1 37 TRP CB   C 46.818  -4.807  -3.848 1.00 . A A . 585 TRP CB   1 1 
       18 19070 1 1 37 TRP CD1  C 48.871  -3.634  -3.020 1.00 . A A . 585 TRP CD1  1 1 
       18 19071 1 1 37 TRP CD2  C 49.066  -4.313  -5.139 1.00 . A A . 585 TRP CD2  1 1 
       18 19072 1 1 37 TRP CE2  C 50.279  -3.673  -4.820 1.00 . A A . 585 TRP CE2  1 1 
       18 19073 1 1 37 TRP CE3  C 48.906  -4.842  -6.427 1.00 . A A . 585 TRP CE3  1 1 
       18 19074 1 1 37 TRP CG   C 48.196  -4.268  -3.982 1.00 . A A . 585 TRP CG   1 1 
       18 19075 1 1 37 TRP CH2  C 51.130  -4.090  -7.030 1.00 . A A . 585 TRP CH2  1 1 
       18 19076 1 1 37 TRP CZ2  C 51.310  -3.561  -5.754 1.00 . A A . 585 TRP CZ2  1 1 
       18 19077 1 1 37 TRP CZ3  C 49.934  -4.734  -7.369 1.00 . A A . 585 TRP CZ3  1 1 
       18 19078 1 1 37 TRP H    H 44.845  -3.212  -3.643 1.00 . A A . 585 TRP H    1 1 
       18 19079 1 1 37 TRP HA   H 46.544  -3.836  -5.771 1.00 . A A . 585 TRP HA   1 1 
       18 19080 1 1 37 TRP HB2  H 46.385  -4.438  -2.933 1.00 . A A . 585 TRP HB2  1 1 
       18 19081 1 1 37 TRP HB3  H 46.870  -5.888  -3.804 1.00 . A A . 585 TRP HB3  1 1 
       18 19082 1 1 37 TRP HD1  H 48.496  -3.441  -2.028 1.00 . A A . 585 TRP HD1  1 1 
       18 19083 1 1 37 TRP HE1  H 50.811  -2.803  -3.006 1.00 . A A . 585 TRP HE1  1 1 
       18 19084 1 1 37 TRP HE3  H 47.987  -5.337  -6.688 1.00 . A A . 585 TRP HE3  1 1 
       18 19085 1 1 37 TRP HH2  H 51.919  -3.998  -7.755 1.00 . A A . 585 TRP HH2  1 1 
       18 19086 1 1 37 TRP HZ2  H 52.239  -3.064  -5.499 1.00 . A A . 585 TRP HZ2  1 1 
       18 19087 1 1 37 TRP HZ3  H 49.802  -5.145  -8.359 1.00 . A A . 585 TRP HZ3  1 1 
       18 19088 1 1 37 TRP N    N 44.866  -3.490  -4.583 1.00 . A A . 585 TRP N    1 1 
       18 19089 1 1 37 TRP NE1  N 50.121  -3.278  -3.508 1.00 . A A . 585 TRP NE1  1 1 
       18 19090 1 1 37 TRP O    O 45.868  -6.073  -6.740 1.00 . A A . 585 TRP O    1 1 
       18 19091 1 1 38 LYS C    C 43.177  -7.249  -6.946 1.00 . A A . 586 LYS C    1 1 
       18 19092 1 1 38 LYS CA   C 43.742  -7.426  -5.536 1.00 . A A . 586 LYS CA   1 1 
       18 19093 1 1 38 LYS CB   C 42.609  -7.855  -4.588 1.00 . A A . 586 LYS CB   1 1 
       18 19094 1 1 38 LYS CD   C 42.009  -8.790  -2.333 1.00 . A A . 586 LYS CD   1 1 
       18 19095 1 1 38 LYS CE   C 42.555  -9.294  -0.987 1.00 . A A . 586 LYS CE   1 1 
       18 19096 1 1 38 LYS CG   C 43.173  -8.390  -3.259 1.00 . A A . 586 LYS CG   1 1 
       18 19097 1 1 38 LYS H    H 44.058  -5.781  -4.217 1.00 . A A . 586 LYS H    1 1 
       18 19098 1 1 38 LYS HA   H 44.490  -8.204  -5.556 1.00 . A A . 586 LYS HA   1 1 
       18 19099 1 1 38 LYS HB2  H 41.978  -7.000  -4.388 1.00 . A A . 586 LYS HB2  1 1 
       18 19100 1 1 38 LYS HB3  H 42.022  -8.627  -5.063 1.00 . A A . 586 LYS HB3  1 1 
       18 19101 1 1 38 LYS HD2  H 41.375  -7.931  -2.165 1.00 . A A . 586 LYS HD2  1 1 
       18 19102 1 1 38 LYS HD3  H 41.433  -9.575  -2.800 1.00 . A A . 586 LYS HD3  1 1 
       18 19103 1 1 38 LYS HE2  H 43.183 -10.155  -1.155 1.00 . A A . 586 LYS HE2  1 1 
       18 19104 1 1 38 LYS HE3  H 43.134  -8.513  -0.520 1.00 . A A . 586 LYS HE3  1 1 
       18 19105 1 1 38 LYS HG2  H 43.794  -9.256  -3.454 1.00 . A A . 586 LYS HG2  1 1 
       18 19106 1 1 38 LYS HG3  H 43.764  -7.626  -2.782 1.00 . A A . 586 LYS HG3  1 1 
       18 19107 1 1 38 LYS HZ1  H 40.560  -9.182  -0.371 1.00 . A A . 586 LYS HZ1  1 1 
       18 19108 1 1 38 LYS HZ2  H 41.662  -9.418   0.898 1.00 . A A . 586 LYS HZ2  1 1 
       18 19109 1 1 38 LYS HZ3  H 41.268 -10.704  -0.138 1.00 . A A . 586 LYS HZ3  1 1 
       18 19110 1 1 38 LYS N    N 44.367  -6.189  -5.055 1.00 . A A . 586 LYS N    1 1 
       18 19111 1 1 38 LYS NZ   N 41.425  -9.678  -0.083 1.00 . A A . 586 LYS NZ   1 1 
       18 19112 1 1 38 LYS O    O 43.259  -8.171  -7.762 1.00 . A A . 586 LYS O    1 1 
       18 19113 1 1 39 GLY C    C 43.127  -5.358  -9.565 1.00 . A A . 587 GLY C    1 1 
       18 19114 1 1 39 GLY CA   C 42.049  -5.798  -8.564 1.00 . A A . 587 GLY CA   1 1 
       18 19115 1 1 39 GLY H    H 42.583  -5.370  -6.545 1.00 . A A . 587 GLY H    1 1 
       18 19116 1 1 39 GLY HA2  H 41.571  -6.697  -8.930 1.00 . A A . 587 GLY HA2  1 1 
       18 19117 1 1 39 GLY HA3  H 41.308  -5.017  -8.482 1.00 . A A . 587 GLY HA3  1 1 
       18 19118 1 1 39 GLY N    N 42.614  -6.069  -7.233 1.00 . A A . 587 GLY N    1 1 
       18 19119 1 1 39 GLY O    O 42.967  -5.534 -10.776 1.00 . A A . 587 GLY O    1 1 
       18 19120 1 1 40 MET C    C 46.180  -5.458 -10.388 1.00 . A A . 588 MET C    1 1 
       18 19121 1 1 40 MET CA   C 45.323  -4.300  -9.874 1.00 . A A . 588 MET CA   1 1 
       18 19122 1 1 40 MET CB   C 46.167  -3.301  -9.075 1.00 . A A . 588 MET CB   1 1 
       18 19123 1 1 40 MET CE   C 49.374  -1.910  -8.545 1.00 . A A . 588 MET CE   1 1 
       18 19124 1 1 40 MET CG   C 47.134  -2.570 -10.009 1.00 . A A . 588 MET CG   1 1 
       18 19125 1 1 40 MET H    H 44.275  -4.668  -8.078 1.00 . A A . 588 MET H    1 1 
       18 19126 1 1 40 MET HA   H 44.908  -3.784 -10.727 1.00 . A A . 588 MET HA   1 1 
       18 19127 1 1 40 MET HB2  H 45.510  -2.582  -8.604 1.00 . A A . 588 MET HB2  1 1 
       18 19128 1 1 40 MET HB3  H 46.728  -3.827  -8.317 1.00 . A A . 588 MET HB3  1 1 
       18 19129 1 1 40 MET HE1  H 49.584  -2.793  -9.122 1.00 . A A . 588 MET HE1  1 1 
       18 19130 1 1 40 MET HE2  H 49.258  -2.182  -7.507 1.00 . A A . 588 MET HE2  1 1 
       18 19131 1 1 40 MET HE3  H 50.194  -1.209  -8.641 1.00 . A A . 588 MET HE3  1 1 
       18 19132 1 1 40 MET HG2  H 47.925  -3.246 -10.305 1.00 . A A . 588 MET HG2  1 1 
       18 19133 1 1 40 MET HG3  H 46.603  -2.231 -10.889 1.00 . A A . 588 MET HG3  1 1 
       18 19134 1 1 40 MET N    N 44.217  -4.782  -9.047 1.00 . A A . 588 MET N    1 1 
       18 19135 1 1 40 MET O    O 46.202  -6.542  -9.801 1.00 . A A . 588 MET O    1 1 
       18 19136 1 1 40 MET SD   S 47.852  -1.138  -9.152 1.00 . A A . 588 MET SD   1 1 
       18 19137 1 1 41 SER C    C 48.856  -6.692 -11.270 1.00 . A A . 589 SER C    1 1 
       18 19138 1 1 41 SER CA   C 47.694  -6.230 -12.163 1.00 . A A . 589 SER CA   1 1 
       18 19139 1 1 41 SER CB   C 48.241  -5.650 -13.470 1.00 . A A . 589 SER CB   1 1 
       18 19140 1 1 41 SER H    H 46.765  -4.338 -11.934 1.00 . A A . 589 SER H    1 1 
       18 19141 1 1 41 SER HA   H 47.082  -7.085 -12.402 1.00 . A A . 589 SER HA   1 1 
       18 19142 1 1 41 SER HB2  H 47.426  -5.460 -14.150 1.00 . A A . 589 SER HB2  1 1 
       18 19143 1 1 41 SER HB3  H 48.758  -4.719 -13.264 1.00 . A A . 589 SER HB3  1 1 
       18 19144 1 1 41 SER HG   H 50.018  -6.399 -13.730 1.00 . A A . 589 SER HG   1 1 
       18 19145 1 1 41 SER N    N 46.854  -5.218 -11.514 1.00 . A A . 589 SER N    1 1 
       18 19146 1 1 41 SER O    O 49.447  -5.906 -10.529 1.00 . A A . 589 SER O    1 1 
       18 19147 1 1 41 SER OG   O 49.135  -6.579 -14.065 1.00 . A A . 589 SER OG   1 1 
       18 19148 1 1 42 LYS C    C 51.621  -8.086 -11.035 1.00 . A A . 590 LYS C    1 1 
       18 19149 1 1 42 LYS CA   C 50.249  -8.630 -10.612 1.00 . A A . 590 LYS CA   1 1 
       18 19150 1 1 42 LYS CB   C 50.184 -10.146 -10.854 1.00 . A A . 590 LYS CB   1 1 
       18 19151 1 1 42 LYS CD   C 51.093 -12.404 -10.290 1.00 . A A . 590 LYS CD   1 1 
       18 19152 1 1 42 LYS CE   C 52.107 -13.208  -9.454 1.00 . A A . 590 LYS CE   1 1 
       18 19153 1 1 42 LYS CG   C 51.212 -10.901  -9.992 1.00 . A A . 590 LYS CG   1 1 
       18 19154 1 1 42 LYS H    H 48.644  -8.542 -11.993 1.00 . A A . 590 LYS H    1 1 
       18 19155 1 1 42 LYS HA   H 50.102  -8.438  -9.559 1.00 . A A . 590 LYS HA   1 1 
       18 19156 1 1 42 LYS HB2  H 49.193 -10.498 -10.610 1.00 . A A . 590 LYS HB2  1 1 
       18 19157 1 1 42 LYS HB3  H 50.384 -10.345 -11.897 1.00 . A A . 590 LYS HB3  1 1 
       18 19158 1 1 42 LYS HD2  H 50.092 -12.737 -10.060 1.00 . A A . 590 LYS HD2  1 1 
       18 19159 1 1 42 LYS HD3  H 51.291 -12.568 -11.341 1.00 . A A . 590 LYS HD3  1 1 
       18 19160 1 1 42 LYS HE2  H 52.266 -14.173  -9.916 1.00 . A A . 590 LYS HE2  1 1 
       18 19161 1 1 42 LYS HE3  H 53.044 -12.674  -9.412 1.00 . A A . 590 LYS HE3  1 1 
       18 19162 1 1 42 LYS HG2  H 52.210 -10.559 -10.234 1.00 . A A . 590 LYS HG2  1 1 
       18 19163 1 1 42 LYS HG3  H 51.010 -10.726  -8.946 1.00 . A A . 590 LYS HG3  1 1 
       18 19164 1 1 42 LYS HZ1  H 50.732 -13.995  -8.097 1.00 . A A . 590 LYS HZ1  1 1 
       18 19165 1 1 42 LYS HZ2  H 51.369 -12.490  -7.640 1.00 . A A . 590 LYS HZ2  1 1 
       18 19166 1 1 42 LYS HZ3  H 52.313 -13.893  -7.495 1.00 . A A . 590 LYS HZ3  1 1 
       18 19167 1 1 42 LYS N    N 49.165  -7.991 -11.374 1.00 . A A . 590 LYS N    1 1 
       18 19168 1 1 42 LYS NZ   N 51.590 -13.411  -8.067 1.00 . A A . 590 LYS NZ   1 1 
       18 19169 1 1 42 LYS O    O 52.526  -7.950 -10.208 1.00 . A A . 590 LYS O    1 1 
       18 19170 1 1 43 GLU C    C 53.458  -6.007 -12.162 1.00 . A A . 591 GLU C    1 1 
       18 19171 1 1 43 GLU CA   C 53.017  -7.278 -12.885 1.00 . A A . 591 GLU CA   1 1 
       18 19172 1 1 43 GLU CB   C 52.849  -6.957 -14.378 1.00 . A A . 591 GLU CB   1 1 
       18 19173 1 1 43 GLU CD   C 51.543  -8.935 -15.336 1.00 . A A . 591 GLU CD   1 1 
       18 19174 1 1 43 GLU CG   C 52.910  -8.238 -15.239 1.00 . A A . 591 GLU CG   1 1 
       18 19175 1 1 43 GLU H    H 50.998  -7.938 -12.930 1.00 . A A . 591 GLU H    1 1 
       18 19176 1 1 43 GLU HA   H 53.786  -8.028 -12.773 1.00 . A A . 591 GLU HA   1 1 
       18 19177 1 1 43 GLU HB2  H 51.895  -6.475 -14.528 1.00 . A A . 591 GLU HB2  1 1 
       18 19178 1 1 43 GLU HB3  H 53.639  -6.284 -14.686 1.00 . A A . 591 GLU HB3  1 1 
       18 19179 1 1 43 GLU HG2  H 53.235  -7.972 -16.235 1.00 . A A . 591 GLU HG2  1 1 
       18 19180 1 1 43 GLU HG3  H 53.628  -8.923 -14.809 1.00 . A A . 591 GLU HG3  1 1 
       18 19181 1 1 43 GLU N    N 51.757  -7.792 -12.331 1.00 . A A . 591 GLU N    1 1 
       18 19182 1 1 43 GLU O    O 54.656  -5.791 -11.966 1.00 . A A . 591 GLU O    1 1 
       18 19183 1 1 43 GLU OE1  O 51.449  -9.885 -16.103 1.00 . A A . 591 GLU OE1  1 1 
       18 19184 1 1 43 GLU OE2  O 50.614  -8.523 -14.652 1.00 . A A . 591 GLU OE2  1 1 
       18 19185 1 1 44 LYS C    C 53.462  -4.232  -9.702 1.00 . A A . 592 LYS C    1 1 
       18 19186 1 1 44 LYS CA   C 52.796  -3.934 -11.049 1.00 . A A . 592 LYS CA   1 1 
       18 19187 1 1 44 LYS CB   C 51.528  -3.108 -10.820 1.00 . A A . 592 LYS CB   1 1 
       18 19188 1 1 44 LYS CD   C 49.879  -1.515 -11.801 1.00 . A A . 592 LYS CD   1 1 
       18 19189 1 1 44 LYS CE   C 49.551  -0.591 -12.976 1.00 . A A . 592 LYS CE   1 1 
       18 19190 1 1 44 LYS CG   C 51.169  -2.293 -12.073 1.00 . A A . 592 LYS CG   1 1 
       18 19191 1 1 44 LYS H    H 51.556  -5.413 -11.944 1.00 . A A . 592 LYS H    1 1 
       18 19192 1 1 44 LYS HA   H 53.488  -3.357 -11.653 1.00 . A A . 592 LYS HA   1 1 
       18 19193 1 1 44 LYS HB2  H 50.713  -3.776 -10.584 1.00 . A A . 592 LYS HB2  1 1 
       18 19194 1 1 44 LYS HB3  H 51.688  -2.433  -9.992 1.00 . A A . 592 LYS HB3  1 1 
       18 19195 1 1 44 LYS HD2  H 49.076  -2.217 -11.673 1.00 . A A . 592 LYS HD2  1 1 
       18 19196 1 1 44 LYS HD3  H 49.994  -0.928 -10.904 1.00 . A A . 592 LYS HD3  1 1 
       18 19197 1 1 44 LYS HE2  H 50.370   0.094 -13.134 1.00 . A A . 592 LYS HE2  1 1 
       18 19198 1 1 44 LYS HE3  H 49.396  -1.182 -13.865 1.00 . A A . 592 LYS HE3  1 1 
       18 19199 1 1 44 LYS HG2  H 51.972  -1.602 -12.295 1.00 . A A . 592 LYS HG2  1 1 
       18 19200 1 1 44 LYS HG3  H 51.019  -2.958 -12.909 1.00 . A A . 592 LYS HG3  1 1 
       18 19201 1 1 44 LYS HZ1  H 47.537  -0.472 -12.436 1.00 . A A . 592 LYS HZ1  1 1 
       18 19202 1 1 44 LYS HZ2  H 48.039   0.747 -13.505 1.00 . A A . 592 LYS HZ2  1 1 
       18 19203 1 1 44 LYS HZ3  H 48.479   0.816 -11.867 1.00 . A A . 592 LYS HZ3  1 1 
       18 19204 1 1 44 LYS N    N 52.490  -5.178 -11.764 1.00 . A A . 592 LYS N    1 1 
       18 19205 1 1 44 LYS NZ   N 48.307   0.183 -12.673 1.00 . A A . 592 LYS NZ   1 1 
       18 19206 1 1 44 LYS O    O 54.304  -3.476  -9.236 1.00 . A A . 592 LYS O    1 1 
       18 19207 1 1 45 LYS C    C 55.128  -6.044  -7.971 1.00 . A A . 593 LYS C    1 1 
       18 19208 1 1 45 LYS CA   C 53.659  -5.704  -7.782 1.00 . A A . 593 LYS CA   1 1 
       18 19209 1 1 45 LYS CB   C 52.900  -6.891  -7.221 1.00 . A A . 593 LYS CB   1 1 
       18 19210 1 1 45 LYS CD   C 52.560  -8.400  -5.330 1.00 . A A . 593 LYS CD   1 1 
       18 19211 1 1 45 LYS CE   C 52.989  -8.812  -3.925 1.00 . A A . 593 LYS CE   1 1 
       18 19212 1 1 45 LYS CG   C 53.396  -7.238  -5.825 1.00 . A A . 593 LYS CG   1 1 
       18 19213 1 1 45 LYS H    H 52.386  -5.901  -9.471 1.00 . A A . 593 LYS H    1 1 
       18 19214 1 1 45 LYS HA   H 53.579  -4.875  -7.099 1.00 . A A . 593 LYS HA   1 1 
       18 19215 1 1 45 LYS HB2  H 51.849  -6.645  -7.172 1.00 . A A . 593 LYS HB2  1 1 
       18 19216 1 1 45 LYS HB3  H 53.040  -7.741  -7.871 1.00 . A A . 593 LYS HB3  1 1 
       18 19217 1 1 45 LYS HD2  H 51.525  -8.098  -5.311 1.00 . A A . 593 LYS HD2  1 1 
       18 19218 1 1 45 LYS HD3  H 52.688  -9.230  -6.006 1.00 . A A . 593 LYS HD3  1 1 
       18 19219 1 1 45 LYS HE2  H 54.028  -9.101  -3.936 1.00 . A A . 593 LYS HE2  1 1 
       18 19220 1 1 45 LYS HE3  H 52.850  -7.980  -3.249 1.00 . A A . 593 LYS HE3  1 1 
       18 19221 1 1 45 LYS HG2  H 54.443  -7.518  -5.863 1.00 . A A . 593 LYS HG2  1 1 
       18 19222 1 1 45 LYS HG3  H 53.262  -6.392  -5.170 1.00 . A A . 593 LYS HG3  1 1 
       18 19223 1 1 45 LYS HZ1  H 51.718 -10.430  -4.291 1.00 . A A . 593 LYS HZ1  1 1 
       18 19224 1 1 45 LYS HZ2  H 51.409  -9.623  -2.831 1.00 . A A . 593 LYS HZ2  1 1 
       18 19225 1 1 45 LYS HZ3  H 52.753 -10.648  -2.967 1.00 . A A . 593 LYS HZ3  1 1 
       18 19226 1 1 45 LYS N    N 53.072  -5.330  -9.069 1.00 . A A . 593 LYS N    1 1 
       18 19227 1 1 45 LYS NZ   N 52.154  -9.965  -3.469 1.00 . A A . 593 LYS NZ   1 1 
       18 19228 1 1 45 LYS O    O 55.973  -5.682  -7.147 1.00 . A A . 593 LYS O    1 1 
       18 19229 1 1 46 GLU C    C 57.680  -5.930  -9.485 1.00 . A A . 594 GLU C    1 1 
       18 19230 1 1 46 GLU CA   C 56.765  -7.146  -9.382 1.00 . A A . 594 GLU CA   1 1 
       18 19231 1 1 46 GLU CB   C 56.796  -7.908 -10.710 1.00 . A A . 594 GLU CB   1 1 
       18 19232 1 1 46 GLU CD   C 56.074 -10.016 -11.923 1.00 . A A . 594 GLU CD   1 1 
       18 19233 1 1 46 GLU CG   C 56.104  -9.277 -10.572 1.00 . A A . 594 GLU CG   1 1 
       18 19234 1 1 46 GLU H    H 54.680  -7.000  -9.665 1.00 . A A . 594 GLU H    1 1 
       18 19235 1 1 46 GLU HA   H 57.127  -7.797  -8.600 1.00 . A A . 594 GLU HA   1 1 
       18 19236 1 1 46 GLU HB2  H 56.286  -7.325 -11.462 1.00 . A A . 594 GLU HB2  1 1 
       18 19237 1 1 46 GLU HB3  H 57.822  -8.058 -11.009 1.00 . A A . 594 GLU HB3  1 1 
       18 19238 1 1 46 GLU HG2  H 56.641  -9.877  -9.850 1.00 . A A . 594 GLU HG2  1 1 
       18 19239 1 1 46 GLU HG3  H 55.089  -9.131 -10.227 1.00 . A A . 594 GLU HG3  1 1 
       18 19240 1 1 46 GLU N    N 55.410  -6.743  -9.065 1.00 . A A . 594 GLU N    1 1 
       18 19241 1 1 46 GLU O    O 58.797  -5.969  -8.964 1.00 . A A . 594 GLU O    1 1 
       18 19242 1 1 46 GLU OE1  O 55.500 -11.096 -11.968 1.00 . A A . 594 GLU OE1  1 1 
       18 19243 1 1 46 GLU OE2  O 56.625  -9.502 -12.892 1.00 . A A . 594 GLU OE2  1 1 
       18 19244 1 1 47 GLU C    C 58.391  -3.068  -8.919 1.00 . A A . 595 GLU C    1 1 
       18 19245 1 1 47 GLU CA   C 58.069  -3.656 -10.289 1.00 . A A . 595 GLU CA   1 1 
       18 19246 1 1 47 GLU CB   C 57.456  -2.574 -11.216 1.00 . A A . 595 GLU CB   1 1 
       18 19247 1 1 47 GLU CD   C 55.717  -0.790 -11.448 1.00 . A A . 595 GLU CD   1 1 
       18 19248 1 1 47 GLU CG   C 56.068  -2.113 -10.770 1.00 . A A . 595 GLU CG   1 1 
       18 19249 1 1 47 GLU H    H 56.323  -4.866 -10.554 1.00 . A A . 595 GLU H    1 1 
       18 19250 1 1 47 GLU HA   H 59.003  -3.978 -10.731 1.00 . A A . 595 GLU HA   1 1 
       18 19251 1 1 47 GLU HB2  H 58.111  -1.723 -11.231 1.00 . A A . 595 GLU HB2  1 1 
       18 19252 1 1 47 GLU HB3  H 57.376  -2.979 -12.212 1.00 . A A . 595 GLU HB3  1 1 
       18 19253 1 1 47 GLU HG2  H 55.351  -2.855 -11.066 1.00 . A A . 595 GLU HG2  1 1 
       18 19254 1 1 47 GLU HG3  H 56.031  -1.985  -9.699 1.00 . A A . 595 GLU HG3  1 1 
       18 19255 1 1 47 GLU N    N 57.220  -4.850 -10.153 1.00 . A A . 595 GLU N    1 1 
       18 19256 1 1 47 GLU O    O 59.542  -2.716  -8.648 1.00 . A A . 595 GLU O    1 1 
       18 19257 1 1 47 GLU OE1  O 56.351   0.205 -11.128 1.00 . A A . 595 GLU OE1  1 1 
       18 19258 1 1 47 GLU OE2  O 54.819  -0.792 -12.279 1.00 . A A . 595 GLU OE2  1 1 
       18 19259 1 1 48 TRP C    C 58.520  -3.337  -5.908 1.00 . A A . 596 TRP C    1 1 
       18 19260 1 1 48 TRP CA   C 57.561  -2.450  -6.704 1.00 . A A . 596 TRP CA   1 1 
       18 19261 1 1 48 TRP CB   C 56.224  -2.369  -5.956 1.00 . A A . 596 TRP CB   1 1 
       18 19262 1 1 48 TRP CD1  C 54.235  -1.416  -7.201 1.00 . A A . 596 TRP CD1  1 1 
       18 19263 1 1 48 TRP CD2  C 55.562   0.181  -6.341 1.00 . A A . 596 TRP CD2  1 1 
       18 19264 1 1 48 TRP CE2  C 54.500   0.845  -6.993 1.00 . A A . 596 TRP CE2  1 1 
       18 19265 1 1 48 TRP CE3  C 56.547   0.961  -5.714 1.00 . A A . 596 TRP CE3  1 1 
       18 19266 1 1 48 TRP CG   C 55.374  -1.257  -6.489 1.00 . A A . 596 TRP CG   1 1 
       18 19267 1 1 48 TRP CH2  C 55.400   3.003  -6.388 1.00 . A A . 596 TRP CH2  1 1 
       18 19268 1 1 48 TRP CZ2  C 54.413   2.238  -7.018 1.00 . A A . 596 TRP CZ2  1 1 
       18 19269 1 1 48 TRP CZ3  C 56.466   2.365  -5.735 1.00 . A A . 596 TRP CZ3  1 1 
       18 19270 1 1 48 TRP H    H 56.493  -3.286  -8.343 1.00 . A A . 596 TRP H    1 1 
       18 19271 1 1 48 TRP HA   H 57.982  -1.460  -6.775 1.00 . A A . 596 TRP HA   1 1 
       18 19272 1 1 48 TRP HB2  H 55.693  -3.301  -6.065 1.00 . A A . 596 TRP HB2  1 1 
       18 19273 1 1 48 TRP HB3  H 56.419  -2.188  -4.909 1.00 . A A . 596 TRP HB3  1 1 
       18 19274 1 1 48 TRP HD1  H 53.798  -2.359  -7.489 1.00 . A A . 596 TRP HD1  1 1 
       18 19275 1 1 48 TRP HE1  H 52.891  -0.004  -8.003 1.00 . A A . 596 TRP HE1  1 1 
       18 19276 1 1 48 TRP HE3  H 57.367   0.477  -5.212 1.00 . A A . 596 TRP HE3  1 1 
       18 19277 1 1 48 TRP HH2  H 55.339   4.083  -6.401 1.00 . A A . 596 TRP HH2  1 1 
       18 19278 1 1 48 TRP HZ2  H 53.590   2.721  -7.523 1.00 . A A . 596 TRP HZ2  1 1 
       18 19279 1 1 48 TRP HZ3  H 57.228   2.952  -5.247 1.00 . A A . 596 TRP HZ3  1 1 
       18 19280 1 1 48 TRP N    N 57.377  -2.982  -8.059 1.00 . A A . 596 TRP N    1 1 
       18 19281 1 1 48 TRP NE1  N 53.713  -0.168  -7.498 1.00 . A A . 596 TRP NE1  1 1 
       18 19282 1 1 48 TRP O    O 59.361  -2.837  -5.158 1.00 . A A . 596 TRP O    1 1 
       18 19283 1 1 49 ASP C    C 60.697  -5.418  -5.788 1.00 . A A . 597 ASP C    1 1 
       18 19284 1 1 49 ASP CA   C 59.242  -5.622  -5.379 1.00 . A A . 597 ASP CA   1 1 
       18 19285 1 1 49 ASP CB   C 58.796  -7.053  -5.725 1.00 . A A . 597 ASP CB   1 1 
       18 19286 1 1 49 ASP CG   C 59.637  -8.115  -4.997 1.00 . A A . 597 ASP CG   1 1 
       18 19287 1 1 49 ASP H    H 57.698  -4.993  -6.692 1.00 . A A . 597 ASP H    1 1 
       18 19288 1 1 49 ASP HA   H 59.147  -5.473  -4.313 1.00 . A A . 597 ASP HA   1 1 
       18 19289 1 1 49 ASP HB2  H 57.761  -7.173  -5.442 1.00 . A A . 597 ASP HB2  1 1 
       18 19290 1 1 49 ASP HB3  H 58.890  -7.198  -6.791 1.00 . A A . 597 ASP HB3  1 1 
       18 19291 1 1 49 ASP N    N 58.386  -4.659  -6.080 1.00 . A A . 597 ASP N    1 1 
       18 19292 1 1 49 ASP O    O 61.597  -5.452  -4.946 1.00 . A A . 597 ASP O    1 1 
       18 19293 1 1 49 ASP OD1  O 60.615  -7.760  -4.349 1.00 . A A . 597 ASP OD1  1 1 
       18 19294 1 1 49 ASP OD2  O 59.283  -9.281  -5.106 1.00 . A A . 597 ASP OD2  1 1 
       18 19295 1 1 50 ARG C    C 62.877  -3.718  -6.994 1.00 . A A . 598 ARG C    1 1 
       18 19296 1 1 50 ARG CA   C 62.252  -4.966  -7.624 1.00 . A A . 598 ARG CA   1 1 
       18 19297 1 1 50 ARG CB   C 62.204  -4.792  -9.148 1.00 . A A . 598 ARG CB   1 1 
       18 19298 1 1 50 ARG CD   C 61.835  -5.909 -11.362 1.00 . A A . 598 ARG CD   1 1 
       18 19299 1 1 50 ARG CG   C 61.902  -6.131  -9.843 1.00 . A A . 598 ARG CG   1 1 
       18 19300 1 1 50 ARG CZ   C 62.435  -8.043 -12.478 1.00 . A A . 598 ARG CZ   1 1 
       18 19301 1 1 50 ARG H    H 60.144  -5.169  -7.699 1.00 . A A . 598 ARG H    1 1 
       18 19302 1 1 50 ARG HA   H 62.868  -5.821  -7.391 1.00 . A A . 598 ARG HA   1 1 
       18 19303 1 1 50 ARG HB2  H 61.429  -4.081  -9.397 1.00 . A A . 598 ARG HB2  1 1 
       18 19304 1 1 50 ARG HB3  H 63.156  -4.419  -9.494 1.00 . A A . 598 ARG HB3  1 1 
       18 19305 1 1 50 ARG HD2  H 61.075  -5.173 -11.580 1.00 . A A . 598 ARG HD2  1 1 
       18 19306 1 1 50 ARG HD3  H 62.791  -5.544 -11.712 1.00 . A A . 598 ARG HD3  1 1 
       18 19307 1 1 50 ARG HE   H 60.561  -7.367 -12.237 1.00 . A A . 598 ARG HE   1 1 
       18 19308 1 1 50 ARG HG2  H 62.690  -6.840  -9.617 1.00 . A A . 598 ARG HG2  1 1 
       18 19309 1 1 50 ARG HG3  H 60.958  -6.518  -9.496 1.00 . A A . 598 ARG HG3  1 1 
       18 19310 1 1 50 ARG HH11 H 64.024  -7.025 -11.787 1.00 . A A . 598 ARG HH11 1 1 
       18 19311 1 1 50 ARG HH12 H 64.387  -8.518 -12.584 1.00 . A A . 598 ARG HH12 1 1 
       18 19312 1 1 50 ARG HH21 H 61.078  -9.275 -13.276 1.00 . A A . 598 ARG HH21 1 1 
       18 19313 1 1 50 ARG HH22 H 62.728  -9.785 -13.421 1.00 . A A . 598 ARG HH22 1 1 
       18 19314 1 1 50 ARG N    N 60.910  -5.192  -7.090 1.00 . A A . 598 ARG N    1 1 
       18 19315 1 1 50 ARG NE   N 61.505  -7.163 -12.061 1.00 . A A . 598 ARG NE   1 1 
       18 19316 1 1 50 ARG NH1  N 63.718  -7.844 -12.266 1.00 . A A . 598 ARG NH1  1 1 
       18 19317 1 1 50 ARG NH2  N 62.052  -9.118 -13.109 1.00 . A A . 598 ARG NH2  1 1 
       18 19318 1 1 50 ARG O    O 64.061  -3.727  -6.650 1.00 . A A . 598 ARG O    1 1 
       18 19319 1 1 51 LYS C    C 63.023  -1.659  -4.808 1.00 . A A . 599 LYS C    1 1 
       18 19320 1 1 51 LYS CA   C 62.577  -1.402  -6.244 1.00 . A A . 599 LYS CA   1 1 
       18 19321 1 1 51 LYS CB   C 61.490  -0.310  -6.212 1.00 . A A . 599 LYS CB   1 1 
       18 19322 1 1 51 LYS CD   C 60.041   1.269  -7.509 1.00 . A A . 599 LYS CD   1 1 
       18 19323 1 1 51 LYS CE   C 59.676   1.801  -8.903 1.00 . A A . 599 LYS CE   1 1 
       18 19324 1 1 51 LYS CG   C 61.142   0.195  -7.622 1.00 . A A . 599 LYS CG   1 1 
       18 19325 1 1 51 LYS H    H 61.140  -2.699  -7.132 1.00 . A A . 599 LYS H    1 1 
       18 19326 1 1 51 LYS HA   H 63.420  -1.046  -6.819 1.00 . A A . 599 LYS HA   1 1 
       18 19327 1 1 51 LYS HB2  H 60.602  -0.709  -5.749 1.00 . A A . 599 LYS HB2  1 1 
       18 19328 1 1 51 LYS HB3  H 61.851   0.522  -5.622 1.00 . A A . 599 LYS HB3  1 1 
       18 19329 1 1 51 LYS HD2  H 59.164   0.834  -7.050 1.00 . A A . 599 LYS HD2  1 1 
       18 19330 1 1 51 LYS HD3  H 60.398   2.085  -6.898 1.00 . A A . 599 LYS HD3  1 1 
       18 19331 1 1 51 LYS HE2  H 60.553   2.235  -9.360 1.00 . A A . 599 LYS HE2  1 1 
       18 19332 1 1 51 LYS HE3  H 59.318   0.986  -9.514 1.00 . A A . 599 LYS HE3  1 1 
       18 19333 1 1 51 LYS HG2  H 62.022   0.623  -8.082 1.00 . A A . 599 LYS HG2  1 1 
       18 19334 1 1 51 LYS HG3  H 60.780  -0.626  -8.223 1.00 . A A . 599 LYS HG3  1 1 
       18 19335 1 1 51 LYS HZ1  H 58.833   3.494  -8.013 1.00 . A A . 599 LYS HZ1  1 1 
       18 19336 1 1 51 LYS HZ2  H 57.691   2.390  -8.614 1.00 . A A . 599 LYS HZ2  1 1 
       18 19337 1 1 51 LYS HZ3  H 58.558   3.384  -9.683 1.00 . A A . 599 LYS HZ3  1 1 
       18 19338 1 1 51 LYS N    N 62.075  -2.647  -6.843 1.00 . A A . 599 LYS N    1 1 
       18 19339 1 1 51 LYS NZ   N 58.609   2.846  -8.794 1.00 . A A . 599 LYS NZ   1 1 
       18 19340 1 1 51 LYS O    O 64.084  -1.194  -4.382 1.00 . A A . 599 LYS O    1 1 
       18 19341 1 1 52 ALA C    C 63.746  -3.565  -2.561 1.00 . A A . 600 ALA C    1 1 
       18 19342 1 1 52 ALA CA   C 62.485  -2.716  -2.673 1.00 . A A . 600 ALA CA   1 1 
       18 19343 1 1 52 ALA CB   C 61.299  -3.459  -2.052 1.00 . A A . 600 ALA CB   1 1 
       18 19344 1 1 52 ALA H    H 61.364  -2.732  -4.470 1.00 . A A . 600 ALA H    1 1 
       18 19345 1 1 52 ALA HA   H 62.636  -1.794  -2.132 1.00 . A A . 600 ALA HA   1 1 
       18 19346 1 1 52 ALA HB1  H 61.221  -3.203  -1.006 1.00 . A A . 600 ALA HB1  1 1 
       18 19347 1 1 52 ALA HB2  H 61.446  -4.524  -2.153 1.00 . A A . 600 ALA HB2  1 1 
       18 19348 1 1 52 ALA HB3  H 60.390  -3.172  -2.561 1.00 . A A . 600 ALA HB3  1 1 
       18 19349 1 1 52 ALA N    N 62.194  -2.400  -4.069 1.00 . A A . 600 ALA N    1 1 
       18 19350 1 1 52 ALA O    O 64.569  -3.340  -1.670 1.00 . A A . 600 ALA O    1 1 
       18 19351 1 1 53 GLU C    C 66.338  -4.606  -3.748 1.00 . A A . 601 GLU C    1 1 
       18 19352 1 1 53 GLU CA   C 65.069  -5.406  -3.473 1.00 . A A . 601 GLU CA   1 1 
       18 19353 1 1 53 GLU CB   C 64.940  -6.497  -4.537 1.00 . A A . 601 GLU CB   1 1 
       18 19354 1 1 53 GLU CD   C 63.650  -8.553  -5.265 1.00 . A A . 601 GLU CD   1 1 
       18 19355 1 1 53 GLU CG   C 63.869  -7.526  -4.138 1.00 . A A . 601 GLU CG   1 1 
       18 19356 1 1 53 GLU H    H 63.206  -4.656  -4.160 1.00 . A A . 601 GLU H    1 1 
       18 19357 1 1 53 GLU HA   H 65.154  -5.874  -2.503 1.00 . A A . 601 GLU HA   1 1 
       18 19358 1 1 53 GLU HB2  H 64.668  -6.042  -5.477 1.00 . A A . 601 GLU HB2  1 1 
       18 19359 1 1 53 GLU HB3  H 65.890  -6.999  -4.643 1.00 . A A . 601 GLU HB3  1 1 
       18 19360 1 1 53 GLU HG2  H 64.190  -8.044  -3.244 1.00 . A A . 601 GLU HG2  1 1 
       18 19361 1 1 53 GLU HG3  H 62.939  -7.015  -3.936 1.00 . A A . 601 GLU HG3  1 1 
       18 19362 1 1 53 GLU N    N 63.894  -4.532  -3.474 1.00 . A A . 601 GLU N    1 1 
       18 19363 1 1 53 GLU O    O 67.377  -4.862  -3.134 1.00 . A A . 601 GLU O    1 1 
       18 19364 1 1 53 GLU OE1  O 62.744  -9.362  -5.126 1.00 . A A . 601 GLU OE1  1 1 
       18 19365 1 1 53 GLU OE2  O 64.385  -8.525  -6.246 1.00 . A A . 601 GLU OE2  1 1 
       18 19366 1 1 54 ASP C    C 67.870  -2.011  -3.813 1.00 . A A . 602 ASP C    1 1 
       18 19367 1 1 54 ASP CA   C 67.414  -2.817  -5.020 1.00 . A A . 602 ASP CA   1 1 
       18 19368 1 1 54 ASP CB   C 67.089  -1.860  -6.176 1.00 . A A . 602 ASP CB   1 1 
       18 19369 1 1 54 ASP CG   C 67.277  -2.542  -7.537 1.00 . A A . 602 ASP CG   1 1 
       18 19370 1 1 54 ASP H    H 65.397  -3.486  -5.133 1.00 . A A . 602 ASP H    1 1 
       18 19371 1 1 54 ASP HA   H 68.219  -3.467  -5.324 1.00 . A A . 602 ASP HA   1 1 
       18 19372 1 1 54 ASP HB2  H 66.066  -1.529  -6.082 1.00 . A A . 602 ASP HB2  1 1 
       18 19373 1 1 54 ASP HB3  H 67.745  -1.001  -6.118 1.00 . A A . 602 ASP HB3  1 1 
       18 19374 1 1 54 ASP N    N 66.252  -3.642  -4.676 1.00 . A A . 602 ASP N    1 1 
       18 19375 1 1 54 ASP O    O 69.071  -1.860  -3.583 1.00 . A A . 602 ASP O    1 1 
       18 19376 1 1 54 ASP OD1  O 66.725  -2.036  -8.501 1.00 . A A . 602 ASP OD1  1 1 
       18 19377 1 1 54 ASP OD2  O 67.974  -3.548  -7.605 1.00 . A A . 602 ASP OD2  1 1 
       18 19378 1 1 55 ALA C    C 67.956  -1.583  -0.840 1.00 . A A . 603 ALA C    1 1 
       18 19379 1 1 55 ALA CA   C 67.215  -0.720  -1.860 1.00 . A A . 603 ALA CA   1 1 
       18 19380 1 1 55 ALA CB   C 65.932  -0.170  -1.239 1.00 . A A . 603 ALA CB   1 1 
       18 19381 1 1 55 ALA H    H 65.965  -1.665  -3.285 1.00 . A A . 603 ALA H    1 1 
       18 19382 1 1 55 ALA HA   H 67.847   0.108  -2.146 1.00 . A A . 603 ALA HA   1 1 
       18 19383 1 1 55 ALA HB1  H 66.104   0.053  -0.197 1.00 . A A . 603 ALA HB1  1 1 
       18 19384 1 1 55 ALA HB2  H 65.147  -0.905  -1.327 1.00 . A A . 603 ALA HB2  1 1 
       18 19385 1 1 55 ALA HB3  H 65.641   0.733  -1.756 1.00 . A A . 603 ALA HB3  1 1 
       18 19386 1 1 55 ALA N    N 66.903  -1.504  -3.048 1.00 . A A . 603 ALA N    1 1 
       18 19387 1 1 55 ALA O    O 68.879  -1.107  -0.178 1.00 . A A . 603 ALA O    1 1 
       18 19388 1 1 56 ARG C    C 69.645  -4.006  -0.197 1.00 . A A . 604 ARG C    1 1 
       18 19389 1 1 56 ARG CA   C 68.183  -3.787   0.199 1.00 . A A . 604 ARG CA   1 1 
       18 19390 1 1 56 ARG CB   C 67.447  -5.135   0.206 1.00 . A A . 604 ARG CB   1 1 
       18 19391 1 1 56 ARG CD   C 65.363  -6.368   0.879 1.00 . A A . 604 ARG CD   1 1 
       18 19392 1 1 56 ARG CG   C 66.074  -5.003   0.894 1.00 . A A . 604 ARG CG   1 1 
       18 19393 1 1 56 ARG CZ   C 63.203  -7.346   1.624 1.00 . A A . 604 ARG CZ   1 1 
       18 19394 1 1 56 ARG H    H 66.814  -3.172  -1.299 1.00 . A A . 604 ARG H    1 1 
       18 19395 1 1 56 ARG HA   H 68.149  -3.364   1.191 1.00 . A A . 604 ARG HA   1 1 
       18 19396 1 1 56 ARG HB2  H 67.309  -5.469  -0.812 1.00 . A A . 604 ARG HB2  1 1 
       18 19397 1 1 56 ARG HB3  H 68.043  -5.860   0.742 1.00 . A A . 604 ARG HB3  1 1 
       18 19398 1 1 56 ARG HD2  H 65.195  -6.672  -0.144 1.00 . A A . 604 ARG HD2  1 1 
       18 19399 1 1 56 ARG HD3  H 65.991  -7.100   1.365 1.00 . A A . 604 ARG HD3  1 1 
       18 19400 1 1 56 ARG HE   H 63.813  -5.471   2.027 1.00 . A A . 604 ARG HE   1 1 
       18 19401 1 1 56 ARG HG2  H 66.211  -4.676   1.916 1.00 . A A . 604 ARG HG2  1 1 
       18 19402 1 1 56 ARG HG3  H 65.472  -4.281   0.360 1.00 . A A . 604 ARG HG3  1 1 
       18 19403 1 1 56 ARG HH11 H 64.319  -8.587   0.510 1.00 . A A . 604 ARG HH11 1 1 
       18 19404 1 1 56 ARG HH12 H 62.815  -9.238   1.065 1.00 . A A . 604 ARG HH12 1 1 
       18 19405 1 1 56 ARG HH21 H 61.874  -6.373   2.765 1.00 . A A . 604 ARG HH21 1 1 
       18 19406 1 1 56 ARG HH22 H 61.442  -7.993   2.331 1.00 . A A . 604 ARG HH22 1 1 
       18 19407 1 1 56 ARG N    N 67.549  -2.856  -0.734 1.00 . A A . 604 ARG N    1 1 
       18 19408 1 1 56 ARG NE   N 64.064  -6.303   1.578 1.00 . A A . 604 ARG NE   1 1 
       18 19409 1 1 56 ARG NH1  N 63.467  -8.481   1.017 1.00 . A A . 604 ARG NH1  1 1 
       18 19410 1 1 56 ARG NH2  N 62.085  -7.229   2.291 1.00 . A A . 604 ARG NH2  1 1 
       18 19411 1 1 56 ARG O    O 70.529  -4.020   0.665 1.00 . A A . 604 ARG O    1 1 
       18 19412 1 1 57 ARG C    C 72.102  -3.124  -1.734 1.00 . A A . 605 ARG C    1 1 
       18 19413 1 1 57 ARG CA   C 71.254  -4.366  -2.011 1.00 . A A . 605 ARG CA   1 1 
       18 19414 1 1 57 ARG CB   C 71.257  -4.632  -3.524 1.00 . A A . 605 ARG CB   1 1 
       18 19415 1 1 57 ARG CD   C 70.868  -6.365  -5.303 1.00 . A A . 605 ARG CD   1 1 
       18 19416 1 1 57 ARG CG   C 70.545  -5.955  -3.852 1.00 . A A . 605 ARG CG   1 1 
       18 19417 1 1 57 ARG CZ   C 70.879  -5.265  -7.527 1.00 . A A . 605 ARG CZ   1 1 
       18 19418 1 1 57 ARG H    H 69.146  -4.132  -2.141 1.00 . A A . 605 ARG H    1 1 
       18 19419 1 1 57 ARG HA   H 71.695  -5.213  -1.505 1.00 . A A . 605 ARG HA   1 1 
       18 19420 1 1 57 ARG HB2  H 70.752  -3.818  -4.025 1.00 . A A . 605 ARG HB2  1 1 
       18 19421 1 1 57 ARG HB3  H 72.280  -4.684  -3.873 1.00 . A A . 605 ARG HB3  1 1 
       18 19422 1 1 57 ARG HD2  H 71.933  -6.514  -5.402 1.00 . A A . 605 ARG HD2  1 1 
       18 19423 1 1 57 ARG HD3  H 70.358  -7.292  -5.535 1.00 . A A . 605 ARG HD3  1 1 
       18 19424 1 1 57 ARG HE   H 69.805  -4.640  -5.946 1.00 . A A . 605 ARG HE   1 1 
       18 19425 1 1 57 ARG HG2  H 70.881  -6.726  -3.173 1.00 . A A . 605 ARG HG2  1 1 
       18 19426 1 1 57 ARG HG3  H 69.478  -5.823  -3.750 1.00 . A A . 605 ARG HG3  1 1 
       18 19427 1 1 57 ARG HH11 H 72.040  -6.901  -7.426 1.00 . A A . 605 ARG HH11 1 1 
       18 19428 1 1 57 ARG HH12 H 72.028  -6.090  -8.955 1.00 . A A . 605 ARG HH12 1 1 
       18 19429 1 1 57 ARG HH21 H 69.841  -3.606  -7.938 1.00 . A A . 605 ARG HH21 1 1 
       18 19430 1 1 57 ARG HH22 H 70.791  -4.235  -9.241 1.00 . A A . 605 ARG HH22 1 1 
       18 19431 1 1 57 ARG N    N 69.890  -4.163  -1.507 1.00 . A A . 605 ARG N    1 1 
       18 19432 1 1 57 ARG NE   N 70.437  -5.324  -6.253 1.00 . A A . 605 ARG NE   1 1 
       18 19433 1 1 57 ARG NH1  N 71.715  -6.157  -8.008 1.00 . A A . 605 ARG NH1  1 1 
       18 19434 1 1 57 ARG NH2  N 70.472  -4.295  -8.297 1.00 . A A . 605 ARG NH2  1 1 
       18 19435 1 1 57 ARG O    O 73.295  -3.229  -1.438 1.00 . A A . 605 ARG O    1 1 
       18 19436 1 1 58 ASP C    C 72.637  -0.558  -0.182 1.00 . A A . 606 ASP C    1 1 
       18 19437 1 1 58 ASP CA   C 72.154  -0.678  -1.625 1.00 . A A . 606 ASP CA   1 1 
       18 19438 1 1 58 ASP CB   C 71.211   0.490  -1.951 1.00 . A A . 606 ASP CB   1 1 
       18 19439 1 1 58 ASP CG   C 71.224   0.828  -3.451 1.00 . A A . 606 ASP CG   1 1 
       18 19440 1 1 58 ASP H    H 70.521  -1.940  -2.095 1.00 . A A . 606 ASP H    1 1 
       18 19441 1 1 58 ASP HA   H 73.006  -0.623  -2.283 1.00 . A A . 606 ASP HA   1 1 
       18 19442 1 1 58 ASP HB2  H 70.207   0.219  -1.660 1.00 . A A . 606 ASP HB2  1 1 
       18 19443 1 1 58 ASP HB3  H 71.518   1.361  -1.389 1.00 . A A . 606 ASP HB3  1 1 
       18 19444 1 1 58 ASP N    N 71.470  -1.948  -1.848 1.00 . A A . 606 ASP N    1 1 
       18 19445 1 1 58 ASP O    O 73.732  -0.048   0.057 1.00 . A A . 606 ASP O    1 1 
       18 19446 1 1 58 ASP OD1  O 70.422   1.664  -3.846 1.00 . A A . 606 ASP OD1  1 1 
       18 19447 1 1 58 ASP OD2  O 72.032   0.265  -4.183 1.00 . A A . 606 ASP OD2  1 1 
       18 19448 1 1 59 TYR C    C 73.451  -1.825   2.416 1.00 . A A . 607 TYR C    1 1 
       18 19449 1 1 59 TYR CA   C 72.203  -0.981   2.190 1.00 . A A . 607 TYR CA   1 1 
       18 19450 1 1 59 TYR CB   C 71.087  -1.526   3.091 1.00 . A A . 607 TYR CB   1 1 
       18 19451 1 1 59 TYR CD1  C 70.220   0.537   4.278 1.00 . A A . 607 TYR CD1  1 1 
       18 19452 1 1 59 TYR CD2  C 68.788  -0.563   2.647 1.00 . A A . 607 TYR CD2  1 1 
       18 19453 1 1 59 TYR CE1  C 69.211   1.479   4.526 1.00 . A A . 607 TYR CE1  1 1 
       18 19454 1 1 59 TYR CE2  C 67.785   0.381   2.893 1.00 . A A . 607 TYR CE2  1 1 
       18 19455 1 1 59 TYR CG   C 70.010  -0.486   3.336 1.00 . A A . 607 TYR CG   1 1 
       18 19456 1 1 59 TYR CZ   C 67.995   1.400   3.834 1.00 . A A . 607 TYR CZ   1 1 
       18 19457 1 1 59 TYR H    H 70.966  -1.434   0.518 1.00 . A A . 607 TYR H    1 1 
       18 19458 1 1 59 TYR HA   H 72.413   0.043   2.464 1.00 . A A . 607 TYR HA   1 1 
       18 19459 1 1 59 TYR HB2  H 70.647  -2.394   2.625 1.00 . A A . 607 TYR HB2  1 1 
       18 19460 1 1 59 TYR HB3  H 71.517  -1.817   4.042 1.00 . A A . 607 TYR HB3  1 1 
       18 19461 1 1 59 TYR HD1  H 71.160   0.602   4.807 1.00 . A A . 607 TYR HD1  1 1 
       18 19462 1 1 59 TYR HD2  H 68.628  -1.345   1.924 1.00 . A A . 607 TYR HD2  1 1 
       18 19463 1 1 59 TYR HE1  H 69.366   2.265   5.252 1.00 . A A . 607 TYR HE1  1 1 
       18 19464 1 1 59 TYR HE2  H 66.843   0.324   2.361 1.00 . A A . 607 TYR HE2  1 1 
       18 19465 1 1 59 TYR HH   H 67.391   3.205   4.007 1.00 . A A . 607 TYR HH   1 1 
       18 19466 1 1 59 TYR N    N 71.822  -1.035   0.773 1.00 . A A . 607 TYR N    1 1 
       18 19467 1 1 59 TYR O    O 74.393  -1.397   3.088 1.00 . A A . 607 TYR O    1 1 
       18 19468 1 1 59 TYR OH   O 67.003   2.327   4.078 1.00 . A A . 607 TYR OH   1 1 
       18 19469 1 1 60 GLU C    C 75.805  -3.368   1.304 1.00 . A A . 608 GLU C    1 1 
       18 19470 1 1 60 GLU CA   C 74.563  -3.960   1.970 1.00 . A A . 608 GLU CA   1 1 
       18 19471 1 1 60 GLU CB   C 74.229  -5.297   1.291 1.00 . A A . 608 GLU CB   1 1 
       18 19472 1 1 60 GLU CD   C 73.619  -6.512   3.448 1.00 . A A . 608 GLU CD   1 1 
       18 19473 1 1 60 GLU CG   C 73.133  -6.062   2.064 1.00 . A A . 608 GLU CG   1 1 
       18 19474 1 1 60 GLU H    H 72.652  -3.307   1.323 1.00 . A A . 608 GLU H    1 1 
       18 19475 1 1 60 GLU HA   H 74.765  -4.135   3.016 1.00 . A A . 608 GLU HA   1 1 
       18 19476 1 1 60 GLU HB2  H 73.883  -5.100   0.285 1.00 . A A . 608 GLU HB2  1 1 
       18 19477 1 1 60 GLU HB3  H 75.121  -5.904   1.246 1.00 . A A . 608 GLU HB3  1 1 
       18 19478 1 1 60 GLU HG2  H 72.272  -5.424   2.184 1.00 . A A . 608 GLU HG2  1 1 
       18 19479 1 1 60 GLU HG3  H 72.846  -6.934   1.490 1.00 . A A . 608 GLU HG3  1 1 
       18 19480 1 1 60 GLU N    N 73.438  -3.035   1.842 1.00 . A A . 608 GLU N    1 1 
       18 19481 1 1 60 GLU O    O 76.906  -3.438   1.853 1.00 . A A . 608 GLU O    1 1 
       18 19482 1 1 60 GLU OE1  O 72.768  -6.763   4.293 1.00 . A A . 608 GLU OE1  1 1 
       18 19483 1 1 60 GLU OE2  O 74.822  -6.615   3.648 1.00 . A A . 608 GLU OE2  1 1 
       18 19484 1 1 61 LYS C    C 77.277  -0.977   0.120 1.00 . A A . 609 LYS C    1 1 
       18 19485 1 1 61 LYS CA   C 76.703  -2.173  -0.641 1.00 . A A . 609 LYS CA   1 1 
       18 19486 1 1 61 LYS CB   C 76.195  -1.735  -2.025 1.00 . A A . 609 LYS CB   1 1 
       18 19487 1 1 61 LYS CD   C 76.843  -0.863  -4.288 1.00 . A A . 609 LYS CD   1 1 
       18 19488 1 1 61 LYS CE   C 77.983  -0.290  -5.146 1.00 . A A . 609 LYS CE   1 1 
       18 19489 1 1 61 LYS CG   C 77.359  -1.212  -2.886 1.00 . A A . 609 LYS CG   1 1 
       18 19490 1 1 61 LYS H    H 74.702  -2.763  -0.257 1.00 . A A . 609 LYS H    1 1 
       18 19491 1 1 61 LYS HA   H 77.484  -2.907  -0.775 1.00 . A A . 609 LYS HA   1 1 
       18 19492 1 1 61 LYS HB2  H 75.735  -2.580  -2.520 1.00 . A A . 609 LYS HB2  1 1 
       18 19493 1 1 61 LYS HB3  H 75.462  -0.949  -1.904 1.00 . A A . 609 LYS HB3  1 1 
       18 19494 1 1 61 LYS HD2  H 76.450  -1.754  -4.756 1.00 . A A . 609 LYS HD2  1 1 
       18 19495 1 1 61 LYS HD3  H 76.057  -0.126  -4.204 1.00 . A A . 609 LYS HD3  1 1 
       18 19496 1 1 61 LYS HE2  H 77.565   0.204  -6.012 1.00 . A A . 609 LYS HE2  1 1 
       18 19497 1 1 61 LYS HE3  H 78.543   0.426  -4.563 1.00 . A A . 609 LYS HE3  1 1 
       18 19498 1 1 61 LYS HG2  H 77.777  -0.326  -2.423 1.00 . A A . 609 LYS HG2  1 1 
       18 19499 1 1 61 LYS HG3  H 78.121  -1.972  -2.963 1.00 . A A . 609 LYS HG3  1 1 
       18 19500 1 1 61 LYS HZ1  H 79.858  -1.202  -5.243 1.00 . A A . 609 LYS HZ1  1 1 
       18 19501 1 1 61 LYS HZ2  H 78.918  -1.405  -6.641 1.00 . A A . 609 LYS HZ2  1 1 
       18 19502 1 1 61 LYS HZ3  H 78.564  -2.298  -5.241 1.00 . A A . 609 LYS HZ3  1 1 
       18 19503 1 1 61 LYS N    N 75.608  -2.784   0.118 1.00 . A A . 609 LYS N    1 1 
       18 19504 1 1 61 LYS NZ   N 78.898  -1.382  -5.601 1.00 . A A . 609 LYS NZ   1 1 
       18 19505 1 1 61 LYS O    O 78.495  -0.792   0.170 1.00 . A A . 609 LYS O    1 1 
       18 19506 1 1 62 ALA C    C 77.606   0.592   2.691 1.00 . A A . 610 ALA C    1 1 
       18 19507 1 1 62 ALA CA   C 76.798   1.002   1.474 1.00 . A A . 610 ALA CA   1 1 
       18 19508 1 1 62 ALA CB   C 75.578   1.792   1.931 1.00 . A A . 610 ALA CB   1 1 
       18 19509 1 1 62 ALA H    H 75.437  -0.386   0.634 1.00 . A A . 610 ALA H    1 1 
       18 19510 1 1 62 ALA HA   H 77.408   1.632   0.844 1.00 . A A . 610 ALA HA   1 1 
       18 19511 1 1 62 ALA HB1  H 74.889   1.129   2.432 1.00 . A A . 610 ALA HB1  1 1 
       18 19512 1 1 62 ALA HB2  H 75.096   2.237   1.074 1.00 . A A . 610 ALA HB2  1 1 
       18 19513 1 1 62 ALA HB3  H 75.891   2.569   2.614 1.00 . A A . 610 ALA HB3  1 1 
       18 19514 1 1 62 ALA N    N 76.387  -0.176   0.708 1.00 . A A . 610 ALA N    1 1 
       18 19515 1 1 62 ALA O    O 78.558   1.275   3.067 1.00 . A A . 610 ALA O    1 1 
       18 19516 1 1 63 MET C    C 79.342  -1.433   4.098 1.00 . A A . 611 MET C    1 1 
       18 19517 1 1 63 MET CA   C 77.906  -1.045   4.468 1.00 . A A . 611 MET CA   1 1 
       18 19518 1 1 63 MET CB   C 77.168  -2.275   5.005 1.00 . A A . 611 MET CB   1 1 
       18 19519 1 1 63 MET CE   C 75.921   0.636   6.979 1.00 . A A . 611 MET CE   1 1 
       18 19520 1 1 63 MET CG   C 75.908  -1.855   5.788 1.00 . A A . 611 MET CG   1 1 
       18 19521 1 1 63 MET H    H 76.450  -1.022   2.939 1.00 . A A . 611 MET H    1 1 
       18 19522 1 1 63 MET HA   H 77.927  -0.282   5.233 1.00 . A A . 611 MET HA   1 1 
       18 19523 1 1 63 MET HB2  H 76.881  -2.902   4.172 1.00 . A A . 611 MET HB2  1 1 
       18 19524 1 1 63 MET HB3  H 77.826  -2.828   5.657 1.00 . A A . 611 MET HB3  1 1 
       18 19525 1 1 63 MET HE1  H 76.234   1.283   7.792 1.00 . A A . 611 MET HE1  1 1 
       18 19526 1 1 63 MET HE2  H 74.852   0.706   6.860 1.00 . A A . 611 MET HE2  1 1 
       18 19527 1 1 63 MET HE3  H 76.405   0.945   6.064 1.00 . A A . 611 MET HE3  1 1 
       18 19528 1 1 63 MET HG2  H 75.328  -1.161   5.200 1.00 . A A . 611 MET HG2  1 1 
       18 19529 1 1 63 MET HG3  H 75.311  -2.735   5.996 1.00 . A A . 611 MET HG3  1 1 
       18 19530 1 1 63 MET N    N 77.217  -0.529   3.297 1.00 . A A . 611 MET N    1 1 
       18 19531 1 1 63 MET O    O 80.272  -1.210   4.876 1.00 . A A . 611 MET O    1 1 
       18 19532 1 1 63 MET SD   S 76.383  -1.075   7.359 1.00 . A A . 611 MET SD   1 1 
       18 19533 1 1 64 LYS C    C 81.761  -1.246   2.252 1.00 . A A . 612 LYS C    1 1 
       18 19534 1 1 64 LYS CA   C 80.826  -2.445   2.423 1.00 . A A . 612 LYS CA   1 1 
       18 19535 1 1 64 LYS CB   C 80.672  -3.197   1.088 1.00 . A A . 612 LYS CB   1 1 
       18 19536 1 1 64 LYS CD   C 81.831  -4.543  -0.688 1.00 . A A . 612 LYS CD   1 1 
       18 19537 1 1 64 LYS CE   C 83.180  -5.119  -1.140 1.00 . A A . 612 LYS CE   1 1 
       18 19538 1 1 64 LYS CG   C 82.023  -3.764   0.621 1.00 . A A . 612 LYS CG   1 1 
       18 19539 1 1 64 LYS H    H 78.726  -2.168   2.328 1.00 . A A . 612 LYS H    1 1 
       18 19540 1 1 64 LYS HA   H 81.256  -3.119   3.148 1.00 . A A . 612 LYS HA   1 1 
       18 19541 1 1 64 LYS HB2  H 79.973  -4.012   1.222 1.00 . A A . 612 LYS HB2  1 1 
       18 19542 1 1 64 LYS HB3  H 80.290  -2.520   0.339 1.00 . A A . 612 LYS HB3  1 1 
       18 19543 1 1 64 LYS HD2  H 81.127  -5.347  -0.528 1.00 . A A . 612 LYS HD2  1 1 
       18 19544 1 1 64 LYS HD3  H 81.454  -3.876  -1.451 1.00 . A A . 612 LYS HD3  1 1 
       18 19545 1 1 64 LYS HE2  H 83.874  -4.310  -1.312 1.00 . A A . 612 LYS HE2  1 1 
       18 19546 1 1 64 LYS HE3  H 83.567  -5.767  -0.367 1.00 . A A . 612 LYS HE3  1 1 
       18 19547 1 1 64 LYS HG2  H 82.715  -2.948   0.457 1.00 . A A . 612 LYS HG2  1 1 
       18 19548 1 1 64 LYS HG3  H 82.418  -4.425   1.376 1.00 . A A . 612 LYS HG3  1 1 
       18 19549 1 1 64 LYS HZ1  H 82.210  -6.554  -2.301 1.00 . A A . 612 LYS HZ1  1 1 
       18 19550 1 1 64 LYS HZ2  H 83.878  -6.440  -2.593 1.00 . A A . 612 LYS HZ2  1 1 
       18 19551 1 1 64 LYS HZ3  H 82.825  -5.250  -3.191 1.00 . A A . 612 LYS HZ3  1 1 
       18 19552 1 1 64 LYS N    N 79.508  -2.018   2.899 1.00 . A A . 612 LYS N    1 1 
       18 19553 1 1 64 LYS NZ   N 83.009  -5.900  -2.401 1.00 . A A . 612 LYS NZ   1 1 
       18 19554 1 1 64 LYS O    O 82.935  -1.322   2.623 1.00 . A A . 612 LYS O    1 1 
       18 19555 1 1 65 GLU C    C 82.190   1.830   2.838 1.00 . A A . 613 GLU C    1 1 
       18 19556 1 1 65 GLU CA   C 82.051   1.067   1.517 1.00 . A A . 613 GLU CA   1 1 
       18 19557 1 1 65 GLU CB   C 81.437   2.002   0.466 1.00 . A A . 613 GLU CB   1 1 
       18 19558 1 1 65 GLU CD   C 80.827   2.285  -1.982 1.00 . A A . 613 GLU CD   1 1 
       18 19559 1 1 65 GLU CG   C 81.494   1.369  -0.937 1.00 . A A . 613 GLU CG   1 1 
       18 19560 1 1 65 GLU H    H 80.293  -0.137   1.438 1.00 . A A . 613 GLU H    1 1 
       18 19561 1 1 65 GLU HA   H 83.034   0.770   1.184 1.00 . A A . 613 GLU HA   1 1 
       18 19562 1 1 65 GLU HB2  H 80.410   2.208   0.728 1.00 . A A . 613 GLU HB2  1 1 
       18 19563 1 1 65 GLU HB3  H 81.994   2.929   0.458 1.00 . A A . 613 GLU HB3  1 1 
       18 19564 1 1 65 GLU HG2  H 82.528   1.210  -1.215 1.00 . A A . 613 GLU HG2  1 1 
       18 19565 1 1 65 GLU HG3  H 80.981   0.418  -0.921 1.00 . A A . 613 GLU HG3  1 1 
       18 19566 1 1 65 GLU N    N 81.237  -0.141   1.706 1.00 . A A . 613 GLU N    1 1 
       18 19567 1 1 65 GLU O    O 83.234   2.430   3.104 1.00 . A A . 613 GLU O    1 1 
       18 19568 1 1 65 GLU OE1  O 80.441   3.397  -1.635 1.00 . A A . 613 GLU OE1  1 1 
       18 19569 1 1 65 GLU OE2  O 80.709   1.855  -3.121 1.00 . A A . 613 GLU OE2  1 1 
       18 19570 1 1 66 TYR C    C 82.239   1.926   5.829 1.00 . A A . 614 TYR C    1 1 
       18 19571 1 1 66 TYR CA   C 81.130   2.498   4.944 1.00 . A A . 614 TYR CA   1 1 
       18 19572 1 1 66 TYR CB   C 79.751   2.333   5.618 1.00 . A A . 614 TYR CB   1 1 
       18 19573 1 1 66 TYR CD1  C 79.595   4.385   7.104 1.00 . A A . 614 TYR CD1  1 1 
       18 19574 1 1 66 TYR CD2  C 79.792   2.200   8.152 1.00 . A A . 614 TYR CD2  1 1 
       18 19575 1 1 66 TYR CE1  C 79.545   4.985   8.370 1.00 . A A . 614 TYR CE1  1 1 
       18 19576 1 1 66 TYR CE2  C 79.745   2.802   9.416 1.00 . A A . 614 TYR CE2  1 1 
       18 19577 1 1 66 TYR CG   C 79.719   2.990   6.992 1.00 . A A . 614 TYR CG   1 1 
       18 19578 1 1 66 TYR CZ   C 79.619   4.194   9.524 1.00 . A A . 614 TYR CZ   1 1 
       18 19579 1 1 66 TYR H    H 80.333   1.310   3.384 1.00 . A A . 614 TYR H    1 1 
       18 19580 1 1 66 TYR HA   H 81.317   3.549   4.779 1.00 . A A . 614 TYR HA   1 1 
       18 19581 1 1 66 TYR HB2  H 78.994   2.789   4.995 1.00 . A A . 614 TYR HB2  1 1 
       18 19582 1 1 66 TYR HB3  H 79.530   1.279   5.723 1.00 . A A . 614 TYR HB3  1 1 
       18 19583 1 1 66 TYR HD1  H 79.541   4.994   6.214 1.00 . A A . 614 TYR HD1  1 1 
       18 19584 1 1 66 TYR HD2  H 79.893   1.128   8.069 1.00 . A A . 614 TYR HD2  1 1 
       18 19585 1 1 66 TYR HE1  H 79.450   6.059   8.458 1.00 . A A . 614 TYR HE1  1 1 
       18 19586 1 1 66 TYR HE2  H 79.801   2.194  10.308 1.00 . A A . 614 TYR HE2  1 1 
       18 19587 1 1 66 TYR HH   H 78.720   5.242  10.847 1.00 . A A . 614 TYR HH   1 1 
       18 19588 1 1 66 TYR N    N 81.129   1.805   3.655 1.00 . A A . 614 TYR N    1 1 
       18 19589 1 1 66 TYR O    O 83.011   2.677   6.428 1.00 . A A . 614 TYR O    1 1 
       18 19590 1 1 66 TYR OH   O 79.563   4.786  10.771 1.00 . A A . 614 TYR OH   1 1 
       18 19591 1 1 67 GLU C    C 83.408  -1.541   6.304 1.00 . A A . 615 GLU C    1 1 
       18 19592 1 1 67 GLU CA   C 83.296  -0.081   6.725 1.00 . A A . 615 GLU CA   1 1 
       18 19593 1 1 67 GLU CB   C 82.878   0.019   8.198 1.00 . A A . 615 GLU CB   1 1 
       18 19594 1 1 67 GLU CD   C 85.222   0.291   9.176 1.00 . A A . 615 GLU CD   1 1 
       18 19595 1 1 67 GLU CG   C 83.957  -0.581   9.126 1.00 . A A . 615 GLU CG   1 1 
       18 19596 1 1 67 GLU H    H 81.647   0.059   5.405 1.00 . A A . 615 GLU H    1 1 
       18 19597 1 1 67 GLU HA   H 84.251   0.403   6.596 1.00 . A A . 615 GLU HA   1 1 
       18 19598 1 1 67 GLU HB2  H 82.726   1.058   8.452 1.00 . A A . 615 GLU HB2  1 1 
       18 19599 1 1 67 GLU HB3  H 81.950  -0.520   8.337 1.00 . A A . 615 GLU HB3  1 1 
       18 19600 1 1 67 GLU HG2  H 83.551  -0.666  10.123 1.00 . A A . 615 GLU HG2  1 1 
       18 19601 1 1 67 GLU HG3  H 84.221  -1.567   8.769 1.00 . A A . 615 GLU HG3  1 1 
       18 19602 1 1 67 GLU N    N 82.296   0.596   5.906 1.00 . A A . 615 GLU N    1 1 
       18 19603 1 1 67 GLU O    O 82.606  -2.381   6.721 1.00 . A A . 615 GLU O    1 1 
       18 19604 1 1 67 GLU OE1  O 86.179  -0.140   9.807 1.00 . A A . 615 GLU OE1  1 1 
       18 19605 1 1 67 GLU OE2  O 85.227   1.369   8.593 1.00 . A A . 615 GLU OE2  1 1 
       18 19606 1 1 68 GLY C    C 85.480  -3.979   5.971 1.00 . A A . 616 GLY C    1 1 
       18 19607 1 1 68 GLY CA   C 84.632  -3.186   4.989 1.00 . A A . 616 GLY CA   1 1 
       18 19608 1 1 68 GLY H    H 85.008  -1.112   5.179 1.00 . A A . 616 GLY H    1 1 
       18 19609 1 1 68 GLY HA2  H 83.679  -3.680   4.867 1.00 . A A . 616 GLY HA2  1 1 
       18 19610 1 1 68 GLY HA3  H 85.137  -3.149   4.036 1.00 . A A . 616 GLY HA3  1 1 
       18 19611 1 1 68 GLY N    N 84.409  -1.829   5.474 1.00 . A A . 616 GLY N    1 1 
       18 19612 1 1 68 GLY O    O 85.892  -3.458   7.009 1.00 . A A . 616 GLY O    1 1 
       18 19613 1 1 69 GLY C    C 87.207  -7.204   5.645 1.00 . A A . 617 GLY C    1 1 
       18 19614 1 1 69 GLY CA   C 86.530  -6.120   6.474 1.00 . A A . 617 GLY CA   1 1 
       18 19615 1 1 69 GLY H    H 85.368  -5.588   4.787 1.00 . A A . 617 GLY H    1 1 
       18 19616 1 1 69 GLY HA2  H 87.284  -5.536   6.981 1.00 . A A . 617 GLY HA2  1 1 
       18 19617 1 1 69 GLY HA3  H 85.888  -6.585   7.208 1.00 . A A . 617 GLY HA3  1 1 
       18 19618 1 1 69 GLY N    N 85.731  -5.242   5.627 1.00 . A A . 617 GLY N    1 1 
       18 19619 1 1 69 GLY O    O 88.420  -7.146   5.510 1.00 . A A . 617 GLY O    1 1 
       18 19620 1 1 69 GLY OXT  O 86.503  -8.078   5.159 1.00 . A A . 617 GLY OXT  1 1 
       19 19621 1 1  3 MET C    C 55.410  -6.744   0.680 1.00 . A A . 551 MET C    1 1 
       19 19622 1 1  3 MET CA   C 54.812  -8.156   0.752 1.00 . A A . 551 MET CA   1 1 
       19 19623 1 1  3 MET CB   C 53.670  -8.171   1.787 1.00 . A A . 551 MET CB   1 1 
       19 19624 1 1  3 MET CE   C 50.835  -8.706   0.184 1.00 . A A . 551 MET CE   1 1 
       19 19625 1 1  3 MET CG   C 52.933  -9.520   1.798 1.00 . A A . 551 MET CG   1 1 
       19 19626 1 1  3 MET H    H 55.470 -10.070   1.291 1.00 . A A . 551 MET H    1 1 
       19 19627 1 1  3 MET HA   H 54.421  -8.431  -0.217 1.00 . A A . 551 MET HA   1 1 
       19 19628 1 1  3 MET HB2  H 54.086  -7.986   2.766 1.00 . A A . 551 MET HB2  1 1 
       19 19629 1 1  3 MET HB3  H 52.968  -7.385   1.547 1.00 . A A . 551 MET HB3  1 1 
       19 19630 1 1  3 MET HE1  H 51.208  -7.712   0.382 1.00 . A A . 551 MET HE1  1 1 
       19 19631 1 1  3 MET HE2  H 50.129  -8.983   0.952 1.00 . A A . 551 MET HE2  1 1 
       19 19632 1 1  3 MET HE3  H 50.337  -8.721  -0.778 1.00 . A A . 551 MET HE3  1 1 
       19 19633 1 1  3 MET HG2  H 53.629 -10.302   2.064 1.00 . A A . 551 MET HG2  1 1 
       19 19634 1 1  3 MET HG3  H 52.141  -9.483   2.532 1.00 . A A . 551 MET HG3  1 1 
       19 19635 1 1  3 MET N    N 55.881  -9.127   1.149 1.00 . A A . 551 MET N    1 1 
       19 19636 1 1  3 MET O    O 54.716  -5.751   0.925 1.00 . A A . 551 MET O    1 1 
       19 19637 1 1  3 MET SD   S 52.218  -9.880   0.165 1.00 . A A . 551 MET SD   1 1 
       19 19638 1 1  4 SER C    C 56.722  -4.502  -0.817 1.00 . A A . 552 SER C    1 1 
       19 19639 1 1  4 SER CA   C 57.377  -5.369   0.252 1.00 . A A . 552 SER CA   1 1 
       19 19640 1 1  4 SER CB   C 58.855  -5.568  -0.067 1.00 . A A . 552 SER CB   1 1 
       19 19641 1 1  4 SER H    H 57.202  -7.481   0.166 1.00 . A A . 552 SER H    1 1 
       19 19642 1 1  4 SER HA   H 57.293  -4.864   1.202 1.00 . A A . 552 SER HA   1 1 
       19 19643 1 1  4 SER HB2  H 59.337  -4.609  -0.157 1.00 . A A . 552 SER HB2  1 1 
       19 19644 1 1  4 SER HB3  H 59.321  -6.129   0.733 1.00 . A A . 552 SER HB3  1 1 
       19 19645 1 1  4 SER HG   H 59.916  -6.453  -1.435 1.00 . A A . 552 SER HG   1 1 
       19 19646 1 1  4 SER N    N 56.701  -6.661   0.346 1.00 . A A . 552 SER N    1 1 
       19 19647 1 1  4 SER O    O 56.644  -3.280  -0.663 1.00 . A A . 552 SER O    1 1 
       19 19648 1 1  4 SER OG   O 58.982  -6.272  -1.293 1.00 . A A . 552 SER OG   1 1 
       19 19649 1 1  5 ALA C    C 54.333  -3.713  -2.438 1.00 . A A . 553 ALA C    1 1 
       19 19650 1 1  5 ALA CA   C 55.581  -4.412  -2.968 1.00 . A A . 553 ALA CA   1 1 
       19 19651 1 1  5 ALA CB   C 55.176  -5.385  -4.082 1.00 . A A . 553 ALA CB   1 1 
       19 19652 1 1  5 ALA H    H 56.327  -6.115  -1.947 1.00 . A A . 553 ALA H    1 1 
       19 19653 1 1  5 ALA HA   H 56.262  -3.679  -3.365 1.00 . A A . 553 ALA HA   1 1 
       19 19654 1 1  5 ALA HB1  H 56.054  -5.876  -4.467 1.00 . A A . 553 ALA HB1  1 1 
       19 19655 1 1  5 ALA HB2  H 54.690  -4.842  -4.877 1.00 . A A . 553 ALA HB2  1 1 
       19 19656 1 1  5 ALA HB3  H 54.492  -6.126  -3.687 1.00 . A A . 553 ALA HB3  1 1 
       19 19657 1 1  5 ALA N    N 56.241  -5.140  -1.889 1.00 . A A . 553 ALA N    1 1 
       19 19658 1 1  5 ALA O    O 54.036  -2.576  -2.809 1.00 . A A . 553 ALA O    1 1 
       19 19659 1 1  6 TYR C    C 52.736  -2.716  -0.045 1.00 . A A . 554 TYR C    1 1 
       19 19660 1 1  6 TYR CA   C 52.410  -3.905  -0.944 1.00 . A A . 554 TYR CA   1 1 
       19 19661 1 1  6 TYR CB   C 51.783  -5.048  -0.131 1.00 . A A . 554 TYR CB   1 1 
       19 19662 1 1  6 TYR CD1  C 49.295  -4.598  -0.120 1.00 . A A . 554 TYR CD1  1 1 
       19 19663 1 1  6 TYR CD2  C 50.539  -4.312   1.949 1.00 . A A . 554 TYR CD2  1 1 
       19 19664 1 1  6 TYR CE1  C 48.112  -4.255   0.548 1.00 . A A . 554 TYR CE1  1 1 
       19 19665 1 1  6 TYR CE2  C 49.357  -3.960   2.612 1.00 . A A . 554 TYR CE2  1 1 
       19 19666 1 1  6 TYR CG   C 50.510  -4.627   0.579 1.00 . A A . 554 TYR CG   1 1 
       19 19667 1 1  6 TYR CZ   C 48.145  -3.937   1.912 1.00 . A A . 554 TYR CZ   1 1 
       19 19668 1 1  6 TYR H    H 53.934  -5.311  -1.315 1.00 . A A . 554 TYR H    1 1 
       19 19669 1 1  6 TYR HA   H 51.719  -3.596  -1.714 1.00 . A A . 554 TYR HA   1 1 
       19 19670 1 1  6 TYR HB2  H 51.553  -5.865  -0.799 1.00 . A A . 554 TYR HB2  1 1 
       19 19671 1 1  6 TYR HB3  H 52.497  -5.386   0.601 1.00 . A A . 554 TYR HB3  1 1 
       19 19672 1 1  6 TYR HD1  H 49.273  -4.837  -1.172 1.00 . A A . 554 TYR HD1  1 1 
       19 19673 1 1  6 TYR HD2  H 51.476  -4.328   2.487 1.00 . A A . 554 TYR HD2  1 1 
       19 19674 1 1  6 TYR HE1  H 47.174  -4.233   0.010 1.00 . A A . 554 TYR HE1  1 1 
       19 19675 1 1  6 TYR HE2  H 49.379  -3.715   3.664 1.00 . A A . 554 TYR HE2  1 1 
       19 19676 1 1  6 TYR HH   H 46.841  -4.251   3.274 1.00 . A A . 554 TYR HH   1 1 
       19 19677 1 1  6 TYR N    N 53.623  -4.416  -1.560 1.00 . A A . 554 TYR N    1 1 
       19 19678 1 1  6 TYR O    O 52.034  -1.712  -0.078 1.00 . A A . 554 TYR O    1 1 
       19 19679 1 1  6 TYR OH   O 46.978  -3.608   2.572 1.00 . A A . 554 TYR OH   1 1 
       19 19680 1 1  7 MET C    C 54.593  -0.497   0.913 1.00 . A A . 555 MET C    1 1 
       19 19681 1 1  7 MET CA   C 54.197  -1.766   1.674 1.00 . A A . 555 MET CA   1 1 
       19 19682 1 1  7 MET CB   C 55.378  -2.206   2.561 1.00 . A A . 555 MET CB   1 1 
       19 19683 1 1  7 MET CE   C 57.746  -3.832   3.773 1.00 . A A . 555 MET CE   1 1 
       19 19684 1 1  7 MET CG   C 54.990  -3.405   3.448 1.00 . A A . 555 MET CG   1 1 
       19 19685 1 1  7 MET H    H 54.322  -3.671   0.738 1.00 . A A . 555 MET H    1 1 
       19 19686 1 1  7 MET HA   H 53.357  -1.537   2.313 1.00 . A A . 555 MET HA   1 1 
       19 19687 1 1  7 MET HB2  H 56.202  -2.488   1.923 1.00 . A A . 555 MET HB2  1 1 
       19 19688 1 1  7 MET HB3  H 55.681  -1.380   3.191 1.00 . A A . 555 MET HB3  1 1 
       19 19689 1 1  7 MET HE1  H 57.816  -3.017   3.065 1.00 . A A . 555 MET HE1  1 1 
       19 19690 1 1  7 MET HE2  H 57.729  -4.768   3.241 1.00 . A A . 555 MET HE2  1 1 
       19 19691 1 1  7 MET HE3  H 58.607  -3.814   4.431 1.00 . A A . 555 MET HE3  1 1 
       19 19692 1 1  7 MET HG2  H 54.028  -3.212   3.906 1.00 . A A . 555 MET HG2  1 1 
       19 19693 1 1  7 MET HG3  H 54.923  -4.298   2.845 1.00 . A A . 555 MET HG3  1 1 
       19 19694 1 1  7 MET N    N 53.803  -2.842   0.758 1.00 . A A . 555 MET N    1 1 
       19 19695 1 1  7 MET O    O 54.143   0.599   1.258 1.00 . A A . 555 MET O    1 1 
       19 19696 1 1  7 MET SD   S 56.231  -3.657   4.764 1.00 . A A . 555 MET SD   1 1 
       19 19697 1 1  8 LEU C    C 54.710   1.138  -1.653 1.00 . A A . 556 LEU C    1 1 
       19 19698 1 1  8 LEU CA   C 55.890   0.497  -0.915 1.00 . A A . 556 LEU CA   1 1 
       19 19699 1 1  8 LEU CB   C 56.939   0.061  -1.958 1.00 . A A . 556 LEU CB   1 1 
       19 19700 1 1  8 LEU CD1  C 59.150  -1.009  -2.409 1.00 . A A . 556 LEU CD1  1 1 
       19 19701 1 1  8 LEU CD2  C 58.937   0.528  -0.450 1.00 . A A . 556 LEU CD2  1 1 
       19 19702 1 1  8 LEU CG   C 58.206  -0.527  -1.299 1.00 . A A . 556 LEU CG   1 1 
       19 19703 1 1  8 LEU H    H 55.762  -1.547  -0.342 1.00 . A A . 556 LEU H    1 1 
       19 19704 1 1  8 LEU HA   H 56.334   1.228  -0.256 1.00 . A A . 556 LEU HA   1 1 
       19 19705 1 1  8 LEU HB2  H 56.501  -0.686  -2.607 1.00 . A A . 556 LEU HB2  1 1 
       19 19706 1 1  8 LEU HB3  H 57.220   0.919  -2.552 1.00 . A A . 556 LEU HB3  1 1 
       19 19707 1 1  8 LEU HD11 H 59.446  -0.168  -3.018 1.00 . A A . 556 LEU HD11 1 1 
       19 19708 1 1  8 LEU HD12 H 58.643  -1.737  -3.024 1.00 . A A . 556 LEU HD12 1 1 
       19 19709 1 1  8 LEU HD13 H 60.027  -1.460  -1.968 1.00 . A A . 556 LEU HD13 1 1 
       19 19710 1 1  8 LEU HD21 H 59.937   0.179  -0.223 1.00 . A A . 556 LEU HD21 1 1 
       19 19711 1 1  8 LEU HD22 H 58.397   0.685   0.473 1.00 . A A . 556 LEU HD22 1 1 
       19 19712 1 1  8 LEU HD23 H 58.997   1.455  -0.997 1.00 . A A . 556 LEU HD23 1 1 
       19 19713 1 1  8 LEU HG   H 57.929  -1.367  -0.679 1.00 . A A . 556 LEU HG   1 1 
       19 19714 1 1  8 LEU N    N 55.436  -0.652  -0.119 1.00 . A A . 556 LEU N    1 1 
       19 19715 1 1  8 LEU O    O 54.582   2.362  -1.702 1.00 . A A . 556 LEU O    1 1 
       19 19716 1 1  9 TRP C    C 51.696   1.441  -2.055 1.00 . A A . 557 TRP C    1 1 
       19 19717 1 1  9 TRP CA   C 52.681   0.722  -2.980 1.00 . A A . 557 TRP CA   1 1 
       19 19718 1 1  9 TRP CB   C 52.054  -0.537  -3.608 1.00 . A A . 557 TRP CB   1 1 
       19 19719 1 1  9 TRP CD1  C 50.516  -0.262  -5.623 1.00 . A A . 557 TRP CD1  1 1 
       19 19720 1 1  9 TRP CD2  C 49.414  -0.138  -3.669 1.00 . A A . 557 TRP CD2  1 1 
       19 19721 1 1  9 TRP CE2  C 48.445  -0.016  -4.692 1.00 . A A . 557 TRP CE2  1 1 
       19 19722 1 1  9 TRP CE3  C 48.973  -0.084  -2.335 1.00 . A A . 557 TRP CE3  1 1 
       19 19723 1 1  9 TRP CG   C 50.726  -0.303  -4.281 1.00 . A A . 557 TRP CG   1 1 
       19 19724 1 1  9 TRP CH2  C 46.674   0.194  -3.076 1.00 . A A . 557 TRP CH2  1 1 
       19 19725 1 1  9 TRP CZ2  C 47.091   0.143  -4.403 1.00 . A A . 557 TRP CZ2  1 1 
       19 19726 1 1  9 TRP CZ3  C 47.613   0.084  -2.043 1.00 . A A . 557 TRP CZ3  1 1 
       19 19727 1 1  9 TRP H    H 54.037  -0.677  -2.144 1.00 . A A . 557 TRP H    1 1 
       19 19728 1 1  9 TRP HA   H 52.991   1.394  -3.766 1.00 . A A . 557 TRP HA   1 1 
       19 19729 1 1  9 TRP HB2  H 52.738  -0.940  -4.336 1.00 . A A . 557 TRP HB2  1 1 
       19 19730 1 1  9 TRP HB3  H 51.919  -1.268  -2.824 1.00 . A A . 557 TRP HB3  1 1 
       19 19731 1 1  9 TRP HD1  H 51.278  -0.353  -6.383 1.00 . A A . 557 TRP HD1  1 1 
       19 19732 1 1  9 TRP HE1  H 48.744  -0.050  -6.748 1.00 . A A . 557 TRP HE1  1 1 
       19 19733 1 1  9 TRP HE3  H 49.681  -0.166  -1.532 1.00 . A A . 557 TRP HE3  1 1 
       19 19734 1 1  9 TRP HH2  H 45.626   0.315  -2.850 1.00 . A A . 557 TRP HH2  1 1 
       19 19735 1 1  9 TRP HZ2  H 46.368   0.216  -5.200 1.00 . A A . 557 TRP HZ2  1 1 
       19 19736 1 1  9 TRP HZ3  H 47.294   0.130  -1.020 1.00 . A A . 557 TRP HZ3  1 1 
       19 19737 1 1  9 TRP N    N 53.862   0.284  -2.227 1.00 . A A . 557 TRP N    1 1 
       19 19738 1 1  9 TRP NE1  N 49.161  -0.103  -5.862 1.00 . A A . 557 TRP NE1  1 1 
       19 19739 1 1  9 TRP O    O 51.131   2.470  -2.421 1.00 . A A . 557 TRP O    1 1 
       19 19740 1 1 10 LEU C    C 51.071   2.812   0.578 1.00 . A A . 558 LEU C    1 1 
       19 19741 1 1 10 LEU CA   C 50.582   1.443   0.126 1.00 . A A . 558 LEU CA   1 1 
       19 19742 1 1 10 LEU CB   C 50.473   0.503   1.343 1.00 . A A . 558 LEU CB   1 1 
       19 19743 1 1 10 LEU CD1  C 49.137  -0.340   3.275 1.00 . A A . 558 LEU CD1  1 1 
       19 19744 1 1 10 LEU CD2  C 48.983   2.085   2.682 1.00 . A A . 558 LEU CD2  1 1 
       19 19745 1 1 10 LEU CG   C 49.142   0.665   2.112 1.00 . A A . 558 LEU CG   1 1 
       19 19746 1 1 10 LEU H    H 51.982   0.056  -0.643 1.00 . A A . 558 LEU H    1 1 
       19 19747 1 1 10 LEU HA   H 49.605   1.551  -0.322 1.00 . A A . 558 LEU HA   1 1 
       19 19748 1 1 10 LEU HB2  H 50.537  -0.513   0.999 1.00 . A A . 558 LEU HB2  1 1 
       19 19749 1 1 10 LEU HB3  H 51.295   0.698   2.016 1.00 . A A . 558 LEU HB3  1 1 
       19 19750 1 1 10 LEU HD11 H 49.936  -0.099   3.959 1.00 . A A . 558 LEU HD11 1 1 
       19 19751 1 1 10 LEU HD12 H 49.285  -1.340   2.891 1.00 . A A . 558 LEU HD12 1 1 
       19 19752 1 1 10 LEU HD13 H 48.191  -0.291   3.795 1.00 . A A . 558 LEU HD13 1 1 
       19 19753 1 1 10 LEU HD21 H 49.934   2.434   3.053 1.00 . A A . 558 LEU HD21 1 1 
       19 19754 1 1 10 LEU HD22 H 48.262   2.078   3.489 1.00 . A A . 558 LEU HD22 1 1 
       19 19755 1 1 10 LEU HD23 H 48.633   2.745   1.903 1.00 . A A . 558 LEU HD23 1 1 
       19 19756 1 1 10 LEU HG   H 48.319   0.445   1.449 1.00 . A A . 558 LEU HG   1 1 
       19 19757 1 1 10 LEU N    N 51.499   0.876  -0.861 1.00 . A A . 558 LEU N    1 1 
       19 19758 1 1 10 LEU O    O 50.277   3.725   0.737 1.00 . A A . 558 LEU O    1 1 
       19 19759 1 1 11 ASN C    C 52.695   5.324   0.233 1.00 . A A . 559 ASN C    1 1 
       19 19760 1 1 11 ASN CA   C 52.946   4.218   1.248 1.00 . A A . 559 ASN CA   1 1 
       19 19761 1 1 11 ASN CB   C 54.455   4.080   1.475 1.00 . A A . 559 ASN CB   1 1 
       19 19762 1 1 11 ASN CG   C 54.733   3.464   2.841 1.00 . A A . 559 ASN CG   1 1 
       19 19763 1 1 11 ASN H    H 52.978   2.179   0.653 1.00 . A A . 559 ASN H    1 1 
       19 19764 1 1 11 ASN HA   H 52.477   4.490   2.177 1.00 . A A . 559 ASN HA   1 1 
       19 19765 1 1 11 ASN HB2  H 54.877   3.453   0.705 1.00 . A A . 559 ASN HB2  1 1 
       19 19766 1 1 11 ASN HB3  H 54.910   5.060   1.431 1.00 . A A . 559 ASN HB3  1 1 
       19 19767 1 1 11 ASN HD21 H 54.272   5.121   3.828 1.00 . A A . 559 ASN HD21 1 1 
       19 19768 1 1 11 ASN HD22 H 54.748   3.803   4.795 1.00 . A A . 559 ASN HD22 1 1 
       19 19769 1 1 11 ASN N    N 52.385   2.945   0.793 1.00 . A A . 559 ASN N    1 1 
       19 19770 1 1 11 ASN ND2  N 54.570   4.189   3.910 1.00 . A A . 559 ASN ND2  1 1 
       19 19771 1 1 11 ASN O    O 52.270   6.423   0.599 1.00 . A A . 559 ASN O    1 1 
       19 19772 1 1 11 ASN OD1  O 55.106   2.295   2.935 1.00 . A A . 559 ASN OD1  1 1 
       19 19773 1 1 12 ALA C    C 51.257   6.221  -2.368 1.00 . A A . 560 ALA C    1 1 
       19 19774 1 1 12 ALA CA   C 52.746   5.995  -2.108 1.00 . A A . 560 ALA CA   1 1 
       19 19775 1 1 12 ALA CB   C 53.431   5.505  -3.383 1.00 . A A . 560 ALA CB   1 1 
       19 19776 1 1 12 ALA H    H 53.282   4.128  -1.260 1.00 . A A . 560 ALA H    1 1 
       19 19777 1 1 12 ALA HA   H 53.192   6.932  -1.814 1.00 . A A . 560 ALA HA   1 1 
       19 19778 1 1 12 ALA HB1  H 53.167   4.472  -3.558 1.00 . A A . 560 ALA HB1  1 1 
       19 19779 1 1 12 ALA HB2  H 54.501   5.589  -3.269 1.00 . A A . 560 ALA HB2  1 1 
       19 19780 1 1 12 ALA HB3  H 53.109   6.106  -4.219 1.00 . A A . 560 ALA HB3  1 1 
       19 19781 1 1 12 ALA N    N 52.951   5.023  -1.037 1.00 . A A . 560 ALA N    1 1 
       19 19782 1 1 12 ALA O    O 50.819   7.352  -2.590 1.00 . A A . 560 ALA O    1 1 
       19 19783 1 1 13 SER C    C 48.267   5.757  -1.412 1.00 . A A . 561 SER C    1 1 
       19 19784 1 1 13 SER CA   C 49.053   5.172  -2.592 1.00 . A A . 561 SER CA   1 1 
       19 19785 1 1 13 SER CB   C 48.533   3.772  -2.920 1.00 . A A . 561 SER CB   1 1 
       19 19786 1 1 13 SER H    H 50.921   4.267  -2.165 1.00 . A A . 561 SER H    1 1 
       19 19787 1 1 13 SER HA   H 48.885   5.801  -3.453 1.00 . A A . 561 SER HA   1 1 
       19 19788 1 1 13 SER HB2  H 48.915   3.064  -2.203 1.00 . A A . 561 SER HB2  1 1 
       19 19789 1 1 13 SER HB3  H 47.450   3.772  -2.884 1.00 . A A . 561 SER HB3  1 1 
       19 19790 1 1 13 SER HG   H 48.851   2.457  -4.324 1.00 . A A . 561 SER HG   1 1 
       19 19791 1 1 13 SER N    N 50.498   5.130  -2.347 1.00 . A A . 561 SER N    1 1 
       19 19792 1 1 13 SER O    O 47.158   6.240  -1.601 1.00 . A A . 561 SER O    1 1 
       19 19793 1 1 13 SER OG   O 48.973   3.404  -4.222 1.00 . A A . 561 SER OG   1 1 
       19 19794 1 1 14 ARG C    C 47.722   7.638   0.854 1.00 . A A . 562 ARG C    1 1 
       19 19795 1 1 14 ARG CA   C 48.142   6.170   1.006 1.00 . A A . 562 ARG CA   1 1 
       19 19796 1 1 14 ARG CB   C 49.075   6.006   2.226 1.00 . A A . 562 ARG CB   1 1 
       19 19797 1 1 14 ARG CD   C 49.357   6.309   4.705 1.00 . A A . 562 ARG CD   1 1 
       19 19798 1 1 14 ARG CG   C 48.377   6.430   3.525 1.00 . A A . 562 ARG CG   1 1 
       19 19799 1 1 14 ARG CZ   C 48.960   4.058   5.674 1.00 . A A . 562 ARG CZ   1 1 
       19 19800 1 1 14 ARG H    H 49.704   5.261  -0.112 1.00 . A A . 562 ARG H    1 1 
       19 19801 1 1 14 ARG HA   H 47.260   5.574   1.165 1.00 . A A . 562 ARG HA   1 1 
       19 19802 1 1 14 ARG HB2  H 49.360   4.971   2.315 1.00 . A A . 562 ARG HB2  1 1 
       19 19803 1 1 14 ARG HB3  H 49.959   6.611   2.083 1.00 . A A . 562 ARG HB3  1 1 
       19 19804 1 1 14 ARG HD2  H 50.248   6.873   4.484 1.00 . A A . 562 ARG HD2  1 1 
       19 19805 1 1 14 ARG HD3  H 48.894   6.714   5.596 1.00 . A A . 562 ARG HD3  1 1 
       19 19806 1 1 14 ARG HE   H 50.563   4.561   4.568 1.00 . A A . 562 ARG HE   1 1 
       19 19807 1 1 14 ARG HG2  H 48.047   7.459   3.434 1.00 . A A . 562 ARG HG2  1 1 
       19 19808 1 1 14 ARG HG3  H 47.521   5.795   3.702 1.00 . A A . 562 ARG HG3  1 1 
       19 19809 1 1 14 ARG HH11 H 47.527   5.398   6.102 1.00 . A A . 562 ARG HH11 1 1 
       19 19810 1 1 14 ARG HH12 H 47.286   3.815   6.759 1.00 . A A . 562 ARG HH12 1 1 
       19 19811 1 1 14 ARG HH21 H 50.209   2.509   5.443 1.00 . A A . 562 ARG HH21 1 1 
       19 19812 1 1 14 ARG HH22 H 48.794   2.191   6.385 1.00 . A A . 562 ARG HH22 1 1 
       19 19813 1 1 14 ARG N    N 48.826   5.679  -0.201 1.00 . A A . 562 ARG N    1 1 
       19 19814 1 1 14 ARG NE   N 49.724   4.900   4.946 1.00 . A A . 562 ARG NE   1 1 
       19 19815 1 1 14 ARG NH1  N 47.835   4.454   6.222 1.00 . A A . 562 ARG NH1  1 1 
       19 19816 1 1 14 ARG NH2  N 49.352   2.824   5.848 1.00 . A A . 562 ARG NH2  1 1 
       19 19817 1 1 14 ARG O    O 46.596   7.996   1.200 1.00 . A A . 562 ARG O    1 1 
       19 19818 1 1 15 GLU C    C 47.258  10.076  -0.935 1.00 . A A . 563 GLU C    1 1 
       19 19819 1 1 15 GLU CA   C 48.324   9.894   0.145 1.00 . A A . 563 GLU CA   1 1 
       19 19820 1 1 15 GLU CB   C 49.613  10.636  -0.236 1.00 . A A . 563 GLU CB   1 1 
       19 19821 1 1 15 GLU CD   C 50.679  12.895  -0.656 1.00 . A A . 563 GLU CD   1 1 
       19 19822 1 1 15 GLU CG   C 49.367  12.153  -0.360 1.00 . A A . 563 GLU CG   1 1 
       19 19823 1 1 15 GLU H    H 49.500   8.129   0.074 1.00 . A A . 563 GLU H    1 1 
       19 19824 1 1 15 GLU HA   H 47.950  10.296   1.071 1.00 . A A . 563 GLU HA   1 1 
       19 19825 1 1 15 GLU HB2  H 50.359  10.458   0.526 1.00 . A A . 563 GLU HB2  1 1 
       19 19826 1 1 15 GLU HB3  H 49.972  10.257  -1.182 1.00 . A A . 563 GLU HB3  1 1 
       19 19827 1 1 15 GLU HG2  H 48.666  12.335  -1.164 1.00 . A A . 563 GLU HG2  1 1 
       19 19828 1 1 15 GLU HG3  H 48.949  12.523   0.566 1.00 . A A . 563 GLU HG3  1 1 
       19 19829 1 1 15 GLU N    N 48.623   8.473   0.336 1.00 . A A . 563 GLU N    1 1 
       19 19830 1 1 15 GLU O    O 46.337  10.882  -0.777 1.00 . A A . 563 GLU O    1 1 
       19 19831 1 1 15 GLU OE1  O 51.738  12.365  -0.338 1.00 . A A . 563 GLU OE1  1 1 
       19 19832 1 1 15 GLU OE2  O 50.605  13.985  -1.206 1.00 . A A . 563 GLU OE2  1 1 
       19 19833 1 1 16 LYS C    C 45.053   8.918  -2.689 1.00 . A A . 564 LYS C    1 1 
       19 19834 1 1 16 LYS CA   C 46.442   9.389  -3.132 1.00 . A A . 564 LYS CA   1 1 
       19 19835 1 1 16 LYS CB   C 46.913   8.508  -4.303 1.00 . A A . 564 LYS CB   1 1 
       19 19836 1 1 16 LYS CD   C 48.652   8.143  -6.082 1.00 . A A . 564 LYS CD   1 1 
       19 19837 1 1 16 LYS CE   C 49.903   8.725  -6.758 1.00 . A A . 564 LYS CE   1 1 
       19 19838 1 1 16 LYS CG   C 48.189   9.079  -4.948 1.00 . A A . 564 LYS CG   1 1 
       19 19839 1 1 16 LYS H    H 48.146   8.692  -2.077 1.00 . A A . 564 LYS H    1 1 
       19 19840 1 1 16 LYS HA   H 46.375  10.413  -3.468 1.00 . A A . 564 LYS HA   1 1 
       19 19841 1 1 16 LYS HB2  H 47.112   7.511  -3.938 1.00 . A A . 564 LYS HB2  1 1 
       19 19842 1 1 16 LYS HB3  H 46.130   8.465  -5.046 1.00 . A A . 564 LYS HB3  1 1 
       19 19843 1 1 16 LYS HD2  H 48.885   7.171  -5.670 1.00 . A A . 564 LYS HD2  1 1 
       19 19844 1 1 16 LYS HD3  H 47.864   8.046  -6.813 1.00 . A A . 564 LYS HD3  1 1 
       19 19845 1 1 16 LYS HE2  H 49.663   9.688  -7.183 1.00 . A A . 564 LYS HE2  1 1 
       19 19846 1 1 16 LYS HE3  H 50.686   8.841  -6.024 1.00 . A A . 564 LYS HE3  1 1 
       19 19847 1 1 16 LYS HG2  H 47.982  10.061  -5.351 1.00 . A A . 564 LYS HG2  1 1 
       19 19848 1 1 16 LYS HG3  H 48.969   9.150  -4.204 1.00 . A A . 564 LYS HG3  1 1 
       19 19849 1 1 16 LYS HZ1  H 49.929   8.082  -8.745 1.00 . A A . 564 LYS HZ1  1 1 
       19 19850 1 1 16 LYS HZ2  H 50.129   6.833  -7.615 1.00 . A A . 564 LYS HZ2  1 1 
       19 19851 1 1 16 LYS HZ3  H 51.410   7.897  -7.943 1.00 . A A . 564 LYS HZ3  1 1 
       19 19852 1 1 16 LYS N    N 47.394   9.316  -2.023 1.00 . A A . 564 LYS N    1 1 
       19 19853 1 1 16 LYS NZ   N 50.377   7.815  -7.847 1.00 . A A . 564 LYS NZ   1 1 
       19 19854 1 1 16 LYS O    O 44.045   9.555  -3.008 1.00 . A A . 564 LYS O    1 1 
       19 19855 1 1 17 ILE C    C 43.082   8.176  -0.490 1.00 . A A . 565 ILE C    1 1 
       19 19856 1 1 17 ILE CA   C 43.750   7.226  -1.491 1.00 . A A . 565 ILE CA   1 1 
       19 19857 1 1 17 ILE CB   C 43.991   5.838  -0.838 1.00 . A A . 565 ILE CB   1 1 
       19 19858 1 1 17 ILE CD1  C 45.093   3.588  -1.253 1.00 . A A . 565 ILE CD1  1 1 
       19 19859 1 1 17 ILE CG1  C 44.504   4.854  -1.910 1.00 . A A . 565 ILE CG1  1 1 
       19 19860 1 1 17 ILE CG2  C 42.663   5.297  -0.267 1.00 . A A . 565 ILE CG2  1 1 
       19 19861 1 1 17 ILE H    H 45.847   7.343  -1.746 1.00 . A A . 565 ILE H    1 1 
       19 19862 1 1 17 ILE HA   H 43.094   7.099  -2.339 1.00 . A A . 565 ILE HA   1 1 
       19 19863 1 1 17 ILE HB   H 44.720   5.931  -0.045 1.00 . A A . 565 ILE HB   1 1 
       19 19864 1 1 17 ILE HD11 H 45.823   3.869  -0.509 1.00 . A A . 565 ILE HD11 1 1 
       19 19865 1 1 17 ILE HD12 H 45.571   2.975  -2.007 1.00 . A A . 565 ILE HD12 1 1 
       19 19866 1 1 17 ILE HD13 H 44.303   3.021  -0.783 1.00 . A A . 565 ILE HD13 1 1 
       19 19867 1 1 17 ILE HG12 H 43.683   4.572  -2.554 1.00 . A A . 565 ILE HG12 1 1 
       19 19868 1 1 17 ILE HG13 H 45.268   5.335  -2.500 1.00 . A A . 565 ILE HG13 1 1 
       19 19869 1 1 17 ILE HG21 H 41.951   5.177  -1.069 1.00 . A A . 565 ILE HG21 1 1 
       19 19870 1 1 17 ILE HG22 H 42.270   5.999   0.450 1.00 . A A . 565 ILE HG22 1 1 
       19 19871 1 1 17 ILE HG23 H 42.831   4.345   0.215 1.00 . A A . 565 ILE HG23 1 1 
       19 19872 1 1 17 ILE N    N 45.014   7.795  -1.962 1.00 . A A . 565 ILE N    1 1 
       19 19873 1 1 17 ILE O    O 41.875   8.413  -0.570 1.00 . A A . 565 ILE O    1 1 
       19 19874 1 1 18 LYS C    C 42.759  10.868   0.813 1.00 . A A . 566 LYS C    1 1 
       19 19875 1 1 18 LYS CA   C 43.334   9.612   1.463 1.00 . A A . 566 LYS CA   1 1 
       19 19876 1 1 18 LYS CB   C 44.418  10.013   2.478 1.00 . A A . 566 LYS CB   1 1 
       19 19877 1 1 18 LYS CD   C 45.856   9.278   4.405 1.00 . A A . 566 LYS CD   1 1 
       19 19878 1 1 18 LYS CE   C 46.112   8.168   5.437 1.00 . A A . 566 LYS CE   1 1 
       19 19879 1 1 18 LYS CG   C 44.733   8.853   3.437 1.00 . A A . 566 LYS CG   1 1 
       19 19880 1 1 18 LYS H    H 44.823   8.476   0.465 1.00 . A A . 566 LYS H    1 1 
       19 19881 1 1 18 LYS HA   H 42.540   9.105   1.987 1.00 . A A . 566 LYS HA   1 1 
       19 19882 1 1 18 LYS HB2  H 45.316  10.291   1.949 1.00 . A A . 566 LYS HB2  1 1 
       19 19883 1 1 18 LYS HB3  H 44.067  10.857   3.053 1.00 . A A . 566 LYS HB3  1 1 
       19 19884 1 1 18 LYS HD2  H 46.761   9.463   3.843 1.00 . A A . 566 LYS HD2  1 1 
       19 19885 1 1 18 LYS HD3  H 45.561  10.181   4.919 1.00 . A A . 566 LYS HD3  1 1 
       19 19886 1 1 18 LYS HE2  H 45.222   8.021   6.029 1.00 . A A . 566 LYS HE2  1 1 
       19 19887 1 1 18 LYS HE3  H 46.361   7.252   4.929 1.00 . A A . 566 LYS HE3  1 1 
       19 19888 1 1 18 LYS HG2  H 43.845   8.609   3.999 1.00 . A A . 566 LYS HG2  1 1 
       19 19889 1 1 18 LYS HG3  H 45.053   7.990   2.873 1.00 . A A . 566 LYS HG3  1 1 
       19 19890 1 1 18 LYS HZ1  H 47.018   9.466   6.797 1.00 . A A . 566 LYS HZ1  1 1 
       19 19891 1 1 18 LYS HZ2  H 48.112   8.650   5.789 1.00 . A A . 566 LYS HZ2  1 1 
       19 19892 1 1 18 LYS HZ3  H 47.364   7.830   7.073 1.00 . A A . 566 LYS HZ3  1 1 
       19 19893 1 1 18 LYS N    N 43.872   8.706   0.450 1.00 . A A . 566 LYS N    1 1 
       19 19894 1 1 18 LYS NZ   N 47.237   8.560   6.341 1.00 . A A . 566 LYS NZ   1 1 
       19 19895 1 1 18 LYS O    O 41.692  11.342   1.212 1.00 . A A . 566 LYS O    1 1 
       19 19896 1 1 19 SER C    C 41.705  12.355  -1.619 1.00 . A A . 567 SER C    1 1 
       19 19897 1 1 19 SER CA   C 43.022  12.604  -0.883 1.00 . A A . 567 SER CA   1 1 
       19 19898 1 1 19 SER CB   C 44.095  13.061  -1.872 1.00 . A A . 567 SER CB   1 1 
       19 19899 1 1 19 SER H    H 44.309  10.973  -0.458 1.00 . A A . 567 SER H    1 1 
       19 19900 1 1 19 SER HA   H 42.868  13.385  -0.156 1.00 . A A . 567 SER HA   1 1 
       19 19901 1 1 19 SER HB2  H 45.017  13.242  -1.346 1.00 . A A . 567 SER HB2  1 1 
       19 19902 1 1 19 SER HB3  H 44.252  12.289  -2.616 1.00 . A A . 567 SER HB3  1 1 
       19 19903 1 1 19 SER HG   H 44.308  14.948  -2.286 1.00 . A A . 567 SER HG   1 1 
       19 19904 1 1 19 SER N    N 43.470  11.399  -0.187 1.00 . A A . 567 SER N    1 1 
       19 19905 1 1 19 SER O    O 40.811  13.203  -1.607 1.00 . A A . 567 SER O    1 1 
       19 19906 1 1 19 SER OG   O 43.675  14.260  -2.503 1.00 . A A . 567 SER OG   1 1 
       19 19907 1 1 20 ASP C    C 39.235  10.468  -2.069 1.00 . A A . 568 ASP C    1 1 
       19 19908 1 1 20 ASP CA   C 40.390  10.818  -3.005 1.00 . A A . 568 ASP CA   1 1 
       19 19909 1 1 20 ASP CB   C 40.699   9.620  -3.911 1.00 . A A . 568 ASP CB   1 1 
       19 19910 1 1 20 ASP CG   C 39.567   9.361  -4.912 1.00 . A A . 568 ASP CG   1 1 
       19 19911 1 1 20 ASP H    H 42.348  10.555  -2.227 1.00 . A A . 568 ASP H    1 1 
       19 19912 1 1 20 ASP HA   H 40.098  11.653  -3.625 1.00 . A A . 568 ASP HA   1 1 
       19 19913 1 1 20 ASP HB2  H 41.611   9.819  -4.454 1.00 . A A . 568 ASP HB2  1 1 
       19 19914 1 1 20 ASP HB3  H 40.840   8.745  -3.296 1.00 . A A . 568 ASP HB3  1 1 
       19 19915 1 1 20 ASP N    N 41.599  11.184  -2.258 1.00 . A A . 568 ASP N    1 1 
       19 19916 1 1 20 ASP O    O 38.074  10.737  -2.385 1.00 . A A . 568 ASP O    1 1 
       19 19917 1 1 20 ASP OD1  O 38.430   9.712  -4.621 1.00 . A A . 568 ASP OD1  1 1 
       19 19918 1 1 20 ASP OD2  O 39.858   8.803  -5.957 1.00 . A A . 568 ASP OD2  1 1 
       19 19919 1 1 21 HIS C    C 38.751  10.298   1.370 1.00 . A A . 569 HIS C    1 1 
       19 19920 1 1 21 HIS CA   C 38.534   9.505   0.071 1.00 . A A . 569 HIS CA   1 1 
       19 19921 1 1 21 HIS CB   C 38.560   7.995   0.381 1.00 . A A . 569 HIS CB   1 1 
       19 19922 1 1 21 HIS CD2  C 39.516   7.008  -1.861 1.00 . A A . 569 HIS CD2  1 1 
       19 19923 1 1 21 HIS CE1  C 37.840   5.743  -2.396 1.00 . A A . 569 HIS CE1  1 1 
       19 19924 1 1 21 HIS CG   C 38.565   7.174  -0.886 1.00 . A A . 569 HIS CG   1 1 
       19 19925 1 1 21 HIS H    H 40.501   9.703  -0.714 1.00 . A A . 569 HIS H    1 1 
       19 19926 1 1 21 HIS HA   H 37.562   9.762  -0.328 1.00 . A A . 569 HIS HA   1 1 
       19 19927 1 1 21 HIS HB2  H 39.448   7.767   0.954 1.00 . A A . 569 HIS HB2  1 1 
       19 19928 1 1 21 HIS HB3  H 37.687   7.745   0.967 1.00 . A A . 569 HIS HB3  1 1 
       19 19929 1 1 21 HIS HD2  H 40.471   7.500  -1.882 1.00 . A A . 569 HIS HD2  1 1 
       19 19930 1 1 21 HIS HE1  H 37.215   5.024  -2.898 1.00 . A A . 569 HIS HE1  1 1 
       19 19931 1 1 21 HIS HE2  H 39.527   5.792  -3.610 1.00 . A A . 569 HIS HE2  1 1 
       19 19932 1 1 21 HIS N    N 39.560   9.880  -0.913 1.00 . A A . 569 HIS N    1 1 
       19 19933 1 1 21 HIS ND1  N 37.504   6.362  -1.249 1.00 . A A . 569 HIS ND1  1 1 
       19 19934 1 1 21 HIS NE2  N 39.058   6.103  -2.813 1.00 . A A . 569 HIS NE2  1 1 
       19 19935 1 1 21 HIS O    O 39.341   9.779   2.323 1.00 . A A . 569 HIS O    1 1 
       19 19936 1 1 22 PRO C    C 37.606  11.914   3.806 1.00 . A A . 570 PRO C    1 1 
       19 19937 1 1 22 PRO CA   C 38.483  12.389   2.655 1.00 . A A . 570 PRO CA   1 1 
       19 19938 1 1 22 PRO CB   C 38.077  13.787   2.199 1.00 . A A . 570 PRO CB   1 1 
       19 19939 1 1 22 PRO CD   C 37.590  12.297   0.375 1.00 . A A . 570 PRO CD   1 1 
       19 19940 1 1 22 PRO CG   C 37.120  13.562   1.083 1.00 . A A . 570 PRO CG   1 1 
       19 19941 1 1 22 PRO HA   H 39.518  12.394   2.956 1.00 . A A . 570 PRO HA   1 1 
       19 19942 1 1 22 PRO HB2  H 37.598  14.319   3.007 1.00 . A A . 570 PRO HB2  1 1 
       19 19943 1 1 22 PRO HB3  H 38.938  14.331   1.844 1.00 . A A . 570 PRO HB3  1 1 
       19 19944 1 1 22 PRO HD2  H 36.743  11.728   0.013 1.00 . A A . 570 PRO HD2  1 1 
       19 19945 1 1 22 PRO HD3  H 38.261  12.536  -0.435 1.00 . A A . 570 PRO HD3  1 1 
       19 19946 1 1 22 PRO HG2  H 36.120  13.425   1.471 1.00 . A A . 570 PRO HG2  1 1 
       19 19947 1 1 22 PRO HG3  H 37.144  14.391   0.396 1.00 . A A . 570 PRO HG3  1 1 
       19 19948 1 1 22 PRO N    N 38.307  11.549   1.434 1.00 . A A . 570 PRO N    1 1 
       19 19949 1 1 22 PRO O    O 36.462  11.505   3.592 1.00 . A A . 570 PRO O    1 1 
       19 19950 1 1 23 GLY C    C 37.341  10.072   6.389 1.00 . A A . 571 GLY C    1 1 
       19 19951 1 1 23 GLY CA   C 37.401  11.591   6.212 1.00 . A A . 571 GLY CA   1 1 
       19 19952 1 1 23 GLY H    H 39.056  12.338   5.116 1.00 . A A . 571 GLY H    1 1 
       19 19953 1 1 23 GLY HA2  H 37.873  12.026   7.081 1.00 . A A . 571 GLY HA2  1 1 
       19 19954 1 1 23 GLY HA3  H 36.394  11.972   6.136 1.00 . A A . 571 GLY HA3  1 1 
       19 19955 1 1 23 GLY N    N 38.145  11.992   5.019 1.00 . A A . 571 GLY N    1 1 
       19 19956 1 1 23 GLY O    O 36.553   9.582   7.204 1.00 . A A . 571 GLY O    1 1 
       19 19957 1 1 24 ILE C    C 39.172   7.459   6.852 1.00 . A A . 572 ILE C    1 1 
       19 19958 1 1 24 ILE CA   C 38.193   7.882   5.757 1.00 . A A . 572 ILE CA   1 1 
       19 19959 1 1 24 ILE CB   C 38.528   7.219   4.407 1.00 . A A . 572 ILE CB   1 1 
       19 19960 1 1 24 ILE CD1  C 38.379   5.004   3.192 1.00 . A A . 572 ILE CD1  1 1 
       19 19961 1 1 24 ILE CG1  C 38.387   5.692   4.560 1.00 . A A . 572 ILE CG1  1 1 
       19 19962 1 1 24 ILE CG2  C 39.957   7.575   3.969 1.00 . A A . 572 ILE CG2  1 1 
       19 19963 1 1 24 ILE H    H 38.783   9.778   5.021 1.00 . A A . 572 ILE H    1 1 
       19 19964 1 1 24 ILE HA   H 37.206   7.561   6.053 1.00 . A A . 572 ILE HA   1 1 
       19 19965 1 1 24 ILE HB   H 37.831   7.567   3.659 1.00 . A A . 572 ILE HB   1 1 
       19 19966 1 1 24 ILE HD11 H 38.696   3.976   3.305 1.00 . A A . 572 ILE HD11 1 1 
       19 19967 1 1 24 ILE HD12 H 39.054   5.515   2.520 1.00 . A A . 572 ILE HD12 1 1 
       19 19968 1 1 24 ILE HD13 H 37.380   5.027   2.782 1.00 . A A . 572 ILE HD13 1 1 
       19 19969 1 1 24 ILE HG12 H 39.214   5.318   5.145 1.00 . A A . 572 ILE HG12 1 1 
       19 19970 1 1 24 ILE HG13 H 37.459   5.470   5.072 1.00 . A A . 572 ILE HG13 1 1 
       19 19971 1 1 24 ILE HG21 H 40.080   7.346   2.920 1.00 . A A . 572 ILE HG21 1 1 
       19 19972 1 1 24 ILE HG22 H 40.663   6.999   4.548 1.00 . A A . 572 ILE HG22 1 1 
       19 19973 1 1 24 ILE HG23 H 40.133   8.629   4.132 1.00 . A A . 572 ILE HG23 1 1 
       19 19974 1 1 24 ILE N    N 38.172   9.335   5.643 1.00 . A A . 572 ILE N    1 1 
       19 19975 1 1 24 ILE O    O 40.245   8.049   7.002 1.00 . A A . 572 ILE O    1 1 
       19 19976 1 1 25 SER C    C 40.810   5.171   8.166 1.00 . A A . 573 SER C    1 1 
       19 19977 1 1 25 SER CA   C 39.605   5.939   8.706 1.00 . A A . 573 SER CA   1 1 
       19 19978 1 1 25 SER CB   C 38.766   5.041   9.618 1.00 . A A . 573 SER CB   1 1 
       19 19979 1 1 25 SER H    H 37.909   6.025   7.440 1.00 . A A . 573 SER H    1 1 
       19 19980 1 1 25 SER HA   H 39.963   6.779   9.281 1.00 . A A . 573 SER HA   1 1 
       19 19981 1 1 25 SER HB2  H 39.231   4.975  10.588 1.00 . A A . 573 SER HB2  1 1 
       19 19982 1 1 25 SER HB3  H 37.774   5.469   9.725 1.00 . A A . 573 SER HB3  1 1 
       19 19983 1 1 25 SER HG   H 37.781   3.626   8.716 1.00 . A A . 573 SER HG   1 1 
       19 19984 1 1 25 SER N    N 38.779   6.441   7.614 1.00 . A A . 573 SER N    1 1 
       19 19985 1 1 25 SER O    O 40.814   4.733   7.017 1.00 . A A . 573 SER O    1 1 
       19 19986 1 1 25 SER OG   O 38.673   3.740   9.055 1.00 . A A . 573 SER OG   1 1 
       19 19987 1 1 26 ILE C    C 42.744   2.849   8.312 1.00 . A A . 574 ILE C    1 1 
       19 19988 1 1 26 ILE CA   C 43.056   4.303   8.653 1.00 . A A . 574 ILE CA   1 1 
       19 19989 1 1 26 ILE CB   C 44.076   4.368   9.815 1.00 . A A . 574 ILE CB   1 1 
       19 19990 1 1 26 ILE CD1  C 45.107   5.951  11.517 1.00 . A A . 574 ILE CD1  1 1 
       19 19991 1 1 26 ILE CG1  C 44.332   5.844  10.194 1.00 . A A . 574 ILE CG1  1 1 
       19 19992 1 1 26 ILE CG2  C 45.398   3.698   9.393 1.00 . A A . 574 ILE CG2  1 1 
       19 19993 1 1 26 ILE H    H 41.742   5.388   9.918 1.00 . A A . 574 ILE H    1 1 
       19 19994 1 1 26 ILE HA   H 43.489   4.778   7.785 1.00 . A A . 574 ILE HA   1 1 
       19 19995 1 1 26 ILE HB   H 43.670   3.843  10.668 1.00 . A A . 574 ILE HB   1 1 
       19 19996 1 1 26 ILE HD11 H 45.620   6.901  11.557 1.00 . A A . 574 ILE HD11 1 1 
       19 19997 1 1 26 ILE HD12 H 45.829   5.151  11.583 1.00 . A A . 574 ILE HD12 1 1 
       19 19998 1 1 26 ILE HD13 H 44.417   5.882  12.348 1.00 . A A . 574 ILE HD13 1 1 
       19 19999 1 1 26 ILE HG12 H 44.901   6.318   9.408 1.00 . A A . 574 ILE HG12 1 1 
       19 20000 1 1 26 ILE HG13 H 43.384   6.353  10.300 1.00 . A A . 574 ILE HG13 1 1 
       19 20001 1 1 26 ILE HG21 H 46.090   3.711  10.221 1.00 . A A . 574 ILE HG21 1 1 
       19 20002 1 1 26 ILE HG22 H 45.824   4.233   8.559 1.00 . A A . 574 ILE HG22 1 1 
       19 20003 1 1 26 ILE HG23 H 45.206   2.674   9.102 1.00 . A A . 574 ILE HG23 1 1 
       19 20004 1 1 26 ILE N    N 41.823   5.014   9.017 1.00 . A A . 574 ILE N    1 1 
       19 20005 1 1 26 ILE O    O 43.246   2.312   7.321 1.00 . A A . 574 ILE O    1 1 
       19 20006 1 1 27 THR C    C 40.825   0.675   7.611 1.00 . A A . 575 THR C    1 1 
       19 20007 1 1 27 THR CA   C 41.529   0.841   8.952 1.00 . A A . 575 THR CA   1 1 
       19 20008 1 1 27 THR CB   C 40.599   0.403  10.085 1.00 . A A . 575 THR CB   1 1 
       19 20009 1 1 27 THR CG2  C 40.408  -1.113  10.041 1.00 . A A . 575 THR CG2  1 1 
       19 20010 1 1 27 THR H    H 41.559   2.724   9.913 1.00 . A A . 575 THR H    1 1 
       19 20011 1 1 27 THR HA   H 42.413   0.223   8.966 1.00 . A A . 575 THR HA   1 1 
       19 20012 1 1 27 THR HB   H 39.642   0.887   9.973 1.00 . A A . 575 THR HB   1 1 
       19 20013 1 1 27 THR HG1  H 41.143   1.728  11.399 1.00 . A A . 575 THR HG1  1 1 
       19 20014 1 1 27 THR HG21 H 39.939  -1.389   9.109 1.00 . A A . 575 THR HG21 1 1 
       19 20015 1 1 27 THR HG22 H 39.781  -1.420  10.866 1.00 . A A . 575 THR HG22 1 1 
       19 20016 1 1 27 THR HG23 H 41.368  -1.599  10.119 1.00 . A A . 575 THR HG23 1 1 
       19 20017 1 1 27 THR N    N 41.916   2.231   9.147 1.00 . A A . 575 THR N    1 1 
       19 20018 1 1 27 THR O    O 41.100  -0.278   6.877 1.00 . A A . 575 THR O    1 1 
       19 20019 1 1 27 THR OG1  O 41.175   0.772  11.330 1.00 . A A . 575 THR OG1  1 1 
       19 20020 1 1 28 ASP C    C 40.141   1.702   4.857 1.00 . A A . 576 ASP C    1 1 
       19 20021 1 1 28 ASP CA   C 39.184   1.560   6.037 1.00 . A A . 576 ASP CA   1 1 
       19 20022 1 1 28 ASP CB   C 38.136   2.679   5.988 1.00 . A A . 576 ASP CB   1 1 
       19 20023 1 1 28 ASP CG   C 36.834   2.258   6.679 1.00 . A A . 576 ASP CG   1 1 
       19 20024 1 1 28 ASP H    H 39.753   2.341   7.928 1.00 . A A . 576 ASP H    1 1 
       19 20025 1 1 28 ASP HA   H 38.679   0.609   5.964 1.00 . A A . 576 ASP HA   1 1 
       19 20026 1 1 28 ASP HB2  H 38.532   3.556   6.481 1.00 . A A . 576 ASP HB2  1 1 
       19 20027 1 1 28 ASP HB3  H 37.926   2.922   4.955 1.00 . A A . 576 ASP HB3  1 1 
       19 20028 1 1 28 ASP N    N 39.921   1.606   7.299 1.00 . A A . 576 ASP N    1 1 
       19 20029 1 1 28 ASP O    O 39.959   1.055   3.824 1.00 . A A . 576 ASP O    1 1 
       19 20030 1 1 28 ASP OD1  O 36.097   3.146   7.086 1.00 . A A . 576 ASP OD1  1 1 
       19 20031 1 1 28 ASP OD2  O 36.580   1.063   6.784 1.00 . A A . 576 ASP OD2  1 1 
       19 20032 1 1 29 LEU C    C 42.889   1.462   3.659 1.00 . A A . 577 LEU C    1 1 
       19 20033 1 1 29 LEU CA   C 42.162   2.761   3.976 1.00 . A A . 577 LEU CA   1 1 
       19 20034 1 1 29 LEU CB   C 43.211   3.794   4.406 1.00 . A A . 577 LEU CB   1 1 
       19 20035 1 1 29 LEU CD1  C 43.714   6.154   5.010 1.00 . A A . 577 LEU CD1  1 1 
       19 20036 1 1 29 LEU CD2  C 42.322   5.689   2.991 1.00 . A A . 577 LEU CD2  1 1 
       19 20037 1 1 29 LEU CG   C 42.648   5.225   4.419 1.00 . A A . 577 LEU CG   1 1 
       19 20038 1 1 29 LEU H    H 41.258   3.023   5.876 1.00 . A A . 577 LEU H    1 1 
       19 20039 1 1 29 LEU HA   H 41.664   3.116   3.085 1.00 . A A . 577 LEU HA   1 1 
       19 20040 1 1 29 LEU HB2  H 43.555   3.545   5.399 1.00 . A A . 577 LEU HB2  1 1 
       19 20041 1 1 29 LEU HB3  H 44.049   3.750   3.725 1.00 . A A . 577 LEU HB3  1 1 
       19 20042 1 1 29 LEU HD11 H 43.265   7.101   5.269 1.00 . A A . 577 LEU HD11 1 1 
       19 20043 1 1 29 LEU HD12 H 44.494   6.315   4.278 1.00 . A A . 577 LEU HD12 1 1 
       19 20044 1 1 29 LEU HD13 H 44.142   5.704   5.894 1.00 . A A . 577 LEU HD13 1 1 
       19 20045 1 1 29 LEU HD21 H 42.232   6.767   2.969 1.00 . A A . 577 LEU HD21 1 1 
       19 20046 1 1 29 LEU HD22 H 41.392   5.245   2.670 1.00 . A A . 577 LEU HD22 1 1 
       19 20047 1 1 29 LEU HD23 H 43.114   5.385   2.324 1.00 . A A . 577 LEU HD23 1 1 
       19 20048 1 1 29 LEU HG   H 41.761   5.262   5.027 1.00 . A A . 577 LEU HG   1 1 
       19 20049 1 1 29 LEU N    N 41.168   2.546   5.026 1.00 . A A . 577 LEU N    1 1 
       19 20050 1 1 29 LEU O    O 43.148   1.162   2.495 1.00 . A A . 577 LEU O    1 1 
       19 20051 1 1 30 SER C    C 43.141  -1.506   3.662 1.00 . A A . 578 SER C    1 1 
       19 20052 1 1 30 SER CA   C 43.948  -0.553   4.537 1.00 . A A . 578 SER CA   1 1 
       19 20053 1 1 30 SER CB   C 44.211  -1.194   5.900 1.00 . A A . 578 SER CB   1 1 
       19 20054 1 1 30 SER H    H 43.004   1.011   5.611 1.00 . A A . 578 SER H    1 1 
       19 20055 1 1 30 SER HA   H 44.894  -0.353   4.057 1.00 . A A . 578 SER HA   1 1 
       19 20056 1 1 30 SER HB2  H 43.275  -1.419   6.382 1.00 . A A . 578 SER HB2  1 1 
       19 20057 1 1 30 SER HB3  H 44.775  -2.108   5.764 1.00 . A A . 578 SER HB3  1 1 
       19 20058 1 1 30 SER HG   H 44.551  -0.272   7.580 1.00 . A A . 578 SER HG   1 1 
       19 20059 1 1 30 SER N    N 43.231   0.708   4.708 1.00 . A A . 578 SER N    1 1 
       19 20060 1 1 30 SER O    O 43.702  -2.172   2.789 1.00 . A A . 578 SER O    1 1 
       19 20061 1 1 30 SER OG   O 44.951  -0.288   6.707 1.00 . A A . 578 SER OG   1 1 
       19 20062 1 1 31 LYS C    C 40.926  -1.947   1.648 1.00 . A A . 579 LYS C    1 1 
       19 20063 1 1 31 LYS CA   C 40.940  -2.413   3.104 1.00 . A A . 579 LYS CA   1 1 
       19 20064 1 1 31 LYS CB   C 39.506  -2.377   3.650 1.00 . A A . 579 LYS CB   1 1 
       19 20065 1 1 31 LYS CD   C 37.978  -3.023   5.524 1.00 . A A . 579 LYS CD   1 1 
       19 20066 1 1 31 LYS CE   C 37.894  -3.670   6.911 1.00 . A A . 579 LYS CE   1 1 
       19 20067 1 1 31 LYS CG   C 39.434  -3.036   5.033 1.00 . A A . 579 LYS CG   1 1 
       19 20068 1 1 31 LYS H    H 41.440  -0.986   4.596 1.00 . A A . 579 LYS H    1 1 
       19 20069 1 1 31 LYS HA   H 41.307  -3.426   3.147 1.00 . A A . 579 LYS HA   1 1 
       19 20070 1 1 31 LYS HB2  H 39.181  -1.351   3.726 1.00 . A A . 579 LYS HB2  1 1 
       19 20071 1 1 31 LYS HB3  H 38.856  -2.909   2.971 1.00 . A A . 579 LYS HB3  1 1 
       19 20072 1 1 31 LYS HD2  H 37.628  -2.002   5.577 1.00 . A A . 579 LYS HD2  1 1 
       19 20073 1 1 31 LYS HD3  H 37.362  -3.579   4.831 1.00 . A A . 579 LYS HD3  1 1 
       19 20074 1 1 31 LYS HE2  H 38.242  -4.691   6.850 1.00 . A A . 579 LYS HE2  1 1 
       19 20075 1 1 31 LYS HE3  H 38.514  -3.118   7.600 1.00 . A A . 579 LYS HE3  1 1 
       19 20076 1 1 31 LYS HG2  H 39.786  -4.057   4.967 1.00 . A A . 579 LYS HG2  1 1 
       19 20077 1 1 31 LYS HG3  H 40.049  -2.484   5.729 1.00 . A A . 579 LYS HG3  1 1 
       19 20078 1 1 31 LYS HZ1  H 36.329  -2.829   8.004 1.00 . A A . 579 LYS HZ1  1 1 
       19 20079 1 1 31 LYS HZ2  H 36.296  -4.525   7.944 1.00 . A A . 579 LYS HZ2  1 1 
       19 20080 1 1 31 LYS HZ3  H 35.833  -3.615   6.587 1.00 . A A . 579 LYS HZ3  1 1 
       19 20081 1 1 31 LYS N    N 41.822  -1.551   3.892 1.00 . A A . 579 LYS N    1 1 
       19 20082 1 1 31 LYS NZ   N 36.481  -3.658   7.397 1.00 . A A . 579 LYS NZ   1 1 
       19 20083 1 1 31 LYS O    O 41.003  -2.762   0.726 1.00 . A A . 579 LYS O    1 1 
       19 20084 1 1 32 LYS C    C 42.114  -0.329  -0.614 1.00 . A A . 580 LYS C    1 1 
       19 20085 1 1 32 LYS CA   C 40.820  -0.031   0.121 1.00 . A A . 580 LYS CA   1 1 
       19 20086 1 1 32 LYS CB   C 40.647   1.491   0.208 1.00 . A A . 580 LYS CB   1 1 
       19 20087 1 1 32 LYS CD   C 39.012   3.364   0.355 1.00 . A A . 580 LYS CD   1 1 
       19 20088 1 1 32 LYS CE   C 37.531   3.742   0.496 1.00 . A A . 580 LYS CE   1 1 
       19 20089 1 1 32 LYS CG   C 39.194   1.853   0.528 1.00 . A A . 580 LYS CG   1 1 
       19 20090 1 1 32 LYS H    H 40.785  -0.037   2.242 1.00 . A A . 580 LYS H    1 1 
       19 20091 1 1 32 LYS HA   H 39.993  -0.443  -0.439 1.00 . A A . 580 LYS HA   1 1 
       19 20092 1 1 32 LYS HB2  H 41.294   1.877   0.991 1.00 . A A . 580 LYS HB2  1 1 
       19 20093 1 1 32 LYS HB3  H 40.928   1.939  -0.733 1.00 . A A . 580 LYS HB3  1 1 
       19 20094 1 1 32 LYS HD2  H 39.586   3.878   1.115 1.00 . A A . 580 LYS HD2  1 1 
       19 20095 1 1 32 LYS HD3  H 39.365   3.659  -0.622 1.00 . A A . 580 LYS HD3  1 1 
       19 20096 1 1 32 LYS HE2  H 37.115   3.243   1.357 1.00 . A A . 580 LYS HE2  1 1 
       19 20097 1 1 32 LYS HE3  H 37.449   4.813   0.630 1.00 . A A . 580 LYS HE3  1 1 
       19 20098 1 1 32 LYS HG2  H 38.529   1.325  -0.141 1.00 . A A . 580 LYS HG2  1 1 
       19 20099 1 1 32 LYS HG3  H 38.973   1.583   1.551 1.00 . A A . 580 LYS HG3  1 1 
       19 20100 1 1 32 LYS HZ1  H 37.425   3.211  -1.519 1.00 . A A . 580 LYS HZ1  1 1 
       19 20101 1 1 32 LYS HZ2  H 36.081   4.084  -0.961 1.00 . A A . 580 LYS HZ2  1 1 
       19 20102 1 1 32 LYS HZ3  H 36.269   2.448  -0.538 1.00 . A A . 580 LYS HZ3  1 1 
       19 20103 1 1 32 LYS N    N 40.836  -0.624   1.460 1.00 . A A . 580 LYS N    1 1 
       19 20104 1 1 32 LYS NZ   N 36.771   3.340  -0.723 1.00 . A A . 580 LYS NZ   1 1 
       19 20105 1 1 32 LYS O    O 42.108  -0.629  -1.812 1.00 . A A . 580 LYS O    1 1 
       19 20106 1 1 33 ALA C    C 44.621  -1.912  -0.958 1.00 . A A . 581 ALA C    1 1 
       19 20107 1 1 33 ALA CA   C 44.530  -0.482  -0.448 1.00 . A A . 581 ALA CA   1 1 
       19 20108 1 1 33 ALA CB   C 45.593  -0.240   0.624 1.00 . A A . 581 ALA CB   1 1 
       19 20109 1 1 33 ALA H    H 43.144   0.010   1.059 1.00 . A A . 581 ALA H    1 1 
       19 20110 1 1 33 ALA HA   H 44.690   0.198  -1.264 1.00 . A A . 581 ALA HA   1 1 
       19 20111 1 1 33 ALA HB1  H 45.173  -0.443   1.597 1.00 . A A . 581 ALA HB1  1 1 
       19 20112 1 1 33 ALA HB2  H 45.920   0.788   0.580 1.00 . A A . 581 ALA HB2  1 1 
       19 20113 1 1 33 ALA HB3  H 46.437  -0.893   0.453 1.00 . A A . 581 ALA HB3  1 1 
       19 20114 1 1 33 ALA N    N 43.218  -0.235   0.118 1.00 . A A . 581 ALA N    1 1 
       19 20115 1 1 33 ALA O    O 45.140  -2.158  -2.049 1.00 . A A . 581 ALA O    1 1 
       19 20116 1 1 34 GLY C    C 43.213  -4.511  -1.731 1.00 . A A . 582 GLY C    1 1 
       19 20117 1 1 34 GLY CA   C 44.110  -4.251  -0.528 1.00 . A A . 582 GLY CA   1 1 
       19 20118 1 1 34 GLY H    H 43.696  -2.573   0.691 1.00 . A A . 582 GLY H    1 1 
       19 20119 1 1 34 GLY HA2  H 45.123  -4.545  -0.766 1.00 . A A . 582 GLY HA2  1 1 
       19 20120 1 1 34 GLY HA3  H 43.757  -4.836   0.306 1.00 . A A . 582 GLY HA3  1 1 
       19 20121 1 1 34 GLY N    N 44.099  -2.843  -0.161 1.00 . A A . 582 GLY N    1 1 
       19 20122 1 1 34 GLY O    O 43.586  -5.258  -2.635 1.00 . A A . 582 GLY O    1 1 
       19 20123 1 1 35 GLU C    C 41.638  -3.538  -4.147 1.00 . A A . 583 GLU C    1 1 
       19 20124 1 1 35 GLU CA   C 41.074  -4.068  -2.830 1.00 . A A . 583 GLU CA   1 1 
       19 20125 1 1 35 GLU CB   C 39.752  -3.348  -2.530 1.00 . A A . 583 GLU CB   1 1 
       19 20126 1 1 35 GLU CD   C 38.507  -5.441  -1.768 1.00 . A A . 583 GLU CD   1 1 
       19 20127 1 1 35 GLU CG   C 38.983  -4.034  -1.381 1.00 . A A . 583 GLU CG   1 1 
       19 20128 1 1 35 GLU H    H 41.792  -3.305  -0.983 1.00 . A A . 583 GLU H    1 1 
       19 20129 1 1 35 GLU HA   H 40.876  -5.121  -2.945 1.00 . A A . 583 GLU HA   1 1 
       19 20130 1 1 35 GLU HB2  H 39.966  -2.324  -2.252 1.00 . A A . 583 GLU HB2  1 1 
       19 20131 1 1 35 GLU HB3  H 39.138  -3.351  -3.419 1.00 . A A . 583 GLU HB3  1 1 
       19 20132 1 1 35 GLU HG2  H 39.623  -4.106  -0.518 1.00 . A A . 583 GLU HG2  1 1 
       19 20133 1 1 35 GLU HG3  H 38.121  -3.429  -1.128 1.00 . A A . 583 GLU HG3  1 1 
       19 20134 1 1 35 GLU N    N 42.028  -3.889  -1.734 1.00 . A A . 583 GLU N    1 1 
       19 20135 1 1 35 GLU O    O 41.462  -4.175  -5.191 1.00 . A A . 583 GLU O    1 1 
       19 20136 1 1 35 GLU OE1  O 38.254  -6.221  -0.857 1.00 . A A . 583 GLU OE1  1 1 
       19 20137 1 1 35 GLU OE2  O 38.389  -5.719  -2.955 1.00 . A A . 583 GLU OE2  1 1 
       19 20138 1 1 36 ILE C    C 43.954  -2.719  -5.883 1.00 . A A . 584 ILE C    1 1 
       19 20139 1 1 36 ILE CA   C 42.870  -1.791  -5.318 1.00 . A A . 584 ILE CA   1 1 
       19 20140 1 1 36 ILE CB   C 43.426  -0.376  -5.023 1.00 . A A . 584 ILE CB   1 1 
       19 20141 1 1 36 ILE CD1  C 42.727   1.876  -4.074 1.00 . A A . 584 ILE CD1  1 1 
       19 20142 1 1 36 ILE CG1  C 42.240   0.547  -4.677 1.00 . A A . 584 ILE CG1  1 1 
       19 20143 1 1 36 ILE CG2  C 44.155   0.171  -6.269 1.00 . A A . 584 ILE CG2  1 1 
       19 20144 1 1 36 ILE H    H 42.409  -1.910  -3.246 1.00 . A A . 584 ILE H    1 1 
       19 20145 1 1 36 ILE HA   H 42.082  -1.703  -6.051 1.00 . A A . 584 ILE HA   1 1 
       19 20146 1 1 36 ILE HB   H 44.110  -0.421  -4.187 1.00 . A A . 584 ILE HB   1 1 
       19 20147 1 1 36 ILE HD11 H 41.873   2.476  -3.789 1.00 . A A . 584 ILE HD11 1 1 
       19 20148 1 1 36 ILE HD12 H 43.313   2.413  -4.805 1.00 . A A . 584 ILE HD12 1 1 
       19 20149 1 1 36 ILE HD13 H 43.333   1.678  -3.202 1.00 . A A . 584 ILE HD13 1 1 
       19 20150 1 1 36 ILE HG12 H 41.677   0.750  -5.575 1.00 . A A . 584 ILE HG12 1 1 
       19 20151 1 1 36 ILE HG13 H 41.598   0.049  -3.961 1.00 . A A . 584 ILE HG13 1 1 
       19 20152 1 1 36 ILE HG21 H 44.976  -0.488  -6.520 1.00 . A A . 584 ILE HG21 1 1 
       19 20153 1 1 36 ILE HG22 H 44.538   1.159  -6.065 1.00 . A A . 584 ILE HG22 1 1 
       19 20154 1 1 36 ILE HG23 H 43.465   0.213  -7.098 1.00 . A A . 584 ILE HG23 1 1 
       19 20155 1 1 36 ILE N    N 42.303  -2.377  -4.101 1.00 . A A . 584 ILE N    1 1 
       19 20156 1 1 36 ILE O    O 43.991  -2.969  -7.089 1.00 . A A . 584 ILE O    1 1 
       19 20157 1 1 37 TRP C    C 45.359  -5.355  -6.109 1.00 . A A . 585 TRP C    1 1 
       19 20158 1 1 37 TRP CA   C 45.907  -4.115  -5.419 1.00 . A A . 585 TRP CA   1 1 
       19 20159 1 1 37 TRP CB   C 46.719  -4.569  -4.184 1.00 . A A . 585 TRP CB   1 1 
       19 20160 1 1 37 TRP CD1  C 48.753  -3.458  -3.236 1.00 . A A . 585 TRP CD1  1 1 
       19 20161 1 1 37 TRP CD2  C 49.021  -4.066  -5.370 1.00 . A A . 585 TRP CD2  1 1 
       19 20162 1 1 37 TRP CE2  C 50.229  -3.456  -4.981 1.00 . A A . 585 TRP CE2  1 1 
       19 20163 1 1 37 TRP CE3  C 48.906  -4.549  -6.681 1.00 . A A . 585 TRP CE3  1 1 
       19 20164 1 1 37 TRP CG   C 48.107  -4.049  -4.248 1.00 . A A . 585 TRP CG   1 1 
       19 20165 1 1 37 TRP CH2  C 51.159  -3.809  -7.173 1.00 . A A . 585 TRP CH2  1 1 
       19 20166 1 1 37 TRP CZ2  C 51.297  -3.327  -5.872 1.00 . A A . 585 TRP CZ2  1 1 
       19 20167 1 1 37 TRP CZ3  C 49.970  -4.423  -7.579 1.00 . A A . 585 TRP CZ3  1 1 
       19 20168 1 1 37 TRP H    H 44.741  -2.963  -4.058 1.00 . A A . 585 TRP H    1 1 
       19 20169 1 1 37 TRP HA   H 46.548  -3.584  -6.107 1.00 . A A . 585 TRP HA   1 1 
       19 20170 1 1 37 TRP HB2  H 46.246  -4.200  -3.287 1.00 . A A . 585 TRP HB2  1 1 
       19 20171 1 1 37 TRP HB3  H 46.755  -5.651  -4.144 1.00 . A A . 585 TRP HB3  1 1 
       19 20172 1 1 37 TRP HD1  H 48.342  -3.293  -2.255 1.00 . A A . 585 TRP HD1  1 1 
       19 20173 1 1 37 TRP HE1  H 50.701  -2.656  -3.119 1.00 . A A . 585 TRP HE1  1 1 
       19 20174 1 1 37 TRP HE3  H 47.989  -5.020  -6.995 1.00 . A A . 585 TRP HE3  1 1 
       19 20175 1 1 37 TRP HH2  H 51.981  -3.710  -7.865 1.00 . A A . 585 TRP HH2  1 1 
       19 20176 1 1 37 TRP HZ2  H 52.224  -2.852  -5.564 1.00 . A A . 585 TRP HZ2  1 1 
       19 20177 1 1 37 TRP HZ3  H 49.870  -4.800  -8.586 1.00 . A A . 585 TRP HZ3  1 1 
       19 20178 1 1 37 TRP N    N 44.824  -3.214  -5.004 1.00 . A A . 585 TRP N    1 1 
       19 20179 1 1 37 TRP NE1  N 50.025  -3.104  -3.665 1.00 . A A . 585 TRP NE1  1 1 
       19 20180 1 1 37 TRP O    O 45.903  -5.812  -7.118 1.00 . A A . 585 TRP O    1 1 
       19 20181 1 1 38 LYS C    C 43.219  -6.940  -7.495 1.00 . A A . 586 LYS C    1 1 
       19 20182 1 1 38 LYS CA   C 43.679  -7.122  -6.048 1.00 . A A . 586 LYS CA   1 1 
       19 20183 1 1 38 LYS CB   C 42.476  -7.519  -5.178 1.00 . A A . 586 LYS CB   1 1 
       19 20184 1 1 38 LYS CD   C 41.702  -8.497  -3.001 1.00 . A A . 586 LYS CD   1 1 
       19 20185 1 1 38 LYS CE   C 42.116  -9.228  -1.712 1.00 . A A . 586 LYS CE   1 1 
       19 20186 1 1 38 LYS CG   C 42.938  -8.132  -3.842 1.00 . A A . 586 LYS CG   1 1 
       19 20187 1 1 38 LYS H    H 43.950  -5.485  -4.711 1.00 . A A . 586 LYS H    1 1 
       19 20188 1 1 38 LYS HA   H 44.406  -7.918  -6.015 1.00 . A A . 586 LYS HA   1 1 
       19 20189 1 1 38 LYS HB2  H 41.882  -6.638  -4.977 1.00 . A A . 586 LYS HB2  1 1 
       19 20190 1 1 38 LYS HB3  H 41.872  -8.241  -5.710 1.00 . A A . 586 LYS HB3  1 1 
       19 20191 1 1 38 LYS HD2  H 41.163  -7.597  -2.745 1.00 . A A . 586 LYS HD2  1 1 
       19 20192 1 1 38 LYS HD3  H 41.060  -9.144  -3.582 1.00 . A A . 586 LYS HD3  1 1 
       19 20193 1 1 38 LYS HE2  H 41.256  -9.746  -1.304 1.00 . A A . 586 LYS HE2  1 1 
       19 20194 1 1 38 LYS HE3  H 42.888  -9.947  -1.940 1.00 . A A . 586 LYS HE3  1 1 
       19 20195 1 1 38 LYS HG2  H 43.519  -9.025  -4.036 1.00 . A A . 586 LYS HG2  1 1 
       19 20196 1 1 38 LYS HG3  H 43.540  -7.421  -3.302 1.00 . A A . 586 LYS HG3  1 1 
       19 20197 1 1 38 LYS HZ1  H 41.898  -7.541  -0.505 1.00 . A A . 586 LYS HZ1  1 1 
       19 20198 1 1 38 LYS HZ2  H 43.482  -7.793  -1.060 1.00 . A A . 586 LYS HZ2  1 1 
       19 20199 1 1 38 LYS HZ3  H 42.851  -8.763   0.182 1.00 . A A . 586 LYS HZ3  1 1 
       19 20200 1 1 38 LYS N    N 44.299  -5.899  -5.529 1.00 . A A . 586 LYS N    1 1 
       19 20201 1 1 38 LYS NZ   N 42.625  -8.257  -0.698 1.00 . A A . 586 LYS NZ   1 1 
       19 20202 1 1 38 LYS O    O 43.318  -7.875  -8.294 1.00 . A A . 586 LYS O    1 1 
       19 20203 1 1 39 GLY C    C 43.430  -5.058 -10.119 1.00 . A A . 587 GLY C    1 1 
       19 20204 1 1 39 GLY CA   C 42.269  -5.467  -9.200 1.00 . A A . 587 GLY CA   1 1 
       19 20205 1 1 39 GLY H    H 42.679  -5.035  -7.154 1.00 . A A . 587 GLY H    1 1 
       19 20206 1 1 39 GLY HA2  H 41.801  -6.358  -9.599 1.00 . A A . 587 GLY HA2  1 1 
       19 20207 1 1 39 GLY HA3  H 41.541  -4.670  -9.177 1.00 . A A . 587 GLY HA3  1 1 
       19 20208 1 1 39 GLY N    N 42.729  -5.743  -7.830 1.00 . A A . 587 GLY N    1 1 
       19 20209 1 1 39 GLY O    O 43.319  -5.150 -11.344 1.00 . A A . 587 GLY O    1 1 
       19 20210 1 1 40 MET C    C 46.517  -5.358 -10.786 1.00 . A A . 588 MET C    1 1 
       19 20211 1 1 40 MET CA   C 45.711  -4.163 -10.268 1.00 . A A . 588 MET CA   1 1 
       19 20212 1 1 40 MET CB   C 46.589  -3.254  -9.382 1.00 . A A . 588 MET CB   1 1 
       19 20213 1 1 40 MET CE   C 49.283  -1.564  -8.625 1.00 . A A . 588 MET CE   1 1 
       19 20214 1 1 40 MET CG   C 47.043  -2.017 -10.172 1.00 . A A . 588 MET CG   1 1 
       19 20215 1 1 40 MET H    H 44.553  -4.545  -8.541 1.00 . A A . 588 MET H    1 1 
       19 20216 1 1 40 MET HA   H 45.366  -3.599 -11.120 1.00 . A A . 588 MET HA   1 1 
       19 20217 1 1 40 MET HB2  H 46.016  -2.939  -8.521 1.00 . A A . 588 MET HB2  1 1 
       19 20218 1 1 40 MET HB3  H 47.459  -3.803  -9.051 1.00 . A A . 588 MET HB3  1 1 
       19 20219 1 1 40 MET HE1  H 49.263  -1.872  -7.587 1.00 . A A . 588 MET HE1  1 1 
       19 20220 1 1 40 MET HE2  H 50.095  -0.867  -8.769 1.00 . A A . 588 MET HE2  1 1 
       19 20221 1 1 40 MET HE3  H 49.437  -2.425  -9.257 1.00 . A A . 588 MET HE3  1 1 
       19 20222 1 1 40 MET HG2  H 47.803  -2.310 -10.873 1.00 . A A . 588 MET HG2  1 1 
       19 20223 1 1 40 MET HG3  H 46.198  -1.606 -10.709 1.00 . A A . 588 MET HG3  1 1 
       19 20224 1 1 40 MET N    N 44.533  -4.598  -9.516 1.00 . A A . 588 MET N    1 1 
       19 20225 1 1 40 MET O    O 46.473  -6.450 -10.218 1.00 . A A . 588 MET O    1 1 
       19 20226 1 1 40 MET SD   S 47.715  -0.762  -9.048 1.00 . A A . 588 MET SD   1 1 
       19 20227 1 1 41 SER C    C 49.208  -6.637 -11.647 1.00 . A A . 589 SER C    1 1 
       19 20228 1 1 41 SER CA   C 48.041  -6.166 -12.532 1.00 . A A . 589 SER CA   1 1 
       19 20229 1 1 41 SER CB   C 48.585  -5.639 -13.865 1.00 . A A . 589 SER CB   1 1 
       19 20230 1 1 41 SER H    H 47.200  -4.234 -12.289 1.00 . A A . 589 SER H    1 1 
       19 20231 1 1 41 SER HA   H 47.407  -7.015 -12.736 1.00 . A A . 589 SER HA   1 1 
       19 20232 1 1 41 SER HB2  H 49.299  -6.337 -14.270 1.00 . A A . 589 SER HB2  1 1 
       19 20233 1 1 41 SER HB3  H 47.765  -5.522 -14.563 1.00 . A A . 589 SER HB3  1 1 
       19 20234 1 1 41 SER HG   H 50.015  -4.362 -14.197 1.00 . A A . 589 SER HG   1 1 
       19 20235 1 1 41 SER N    N 47.232  -5.126 -11.889 1.00 . A A . 589 SER N    1 1 
       19 20236 1 1 41 SER O    O 49.748  -5.878 -10.842 1.00 . A A . 589 SER O    1 1 
       19 20237 1 1 41 SER OG   O 49.220  -4.384 -13.658 1.00 . A A . 589 SER OG   1 1 
       19 20238 1 1 42 LYS C    C 52.031  -7.921 -11.438 1.00 . A A . 590 LYS C    1 1 
       19 20239 1 1 42 LYS CA   C 50.673  -8.553 -11.088 1.00 . A A . 590 LYS CA   1 1 
       19 20240 1 1 42 LYS CB   C 50.682 -10.052 -11.437 1.00 . A A . 590 LYS CB   1 1 
       19 20241 1 1 42 LYS CD   C 51.672 -12.312 -10.999 1.00 . A A . 590 LYS CD   1 1 
       19 20242 1 1 42 LYS CE   C 52.685 -13.108 -10.164 1.00 . A A . 590 LYS CE   1 1 
       19 20243 1 1 42 LYS CG   C 51.724 -10.825 -10.609 1.00 . A A . 590 LYS CG   1 1 
       19 20244 1 1 42 LYS H    H 49.091  -8.440 -12.496 1.00 . A A . 590 LYS H    1 1 
       19 20245 1 1 42 LYS HA   H 50.495  -8.440 -10.029 1.00 . A A . 590 LYS HA   1 1 
       19 20246 1 1 42 LYS HB2  H 49.703 -10.462 -11.238 1.00 . A A . 590 LYS HB2  1 1 
       19 20247 1 1 42 LYS HB3  H 50.909 -10.168 -12.487 1.00 . A A . 590 LYS HB3  1 1 
       19 20248 1 1 42 LYS HD2  H 50.676 -12.693 -10.822 1.00 . A A . 590 LYS HD2  1 1 
       19 20249 1 1 42 LYS HD3  H 51.913 -12.412 -12.048 1.00 . A A . 590 LYS HD3  1 1 
       19 20250 1 1 42 LYS HE2  H 53.675 -12.714 -10.330 1.00 . A A . 590 LYS HE2  1 1 
       19 20251 1 1 42 LYS HE3  H 52.432 -13.019  -9.118 1.00 . A A . 590 LYS HE3  1 1 
       19 20252 1 1 42 LYS HG2  H 52.712 -10.431 -10.812 1.00 . A A . 590 LYS HG2  1 1 
       19 20253 1 1 42 LYS HG3  H 51.501 -10.724  -9.557 1.00 . A A . 590 LYS HG3  1 1 
       19 20254 1 1 42 LYS HZ1  H 52.845 -15.142  -9.717 1.00 . A A . 590 LYS HZ1  1 1 
       19 20255 1 1 42 LYS HZ2  H 53.390 -14.733 -11.271 1.00 . A A . 590 LYS HZ2  1 1 
       19 20256 1 1 42 LYS HZ3  H 51.726 -14.795 -10.941 1.00 . A A . 590 LYS HZ3  1 1 
       19 20257 1 1 42 LYS N    N 49.575  -7.911 -11.829 1.00 . A A . 590 LYS N    1 1 
       19 20258 1 1 42 LYS NZ   N 52.658 -14.553 -10.554 1.00 . A A . 590 LYS NZ   1 1 
       19 20259 1 1 42 LYS O    O 52.913  -7.811 -10.584 1.00 . A A . 590 LYS O    1 1 
       19 20260 1 1 43 GLU C    C 53.794  -5.682 -12.392 1.00 . A A . 591 GLU C    1 1 
       19 20261 1 1 43 GLU CA   C 53.427  -6.929 -13.198 1.00 . A A . 591 GLU CA   1 1 
       19 20262 1 1 43 GLU CB   C 53.245  -6.563 -14.683 1.00 . A A . 591 GLU CB   1 1 
       19 20263 1 1 43 GLU CD   C 54.354  -5.624 -16.767 1.00 . A A . 591 GLU CD   1 1 
       19 20264 1 1 43 GLU CG   C 54.547  -5.996 -15.286 1.00 . A A . 591 GLU CG   1 1 
       19 20265 1 1 43 GLU H    H 51.440  -7.665 -13.329 1.00 . A A . 591 GLU H    1 1 
       19 20266 1 1 43 GLU HA   H 54.226  -7.648 -13.111 1.00 . A A . 591 GLU HA   1 1 
       19 20267 1 1 43 GLU HB2  H 52.958  -7.448 -15.231 1.00 . A A . 591 GLU HB2  1 1 
       19 20268 1 1 43 GLU HB3  H 52.464  -5.821 -14.769 1.00 . A A . 591 GLU HB3  1 1 
       19 20269 1 1 43 GLU HG2  H 54.839  -5.113 -14.733 1.00 . A A . 591 GLU HG2  1 1 
       19 20270 1 1 43 GLU HG3  H 55.329  -6.738 -15.206 1.00 . A A . 591 GLU HG3  1 1 
       19 20271 1 1 43 GLU N    N 52.181  -7.530 -12.704 1.00 . A A . 591 GLU N    1 1 
       19 20272 1 1 43 GLU O    O 54.973  -5.454 -12.111 1.00 . A A . 591 GLU O    1 1 
       19 20273 1 1 43 GLU OE1  O 53.214  -5.558 -17.216 1.00 . A A . 591 GLU OE1  1 1 
       19 20274 1 1 43 GLU OE2  O 55.357  -5.409 -17.434 1.00 . A A . 591 GLU OE2  1 1 
       19 20275 1 1 44 LYS C    C 53.622  -4.016  -9.880 1.00 . A A . 592 LYS C    1 1 
       19 20276 1 1 44 LYS CA   C 53.032  -3.674 -11.240 1.00 . A A . 592 LYS CA   1 1 
       19 20277 1 1 44 LYS CB   C 51.735  -2.881 -11.054 1.00 . A A . 592 LYS CB   1 1 
       19 20278 1 1 44 LYS CD   C 50.047  -1.405 -12.128 1.00 . A A . 592 LYS CD   1 1 
       19 20279 1 1 44 LYS CE   C 49.735  -0.438 -13.276 1.00 . A A . 592 LYS CE   1 1 
       19 20280 1 1 44 LYS CG   C 51.422  -2.047 -12.307 1.00 . A A . 592 LYS CG   1 1 
       19 20281 1 1 44 LYS H    H 51.873  -5.129 -12.271 1.00 . A A . 592 LYS H    1 1 
       19 20282 1 1 44 LYS HA   H 53.744  -3.060 -11.769 1.00 . A A . 592 LYS HA   1 1 
       19 20283 1 1 44 LYS HB2  H 50.923  -3.571 -10.871 1.00 . A A . 592 LYS HB2  1 1 
       19 20284 1 1 44 LYS HB3  H 51.843  -2.222 -10.206 1.00 . A A . 592 LYS HB3  1 1 
       19 20285 1 1 44 LYS HD2  H 49.307  -2.188 -12.121 1.00 . A A . 592 LYS HD2  1 1 
       19 20286 1 1 44 LYS HD3  H 50.017  -0.872 -11.190 1.00 . A A . 592 LYS HD3  1 1 
       19 20287 1 1 44 LYS HE2  H 49.913  -0.929 -14.218 1.00 . A A . 592 LYS HE2  1 1 
       19 20288 1 1 44 LYS HE3  H 48.694  -0.141 -13.217 1.00 . A A . 592 LYS HE3  1 1 
       19 20289 1 1 44 LYS HG2  H 52.174  -1.278 -12.425 1.00 . A A . 592 LYS HG2  1 1 
       19 20290 1 1 44 LYS HG3  H 51.411  -2.685 -13.177 1.00 . A A . 592 LYS HG3  1 1 
       19 20291 1 1 44 LYS HZ1  H 50.246   1.389 -12.411 1.00 . A A . 592 LYS HZ1  1 1 
       19 20292 1 1 44 LYS HZ2  H 50.568   1.294 -14.075 1.00 . A A . 592 LYS HZ2  1 1 
       19 20293 1 1 44 LYS HZ3  H 51.574   0.493 -12.967 1.00 . A A . 592 LYS HZ3  1 1 
       19 20294 1 1 44 LYS N    N 52.789  -4.890 -12.022 1.00 . A A . 592 LYS N    1 1 
       19 20295 1 1 44 LYS NZ   N 50.596   0.775 -13.173 1.00 . A A . 592 LYS NZ   1 1 
       19 20296 1 1 44 LYS O    O 54.521  -3.333  -9.412 1.00 . A A . 592 LYS O    1 1 
       19 20297 1 1 45 LYS C    C 55.105  -5.875  -8.062 1.00 . A A . 593 LYS C    1 1 
       19 20298 1 1 45 LYS CA   C 53.640  -5.491  -7.946 1.00 . A A . 593 LYS CA   1 1 
       19 20299 1 1 45 LYS CB   C 52.813  -6.664  -7.445 1.00 . A A . 593 LYS CB   1 1 
       19 20300 1 1 45 LYS CD   C 52.333  -8.205  -5.606 1.00 . A A . 593 LYS CD   1 1 
       19 20301 1 1 45 LYS CE   C 52.675  -8.652  -4.188 1.00 . A A . 593 LYS CE   1 1 
       19 20302 1 1 45 LYS CG   C 53.225  -7.055  -6.031 1.00 . A A . 593 LYS CG   1 1 
       19 20303 1 1 45 LYS H    H 52.405  -5.590  -9.677 1.00 . A A . 593 LYS H    1 1 
       19 20304 1 1 45 LYS HA   H 53.555  -4.675  -7.252 1.00 . A A . 593 LYS HA   1 1 
       19 20305 1 1 45 LYS HB2  H 51.769  -6.386  -7.443 1.00 . A A . 593 LYS HB2  1 1 
       19 20306 1 1 45 LYS HB3  H 52.956  -7.508  -8.103 1.00 . A A . 593 LYS HB3  1 1 
       19 20307 1 1 45 LYS HD2  H 51.306  -7.876  -5.639 1.00 . A A . 593 LYS HD2  1 1 
       19 20308 1 1 45 LYS HD3  H 52.478  -9.024  -6.291 1.00 . A A . 593 LYS HD3  1 1 
       19 20309 1 1 45 LYS HE2  H 53.696  -9.001  -4.161 1.00 . A A . 593 LYS HE2  1 1 
       19 20310 1 1 45 LYS HE3  H 52.555  -7.821  -3.510 1.00 . A A . 593 LYS HE3  1 1 
       19 20311 1 1 45 LYS HG2  H 54.264  -7.363  -6.021 1.00 . A A . 593 LYS HG2  1 1 
       19 20312 1 1 45 LYS HG3  H 53.078  -6.221  -5.365 1.00 . A A . 593 LYS HG3  1 1 
       19 20313 1 1 45 LYS HZ1  H 51.891 -10.569  -4.422 1.00 . A A . 593 LYS HZ1  1 1 
       19 20314 1 1 45 LYS HZ2  H 50.774  -9.432  -3.838 1.00 . A A . 593 LYS HZ2  1 1 
       19 20315 1 1 45 LYS HZ3  H 51.975 -10.051  -2.811 1.00 . A A . 593 LYS HZ3  1 1 
       19 20316 1 1 45 LYS N    N 53.124  -5.075  -9.255 1.00 . A A . 593 LYS N    1 1 
       19 20317 1 1 45 LYS NZ   N 51.760  -9.759  -3.784 1.00 . A A . 593 LYS NZ   1 1 
       19 20318 1 1 45 LYS O    O 55.910  -5.561  -7.185 1.00 . A A . 593 LYS O    1 1 
       19 20319 1 1 46 GLU C    C 57.743  -5.794  -9.419 1.00 . A A . 594 GLU C    1 1 
       19 20320 1 1 46 GLU CA   C 56.784  -6.988  -9.415 1.00 . A A . 594 GLU CA   1 1 
       19 20321 1 1 46 GLU CB   C 56.815  -7.714 -10.766 1.00 . A A . 594 GLU CB   1 1 
       19 20322 1 1 46 GLU CD   C 58.220  -9.045 -12.394 1.00 . A A . 594 GLU CD   1 1 
       19 20323 1 1 46 GLU CG   C 58.213  -8.281 -11.061 1.00 . A A . 594 GLU CG   1 1 
       19 20324 1 1 46 GLU H    H 54.725  -6.764  -9.802 1.00 . A A . 594 GLU H    1 1 
       19 20325 1 1 46 GLU HA   H 57.084  -7.678  -8.640 1.00 . A A . 594 GLU HA   1 1 
       19 20326 1 1 46 GLU HB2  H 56.100  -8.524 -10.745 1.00 . A A . 594 GLU HB2  1 1 
       19 20327 1 1 46 GLU HB3  H 56.544  -7.021 -11.546 1.00 . A A . 594 GLU HB3  1 1 
       19 20328 1 1 46 GLU HG2  H 58.923  -7.466 -11.114 1.00 . A A . 594 GLU HG2  1 1 
       19 20329 1 1 46 GLU HG3  H 58.501  -8.952 -10.264 1.00 . A A . 594 GLU HG3  1 1 
       19 20330 1 1 46 GLU N    N 55.427  -6.549  -9.155 1.00 . A A . 594 GLU N    1 1 
       19 20331 1 1 46 GLU O    O 58.853  -5.906  -8.892 1.00 . A A . 594 GLU O    1 1 
       19 20332 1 1 46 GLU OE1  O 59.301  -9.233 -12.936 1.00 . A A . 594 GLU OE1  1 1 
       19 20333 1 1 46 GLU OE2  O 57.154  -9.446 -12.849 1.00 . A A . 594 GLU OE2  1 1 
       19 20334 1 1 47 GLU C    C 58.504  -3.004  -8.602 1.00 . A A . 595 GLU C    1 1 
       19 20335 1 1 47 GLU CA   C 58.205  -3.479 -10.026 1.00 . A A . 595 GLU CA   1 1 
       19 20336 1 1 47 GLU CB   C 57.611  -2.338 -10.910 1.00 . A A . 595 GLU CB   1 1 
       19 20337 1 1 47 GLU CD   C 56.157  -0.289 -11.075 1.00 . A A . 595 GLU CD   1 1 
       19 20338 1 1 47 GLU CG   C 56.783  -1.295 -10.117 1.00 . A A . 595 GLU CG   1 1 
       19 20339 1 1 47 GLU H    H 56.428  -4.610 -10.403 1.00 . A A . 595 GLU H    1 1 
       19 20340 1 1 47 GLU HA   H 59.141  -3.791 -10.470 1.00 . A A . 595 GLU HA   1 1 
       19 20341 1 1 47 GLU HB2  H 58.429  -1.823 -11.390 1.00 . A A . 595 GLU HB2  1 1 
       19 20342 1 1 47 GLU HB3  H 56.985  -2.780 -11.667 1.00 . A A . 595 GLU HB3  1 1 
       19 20343 1 1 47 GLU HG2  H 56.005  -1.791  -9.556 1.00 . A A . 595 GLU HG2  1 1 
       19 20344 1 1 47 GLU HG3  H 57.430  -0.774  -9.429 1.00 . A A . 595 GLU HG3  1 1 
       19 20345 1 1 47 GLU N    N 57.323  -4.655  -9.999 1.00 . A A . 595 GLU N    1 1 
       19 20346 1 1 47 GLU O    O 59.657  -2.727  -8.264 1.00 . A A . 595 GLU O    1 1 
       19 20347 1 1 47 GLU OE1  O 55.616  -0.719 -12.083 1.00 . A A . 595 GLU OE1  1 1 
       19 20348 1 1 47 GLU OE2  O 56.236   0.898 -10.791 1.00 . A A . 595 GLU OE2  1 1 
       19 20349 1 1 48 TRP C    C 58.481  -3.449  -5.618 1.00 . A A . 596 TRP C    1 1 
       19 20350 1 1 48 TRP CA   C 57.602  -2.470  -6.400 1.00 . A A . 596 TRP CA   1 1 
       19 20351 1 1 48 TRP CB   C 56.241  -2.350  -5.702 1.00 . A A . 596 TRP CB   1 1 
       19 20352 1 1 48 TRP CD1  C 54.382  -1.390  -7.126 1.00 . A A . 596 TRP CD1  1 1 
       19 20353 1 1 48 TRP CD2  C 55.546   0.192  -6.037 1.00 . A A . 596 TRP CD2  1 1 
       19 20354 1 1 48 TRP CE2  C 54.548   0.862  -6.775 1.00 . A A . 596 TRP CE2  1 1 
       19 20355 1 1 48 TRP CE3  C 56.425   0.964  -5.257 1.00 . A A . 596 TRP CE3  1 1 
       19 20356 1 1 48 TRP CG   C 55.426  -1.238  -6.280 1.00 . A A . 596 TRP CG   1 1 
       19 20357 1 1 48 TRP CH2  C 55.298   3.005  -5.960 1.00 . A A . 596 TRP CH2  1 1 
       19 20358 1 1 48 TRP CZ2  C 54.418   2.250  -6.740 1.00 . A A . 596 TRP CZ2  1 1 
       19 20359 1 1 48 TRP CZ3  C 56.300   2.363  -5.218 1.00 . A A . 596 TRP CZ3  1 1 
       19 20360 1 1 48 TRP H    H 56.562  -3.148  -8.132 1.00 . A A . 596 TRP H    1 1 
       19 20361 1 1 48 TRP HA   H 58.079  -1.503  -6.401 1.00 . A A . 596 TRP HA   1 1 
       19 20362 1 1 48 TRP HB2  H 55.697  -3.275  -5.805 1.00 . A A . 596 TRP HB2  1 1 
       19 20363 1 1 48 TRP HB3  H 56.407  -2.145  -4.658 1.00 . A A . 596 TRP HB3  1 1 
       19 20364 1 1 48 TRP HD1  H 54.012  -2.329  -7.511 1.00 . A A . 596 TRP HD1  1 1 
       19 20365 1 1 48 TRP HE1  H 53.096   0.027  -8.013 1.00 . A A . 596 TRP HE1  1 1 
       19 20366 1 1 48 TRP HE3  H 57.197   0.477  -4.685 1.00 . A A . 596 TRP HE3  1 1 
       19 20367 1 1 48 TRP HH2  H 55.201   4.082  -5.926 1.00 . A A . 596 TRP HH2  1 1 
       19 20368 1 1 48 TRP HZ2  H 53.643   2.737  -7.315 1.00 . A A . 596 TRP HZ2  1 1 
       19 20369 1 1 48 TRP HZ3  H 56.979   2.944  -4.612 1.00 . A A . 596 TRP HZ3  1 1 
       19 20370 1 1 48 TRP N    N 57.452  -2.916  -7.786 1.00 . A A . 596 TRP N    1 1 
       19 20371 1 1 48 TRP NE1  N 53.860  -0.142  -7.420 1.00 . A A . 596 TRP NE1  1 1 
       19 20372 1 1 48 TRP O    O 59.339  -3.035  -4.834 1.00 . A A . 596 TRP O    1 1 
       19 20373 1 1 49 ASP C    C 60.503  -5.707  -5.581 1.00 . A A . 597 ASP C    1 1 
       19 20374 1 1 49 ASP CA   C 59.033  -5.798  -5.168 1.00 . A A . 597 ASP CA   1 1 
       19 20375 1 1 49 ASP CB   C 58.462  -7.175  -5.543 1.00 . A A . 597 ASP CB   1 1 
       19 20376 1 1 49 ASP CG   C 59.028  -8.288  -4.654 1.00 . A A . 597 ASP CG   1 1 
       19 20377 1 1 49 ASP H    H 57.567  -5.009  -6.483 1.00 . A A . 597 ASP H    1 1 
       19 20378 1 1 49 ASP HA   H 58.955  -5.661  -4.100 1.00 . A A . 597 ASP HA   1 1 
       19 20379 1 1 49 ASP HB2  H 57.389  -7.151  -5.432 1.00 . A A . 597 ASP HB2  1 1 
       19 20380 1 1 49 ASP HB3  H 58.704  -7.388  -6.574 1.00 . A A . 597 ASP HB3  1 1 
       19 20381 1 1 49 ASP N    N 58.259  -4.749  -5.844 1.00 . A A . 597 ASP N    1 1 
       19 20382 1 1 49 ASP O    O 61.402  -5.869  -4.752 1.00 . A A . 597 ASP O    1 1 
       19 20383 1 1 49 ASP OD1  O 60.140  -8.139  -4.160 1.00 . A A . 597 ASP OD1  1 1 
       19 20384 1 1 49 ASP OD2  O 58.334  -9.282  -4.483 1.00 . A A . 597 ASP OD2  1 1 
       19 20385 1 1 50 ARG C    C 62.807  -4.128  -6.760 1.00 . A A . 598 ARG C    1 1 
       19 20386 1 1 50 ARG CA   C 62.077  -5.304  -7.416 1.00 . A A . 598 ARG CA   1 1 
       19 20387 1 1 50 ARG CB   C 61.995  -5.112  -8.939 1.00 . A A . 598 ARG CB   1 1 
       19 20388 1 1 50 ARG CD   C 63.286  -4.921 -11.088 1.00 . A A . 598 ARG CD   1 1 
       19 20389 1 1 50 ARG CG   C 63.400  -5.064  -9.562 1.00 . A A . 598 ARG CG   1 1 
       19 20390 1 1 50 ARG CZ   C 63.217  -2.485 -11.544 1.00 . A A . 598 ARG CZ   1 1 
       19 20391 1 1 50 ARG H    H 59.962  -5.308  -7.466 1.00 . A A . 598 ARG H    1 1 
       19 20392 1 1 50 ARG HA   H 62.624  -6.213  -7.211 1.00 . A A . 598 ARG HA   1 1 
       19 20393 1 1 50 ARG HB2  H 61.441  -5.934  -9.370 1.00 . A A . 598 ARG HB2  1 1 
       19 20394 1 1 50 ARG HB3  H 61.480  -4.186  -9.153 1.00 . A A . 598 ARG HB3  1 1 
       19 20395 1 1 50 ARG HD2  H 64.278  -4.914 -11.521 1.00 . A A . 598 ARG HD2  1 1 
       19 20396 1 1 50 ARG HD3  H 62.733  -5.762 -11.481 1.00 . A A . 598 ARG HD3  1 1 
       19 20397 1 1 50 ARG HE   H 61.627  -3.709 -11.627 1.00 . A A . 598 ARG HE   1 1 
       19 20398 1 1 50 ARG HG2  H 63.946  -4.219  -9.159 1.00 . A A . 598 ARG HG2  1 1 
       19 20399 1 1 50 ARG HG3  H 63.929  -5.977  -9.327 1.00 . A A . 598 ARG HG3  1 1 
       19 20400 1 1 50 ARG HH11 H 65.051  -3.167 -11.084 1.00 . A A . 598 ARG HH11 1 1 
       19 20401 1 1 50 ARG HH12 H 64.948  -1.469 -11.407 1.00 . A A . 598 ARG HH12 1 1 
       19 20402 1 1 50 ARG HH21 H 61.536  -1.514 -12.026 1.00 . A A . 598 ARG HH21 1 1 
       19 20403 1 1 50 ARG HH22 H 62.964  -0.537 -11.939 1.00 . A A . 598 ARG HH22 1 1 
       19 20404 1 1 50 ARG N    N 60.727  -5.433  -6.870 1.00 . A A . 598 ARG N    1 1 
       19 20405 1 1 50 ARG NE   N 62.592  -3.672 -11.446 1.00 . A A . 598 ARG NE   1 1 
       19 20406 1 1 50 ARG NH1  N 64.508  -2.364 -11.329 1.00 . A A . 598 ARG NH1  1 1 
       19 20407 1 1 50 ARG NH2  N 62.519  -1.429 -11.862 1.00 . A A . 598 ARG NH2  1 1 
       19 20408 1 1 50 ARG O    O 63.982  -4.252  -6.406 1.00 . A A . 598 ARG O    1 1 
       19 20409 1 1 51 LYS C    C 63.131  -2.149  -4.537 1.00 . A A . 599 LYS C    1 1 
       19 20410 1 1 51 LYS CA   C 62.710  -1.814  -5.965 1.00 . A A . 599 LYS CA   1 1 
       19 20411 1 1 51 LYS CB   C 61.724  -0.632  -5.903 1.00 . A A . 599 LYS CB   1 1 
       19 20412 1 1 51 LYS CD   C 60.463   1.137  -7.149 1.00 . A A . 599 LYS CD   1 1 
       19 20413 1 1 51 LYS CE   C 60.135   1.727  -8.529 1.00 . A A . 599 LYS CE   1 1 
       19 20414 1 1 51 LYS CG   C 61.425  -0.059  -7.298 1.00 . A A . 599 LYS CG   1 1 
       19 20415 1 1 51 LYS H    H 61.172  -2.960  -6.888 1.00 . A A . 599 LYS H    1 1 
       19 20416 1 1 51 LYS HA   H 63.581  -1.520  -6.531 1.00 . A A . 599 LYS HA   1 1 
       19 20417 1 1 51 LYS HB2  H 60.801  -0.966  -5.453 1.00 . A A . 599 LYS HB2  1 1 
       19 20418 1 1 51 LYS HB3  H 62.153   0.147  -5.288 1.00 . A A . 599 LYS HB3  1 1 
       19 20419 1 1 51 LYS HD2  H 59.551   0.804  -6.674 1.00 . A A . 599 LYS HD2  1 1 
       19 20420 1 1 51 LYS HD3  H 60.929   1.897  -6.538 1.00 . A A . 599 LYS HD3  1 1 
       19 20421 1 1 51 LYS HE2  H 61.047   2.064  -8.999 1.00 . A A . 599 LYS HE2  1 1 
       19 20422 1 1 51 LYS HE3  H 59.675   0.967  -9.142 1.00 . A A . 599 LYS HE3  1 1 
       19 20423 1 1 51 LYS HG2  H 62.347   0.270  -7.760 1.00 . A A . 599 LYS HG2  1 1 
       19 20424 1 1 51 LYS HG3  H 60.961  -0.817  -7.910 1.00 . A A . 599 LYS HG3  1 1 
       19 20425 1 1 51 LYS HZ1  H 59.463   3.452  -7.559 1.00 . A A . 599 LYS HZ1  1 1 
       19 20426 1 1 51 LYS HZ2  H 58.224   2.533  -8.271 1.00 . A A . 599 LYS HZ2  1 1 
       19 20427 1 1 51 LYS HZ3  H 59.248   3.479  -9.240 1.00 . A A . 599 LYS HZ3  1 1 
       19 20428 1 1 51 LYS N    N 62.104  -2.996  -6.593 1.00 . A A . 599 LYS N    1 1 
       19 20429 1 1 51 LYS NZ   N 59.197   2.885  -8.387 1.00 . A A . 599 LYS NZ   1 1 
       19 20430 1 1 51 LYS O    O 64.219  -1.770  -4.094 1.00 . A A . 599 LYS O    1 1 
       19 20431 1 1 52 ALA C    C 63.733  -4.152  -2.354 1.00 . A A . 600 ALA C    1 1 
       19 20432 1 1 52 ALA CA   C 62.515  -3.239  -2.441 1.00 . A A . 600 ALA CA   1 1 
       19 20433 1 1 52 ALA CB   C 61.291  -3.948  -1.856 1.00 . A A . 600 ALA CB   1 1 
       19 20434 1 1 52 ALA H    H 61.403  -3.121  -4.238 1.00 . A A . 600 ALA H    1 1 
       19 20435 1 1 52 ALA HA   H 62.706  -2.347  -1.865 1.00 . A A . 600 ALA HA   1 1 
       19 20436 1 1 52 ALA HB1  H 61.306  -3.867  -0.779 1.00 . A A . 600 ALA HB1  1 1 
       19 20437 1 1 52 ALA HB2  H 61.310  -4.990  -2.138 1.00 . A A . 600 ALA HB2  1 1 
       19 20438 1 1 52 ALA HB3  H 60.391  -3.489  -2.239 1.00 . A A . 600 ALA HB3  1 1 
       19 20439 1 1 52 ALA N    N 62.251  -2.857  -3.824 1.00 . A A . 600 ALA N    1 1 
       19 20440 1 1 52 ALA O    O 64.573  -3.985  -1.468 1.00 . A A . 600 ALA O    1 1 
       19 20441 1 1 53 GLU C    C 66.251  -5.316  -3.675 1.00 . A A . 601 GLU C    1 1 
       19 20442 1 1 53 GLU CA   C 64.958  -6.040  -3.308 1.00 . A A . 601 GLU CA   1 1 
       19 20443 1 1 53 GLU CB   C 64.720  -7.162  -4.318 1.00 . A A . 601 GLU CB   1 1 
       19 20444 1 1 53 GLU CD   C 63.276  -9.160  -4.906 1.00 . A A . 601 GLU CD   1 1 
       19 20445 1 1 53 GLU CG   C 63.604  -8.105  -3.834 1.00 . A A . 601 GLU CG   1 1 
       19 20446 1 1 53 GLU H    H 63.129  -5.184  -3.967 1.00 . A A . 601 GLU H    1 1 
       19 20447 1 1 53 GLU HA   H 65.069  -6.475  -2.326 1.00 . A A . 601 GLU HA   1 1 
       19 20448 1 1 53 GLU HB2  H 64.439  -6.731  -5.267 1.00 . A A . 601 GLU HB2  1 1 
       19 20449 1 1 53 GLU HB3  H 65.632  -7.729  -4.437 1.00 . A A . 601 GLU HB3  1 1 
       19 20450 1 1 53 GLU HG2  H 63.930  -8.606  -2.931 1.00 . A A . 601 GLU HG2  1 1 
       19 20451 1 1 53 GLU HG3  H 62.716  -7.526  -3.619 1.00 . A A . 601 GLU HG3  1 1 
       19 20452 1 1 53 GLU N    N 63.828  -5.108  -3.285 1.00 . A A . 601 GLU N    1 1 
       19 20453 1 1 53 GLU O    O 67.306  -5.602  -3.103 1.00 . A A . 601 GLU O    1 1 
       19 20454 1 1 53 GLU OE1  O 63.898  -9.146  -5.964 1.00 . A A . 601 GLU OE1  1 1 
       19 20455 1 1 53 GLU OE2  O 62.398  -9.971  -4.652 1.00 . A A . 601 GLU OE2  1 1 
       19 20456 1 1 54 ASP C    C 67.879  -2.787  -3.906 1.00 . A A . 602 ASP C    1 1 
       19 20457 1 1 54 ASP CA   C 67.346  -3.624  -5.061 1.00 . A A . 602 ASP CA   1 1 
       19 20458 1 1 54 ASP CB   C 67.017  -2.704  -6.245 1.00 . A A . 602 ASP CB   1 1 
       19 20459 1 1 54 ASP CG   C 67.134  -3.459  -7.566 1.00 . A A . 602 ASP CG   1 1 
       19 20460 1 1 54 ASP H    H 65.298  -4.196  -5.050 1.00 . A A . 602 ASP H    1 1 
       19 20461 1 1 54 ASP HA   H 68.111  -4.321  -5.365 1.00 . A A . 602 ASP HA   1 1 
       19 20462 1 1 54 ASP HB2  H 66.012  -2.326  -6.135 1.00 . A A . 602 ASP HB2  1 1 
       19 20463 1 1 54 ASP HB3  H 67.709  -1.871  -6.250 1.00 . A A . 602 ASP HB3  1 1 
       19 20464 1 1 54 ASP N    N 66.165  -4.380  -4.633 1.00 . A A . 602 ASP N    1 1 
       19 20465 1 1 54 ASP O    O 69.092  -2.645  -3.751 1.00 . A A . 602 ASP O    1 1 
       19 20466 1 1 54 ASP OD1  O 68.233  -3.887  -7.885 1.00 . A A . 602 ASP OD1  1 1 
       19 20467 1 1 54 ASP OD2  O 66.125  -3.589  -8.242 1.00 . A A . 602 ASP OD2  1 1 
       19 20468 1 1 55 ALA C    C 68.046  -2.278  -0.912 1.00 . A A . 603 ALA C    1 1 
       19 20469 1 1 55 ALA CA   C 67.352  -1.418  -1.963 1.00 . A A . 603 ALA CA   1 1 
       19 20470 1 1 55 ALA CB   C 66.123  -0.743  -1.354 1.00 . A A . 603 ALA CB   1 1 
       19 20471 1 1 55 ALA H    H 66.011  -2.387  -3.285 1.00 . A A . 603 ALA H    1 1 
       19 20472 1 1 55 ALA HA   H 68.038  -0.654  -2.301 1.00 . A A . 603 ALA HA   1 1 
       19 20473 1 1 55 ALA HB1  H 65.867   0.131  -1.935 1.00 . A A . 603 ALA HB1  1 1 
       19 20474 1 1 55 ALA HB2  H 66.343  -0.448  -0.339 1.00 . A A . 603 ALA HB2  1 1 
       19 20475 1 1 55 ALA HB3  H 65.295  -1.435  -1.358 1.00 . A A . 603 ALA HB3  1 1 
       19 20476 1 1 55 ALA N    N 66.963  -2.235  -3.104 1.00 . A A . 603 ALA N    1 1 
       19 20477 1 1 55 ALA O    O 69.056  -1.866  -0.335 1.00 . A A . 603 ALA O    1 1 
       19 20478 1 1 56 ARG C    C 69.497  -4.795  -0.128 1.00 . A A . 604 ARG C    1 1 
       19 20479 1 1 56 ARG CA   C 68.080  -4.406   0.296 1.00 . A A . 604 ARG CA   1 1 
       19 20480 1 1 56 ARG CB   C 67.215  -5.671   0.423 1.00 . A A . 604 ARG CB   1 1 
       19 20481 1 1 56 ARG CD   C 65.027  -6.637   1.198 1.00 . A A . 604 ARG CD   1 1 
       19 20482 1 1 56 ARG CG   C 65.888  -5.361   1.143 1.00 . A A . 604 ARG CG   1 1 
       19 20483 1 1 56 ARG CZ   C 62.769  -7.316   1.986 1.00 . A A . 604 ARG CZ   1 1 
       19 20484 1 1 56 ARG H    H 66.704  -3.750  -1.180 1.00 . A A . 604 ARG H    1 1 
       19 20485 1 1 56 ARG HA   H 68.125  -3.916   1.257 1.00 . A A . 604 ARG HA   1 1 
       19 20486 1 1 56 ARG HB2  H 67.006  -6.055  -0.564 1.00 . A A . 604 ARG HB2  1 1 
       19 20487 1 1 56 ARG HB3  H 67.760  -6.416   0.987 1.00 . A A . 604 ARG HB3  1 1 
       19 20488 1 1 56 ARG HD2  H 64.795  -6.953   0.192 1.00 . A A . 604 ARG HD2  1 1 
       19 20489 1 1 56 ARG HD3  H 65.583  -7.420   1.694 1.00 . A A . 604 ARG HD3  1 1 
       19 20490 1 1 56 ARG HE   H 63.643  -5.549   2.392 1.00 . A A . 604 ARG HE   1 1 
       19 20491 1 1 56 ARG HG2  H 66.095  -5.022   2.150 1.00 . A A . 604 ARG HG2  1 1 
       19 20492 1 1 56 ARG HG3  H 65.354  -4.593   0.606 1.00 . A A . 604 ARG HG3  1 1 
       19 20493 1 1 56 ARG HH11 H 63.677  -8.685   0.832 1.00 . A A . 604 ARG HH11 1 1 
       19 20494 1 1 56 ARG HH12 H 62.111  -9.130   1.417 1.00 . A A . 604 ARG HH12 1 1 
       19 20495 1 1 56 ARG HH21 H 61.613  -6.181   3.169 1.00 . A A . 604 ARG HH21 1 1 
       19 20496 1 1 56 ARG HH22 H 60.950  -7.721   2.731 1.00 . A A . 604 ARG HH22 1 1 
       19 20497 1 1 56 ARG N    N 67.502  -3.481  -0.680 1.00 . A A . 604 ARG N    1 1 
       19 20498 1 1 56 ARG NE   N 63.766  -6.401   1.928 1.00 . A A . 604 ARG NE   1 1 
       19 20499 1 1 56 ARG NH1  N 62.860  -8.469   1.362 1.00 . A A . 604 ARG NH1  1 1 
       19 20500 1 1 56 ARG NH2  N 61.693  -7.053   2.683 1.00 . A A . 604 ARG NH2  1 1 
       19 20501 1 1 56 ARG O    O 70.420  -4.781   0.690 1.00 . A A . 604 ARG O    1 1 
       19 20502 1 1 57 ARG C    C 71.909  -4.278  -1.948 1.00 . A A . 605 ARG C    1 1 
       19 20503 1 1 57 ARG CA   C 70.978  -5.489  -1.958 1.00 . A A . 605 ARG CA   1 1 
       19 20504 1 1 57 ARG CB   C 70.861  -6.018  -3.397 1.00 . A A . 605 ARG CB   1 1 
       19 20505 1 1 57 ARG CD   C 70.193  -7.934  -4.871 1.00 . A A . 605 ARG CD   1 1 
       19 20506 1 1 57 ARG CG   C 70.208  -7.409  -3.424 1.00 . A A . 605 ARG CG   1 1 
       19 20507 1 1 57 ARG CZ   C 69.133  -7.329  -7.031 1.00 . A A . 605 ARG CZ   1 1 
       19 20508 1 1 57 ARG H    H 68.888  -5.095  -2.020 1.00 . A A . 605 ARG H    1 1 
       19 20509 1 1 57 ARG HA   H 71.408  -6.260  -1.335 1.00 . A A . 605 ARG HA   1 1 
       19 20510 1 1 57 ARG HB2  H 70.261  -5.331  -3.978 1.00 . A A . 605 ARG HB2  1 1 
       19 20511 1 1 57 ARG HB3  H 71.849  -6.081  -3.832 1.00 . A A . 605 ARG HB3  1 1 
       19 20512 1 1 57 ARG HD2  H 71.180  -7.830  -5.295 1.00 . A A . 605 ARG HD2  1 1 
       19 20513 1 1 57 ARG HD3  H 69.917  -8.982  -4.872 1.00 . A A . 605 ARG HD3  1 1 
       19 20514 1 1 57 ARG HE   H 68.643  -6.535  -5.249 1.00 . A A . 605 ARG HE   1 1 
       19 20515 1 1 57 ARG HG2  H 70.772  -8.087  -2.796 1.00 . A A . 605 ARG HG2  1 1 
       19 20516 1 1 57 ARG HG3  H 69.195  -7.339  -3.061 1.00 . A A . 605 ARG HG3  1 1 
       19 20517 1 1 57 ARG HH11 H 70.554  -8.742  -7.196 1.00 . A A . 605 ARG HH11 1 1 
       19 20518 1 1 57 ARG HH12 H 69.790  -8.278  -8.679 1.00 . A A . 605 ARG HH12 1 1 
       19 20519 1 1 57 ARG HH21 H 67.689  -5.954  -7.199 1.00 . A A . 605 ARG HH21 1 1 
       19 20520 1 1 57 ARG HH22 H 68.178  -6.708  -8.678 1.00 . A A . 605 ARG HH22 1 1 
       19 20521 1 1 57 ARG N    N 69.662  -5.121  -1.420 1.00 . A A . 605 ARG N    1 1 
       19 20522 1 1 57 ARG NE   N 69.236  -7.175  -5.692 1.00 . A A . 605 ARG NE   1 1 
       19 20523 1 1 57 ARG NH1  N 69.886  -8.185  -7.687 1.00 . A A . 605 ARG NH1  1 1 
       19 20524 1 1 57 ARG NH2  N 68.266  -6.608  -7.689 1.00 . A A . 605 ARG NH2  1 1 
       19 20525 1 1 57 ARG O    O 73.098  -4.400  -1.644 1.00 . A A . 605 ARG O    1 1 
       19 20526 1 1 58 ASP C    C 72.629  -1.482  -0.955 1.00 . A A . 606 ASP C    1 1 
       19 20527 1 1 58 ASP CA   C 72.118  -1.873  -2.345 1.00 . A A . 606 ASP CA   1 1 
       19 20528 1 1 58 ASP CB   C 71.247  -0.744  -2.915 1.00 . A A . 606 ASP CB   1 1 
       19 20529 1 1 58 ASP CG   C 71.279  -0.739  -4.449 1.00 . A A . 606 ASP CG   1 1 
       19 20530 1 1 58 ASP H    H 70.402  -3.097  -2.527 1.00 . A A . 606 ASP H    1 1 
       19 20531 1 1 58 ASP HA   H 72.965  -2.018  -2.994 1.00 . A A . 606 ASP HA   1 1 
       19 20532 1 1 58 ASP HB2  H 70.232  -0.875  -2.580 1.00 . A A . 606 ASP HB2  1 1 
       19 20533 1 1 58 ASP HB3  H 71.619   0.207  -2.551 1.00 . A A . 606 ASP HB3  1 1 
       19 20534 1 1 58 ASP N    N 71.352  -3.116  -2.294 1.00 . A A . 606 ASP N    1 1 
       19 20535 1 1 58 ASP O    O 73.745  -0.976  -0.826 1.00 . A A . 606 ASP O    1 1 
       19 20536 1 1 58 ASP OD1  O 72.278  -1.163  -5.018 1.00 . A A . 606 ASP OD1  1 1 
       19 20537 1 1 58 ASP OD2  O 70.293  -0.311  -5.035 1.00 . A A . 606 ASP OD2  1 1 
       19 20538 1 1 59 TYR C    C 73.414  -2.203   1.849 1.00 . A A . 607 TYR C    1 1 
       19 20539 1 1 59 TYR CA   C 72.190  -1.393   1.460 1.00 . A A . 607 TYR CA   1 1 
       19 20540 1 1 59 TYR CB   C 71.040  -1.720   2.418 1.00 . A A . 607 TYR CB   1 1 
       19 20541 1 1 59 TYR CD1  C 70.598   0.128   4.092 1.00 . A A . 607 TYR CD1  1 1 
       19 20542 1 1 59 TYR CD2  C 72.050  -1.708   4.763 1.00 . A A . 607 TYR CD2  1 1 
       19 20543 1 1 59 TYR CE1  C 70.744   0.706   5.362 1.00 . A A . 607 TYR CE1  1 1 
       19 20544 1 1 59 TYR CE2  C 72.199  -1.120   6.028 1.00 . A A . 607 TYR CE2  1 1 
       19 20545 1 1 59 TYR CG   C 71.248  -1.080   3.786 1.00 . A A . 607 TYR CG   1 1 
       19 20546 1 1 59 TYR CZ   C 71.543   0.082   6.326 1.00 . A A . 607 TYR CZ   1 1 
       19 20547 1 1 59 TYR H    H 70.934  -2.130  -0.089 1.00 . A A . 607 TYR H    1 1 
       19 20548 1 1 59 TYR HA   H 72.422  -0.342   1.526 1.00 . A A . 607 TYR HA   1 1 
       19 20549 1 1 59 TYR HB2  H 70.114  -1.358   1.994 1.00 . A A . 607 TYR HB2  1 1 
       19 20550 1 1 59 TYR HB3  H 70.977  -2.792   2.537 1.00 . A A . 607 TYR HB3  1 1 
       19 20551 1 1 59 TYR HD1  H 69.988   0.616   3.347 1.00 . A A . 607 TYR HD1  1 1 
       19 20552 1 1 59 TYR HD2  H 72.564  -2.629   4.537 1.00 . A A . 607 TYR HD2  1 1 
       19 20553 1 1 59 TYR HE1  H 70.241   1.634   5.597 1.00 . A A . 607 TYR HE1  1 1 
       19 20554 1 1 59 TYR HE2  H 72.813  -1.599   6.780 1.00 . A A . 607 TYR HE2  1 1 
       19 20555 1 1 59 TYR HH   H 72.256   1.412   7.501 1.00 . A A . 607 TYR HH   1 1 
       19 20556 1 1 59 TYR N    N 71.807  -1.721   0.080 1.00 . A A . 607 TYR N    1 1 
       19 20557 1 1 59 TYR O    O 74.367  -1.669   2.410 1.00 . A A . 607 TYR O    1 1 
       19 20558 1 1 59 TYR OH   O 71.679   0.646   7.579 1.00 . A A . 607 TYR OH   1 1 
       19 20559 1 1 60 GLU C    C 75.777  -3.864   1.218 1.00 . A A . 608 GLU C    1 1 
       19 20560 1 1 60 GLU CA   C 74.486  -4.401   1.831 1.00 . A A . 608 GLU CA   1 1 
       19 20561 1 1 60 GLU CB   C 74.214  -5.793   1.245 1.00 . A A . 608 GLU CB   1 1 
       19 20562 1 1 60 GLU CD   C 73.432  -6.831   3.445 1.00 . A A . 608 GLU CD   1 1 
       19 20563 1 1 60 GLU CG   C 73.066  -6.509   1.988 1.00 . A A . 608 GLU CG   1 1 
       19 20564 1 1 60 GLU H    H 72.588  -3.855   1.062 1.00 . A A . 608 GLU H    1 1 
       19 20565 1 1 60 GLU HA   H 74.598  -4.482   2.903 1.00 . A A . 608 GLU HA   1 1 
       19 20566 1 1 60 GLU HB2  H 73.949  -5.688   0.200 1.00 . A A . 608 GLU HB2  1 1 
       19 20567 1 1 60 GLU HB3  H 75.111  -6.392   1.321 1.00 . A A . 608 GLU HB3  1 1 
       19 20568 1 1 60 GLU HG2  H 72.189  -5.877   1.974 1.00 . A A . 608 GLU HG2  1 1 
       19 20569 1 1 60 GLU HG3  H 72.840  -7.434   1.474 1.00 . A A . 608 GLU HG3  1 1 
       19 20570 1 1 60 GLU N    N 73.378  -3.500   1.521 1.00 . A A . 608 GLU N    1 1 
       19 20571 1 1 60 GLU O    O 76.833  -3.914   1.851 1.00 . A A . 608 GLU O    1 1 
       19 20572 1 1 60 GLU OE1  O 72.539  -7.252   4.170 1.00 . A A . 608 GLU OE1  1 1 
       19 20573 1 1 60 GLU OE2  O 74.583  -6.650   3.824 1.00 . A A . 608 GLU OE2  1 1 
       19 20574 1 1 61 LYS C    C 77.423  -1.619   0.087 1.00 . A A . 609 LYS C    1 1 
       19 20575 1 1 61 LYS CA   C 76.843  -2.790  -0.706 1.00 . A A . 609 LYS CA   1 1 
       19 20576 1 1 61 LYS CB   C 76.448  -2.304  -2.110 1.00 . A A . 609 LYS CB   1 1 
       19 20577 1 1 61 LYS CD   C 75.628  -2.978  -4.389 1.00 . A A . 609 LYS CD   1 1 
       19 20578 1 1 61 LYS CE   C 75.208  -4.166  -5.266 1.00 . A A . 609 LYS CE   1 1 
       19 20579 1 1 61 LYS CG   C 76.040  -3.490  -2.997 1.00 . A A . 609 LYS CG   1 1 
       19 20580 1 1 61 LYS H    H 74.803  -3.329  -0.453 1.00 . A A . 609 LYS H    1 1 
       19 20581 1 1 61 LYS HA   H 77.597  -3.556  -0.798 1.00 . A A . 609 LYS HA   1 1 
       19 20582 1 1 61 LYS HB2  H 75.621  -1.615  -2.029 1.00 . A A . 609 LYS HB2  1 1 
       19 20583 1 1 61 LYS HB3  H 77.291  -1.799  -2.560 1.00 . A A . 609 LYS HB3  1 1 
       19 20584 1 1 61 LYS HD2  H 74.799  -2.290  -4.289 1.00 . A A . 609 LYS HD2  1 1 
       19 20585 1 1 61 LYS HD3  H 76.464  -2.473  -4.849 1.00 . A A . 609 LYS HD3  1 1 
       19 20586 1 1 61 LYS HE2  H 76.054  -4.823  -5.403 1.00 . A A . 609 LYS HE2  1 1 
       19 20587 1 1 61 LYS HE3  H 74.410  -4.705  -4.780 1.00 . A A . 609 LYS HE3  1 1 
       19 20588 1 1 61 LYS HG2  H 76.874  -4.171  -3.096 1.00 . A A . 609 LYS HG2  1 1 
       19 20589 1 1 61 LYS HG3  H 75.205  -4.005  -2.546 1.00 . A A . 609 LYS HG3  1 1 
       19 20590 1 1 61 LYS HZ1  H 75.556  -3.417  -7.184 1.00 . A A . 609 LYS HZ1  1 1 
       19 20591 1 1 61 LYS HZ2  H 74.118  -2.861  -6.477 1.00 . A A . 609 LYS HZ2  1 1 
       19 20592 1 1 61 LYS HZ3  H 74.213  -4.446  -7.077 1.00 . A A . 609 LYS HZ3  1 1 
       19 20593 1 1 61 LYS N    N 75.678  -3.343  -0.009 1.00 . A A . 609 LYS N    1 1 
       19 20594 1 1 61 LYS NZ   N 74.740  -3.684  -6.601 1.00 . A A . 609 LYS NZ   1 1 
       19 20595 1 1 61 LYS O    O 78.644  -1.501   0.222 1.00 . A A . 609 LYS O    1 1 
       19 20596 1 1 62 ALA C    C 77.627  -0.056   2.693 1.00 . A A . 610 ALA C    1 1 
       19 20597 1 1 62 ALA CA   C 76.963   0.393   1.403 1.00 . A A . 610 ALA CA   1 1 
       19 20598 1 1 62 ALA CB   C 75.767   1.274   1.742 1.00 . A A . 610 ALA CB   1 1 
       19 20599 1 1 62 ALA H    H 75.582  -0.922   0.473 1.00 . A A . 610 ALA H    1 1 
       19 20600 1 1 62 ALA HA   H 77.670   0.970   0.827 1.00 . A A . 610 ALA HA   1 1 
       19 20601 1 1 62 ALA HB1  H 74.935   0.650   2.030 1.00 . A A . 610 ALA HB1  1 1 
       19 20602 1 1 62 ALA HB2  H 75.498   1.865   0.881 1.00 . A A . 610 ALA HB2  1 1 
       19 20603 1 1 62 ALA HB3  H 76.026   1.928   2.562 1.00 . A A . 610 ALA HB3  1 1 
       19 20604 1 1 62 ALA N    N 76.538  -0.765   0.612 1.00 . A A . 610 ALA N    1 1 
       19 20605 1 1 62 ALA O    O 78.590   0.559   3.149 1.00 . A A . 610 ALA O    1 1 
       19 20606 1 1 63 MET C    C 79.060  -2.202   4.261 1.00 . A A . 611 MET C    1 1 
       19 20607 1 1 63 MET CA   C 77.639  -1.685   4.504 1.00 . A A . 611 MET CA   1 1 
       19 20608 1 1 63 MET CB   C 76.756  -2.836   5.006 1.00 . A A . 611 MET CB   1 1 
       19 20609 1 1 63 MET CE   C 75.773  -2.186   8.123 1.00 . A A . 611 MET CE   1 1 
       19 20610 1 1 63 MET CG   C 75.357  -2.324   5.403 1.00 . A A . 611 MET CG   1 1 
       19 20611 1 1 63 MET H    H 76.331  -1.577   2.855 1.00 . A A . 611 MET H    1 1 
       19 20612 1 1 63 MET HA   H 77.664  -0.907   5.254 1.00 . A A . 611 MET HA   1 1 
       19 20613 1 1 63 MET HB2  H 76.657  -3.566   4.213 1.00 . A A . 611 MET HB2  1 1 
       19 20614 1 1 63 MET HB3  H 77.224  -3.298   5.860 1.00 . A A . 611 MET HB3  1 1 
       19 20615 1 1 63 MET HE1  H 74.880  -2.756   8.339 1.00 . A A . 611 MET HE1  1 1 
       19 20616 1 1 63 MET HE2  H 76.045  -1.601   8.991 1.00 . A A . 611 MET HE2  1 1 
       19 20617 1 1 63 MET HE3  H 76.582  -2.857   7.875 1.00 . A A . 611 MET HE3  1 1 
       19 20618 1 1 63 MET HG2  H 74.888  -1.877   4.546 1.00 . A A . 611 MET HG2  1 1 
       19 20619 1 1 63 MET HG3  H 74.756  -3.157   5.742 1.00 . A A . 611 MET HG3  1 1 
       19 20620 1 1 63 MET N    N 77.098  -1.137   3.272 1.00 . A A . 611 MET N    1 1 
       19 20621 1 1 63 MET O    O 79.922  -2.088   5.134 1.00 . A A . 611 MET O    1 1 
       19 20622 1 1 63 MET SD   S 75.461  -1.083   6.725 1.00 . A A . 611 MET SD   1 1 
       19 20623 1 1 64 LYS C    C 81.660  -2.216   2.678 1.00 . A A . 612 LYS C    1 1 
       19 20624 1 1 64 LYS CA   C 80.605  -3.321   2.716 1.00 . A A . 612 LYS CA   1 1 
       19 20625 1 1 64 LYS CB   C 80.554  -4.019   1.350 1.00 . A A . 612 LYS CB   1 1 
       19 20626 1 1 64 LYS CD   C 79.683  -5.973   0.049 1.00 . A A . 612 LYS CD   1 1 
       19 20627 1 1 64 LYS CE   C 78.784  -7.220   0.083 1.00 . A A . 612 LYS CE   1 1 
       19 20628 1 1 64 LYS CG   C 79.755  -5.328   1.440 1.00 . A A . 612 LYS CG   1 1 
       19 20629 1 1 64 LYS H    H 78.558  -2.841   2.415 1.00 . A A . 612 LYS H    1 1 
       19 20630 1 1 64 LYS HA   H 80.889  -4.047   3.462 1.00 . A A . 612 LYS HA   1 1 
       19 20631 1 1 64 LYS HB2  H 80.085  -3.360   0.633 1.00 . A A . 612 LYS HB2  1 1 
       19 20632 1 1 64 LYS HB3  H 81.561  -4.240   1.026 1.00 . A A . 612 LYS HB3  1 1 
       19 20633 1 1 64 LYS HD2  H 79.271  -5.258  -0.651 1.00 . A A . 612 LYS HD2  1 1 
       19 20634 1 1 64 LYS HD3  H 80.674  -6.255  -0.269 1.00 . A A . 612 LYS HD3  1 1 
       19 20635 1 1 64 LYS HE2  H 77.820  -6.954   0.487 1.00 . A A . 612 LYS HE2  1 1 
       19 20636 1 1 64 LYS HE3  H 78.659  -7.597  -0.924 1.00 . A A . 612 LYS HE3  1 1 
       19 20637 1 1 64 LYS HG2  H 80.246  -6.004   2.126 1.00 . A A . 612 LYS HG2  1 1 
       19 20638 1 1 64 LYS HG3  H 78.757  -5.120   1.789 1.00 . A A . 612 LYS HG3  1 1 
       19 20639 1 1 64 LYS HZ1  H 79.030  -9.210   0.650 1.00 . A A . 612 LYS HZ1  1 1 
       19 20640 1 1 64 LYS HZ2  H 79.166  -8.107   1.931 1.00 . A A . 612 LYS HZ2  1 1 
       19 20641 1 1 64 LYS HZ3  H 80.432  -8.273   0.812 1.00 . A A . 612 LYS HZ3  1 1 
       19 20642 1 1 64 LYS N    N 79.289  -2.778   3.065 1.00 . A A . 612 LYS N    1 1 
       19 20643 1 1 64 LYS NZ   N 79.400  -8.282   0.934 1.00 . A A . 612 LYS NZ   1 1 
       19 20644 1 1 64 LYS O    O 82.778  -2.414   3.161 1.00 . A A . 612 LYS O    1 1 
       19 20645 1 1 65 GLU C    C 82.255   0.846   3.378 1.00 . A A . 613 GLU C    1 1 
       19 20646 1 1 65 GLU CA   C 82.237   0.081   2.052 1.00 . A A . 613 GLU CA   1 1 
       19 20647 1 1 65 GLU CB   C 81.871   1.056   0.922 1.00 . A A . 613 GLU CB   1 1 
       19 20648 1 1 65 GLU CD   C 81.721   1.392  -1.591 1.00 . A A . 613 GLU CD   1 1 
       19 20649 1 1 65 GLU CG   C 82.154   0.437  -0.461 1.00 . A A . 613 GLU CG   1 1 
       19 20650 1 1 65 GLU H    H 80.390  -0.951   1.757 1.00 . A A . 613 GLU H    1 1 
       19 20651 1 1 65 GLU HA   H 83.228  -0.305   1.863 1.00 . A A . 613 GLU HA   1 1 
       19 20652 1 1 65 GLU HB2  H 80.822   1.304   0.994 1.00 . A A . 613 GLU HB2  1 1 
       19 20653 1 1 65 GLU HB3  H 82.459   1.956   1.031 1.00 . A A . 613 GLU HB3  1 1 
       19 20654 1 1 65 GLU HG2  H 83.215   0.241  -0.553 1.00 . A A . 613 GLU HG2  1 1 
       19 20655 1 1 65 GLU HG3  H 81.612  -0.493  -0.554 1.00 . A A . 613 GLU HG3  1 1 
       19 20656 1 1 65 GLU N    N 81.298  -1.051   2.118 1.00 . A A . 613 GLU N    1 1 
       19 20657 1 1 65 GLU O    O 83.289   1.390   3.770 1.00 . A A . 613 GLU O    1 1 
       19 20658 1 1 65 GLU OE1  O 81.208   2.467  -1.296 1.00 . A A . 613 GLU OE1  1 1 
       19 20659 1 1 65 GLU OE2  O 81.911   1.028  -2.745 1.00 . A A . 613 GLU OE2  1 1 
       19 20660 1 1 66 TYR C    C 81.941   0.955   6.355 1.00 . A A . 614 TYR C    1 1 
       19 20661 1 1 66 TYR CA   C 80.983   1.580   5.340 1.00 . A A . 614 TYR CA   1 1 
       19 20662 1 1 66 TYR CB   C 79.525   1.496   5.837 1.00 . A A . 614 TYR CB   1 1 
       19 20663 1 1 66 TYR CD1  C 79.372   3.531   7.348 1.00 . A A . 614 TYR CD1  1 1 
       19 20664 1 1 66 TYR CD2  C 79.193   1.321   8.345 1.00 . A A . 614 TYR CD2  1 1 
       19 20665 1 1 66 TYR CE1  C 79.208   4.111   8.613 1.00 . A A . 614 TYR CE1  1 1 
       19 20666 1 1 66 TYR CE2  C 79.031   1.902   9.608 1.00 . A A . 614 TYR CE2  1 1 
       19 20667 1 1 66 TYR CG   C 79.366   2.134   7.211 1.00 . A A . 614 TYR CG   1 1 
       19 20668 1 1 66 TYR CZ   C 79.034   3.297   9.743 1.00 . A A . 614 TYR CZ   1 1 
       19 20669 1 1 66 TYR H    H 80.320   0.428   3.691 1.00 . A A . 614 TYR H    1 1 
       19 20670 1 1 66 TYR HA   H 81.247   2.618   5.199 1.00 . A A . 614 TYR HA   1 1 
       19 20671 1 1 66 TYR HB2  H 78.883   2.012   5.137 1.00 . A A . 614 TYR HB2  1 1 
       19 20672 1 1 66 TYR HB3  H 79.227   0.457   5.889 1.00 . A A . 614 TYR HB3  1 1 
       19 20673 1 1 66 TYR HD1  H 79.509   4.157   6.480 1.00 . A A . 614 TYR HD1  1 1 
       19 20674 1 1 66 TYR HD2  H 79.193   0.246   8.243 1.00 . A A . 614 TYR HD2  1 1 
       19 20675 1 1 66 TYR HE1  H 79.213   5.188   8.721 1.00 . A A . 614 TYR HE1  1 1 
       19 20676 1 1 66 TYR HE2  H 78.897   1.275  10.479 1.00 . A A . 614 TYR HE2  1 1 
       19 20677 1 1 66 TYR HH   H 78.265   3.317  11.493 1.00 . A A . 614 TYR HH   1 1 
       19 20678 1 1 66 TYR N    N 81.102   0.882   4.060 1.00 . A A . 614 TYR N    1 1 
       19 20679 1 1 66 TYR O    O 82.661   1.664   7.060 1.00 . A A . 614 TYR O    1 1 
       19 20680 1 1 66 TYR OH   O 78.868   3.869  10.987 1.00 . A A . 614 TYR OH   1 1 
       19 20681 1 1 67 GLU C    C 84.257  -0.909   6.989 1.00 . A A . 615 GLU C    1 1 
       19 20682 1 1 67 GLU CA   C 82.786  -1.113   7.339 1.00 . A A . 615 GLU CA   1 1 
       19 20683 1 1 67 GLU CB   C 82.427  -2.605   7.273 1.00 . A A . 615 GLU CB   1 1 
       19 20684 1 1 67 GLU CD   C 82.776  -4.883   8.329 1.00 . A A . 615 GLU CD   1 1 
       19 20685 1 1 67 GLU CG   C 83.216  -3.409   8.325 1.00 . A A . 615 GLU CG   1 1 
       19 20686 1 1 67 GLU H    H 81.329  -0.874   5.821 1.00 . A A . 615 GLU H    1 1 
       19 20687 1 1 67 GLU HA   H 82.609  -0.755   8.340 1.00 . A A . 615 GLU HA   1 1 
       19 20688 1 1 67 GLU HB2  H 81.369  -2.722   7.454 1.00 . A A . 615 GLU HB2  1 1 
       19 20689 1 1 67 GLU HB3  H 82.665  -2.981   6.288 1.00 . A A . 615 GLU HB3  1 1 
       19 20690 1 1 67 GLU HG2  H 84.272  -3.355   8.095 1.00 . A A . 615 GLU HG2  1 1 
       19 20691 1 1 67 GLU HG3  H 83.043  -2.983   9.303 1.00 . A A . 615 GLU HG3  1 1 
       19 20692 1 1 67 GLU N    N 81.930  -0.375   6.414 1.00 . A A . 615 GLU N    1 1 
       19 20693 1 1 67 GLU O    O 85.096  -0.749   7.879 1.00 . A A . 615 GLU O    1 1 
       19 20694 1 1 67 GLU OE1  O 81.704  -5.180   7.809 1.00 . A A . 615 GLU OE1  1 1 
       19 20695 1 1 67 GLU OE2  O 83.521  -5.698   8.855 1.00 . A A . 615 GLU OE2  1 1 
       19 20696 1 1 68 GLY C    C 86.340   0.721   5.290 1.00 . A A . 616 GLY C    1 1 
       19 20697 1 1 68 GLY CA   C 85.923  -0.738   5.220 1.00 . A A . 616 GLY CA   1 1 
       19 20698 1 1 68 GLY H    H 83.838  -1.047   5.034 1.00 . A A . 616 GLY H    1 1 
       19 20699 1 1 68 GLY HA2  H 86.586  -1.326   5.839 1.00 . A A . 616 GLY HA2  1 1 
       19 20700 1 1 68 GLY HA3  H 85.996  -1.075   4.198 1.00 . A A . 616 GLY HA3  1 1 
       19 20701 1 1 68 GLY N    N 84.555  -0.917   5.690 1.00 . A A . 616 GLY N    1 1 
       19 20702 1 1 68 GLY O    O 85.511   1.622   5.156 1.00 . A A . 616 GLY O    1 1 
       19 20703 1 1 69 GLY C    C 89.415   2.322   6.482 1.00 . A A . 617 GLY C    1 1 
       19 20704 1 1 69 GLY CA   C 88.182   2.289   5.589 1.00 . A A . 617 GLY CA   1 1 
       19 20705 1 1 69 GLY H    H 88.242   0.173   5.599 1.00 . A A . 617 GLY H    1 1 
       19 20706 1 1 69 GLY HA2  H 88.449   2.626   4.598 1.00 . A A . 617 GLY HA2  1 1 
       19 20707 1 1 69 GLY HA3  H 87.431   2.949   5.998 1.00 . A A . 617 GLY HA3  1 1 
       19 20708 1 1 69 GLY N    N 87.639   0.939   5.501 1.00 . A A . 617 GLY N    1 1 
       19 20709 1 1 69 GLY O    O 90.449   1.831   6.051 1.00 . A A . 617 GLY O    1 1 
       19 20710 1 1 69 GLY OXT  O 89.309   2.844   7.582 1.00 . A A . 617 GLY OXT  1 1 
       20 20711 1 1  3 MET C    C 55.930  -6.627   0.767 1.00 . A A . 551 MET C    1 1 
       20 20712 1 1  3 MET CA   C 55.261  -7.994   0.867 1.00 . A A . 551 MET CA   1 1 
       20 20713 1 1  3 MET CB   C 54.277  -8.169  -0.301 1.00 . A A . 551 MET CB   1 1 
       20 20714 1 1  3 MET CE   C 51.944 -11.428  -1.380 1.00 . A A . 551 MET CE   1 1 
       20 20715 1 1  3 MET CG   C 53.745  -9.613  -0.347 1.00 . A A . 551 MET CG   1 1 
       20 20716 1 1  3 MET H    H 55.058  -7.542   2.891 1.00 . A A . 551 MET H    1 1 
       20 20717 1 1  3 MET HA   H 56.017  -8.765   0.820 1.00 . A A . 551 MET HA   1 1 
       20 20718 1 1  3 MET HB2  H 53.451  -7.482  -0.177 1.00 . A A . 551 MET HB2  1 1 
       20 20719 1 1  3 MET HB3  H 54.788  -7.948  -1.229 1.00 . A A . 551 MET HB3  1 1 
       20 20720 1 1  3 MET HE1  H 50.868 -11.413  -1.502 1.00 . A A . 551 MET HE1  1 1 
       20 20721 1 1  3 MET HE2  H 52.184 -11.693  -0.367 1.00 . A A . 551 MET HE2  1 1 
       20 20722 1 1  3 MET HE3  H 52.375 -12.156  -2.054 1.00 . A A . 551 MET HE3  1 1 
       20 20723 1 1  3 MET HG2  H 54.572 -10.302  -0.460 1.00 . A A . 551 MET HG2  1 1 
       20 20724 1 1  3 MET HG3  H 53.212  -9.833   0.566 1.00 . A A . 551 MET HG3  1 1 
       20 20725 1 1  3 MET N    N 54.540  -8.085   2.171 1.00 . A A . 551 MET N    1 1 
       20 20726 1 1  3 MET O    O 55.318  -5.604   1.080 1.00 . A A . 551 MET O    1 1 
       20 20727 1 1  3 MET SD   S 52.615  -9.791  -1.757 1.00 . A A . 551 MET SD   1 1 
       20 20728 1 1  4 SER C    C 57.322  -4.494  -0.889 1.00 . A A . 552 SER C    1 1 
       20 20729 1 1  4 SER CA   C 57.949  -5.388   0.177 1.00 . A A . 552 SER CA   1 1 
       20 20730 1 1  4 SER CB   C 59.396  -5.698  -0.193 1.00 . A A . 552 SER CB   1 1 
       20 20731 1 1  4 SER H    H 57.612  -7.481   0.093 1.00 . A A . 552 SER H    1 1 
       20 20732 1 1  4 SER HA   H 57.940  -4.859   1.116 1.00 . A A . 552 SER HA   1 1 
       20 20733 1 1  4 SER HB2  H 59.939  -4.777  -0.330 1.00 . A A . 552 SER HB2  1 1 
       20 20734 1 1  4 SER HB3  H 59.856  -6.273   0.600 1.00 . A A . 552 SER HB3  1 1 
       20 20735 1 1  4 SER HG   H 59.404  -7.374  -1.186 1.00 . A A . 552 SER HG   1 1 
       20 20736 1 1  4 SER N    N 57.189  -6.627   0.327 1.00 . A A . 552 SER N    1 1 
       20 20737 1 1  4 SER O    O 57.262  -3.275  -0.721 1.00 . A A . 552 SER O    1 1 
       20 20738 1 1  4 SER OG   O 59.421  -6.437  -1.405 1.00 . A A . 552 SER OG   1 1 
       20 20739 1 1  5 ALA C    C 54.945  -3.666  -2.529 1.00 . A A . 553 ALA C    1 1 
       20 20740 1 1  5 ALA CA   C 56.201  -4.355  -3.054 1.00 . A A . 553 ALA CA   1 1 
       20 20741 1 1  5 ALA CB   C 55.816  -5.303  -4.193 1.00 . A A . 553 ALA CB   1 1 
       20 20742 1 1  5 ALA H    H 56.909  -6.086  -2.043 1.00 . A A . 553 ALA H    1 1 
       20 20743 1 1  5 ALA HA   H 56.887  -3.610  -3.425 1.00 . A A . 553 ALA HA   1 1 
       20 20744 1 1  5 ALA HB1  H 54.978  -4.890  -4.742 1.00 . A A . 553 ALA HB1  1 1 
       20 20745 1 1  5 ALA HB2  H 55.538  -6.262  -3.784 1.00 . A A . 553 ALA HB2  1 1 
       20 20746 1 1  5 ALA HB3  H 56.656  -5.426  -4.860 1.00 . A A . 553 ALA HB3  1 1 
       20 20747 1 1  5 ALA N    N 56.842  -5.110  -1.974 1.00 . A A . 553 ALA N    1 1 
       20 20748 1 1  5 ALA O    O 54.652  -2.522  -2.881 1.00 . A A . 553 ALA O    1 1 
       20 20749 1 1  6 TYR C    C 53.303  -2.673  -0.178 1.00 . A A . 554 TYR C    1 1 
       20 20750 1 1  6 TYR CA   C 52.999  -3.887  -1.063 1.00 . A A . 554 TYR CA   1 1 
       20 20751 1 1  6 TYR CB   C 52.389  -5.036  -0.240 1.00 . A A . 554 TYR CB   1 1 
       20 20752 1 1  6 TYR CD1  C 49.906  -4.568  -0.276 1.00 . A A . 554 TYR CD1  1 1 
       20 20753 1 1  6 TYR CD2  C 51.098  -4.366   1.829 1.00 . A A . 554 TYR CD2  1 1 
       20 20754 1 1  6 TYR CE1  C 48.706  -4.241   0.372 1.00 . A A . 554 TYR CE1  1 1 
       20 20755 1 1  6 TYR CE2  C 49.900  -4.031   2.475 1.00 . A A . 554 TYR CE2  1 1 
       20 20756 1 1  6 TYR CG   C 51.102  -4.632   0.452 1.00 . A A . 554 TYR CG   1 1 
       20 20757 1 1  6 TYR CZ   C 48.706  -3.971   1.747 1.00 . A A . 554 TYR CZ   1 1 
       20 20758 1 1  6 TYR H    H 54.530  -5.284  -1.440 1.00 . A A . 554 TYR H    1 1 
       20 20759 1 1  6 TYR HA   H 52.304  -3.599  -1.839 1.00 . A A . 554 TYR HA   1 1 
       20 20760 1 1  6 TYR HB2  H 52.181  -5.864  -0.903 1.00 . A A . 554 TYR HB2  1 1 
       20 20761 1 1  6 TYR HB3  H 53.107  -5.354   0.501 1.00 . A A . 554 TYR HB3  1 1 
       20 20762 1 1  6 TYR HD1  H 49.908  -4.774  -1.336 1.00 . A A . 554 TYR HD1  1 1 
       20 20763 1 1  6 TYR HD2  H 52.020  -4.410   2.392 1.00 . A A . 554 TYR HD2  1 1 
       20 20764 1 1  6 TYR HE1  H 47.781  -4.193  -0.189 1.00 . A A . 554 TYR HE1  1 1 
       20 20765 1 1  6 TYR HE2  H 49.897  -3.825   3.537 1.00 . A A . 554 TYR HE2  1 1 
       20 20766 1 1  6 TYR HH   H 47.245  -4.432   2.889 1.00 . A A . 554 TYR HH   1 1 
       20 20767 1 1  6 TYR N    N 54.222  -4.385  -1.674 1.00 . A A . 554 TYR N    1 1 
       20 20768 1 1  6 TYR O    O 52.570  -1.687  -0.210 1.00 . A A . 554 TYR O    1 1 
       20 20769 1 1  6 TYR OH   O 47.525  -3.659   2.387 1.00 . A A . 554 TYR OH   1 1 
       20 20770 1 1  7 MET C    C 55.128  -0.405   0.713 1.00 . A A . 555 MET C    1 1 
       20 20771 1 1  7 MET CA   C 54.787  -1.673   1.505 1.00 . A A . 555 MET CA   1 1 
       20 20772 1 1  7 MET CB   C 55.996  -2.126   2.361 1.00 . A A . 555 MET CB   1 1 
       20 20773 1 1  7 MET CE   C 59.096  -1.760   3.277 1.00 . A A . 555 MET CE   1 1 
       20 20774 1 1  7 MET CG   C 56.406  -1.030   3.370 1.00 . A A . 555 MET CG   1 1 
       20 20775 1 1  7 MET H    H 54.928  -3.579   0.578 1.00 . A A . 555 MET H    1 1 
       20 20776 1 1  7 MET HA   H 53.961  -1.454   2.164 1.00 . A A . 555 MET HA   1 1 
       20 20777 1 1  7 MET HB2  H 55.723  -3.023   2.904 1.00 . A A . 555 MET HB2  1 1 
       20 20778 1 1  7 MET HB3  H 56.832  -2.347   1.713 1.00 . A A . 555 MET HB3  1 1 
       20 20779 1 1  7 MET HE1  H 59.967  -1.257   3.683 1.00 . A A . 555 MET HE1  1 1 
       20 20780 1 1  7 MET HE2  H 58.816  -1.293   2.349 1.00 . A A . 555 MET HE2  1 1 
       20 20781 1 1  7 MET HE3  H 59.336  -2.801   3.096 1.00 . A A . 555 MET HE3  1 1 
       20 20782 1 1  7 MET HG2  H 56.761  -0.158   2.840 1.00 . A A . 555 MET HG2  1 1 
       20 20783 1 1  7 MET HG3  H 55.545  -0.756   3.969 1.00 . A A . 555 MET HG3  1 1 
       20 20784 1 1  7 MET N    N 54.388  -2.763   0.605 1.00 . A A . 555 MET N    1 1 
       20 20785 1 1  7 MET O    O 54.656   0.684   1.054 1.00 . A A . 555 MET O    1 1 
       20 20786 1 1  7 MET SD   S 57.724  -1.651   4.465 1.00 . A A . 555 MET SD   1 1 
       20 20787 1 1  8 LEU C    C 55.092   1.174  -1.886 1.00 . A A . 556 LEU C    1 1 
       20 20788 1 1  8 LEU CA   C 56.322   0.590  -1.181 1.00 . A A . 556 LEU CA   1 1 
       20 20789 1 1  8 LEU CB   C 57.344   0.165  -2.253 1.00 . A A . 556 LEU CB   1 1 
       20 20790 1 1  8 LEU CD1  C 59.581  -0.849  -2.717 1.00 . A A . 556 LEU CD1  1 1 
       20 20791 1 1  8 LEU CD2  C 59.422   1.074  -1.130 1.00 . A A . 556 LEU CD2  1 1 
       20 20792 1 1  8 LEU CG   C 58.711  -0.193  -1.634 1.00 . A A . 556 LEU CG   1 1 
       20 20793 1 1  8 LEU H    H 56.271  -1.449  -0.568 1.00 . A A . 556 LEU H    1 1 
       20 20794 1 1  8 LEU HA   H 56.765   1.349  -0.552 1.00 . A A . 556 LEU HA   1 1 
       20 20795 1 1  8 LEU HB2  H 56.960  -0.697  -2.779 1.00 . A A . 556 LEU HB2  1 1 
       20 20796 1 1  8 LEU HB3  H 57.474   0.976  -2.954 1.00 . A A . 556 LEU HB3  1 1 
       20 20797 1 1  8 LEU HD11 H 59.662  -0.183  -3.565 1.00 . A A . 556 LEU HD11 1 1 
       20 20798 1 1  8 LEU HD12 H 59.125  -1.775  -3.034 1.00 . A A . 556 LEU HD12 1 1 
       20 20799 1 1  8 LEU HD13 H 60.569  -1.050  -2.324 1.00 . A A . 556 LEU HD13 1 1 
       20 20800 1 1  8 LEU HD21 H 59.388   1.836  -1.894 1.00 . A A . 556 LEU HD21 1 1 
       20 20801 1 1  8 LEU HD22 H 60.454   0.841  -0.902 1.00 . A A . 556 LEU HD22 1 1 
       20 20802 1 1  8 LEU HD23 H 58.933   1.436  -0.238 1.00 . A A . 556 LEU HD23 1 1 
       20 20803 1 1  8 LEU HG   H 58.570  -0.885  -0.814 1.00 . A A . 556 LEU HG   1 1 
       20 20804 1 1  8 LEU N    N 55.937  -0.555  -0.345 1.00 . A A . 556 LEU N    1 1 
       20 20805 1 1  8 LEU O    O 54.919   2.390  -1.953 1.00 . A A . 556 LEU O    1 1 
       20 20806 1 1  9 TRP C    C 52.073   1.405  -2.190 1.00 . A A . 557 TRP C    1 1 
       20 20807 1 1  9 TRP CA   C 53.026   0.663  -3.129 1.00 . A A . 557 TRP CA   1 1 
       20 20808 1 1  9 TRP CB   C 52.390  -0.631  -3.671 1.00 . A A . 557 TRP CB   1 1 
       20 20809 1 1  9 TRP CD1  C 50.822  -0.488  -5.676 1.00 . A A . 557 TRP CD1  1 1 
       20 20810 1 1  9 TRP CD2  C 49.754  -0.221  -3.717 1.00 . A A . 557 TRP CD2  1 1 
       20 20811 1 1  9 TRP CE2  C 48.769  -0.166  -4.729 1.00 . A A . 557 TRP CE2  1 1 
       20 20812 1 1  9 TRP CE3  C 49.337  -0.074  -2.387 1.00 . A A . 557 TRP CE3  1 1 
       20 20813 1 1  9 TRP CG   C 51.051  -0.435  -4.337 1.00 . A A . 557 TRP CG   1 1 
       20 20814 1 1  9 TRP CH2  C 47.024   0.164  -3.101 1.00 . A A . 557 TRP CH2  1 1 
       20 20815 1 1  9 TRP CZ2  C 47.422   0.020  -4.430 1.00 . A A . 557 TRP CZ2  1 1 
       20 20816 1 1  9 TRP CZ3  C 47.983   0.120  -2.081 1.00 . A A . 557 TRP CZ3  1 1 
       20 20817 1 1  9 TRP H    H 54.459  -0.673  -2.318 1.00 . A A . 557 TRP H    1 1 
       20 20818 1 1  9 TRP HA   H 53.287   1.308  -3.957 1.00 . A A . 557 TRP HA   1 1 
       20 20819 1 1  9 TRP HB2  H 53.066  -1.077  -4.385 1.00 . A A . 557 TRP HB2  1 1 
       20 20820 1 1  9 TRP HB3  H 52.264  -1.315  -2.845 1.00 . A A . 557 TRP HB3  1 1 
       20 20821 1 1  9 TRP HD1  H 51.573  -0.638  -6.440 1.00 . A A . 557 TRP HD1  1 1 
       20 20822 1 1  9 TRP HE1  H 49.034  -0.349  -6.783 1.00 . A A . 557 TRP HE1  1 1 
       20 20823 1 1  9 TRP HE3  H 50.060  -0.103  -1.594 1.00 . A A . 557 TRP HE3  1 1 
       20 20824 1 1  9 TRP HH2  H 45.976   0.307  -2.860 1.00 . A A . 557 TRP HH2  1 1 
       20 20825 1 1  9 TRP HZ2  H 46.687   0.042  -5.221 1.00 . A A . 557 TRP HZ2  1 1 
       20 20826 1 1  9 TRP HZ3  H 47.679   0.236  -1.054 1.00 . A A . 557 TRP HZ3  1 1 
       20 20827 1 1  9 TRP N    N 54.250   0.280  -2.411 1.00 . A A . 557 TRP N    1 1 
       20 20828 1 1  9 TRP NE1  N 49.466  -0.340  -5.903 1.00 . A A . 557 TRP NE1  1 1 
       20 20829 1 1  9 TRP O    O 51.465   2.399  -2.577 1.00 . A A . 557 TRP O    1 1 
       20 20830 1 1 10 LEU C    C 51.536   2.904   0.390 1.00 . A A . 558 LEU C    1 1 
       20 20831 1 1 10 LEU CA   C 51.070   1.493   0.043 1.00 . A A . 558 LEU CA   1 1 
       20 20832 1 1 10 LEU CB   C 51.070   0.622   1.318 1.00 . A A . 558 LEU CB   1 1 
       20 20833 1 1 10 LEU CD1  C 49.882  -0.128   3.385 1.00 . A A . 558 LEU CD1  1 1 
       20 20834 1 1 10 LEU CD2  C 49.491   2.203   2.572 1.00 . A A . 558 LEU CD2  1 1 
       20 20835 1 1 10 LEU CG   C 49.756   0.750   2.132 1.00 . A A . 558 LEU CG   1 1 
       20 20836 1 1 10 LEU H    H 52.463   0.100  -0.727 1.00 . A A . 558 LEU H    1 1 
       20 20837 1 1 10 LEU HA   H 50.066   1.542  -0.352 1.00 . A A . 558 LEU HA   1 1 
       20 20838 1 1 10 LEU HB2  H 51.194  -0.409   1.030 1.00 . A A . 558 LEU HB2  1 1 
       20 20839 1 1 10 LEU HB3  H 51.901   0.913   1.943 1.00 . A A . 558 LEU HB3  1 1 
       20 20840 1 1 10 LEU HD11 H 48.948  -0.122   3.930 1.00 . A A . 558 LEU HD11 1 1 
       20 20841 1 1 10 LEU HD12 H 50.668   0.260   4.017 1.00 . A A . 558 LEU HD12 1 1 
       20 20842 1 1 10 LEU HD13 H 50.124  -1.140   3.096 1.00 . A A . 558 LEU HD13 1 1 
       20 20843 1 1 10 LEU HD21 H 50.410   2.648   2.921 1.00 . A A . 558 LEU HD21 1 1 
       20 20844 1 1 10 LEU HD22 H 48.761   2.213   3.369 1.00 . A A . 558 LEU HD22 1 1 
       20 20845 1 1 10 LEU HD23 H 49.109   2.767   1.736 1.00 . A A . 558 LEU HD23 1 1 
       20 20846 1 1 10 LEU HG   H 48.928   0.395   1.529 1.00 . A A . 558 LEU HG   1 1 
       20 20847 1 1 10 LEU N    N 51.951   0.897  -0.961 1.00 . A A . 558 LEU N    1 1 
       20 20848 1 1 10 LEU O    O 50.719   3.796   0.561 1.00 . A A . 558 LEU O    1 1 
       20 20849 1 1 11 ASN C    C 53.032   5.444  -0.205 1.00 . A A . 559 ASN C    1 1 
       20 20850 1 1 11 ASN CA   C 53.393   4.411   0.855 1.00 . A A . 559 ASN CA   1 1 
       20 20851 1 1 11 ASN CB   C 54.917   4.344   0.984 1.00 . A A . 559 ASN CB   1 1 
       20 20852 1 1 11 ASN CG   C 55.342   3.710   2.308 1.00 . A A . 559 ASN CG   1 1 
       20 20853 1 1 11 ASN H    H 53.470   2.344   0.365 1.00 . A A . 559 ASN H    1 1 
       20 20854 1 1 11 ASN HA   H 52.974   4.718   1.798 1.00 . A A . 559 ASN HA   1 1 
       20 20855 1 1 11 ASN HB2  H 55.312   3.755   0.169 1.00 . A A . 559 ASN HB2  1 1 
       20 20856 1 1 11 ASN HB3  H 55.320   5.343   0.925 1.00 . A A . 559 ASN HB3  1 1 
       20 20857 1 1 11 ASN HD21 H 57.180   3.353   1.663 1.00 . A A . 559 ASN HD21 1 1 
       20 20858 1 1 11 ASN HD22 H 56.862   2.863   3.260 1.00 . A A . 559 ASN HD22 1 1 
       20 20859 1 1 11 ASN N    N 52.856   3.096   0.506 1.00 . A A . 559 ASN N    1 1 
       20 20860 1 1 11 ASN ND2  N 56.563   3.270   2.422 1.00 . A A . 559 ASN ND2  1 1 
       20 20861 1 1 11 ASN O    O 52.586   6.545   0.124 1.00 . A A . 559 ASN O    1 1 
       20 20862 1 1 11 ASN OD1  O 54.559   3.613   3.255 1.00 . A A . 559 ASN OD1  1 1 
       20 20863 1 1 12 ALA C    C 51.386   6.109  -2.754 1.00 . A A . 560 ALA C    1 1 
       20 20864 1 1 12 ALA CA   C 52.899   5.972  -2.581 1.00 . A A . 560 ALA CA   1 1 
       20 20865 1 1 12 ALA CB   C 53.534   5.446  -3.868 1.00 . A A . 560 ALA CB   1 1 
       20 20866 1 1 12 ALA H    H 53.568   4.180  -1.667 1.00 . A A . 560 ALA H    1 1 
       20 20867 1 1 12 ALA HA   H 53.311   6.946  -2.366 1.00 . A A . 560 ALA HA   1 1 
       20 20868 1 1 12 ALA HB1  H 54.606   5.557  -3.808 1.00 . A A . 560 ALA HB1  1 1 
       20 20869 1 1 12 ALA HB2  H 53.160   6.006  -4.711 1.00 . A A . 560 ALA HB2  1 1 
       20 20870 1 1 12 ALA HB3  H 53.287   4.401  -3.991 1.00 . A A . 560 ALA HB3  1 1 
       20 20871 1 1 12 ALA N    N 53.217   5.076  -1.472 1.00 . A A . 560 ALA N    1 1 
       20 20872 1 1 12 ALA O    O 50.880   7.195  -3.036 1.00 . A A . 560 ALA O    1 1 
       20 20873 1 1 13 SER C    C 48.493   5.610  -1.566 1.00 . A A . 561 SER C    1 1 
       20 20874 1 1 13 SER CA   C 49.227   4.951  -2.743 1.00 . A A . 561 SER CA   1 1 
       20 20875 1 1 13 SER CB   C 48.756   3.501  -2.901 1.00 . A A . 561 SER CB   1 1 
       20 20876 1 1 13 SER H    H 51.159   4.164  -2.375 1.00 . A A . 561 SER H    1 1 
       20 20877 1 1 13 SER HA   H 48.972   5.486  -3.645 1.00 . A A . 561 SER HA   1 1 
       20 20878 1 1 13 SER HB2  H 49.225   2.881  -2.154 1.00 . A A . 561 SER HB2  1 1 
       20 20879 1 1 13 SER HB3  H 47.682   3.455  -2.785 1.00 . A A . 561 SER HB3  1 1 
       20 20880 1 1 13 SER HG   H 49.701   2.273  -4.086 1.00 . A A . 561 SER HG   1 1 
       20 20881 1 1 13 SER N    N 50.682   4.990  -2.593 1.00 . A A . 561 SER N    1 1 
       20 20882 1 1 13 SER O    O 47.368   6.062  -1.728 1.00 . A A . 561 SER O    1 1 
       20 20883 1 1 13 SER OG   O 49.121   3.031  -4.193 1.00 . A A . 561 SER OG   1 1 
       20 20884 1 1 14 ARG C    C 48.038   7.650   0.575 1.00 . A A . 562 ARG C    1 1 
       20 20885 1 1 14 ARG CA   C 48.500   6.209   0.816 1.00 . A A . 562 ARG CA   1 1 
       20 20886 1 1 14 ARG CB   C 49.504   6.157   1.986 1.00 . A A . 562 ARG CB   1 1 
       20 20887 1 1 14 ARG CD   C 49.866   6.503   4.448 1.00 . A A . 562 ARG CD   1 1 
       20 20888 1 1 14 ARG CG   C 48.860   6.659   3.293 1.00 . A A . 562 ARG CG   1 1 
       20 20889 1 1 14 ARG CZ   C 51.063   8.666   4.691 1.00 . A A . 562 ARG CZ   1 1 
       20 20890 1 1 14 ARG H    H 50.014   5.244  -0.319 1.00 . A A . 562 ARG H    1 1 
       20 20891 1 1 14 ARG HA   H 47.640   5.610   1.074 1.00 . A A . 562 ARG HA   1 1 
       20 20892 1 1 14 ARG HB2  H 49.828   5.136   2.128 1.00 . A A . 562 ARG HB2  1 1 
       20 20893 1 1 14 ARG HB3  H 50.360   6.772   1.749 1.00 . A A . 562 ARG HB3  1 1 
       20 20894 1 1 14 ARG HD2  H 49.382   6.753   5.382 1.00 . A A . 562 ARG HD2  1 1 
       20 20895 1 1 14 ARG HD3  H 50.198   5.474   4.487 1.00 . A A . 562 ARG HD3  1 1 
       20 20896 1 1 14 ARG HE   H 51.830   7.027   3.806 1.00 . A A . 562 ARG HE   1 1 
       20 20897 1 1 14 ARG HG2  H 48.586   7.702   3.186 1.00 . A A . 562 ARG HG2  1 1 
       20 20898 1 1 14 ARG HG3  H 47.975   6.076   3.507 1.00 . A A . 562 ARG HG3  1 1 
       20 20899 1 1 14 ARG HH11 H 49.198   8.677   5.436 1.00 . A A . 562 ARG HH11 1 1 
       20 20900 1 1 14 ARG HH12 H 50.074  10.160   5.603 1.00 . A A . 562 ARG HH12 1 1 
       20 20901 1 1 14 ARG HH21 H 52.940   8.972   4.070 1.00 . A A . 562 ARG HH21 1 1 
       20 20902 1 1 14 ARG HH22 H 52.181  10.324   4.838 1.00 . A A . 562 ARG HH22 1 1 
       20 20903 1 1 14 ARG N    N 49.123   5.636  -0.387 1.00 . A A . 562 ARG N    1 1 
       20 20904 1 1 14 ARG NE   N 51.036   7.386   4.259 1.00 . A A . 562 ARG NE   1 1 
       20 20905 1 1 14 ARG NH1  N 50.030   9.210   5.290 1.00 . A A . 562 ARG NH1  1 1 
       20 20906 1 1 14 ARG NH2  N 52.145   9.376   4.518 1.00 . A A . 562 ARG NH2  1 1 
       20 20907 1 1 14 ARG O    O 46.938   8.022   0.990 1.00 . A A . 562 ARG O    1 1 
       20 20908 1 1 15 GLU C    C 47.367   9.915  -1.367 1.00 . A A . 563 GLU C    1 1 
       20 20909 1 1 15 GLU CA   C 48.532   9.842  -0.376 1.00 . A A . 563 GLU CA   1 1 
       20 20910 1 1 15 GLU CB   C 49.773  10.556  -0.941 1.00 . A A . 563 GLU CB   1 1 
       20 20911 1 1 15 GLU CD   C 49.339  12.846   0.101 1.00 . A A . 563 GLU CD   1 1 
       20 20912 1 1 15 GLU CG   C 49.492  12.053  -1.204 1.00 . A A . 563 GLU CG   1 1 
       20 20913 1 1 15 GLU H    H 49.735   8.093  -0.395 1.00 . A A . 563 GLU H    1 1 
       20 20914 1 1 15 GLU HA   H 48.235  10.320   0.541 1.00 . A A . 563 GLU HA   1 1 
       20 20915 1 1 15 GLU HB2  H 50.582  10.468  -0.232 1.00 . A A . 563 GLU HB2  1 1 
       20 20916 1 1 15 GLU HB3  H 50.061  10.079  -1.868 1.00 . A A . 563 GLU HB3  1 1 
       20 20917 1 1 15 GLU HG2  H 50.315  12.466  -1.767 1.00 . A A . 563 GLU HG2  1 1 
       20 20918 1 1 15 GLU HG3  H 48.586  12.147  -1.788 1.00 . A A . 563 GLU HG3  1 1 
       20 20919 1 1 15 GLU N    N 48.874   8.448  -0.090 1.00 . A A . 563 GLU N    1 1 
       20 20920 1 1 15 GLU O    O 46.454  10.729  -1.200 1.00 . A A . 563 GLU O    1 1 
       20 20921 1 1 15 GLU OE1  O 49.815  12.386   1.131 1.00 . A A . 563 GLU OE1  1 1 
       20 20922 1 1 15 GLU OE2  O 48.755  13.917   0.044 1.00 . A A . 563 GLU OE2  1 1 
       20 20923 1 1 16 LYS C    C 45.027   8.594  -2.807 1.00 . A A . 564 LYS C    1 1 
       20 20924 1 1 16 LYS CA   C 46.365   9.023  -3.417 1.00 . A A . 564 LYS CA   1 1 
       20 20925 1 1 16 LYS CB   C 46.783   8.040  -4.526 1.00 . A A . 564 LYS CB   1 1 
       20 20926 1 1 16 LYS CD   C 46.269   7.103  -6.800 1.00 . A A . 564 LYS CD   1 1 
       20 20927 1 1 16 LYS CE   C 45.296   7.146  -7.989 1.00 . A A . 564 LYS CE   1 1 
       20 20928 1 1 16 LYS CG   C 45.788   8.071  -5.701 1.00 . A A . 564 LYS CG   1 1 
       20 20929 1 1 16 LYS H    H 48.167   8.439  -2.458 1.00 . A A . 564 LYS H    1 1 
       20 20930 1 1 16 LYS HA   H 46.256  10.008  -3.842 1.00 . A A . 564 LYS HA   1 1 
       20 20931 1 1 16 LYS HB2  H 47.765   8.314  -4.885 1.00 . A A . 564 LYS HB2  1 1 
       20 20932 1 1 16 LYS HB3  H 46.822   7.040  -4.118 1.00 . A A . 564 LYS HB3  1 1 
       20 20933 1 1 16 LYS HD2  H 47.258   7.395  -7.129 1.00 . A A . 564 LYS HD2  1 1 
       20 20934 1 1 16 LYS HD3  H 46.306   6.098  -6.404 1.00 . A A . 564 LYS HD3  1 1 
       20 20935 1 1 16 LYS HE2  H 44.310   6.861  -7.655 1.00 . A A . 564 LYS HE2  1 1 
       20 20936 1 1 16 LYS HE3  H 45.262   8.150  -8.386 1.00 . A A . 564 LYS HE3  1 1 
       20 20937 1 1 16 LYS HG2  H 44.808   7.769  -5.354 1.00 . A A . 564 LYS HG2  1 1 
       20 20938 1 1 16 LYS HG3  H 45.734   9.072  -6.105 1.00 . A A . 564 LYS HG3  1 1 
       20 20939 1 1 16 LYS HZ1  H 44.925   5.677  -9.424 1.00 . A A . 564 LYS HZ1  1 1 
       20 20940 1 1 16 LYS HZ2  H 46.444   5.539  -8.681 1.00 . A A . 564 LYS HZ2  1 1 
       20 20941 1 1 16 LYS HZ3  H 46.171   6.746  -9.843 1.00 . A A . 564 LYS HZ3  1 1 
       20 20942 1 1 16 LYS N    N 47.412   9.060  -2.390 1.00 . A A . 564 LYS N    1 1 
       20 20943 1 1 16 LYS NZ   N 45.744   6.206  -9.064 1.00 . A A . 564 LYS NZ   1 1 
       20 20944 1 1 16 LYS O    O 43.996   9.224  -3.053 1.00 . A A . 564 LYS O    1 1 
       20 20945 1 1 17 ILE C    C 43.336   8.013  -0.322 1.00 . A A . 565 ILE C    1 1 
       20 20946 1 1 17 ILE CA   C 43.860   7.012  -1.353 1.00 . A A . 565 ILE CA   1 1 
       20 20947 1 1 17 ILE CB   C 44.135   5.638  -0.687 1.00 . A A . 565 ILE CB   1 1 
       20 20948 1 1 17 ILE CD1  C 45.288   3.407  -1.074 1.00 . A A . 565 ILE CD1  1 1 
       20 20949 1 1 17 ILE CG1  C 44.668   4.647  -1.746 1.00 . A A . 565 ILE CG1  1 1 
       20 20950 1 1 17 ILE CG2  C 42.827   5.085  -0.090 1.00 . A A . 565 ILE CG2  1 1 
       20 20951 1 1 17 ILE H    H 45.919   7.086  -1.845 1.00 . A A . 565 ILE H    1 1 
       20 20952 1 1 17 ILE HA   H 43.099   6.875  -2.108 1.00 . A A . 565 ILE HA   1 1 
       20 20953 1 1 17 ILE HB   H 44.867   5.760   0.101 1.00 . A A . 565 ILE HB   1 1 
       20 20954 1 1 17 ILE HD11 H 44.603   3.009  -0.339 1.00 . A A . 565 ILE HD11 1 1 
       20 20955 1 1 17 ILE HD12 H 46.215   3.678  -0.590 1.00 . A A . 565 ILE HD12 1 1 
       20 20956 1 1 17 ILE HD13 H 45.485   2.653  -1.824 1.00 . A A . 565 ILE HD13 1 1 
       20 20957 1 1 17 ILE HG12 H 43.851   4.336  -2.382 1.00 . A A . 565 ILE HG12 1 1 
       20 20958 1 1 17 ILE HG13 H 45.417   5.135  -2.349 1.00 . A A . 565 ILE HG13 1 1 
       20 20959 1 1 17 ILE HG21 H 42.377   5.837   0.543 1.00 . A A . 565 ILE HG21 1 1 
       20 20960 1 1 17 ILE HG22 H 43.039   4.203   0.495 1.00 . A A . 565 ILE HG22 1 1 
       20 20961 1 1 17 ILE HG23 H 42.145   4.835  -0.887 1.00 . A A . 565 ILE HG23 1 1 
       20 20962 1 1 17 ILE N    N 45.065   7.528  -2.006 1.00 . A A . 565 ILE N    1 1 
       20 20963 1 1 17 ILE O    O 42.131   8.262  -0.257 1.00 . A A . 565 ILE O    1 1 
       20 20964 1 1 18 LYS C    C 43.227  10.769   0.893 1.00 . A A . 566 LYS C    1 1 
       20 20965 1 1 18 LYS CA   C 43.858   9.528   1.522 1.00 . A A . 566 LYS CA   1 1 
       20 20966 1 1 18 LYS CB   C 45.091   9.923   2.359 1.00 . A A . 566 LYS CB   1 1 
       20 20967 1 1 18 LYS CD   C 45.931  11.172   4.375 1.00 . A A . 566 LYS CD   1 1 
       20 20968 1 1 18 LYS CE   C 45.537  12.063   5.565 1.00 . A A . 566 LYS CE   1 1 
       20 20969 1 1 18 LYS CG   C 44.684  10.829   3.539 1.00 . A A . 566 LYS CG   1 1 
       20 20970 1 1 18 LYS H    H 45.187   8.324   0.386 1.00 . A A . 566 LYS H    1 1 
       20 20971 1 1 18 LYS HA   H 43.134   9.062   2.170 1.00 . A A . 566 LYS HA   1 1 
       20 20972 1 1 18 LYS HB2  H 45.559   9.026   2.743 1.00 . A A . 566 LYS HB2  1 1 
       20 20973 1 1 18 LYS HB3  H 45.795  10.450   1.731 1.00 . A A . 566 LYS HB3  1 1 
       20 20974 1 1 18 LYS HD2  H 46.382  10.259   4.740 1.00 . A A . 566 LYS HD2  1 1 
       20 20975 1 1 18 LYS HD3  H 46.644  11.701   3.756 1.00 . A A . 566 LYS HD3  1 1 
       20 20976 1 1 18 LYS HE2  H 45.114  12.986   5.199 1.00 . A A . 566 LYS HE2  1 1 
       20 20977 1 1 18 LYS HE3  H 44.805  11.548   6.172 1.00 . A A . 566 LYS HE3  1 1 
       20 20978 1 1 18 LYS HG2  H 44.237  11.740   3.159 1.00 . A A . 566 LYS HG2  1 1 
       20 20979 1 1 18 LYS HG3  H 43.969  10.310   4.163 1.00 . A A . 566 LYS HG3  1 1 
       20 20980 1 1 18 LYS HZ1  H 46.709  13.359   6.707 1.00 . A A . 566 LYS HZ1  1 1 
       20 20981 1 1 18 LYS HZ2  H 47.605  12.209   5.837 1.00 . A A . 566 LYS HZ2  1 1 
       20 20982 1 1 18 LYS HZ3  H 46.756  11.747   7.233 1.00 . A A . 566 LYS HZ3  1 1 
       20 20983 1 1 18 LYS N    N 44.245   8.570   0.485 1.00 . A A . 566 LYS N    1 1 
       20 20984 1 1 18 LYS NZ   N 46.743  12.367   6.398 1.00 . A A . 566 LYS NZ   1 1 
       20 20985 1 1 18 LYS O    O 42.215  11.268   1.391 1.00 . A A . 566 LYS O    1 1 
       20 20986 1 1 19 SER C    C 41.988  12.128  -1.588 1.00 . A A . 567 SER C    1 1 
       20 20987 1 1 19 SER CA   C 43.309  12.437  -0.887 1.00 . A A . 567 SER CA   1 1 
       20 20988 1 1 19 SER CB   C 44.326  12.945  -1.906 1.00 . A A . 567 SER CB   1 1 
       20 20989 1 1 19 SER H    H 44.629  10.807  -0.546 1.00 . A A . 567 SER H    1 1 
       20 20990 1 1 19 SER HA   H 43.138  13.211  -0.152 1.00 . A A . 567 SER HA   1 1 
       20 20991 1 1 19 SER HB2  H 44.635  12.135  -2.547 1.00 . A A . 567 SER HB2  1 1 
       20 20992 1 1 19 SER HB3  H 43.874  13.725  -2.504 1.00 . A A . 567 SER HB3  1 1 
       20 20993 1 1 19 SER HG   H 45.671  14.317  -1.588 1.00 . A A . 567 SER HG   1 1 
       20 20994 1 1 19 SER N    N 43.827  11.255  -0.198 1.00 . A A . 567 SER N    1 1 
       20 20995 1 1 19 SER O    O 41.067  12.947  -1.574 1.00 . A A . 567 SER O    1 1 
       20 20996 1 1 19 SER OG   O 45.458  13.455  -1.218 1.00 . A A . 567 SER OG   1 1 
       20 20997 1 1 20 ASP C    C 39.560  10.205  -1.951 1.00 . A A . 568 ASP C    1 1 
       20 20998 1 1 20 ASP CA   C 40.702  10.518  -2.917 1.00 . A A . 568 ASP CA   1 1 
       20 20999 1 1 20 ASP CB   C 41.000   9.274  -3.762 1.00 . A A . 568 ASP CB   1 1 
       20 21000 1 1 20 ASP CG   C 41.585   9.665  -5.116 1.00 . A A . 568 ASP CG   1 1 
       20 21001 1 1 20 ASP H    H 42.681  10.340  -2.172 1.00 . A A . 568 ASP H    1 1 
       20 21002 1 1 20 ASP HA   H 40.391  11.318  -3.575 1.00 . A A . 568 ASP HA   1 1 
       20 21003 1 1 20 ASP HB2  H 41.710   8.655  -3.233 1.00 . A A . 568 ASP HB2  1 1 
       20 21004 1 1 20 ASP HB3  H 40.087   8.718  -3.915 1.00 . A A . 568 ASP HB3  1 1 
       20 21005 1 1 20 ASP N    N 41.911  10.943  -2.201 1.00 . A A . 568 ASP N    1 1 
       20 21006 1 1 20 ASP O    O 38.391  10.394  -2.293 1.00 . A A . 568 ASP O    1 1 
       20 21007 1 1 20 ASP OD1  O 42.661   9.185  -5.433 1.00 . A A . 568 ASP OD1  1 1 
       20 21008 1 1 20 ASP OD2  O 40.944  10.433  -5.817 1.00 . A A . 568 ASP OD2  1 1 
       20 21009 1 1 21 HIS C    C 39.219  10.109   1.572 1.00 . A A . 569 HIS C    1 1 
       20 21010 1 1 21 HIS CA   C 38.896   9.380   0.258 1.00 . A A . 569 HIS CA   1 1 
       20 21011 1 1 21 HIS CB   C 38.822   7.860   0.521 1.00 . A A . 569 HIS CB   1 1 
       20 21012 1 1 21 HIS CD2  C 40.034   6.504  -1.365 1.00 . A A . 569 HIS CD2  1 1 
       20 21013 1 1 21 HIS CE1  C 38.314   6.009  -2.580 1.00 . A A . 569 HIS CE1  1 1 
       20 21014 1 1 21 HIS CG   C 38.946   7.064  -0.754 1.00 . A A . 569 HIS CG   1 1 
       20 21015 1 1 21 HIS H    H 40.856   9.596  -0.545 1.00 . A A . 569 HIS H    1 1 
       20 21016 1 1 21 HIS HA   H 37.930   9.716  -0.092 1.00 . A A . 569 HIS HA   1 1 
       20 21017 1 1 21 HIS HB2  H 39.628   7.582   1.184 1.00 . A A . 569 HIS HB2  1 1 
       20 21018 1 1 21 HIS HB3  H 37.878   7.633   0.997 1.00 . A A . 569 HIS HB3  1 1 
       20 21019 1 1 21 HIS HD2  H 41.047   6.567  -1.004 1.00 . A A . 569 HIS HD2  1 1 
       20 21020 1 1 21 HIS HE1  H 37.686   5.595  -3.352 1.00 . A A . 569 HIS HE1  1 1 
       20 21021 1 1 21 HIS HE2  H 40.205   5.337  -3.146 1.00 . A A . 569 HIS HE2  1 1 
       20 21022 1 1 21 HIS N    N 39.906   9.722  -0.753 1.00 . A A . 569 HIS N    1 1 
       20 21023 1 1 21 HIS ND1  N 37.858   6.739  -1.548 1.00 . A A . 569 HIS ND1  1 1 
       20 21024 1 1 21 HIS NE2  N 39.637   5.835  -2.519 1.00 . A A . 569 HIS NE2  1 1 
       20 21025 1 1 21 HIS O    O 39.739   9.496   2.513 1.00 . A A . 569 HIS O    1 1 
       20 21026 1 1 22 PRO C    C 38.391  11.746   4.067 1.00 . A A . 570 PRO C    1 1 
       20 21027 1 1 22 PRO CA   C 39.231  12.201   2.883 1.00 . A A . 570 PRO CA   1 1 
       20 21028 1 1 22 PRO CB   C 38.882  13.642   2.487 1.00 . A A . 570 PRO CB   1 1 
       20 21029 1 1 22 PRO CD   C 38.337  12.258   0.616 1.00 . A A . 570 PRO CD   1 1 
       20 21030 1 1 22 PRO CG   C 38.829  13.639   0.998 1.00 . A A . 570 PRO CG   1 1 
       20 21031 1 1 22 PRO HA   H 40.279  12.136   3.129 1.00 . A A . 570 PRO HA   1 1 
       20 21032 1 1 22 PRO HB2  H 37.919  13.919   2.894 1.00 . A A . 570 PRO HB2  1 1 
       20 21033 1 1 22 PRO HB3  H 39.645  14.319   2.828 1.00 . A A . 570 PRO HB3  1 1 
       20 21034 1 1 22 PRO HD2  H 37.257  12.208   0.659 1.00 . A A . 570 PRO HD2  1 1 
       20 21035 1 1 22 PRO HD3  H 38.696  11.974  -0.361 1.00 . A A . 570 PRO HD3  1 1 
       20 21036 1 1 22 PRO HG2  H 38.144  14.396   0.644 1.00 . A A . 570 PRO HG2  1 1 
       20 21037 1 1 22 PRO HG3  H 39.815  13.798   0.589 1.00 . A A . 570 PRO HG3  1 1 
       20 21038 1 1 22 PRO N    N 38.944  11.403   1.657 1.00 . A A . 570 PRO N    1 1 
       20 21039 1 1 22 PRO O    O 37.224  11.378   3.905 1.00 . A A . 570 PRO O    1 1 
       20 21040 1 1 23 GLY C    C 38.403   9.900   6.767 1.00 . A A . 571 GLY C    1 1 
       20 21041 1 1 23 GLY CA   C 38.289  11.398   6.477 1.00 . A A . 571 GLY CA   1 1 
       20 21042 1 1 23 GLY H    H 39.918  12.101   5.314 1.00 . A A . 571 GLY H    1 1 
       20 21043 1 1 23 GLY HA2  H 38.703  11.948   7.310 1.00 . A A . 571 GLY HA2  1 1 
       20 21044 1 1 23 GLY HA3  H 37.246  11.653   6.374 1.00 . A A . 571 GLY HA3  1 1 
       20 21045 1 1 23 GLY N    N 38.990  11.791   5.254 1.00 . A A . 571 GLY N    1 1 
       20 21046 1 1 23 GLY O    O 37.792   9.416   7.725 1.00 . A A . 571 GLY O    1 1 
       20 21047 1 1 24 ILE C    C 40.520   7.493   7.125 1.00 . A A . 572 ILE C    1 1 
       20 21048 1 1 24 ILE CA   C 39.354   7.742   6.168 1.00 . A A . 572 ILE CA   1 1 
       20 21049 1 1 24 ILE CB   C 39.541   6.996   4.831 1.00 . A A . 572 ILE CB   1 1 
       20 21050 1 1 24 ILE CD1  C 39.403   4.680   3.819 1.00 . A A . 572 ILE CD1  1 1 
       20 21051 1 1 24 ILE CG1  C 39.594   5.481   5.112 1.00 . A A . 572 ILE CG1  1 1 
       20 21052 1 1 24 ILE CG2  C 40.836   7.448   4.137 1.00 . A A . 572 ILE CG2  1 1 
       20 21053 1 1 24 ILE H    H 39.651   9.605   5.214 1.00 . A A . 572 ILE H    1 1 
       20 21054 1 1 24 ILE HA   H 38.457   7.367   6.637 1.00 . A A . 572 ILE HA   1 1 
       20 21055 1 1 24 ILE HB   H 38.701   7.211   4.185 1.00 . A A . 572 ILE HB   1 1 
       20 21056 1 1 24 ILE HD11 H 38.348   4.595   3.598 1.00 . A A . 572 ILE HD11 1 1 
       20 21057 1 1 24 ILE HD12 H 39.820   3.691   3.945 1.00 . A A . 572 ILE HD12 1 1 
       20 21058 1 1 24 ILE HD13 H 39.903   5.179   3.002 1.00 . A A . 572 ILE HD13 1 1 
       20 21059 1 1 24 ILE HG12 H 40.552   5.236   5.549 1.00 . A A . 572 ILE HG12 1 1 
       20 21060 1 1 24 ILE HG13 H 38.808   5.221   5.811 1.00 . A A . 572 ILE HG13 1 1 
       20 21061 1 1 24 ILE HG21 H 40.923   8.523   4.197 1.00 . A A . 572 ILE HG21 1 1 
       20 21062 1 1 24 ILE HG22 H 40.814   7.145   3.099 1.00 . A A . 572 ILE HG22 1 1 
       20 21063 1 1 24 ILE HG23 H 41.683   6.991   4.625 1.00 . A A . 572 ILE HG23 1 1 
       20 21064 1 1 24 ILE N    N 39.181   9.171   5.955 1.00 . A A . 572 ILE N    1 1 
       20 21065 1 1 24 ILE O    O 41.547   8.174   7.059 1.00 . A A . 572 ILE O    1 1 
       20 21066 1 1 25 SER C    C 42.489   5.390   8.371 1.00 . A A . 573 SER C    1 1 
       20 21067 1 1 25 SER CA   C 41.352   6.187   9.008 1.00 . A A . 573 SER CA   1 1 
       20 21068 1 1 25 SER CB   C 40.721   5.395  10.154 1.00 . A A . 573 SER CB   1 1 
       20 21069 1 1 25 SER H    H 39.482   6.033   8.017 1.00 . A A . 573 SER H    1 1 
       20 21070 1 1 25 SER HA   H 41.759   7.102   9.408 1.00 . A A . 573 SER HA   1 1 
       20 21071 1 1 25 SER HB2  H 41.459   5.219  10.922 1.00 . A A . 573 SER HB2  1 1 
       20 21072 1 1 25 SER HB3  H 39.898   5.962  10.573 1.00 . A A . 573 SER HB3  1 1 
       20 21073 1 1 25 SER HG   H 39.320   4.245   9.442 1.00 . A A . 573 SER HG   1 1 
       20 21074 1 1 25 SER N    N 40.331   6.526   8.020 1.00 . A A . 573 SER N    1 1 
       20 21075 1 1 25 SER O    O 42.350   4.876   7.259 1.00 . A A . 573 SER O    1 1 
       20 21076 1 1 25 SER OG   O 40.252   4.149   9.663 1.00 . A A . 573 SER OG   1 1 
       20 21077 1 1 26 ILE C    C 44.449   3.099   8.417 1.00 . A A . 574 ILE C    1 1 
       20 21078 1 1 26 ILE CA   C 44.793   4.580   8.605 1.00 . A A . 574 ILE CA   1 1 
       20 21079 1 1 26 ILE CB   C 45.952   4.732   9.623 1.00 . A A . 574 ILE CB   1 1 
       20 21080 1 1 26 ILE CD1  C 47.347   6.475  10.837 1.00 . A A . 574 ILE CD1  1 1 
       20 21081 1 1 26 ILE CG1  C 46.394   6.209   9.653 1.00 . A A . 574 ILE CG1  1 1 
       20 21082 1 1 26 ILE CG2  C 47.145   3.839   9.208 1.00 . A A . 574 ILE CG2  1 1 
       20 21083 1 1 26 ILE H    H 43.652   5.742   9.965 1.00 . A A . 574 ILE H    1 1 
       20 21084 1 1 26 ILE HA   H 45.098   4.997   7.656 1.00 . A A . 574 ILE HA   1 1 
       20 21085 1 1 26 ILE HB   H 45.606   4.437  10.604 1.00 . A A . 574 ILE HB   1 1 
       20 21086 1 1 26 ILE HD11 H 46.781   6.532  11.756 1.00 . A A . 574 ILE HD11 1 1 
       20 21087 1 1 26 ILE HD12 H 47.865   7.410  10.679 1.00 . A A . 574 ILE HD12 1 1 
       20 21088 1 1 26 ILE HD13 H 48.071   5.674  10.909 1.00 . A A . 574 ILE HD13 1 1 
       20 21089 1 1 26 ILE HG12 H 46.897   6.449   8.727 1.00 . A A . 574 ILE HG12 1 1 
       20 21090 1 1 26 ILE HG13 H 45.521   6.838   9.756 1.00 . A A . 574 ILE HG13 1 1 
       20 21091 1 1 26 ILE HG21 H 48.042   4.167   9.713 1.00 . A A . 574 ILE HG21 1 1 
       20 21092 1 1 26 ILE HG22 H 47.289   3.904   8.140 1.00 . A A . 574 ILE HG22 1 1 
       20 21093 1 1 26 ILE HG23 H 46.934   2.812   9.478 1.00 . A A . 574 ILE HG23 1 1 
       20 21094 1 1 26 ILE N    N 43.614   5.303   9.091 1.00 . A A . 574 ILE N    1 1 
       20 21095 1 1 26 ILE O    O 44.827   2.488   7.414 1.00 . A A . 574 ILE O    1 1 
       20 21096 1 1 27 THR C    C 42.465   0.876   8.148 1.00 . A A . 575 THR C    1 1 
       20 21097 1 1 27 THR CA   C 43.353   1.142   9.357 1.00 . A A . 575 THR CA   1 1 
       20 21098 1 1 27 THR CB   C 42.604   0.781  10.640 1.00 . A A . 575 THR CB   1 1 
       20 21099 1 1 27 THR CG2  C 42.455  -0.739  10.741 1.00 . A A . 575 THR CG2  1 1 
       20 21100 1 1 27 THR H    H 43.484   3.090  10.167 1.00 . A A . 575 THR H    1 1 
       20 21101 1 1 27 THR HA   H 44.241   0.532   9.284 1.00 . A A . 575 THR HA   1 1 
       20 21102 1 1 27 THR HB   H 41.627   1.235  10.625 1.00 . A A . 575 THR HB   1 1 
       20 21103 1 1 27 THR HG1  H 44.099   0.703  11.881 1.00 . A A . 575 THR HG1  1 1 
       20 21104 1 1 27 THR HG21 H 41.905  -1.104   9.886 1.00 . A A . 575 THR HG21 1 1 
       20 21105 1 1 27 THR HG22 H 41.920  -0.986  11.645 1.00 . A A . 575 THR HG22 1 1 
       20 21106 1 1 27 THR HG23 H 43.432  -1.197  10.764 1.00 . A A . 575 THR HG23 1 1 
       20 21107 1 1 27 THR N    N 43.743   2.544   9.397 1.00 . A A . 575 THR N    1 1 
       20 21108 1 1 27 THR O    O 42.651  -0.119   7.444 1.00 . A A . 575 THR O    1 1 
       20 21109 1 1 27 THR OG1  O 43.332   1.264  11.759 1.00 . A A . 575 THR OG1  1 1 
       20 21110 1 1 28 ASP C    C 41.380   1.747   5.454 1.00 . A A . 576 ASP C    1 1 
       20 21111 1 1 28 ASP CA   C 40.604   1.653   6.771 1.00 . A A . 576 ASP CA   1 1 
       20 21112 1 1 28 ASP CB   C 39.535   2.754   6.815 1.00 . A A . 576 ASP CB   1 1 
       20 21113 1 1 28 ASP CG   C 38.357   2.343   7.708 1.00 . A A . 576 ASP CG   1 1 
       20 21114 1 1 28 ASP H    H 41.432   2.558   8.506 1.00 . A A . 576 ASP H    1 1 
       20 21115 1 1 28 ASP HA   H 40.120   0.693   6.823 1.00 . A A . 576 ASP HA   1 1 
       20 21116 1 1 28 ASP HB2  H 39.974   3.663   7.197 1.00 . A A . 576 ASP HB2  1 1 
       20 21117 1 1 28 ASP HB3  H 39.171   2.931   5.811 1.00 . A A . 576 ASP HB3  1 1 
       20 21118 1 1 28 ASP N    N 41.517   1.785   7.907 1.00 . A A . 576 ASP N    1 1 
       20 21119 1 1 28 ASP O    O 41.052   1.056   4.488 1.00 . A A . 576 ASP O    1 1 
       20 21120 1 1 28 ASP OD1  O 38.114   1.152   7.852 1.00 . A A . 576 ASP OD1  1 1 
       20 21121 1 1 28 ASP OD2  O 37.713   3.235   8.238 1.00 . A A . 576 ASP OD2  1 1 
       20 21122 1 1 29 LEU C    C 43.933   1.472   3.880 1.00 . A A . 577 LEU C    1 1 
       20 21123 1 1 29 LEU CA   C 43.243   2.780   4.247 1.00 . A A . 577 LEU CA   1 1 
       20 21124 1 1 29 LEU CB   C 44.333   3.839   4.488 1.00 . A A . 577 LEU CB   1 1 
       20 21125 1 1 29 LEU CD1  C 44.899   6.241   4.775 1.00 . A A . 577 LEU CD1  1 1 
       20 21126 1 1 29 LEU CD2  C 43.314   5.591   2.970 1.00 . A A . 577 LEU CD2  1 1 
       20 21127 1 1 29 LEU CG   C 43.776   5.271   4.399 1.00 . A A . 577 LEU CG   1 1 
       20 21128 1 1 29 LEU H    H 42.618   3.113   6.247 1.00 . A A . 577 LEU H    1 1 
       20 21129 1 1 29 LEU HA   H 42.618   3.098   3.425 1.00 . A A . 577 LEU HA   1 1 
       20 21130 1 1 29 LEU HB2  H 44.758   3.688   5.468 1.00 . A A . 577 LEU HB2  1 1 
       20 21131 1 1 29 LEU HB3  H 45.110   3.716   3.747 1.00 . A A . 577 LEU HB3  1 1 
       20 21132 1 1 29 LEU HD11 H 44.517   7.251   4.809 1.00 . A A . 577 LEU HD11 1 1 
       20 21133 1 1 29 LEU HD12 H 45.683   6.176   4.033 1.00 . A A . 577 LEU HD12 1 1 
       20 21134 1 1 29 LEU HD13 H 45.298   5.971   5.740 1.00 . A A . 577 LEU HD13 1 1 
       20 21135 1 1 29 LEU HD21 H 42.390   5.072   2.763 1.00 . A A . 577 LEU HD21 1 1 
       20 21136 1 1 29 LEU HD22 H 44.069   5.272   2.268 1.00 . A A . 577 LEU HD22 1 1 
       20 21137 1 1 29 LEU HD23 H 43.158   6.658   2.868 1.00 . A A . 577 LEU HD23 1 1 
       20 21138 1 1 29 LEU HG   H 42.951   5.384   5.088 1.00 . A A . 577 LEU HG   1 1 
       20 21139 1 1 29 LEU N    N 42.413   2.600   5.438 1.00 . A A . 577 LEU N    1 1 
       20 21140 1 1 29 LEU O    O 44.042   1.135   2.703 1.00 . A A . 577 LEU O    1 1 
       20 21141 1 1 30 SER C    C 44.207  -1.495   3.944 1.00 . A A . 578 SER C    1 1 
       20 21142 1 1 30 SER CA   C 45.110  -0.513   4.684 1.00 . A A . 578 SER CA   1 1 
       20 21143 1 1 30 SER CB   C 45.545  -1.102   6.026 1.00 . A A . 578 SER CB   1 1 
       20 21144 1 1 30 SER H    H 44.298   1.084   5.817 1.00 . A A . 578 SER H    1 1 
       20 21145 1 1 30 SER HA   H 45.989  -0.326   4.084 1.00 . A A . 578 SER HA   1 1 
       20 21146 1 1 30 SER HB2  H 46.391  -0.552   6.405 1.00 . A A . 578 SER HB2  1 1 
       20 21147 1 1 30 SER HB3  H 44.728  -1.030   6.730 1.00 . A A . 578 SER HB3  1 1 
       20 21148 1 1 30 SER HG   H 45.950  -2.875   6.718 1.00 . A A . 578 SER HG   1 1 
       20 21149 1 1 30 SER N    N 44.410   0.750   4.900 1.00 . A A . 578 SER N    1 1 
       20 21150 1 1 30 SER O    O 44.661  -2.185   3.027 1.00 . A A . 578 SER O    1 1 
       20 21151 1 1 30 SER OG   O 45.914  -2.461   5.851 1.00 . A A . 578 SER OG   1 1 
       20 21152 1 1 31 LYS C    C 41.815  -2.046   2.215 1.00 . A A . 579 LYS C    1 1 
       20 21153 1 1 31 LYS CA   C 41.963  -2.431   3.688 1.00 . A A . 579 LYS CA   1 1 
       20 21154 1 1 31 LYS CB   C 40.592  -2.332   4.366 1.00 . A A . 579 LYS CB   1 1 
       20 21155 1 1 31 LYS CD   C 39.245  -2.813   6.413 1.00 . A A . 579 LYS CD   1 1 
       20 21156 1 1 31 LYS CE   C 39.266  -3.339   7.856 1.00 . A A . 579 LYS CE   1 1 
       20 21157 1 1 31 LYS CG   C 40.639  -2.934   5.779 1.00 . A A . 579 LYS CG   1 1 
       20 21158 1 1 31 LYS H    H 42.630  -0.955   5.067 1.00 . A A . 579 LYS H    1 1 
       20 21159 1 1 31 LYS HA   H 42.319  -3.447   3.757 1.00 . A A . 579 LYS HA   1 1 
       20 21160 1 1 31 LYS HB2  H 40.300  -1.293   4.426 1.00 . A A . 579 LYS HB2  1 1 
       20 21161 1 1 31 LYS HB3  H 39.867  -2.873   3.774 1.00 . A A . 579 LYS HB3  1 1 
       20 21162 1 1 31 LYS HD2  H 38.946  -1.773   6.415 1.00 . A A . 579 LYS HD2  1 1 
       20 21163 1 1 31 LYS HD3  H 38.536  -3.386   5.833 1.00 . A A . 579 LYS HD3  1 1 
       20 21164 1 1 31 LYS HE2  H 40.054  -2.847   8.404 1.00 . A A . 579 LYS HE2  1 1 
       20 21165 1 1 31 LYS HE3  H 38.316  -3.126   8.327 1.00 . A A . 579 LYS HE3  1 1 
       20 21166 1 1 31 LYS HG2  H 40.929  -3.976   5.722 1.00 . A A . 579 LYS HG2  1 1 
       20 21167 1 1 31 LYS HG3  H 41.354  -2.391   6.382 1.00 . A A . 579 LYS HG3  1 1 
       20 21168 1 1 31 LYS HZ1  H 39.875  -5.121   6.946 1.00 . A A . 579 LYS HZ1  1 1 
       20 21169 1 1 31 LYS HZ2  H 38.605  -5.308   8.059 1.00 . A A . 579 LYS HZ2  1 1 
       20 21170 1 1 31 LYS HZ3  H 40.189  -5.048   8.612 1.00 . A A . 579 LYS HZ3  1 1 
       20 21171 1 1 31 LYS N    N 42.927  -1.539   4.338 1.00 . A A . 579 LYS N    1 1 
       20 21172 1 1 31 LYS NZ   N 39.502  -4.814   7.867 1.00 . A A . 579 LYS NZ   1 1 
       20 21173 1 1 31 LYS O    O 41.813  -2.911   1.336 1.00 . A A . 579 LYS O    1 1 
       20 21174 1 1 32 LYS C    C 42.841  -0.506  -0.208 1.00 . A A . 580 LYS C    1 1 
       20 21175 1 1 32 LYS CA   C 41.587  -0.212   0.599 1.00 . A A . 580 LYS CA   1 1 
       20 21176 1 1 32 LYS CB   C 41.360   1.304   0.616 1.00 . A A . 580 LYS CB   1 1 
       20 21177 1 1 32 LYS CD   C 39.694   3.141   0.877 1.00 . A A . 580 LYS CD   1 1 
       20 21178 1 1 32 LYS CE   C 38.227   3.480   1.172 1.00 . A A . 580 LYS CE   1 1 
       20 21179 1 1 32 LYS CG   C 39.905   1.623   0.974 1.00 . A A . 580 LYS CG   1 1 
       20 21180 1 1 32 LYS H    H 41.736  -0.106   2.714 1.00 . A A . 580 LYS H    1 1 
       20 21181 1 1 32 LYS HA   H 40.743  -0.687   0.117 1.00 . A A . 580 LYS HA   1 1 
       20 21182 1 1 32 LYS HB2  H 42.016   1.754   1.356 1.00 . A A . 580 LYS HB2  1 1 
       20 21183 1 1 32 LYS HB3  H 41.588   1.714  -0.357 1.00 . A A . 580 LYS HB3  1 1 
       20 21184 1 1 32 LYS HD2  H 40.334   3.641   1.593 1.00 . A A . 580 LYS HD2  1 1 
       20 21185 1 1 32 LYS HD3  H 39.944   3.474  -0.121 1.00 . A A . 580 LYS HD3  1 1 
       20 21186 1 1 32 LYS HE2  H 37.595   3.005   0.434 1.00 . A A . 580 LYS HE2  1 1 
       20 21187 1 1 32 LYS HE3  H 37.965   3.121   2.154 1.00 . A A . 580 LYS HE3  1 1 
       20 21188 1 1 32 LYS HG2  H 39.238   1.112   0.285 1.00 . A A . 580 LYS HG2  1 1 
       20 21189 1 1 32 LYS HG3  H 39.699   1.299   1.983 1.00 . A A . 580 LYS HG3  1 1 
       20 21190 1 1 32 LYS HZ1  H 38.943   5.448   1.127 1.00 . A A . 580 LYS HZ1  1 1 
       20 21191 1 1 32 LYS HZ2  H 37.461   5.266   1.934 1.00 . A A . 580 LYS HZ2  1 1 
       20 21192 1 1 32 LYS HZ3  H 37.518   5.207   0.237 1.00 . A A . 580 LYS HZ3  1 1 
       20 21193 1 1 32 LYS N    N 41.712  -0.737   1.963 1.00 . A A . 580 LYS N    1 1 
       20 21194 1 1 32 LYS NZ   N 38.023   4.962   1.112 1.00 . A A . 580 LYS NZ   1 1 
       20 21195 1 1 32 LYS O    O 42.766  -0.790  -1.404 1.00 . A A . 580 LYS O    1 1 
       20 21196 1 1 33 ALA C    C 45.311  -2.077  -0.725 1.00 . A A . 581 ALA C    1 1 
       20 21197 1 1 33 ALA CA   C 45.266  -0.659  -0.183 1.00 . A A . 581 ALA CA   1 1 
       20 21198 1 1 33 ALA CB   C 46.380  -0.451   0.844 1.00 . A A . 581 ALA CB   1 1 
       20 21199 1 1 33 ALA H    H 43.967  -0.181   1.407 1.00 . A A . 581 ALA H    1 1 
       20 21200 1 1 33 ALA HA   H 45.396   0.039  -0.998 1.00 . A A . 581 ALA HA   1 1 
       20 21201 1 1 33 ALA HB1  H 47.252  -1.017   0.550 1.00 . A A . 581 ALA HB1  1 1 
       20 21202 1 1 33 ALA HB2  H 46.042  -0.788   1.812 1.00 . A A . 581 ALA HB2  1 1 
       20 21203 1 1 33 ALA HB3  H 46.630   0.597   0.895 1.00 . A A . 581 ALA HB3  1 1 
       20 21204 1 1 33 ALA N    N 43.987  -0.418   0.458 1.00 . A A . 581 ALA N    1 1 
       20 21205 1 1 33 ALA O    O 45.729  -2.298  -1.864 1.00 . A A . 581 ALA O    1 1 
       20 21206 1 1 34 GLY C    C 43.793  -4.649  -1.419 1.00 . A A . 582 GLY C    1 1 
       20 21207 1 1 34 GLY CA   C 44.823  -4.426  -0.311 1.00 . A A . 582 GLY CA   1 1 
       20 21208 1 1 34 GLY H    H 44.523  -2.773   0.980 1.00 . A A . 582 GLY H    1 1 
       20 21209 1 1 34 GLY HA2  H 45.804  -4.711  -0.670 1.00 . A A . 582 GLY HA2  1 1 
       20 21210 1 1 34 GLY HA3  H 44.563  -5.036   0.539 1.00 . A A . 582 GLY HA3  1 1 
       20 21211 1 1 34 GLY N    N 44.857  -3.026   0.092 1.00 . A A . 582 GLY N    1 1 
       20 21212 1 1 34 GLY O    O 44.026  -5.435  -2.337 1.00 . A A . 582 GLY O    1 1 
       20 21213 1 1 35 GLU C    C 42.017  -3.550  -3.669 1.00 . A A . 583 GLU C    1 1 
       20 21214 1 1 35 GLU CA   C 41.579  -4.085  -2.305 1.00 . A A . 583 GLU CA   1 1 
       20 21215 1 1 35 GLU CB   C 40.330  -3.339  -1.800 1.00 . A A . 583 GLU CB   1 1 
       20 21216 1 1 35 GLU CD   C 37.891  -2.786  -2.255 1.00 . A A . 583 GLU CD   1 1 
       20 21217 1 1 35 GLU CG   C 39.155  -3.474  -2.795 1.00 . A A . 583 GLU CG   1 1 
       20 21218 1 1 35 GLU H    H 42.529  -3.345  -0.559 1.00 . A A . 583 GLU H    1 1 
       20 21219 1 1 35 GLU HA   H 41.336  -5.131  -2.411 1.00 . A A . 583 GLU HA   1 1 
       20 21220 1 1 35 GLU HB2  H 40.033  -3.756  -0.848 1.00 . A A . 583 GLU HB2  1 1 
       20 21221 1 1 35 GLU HB3  H 40.566  -2.292  -1.671 1.00 . A A . 583 GLU HB3  1 1 
       20 21222 1 1 35 GLU HG2  H 39.432  -3.010  -3.733 1.00 . A A . 583 GLU HG2  1 1 
       20 21223 1 1 35 GLU HG3  H 38.947  -4.520  -2.966 1.00 . A A . 583 GLU HG3  1 1 
       20 21224 1 1 35 GLU N    N 42.653  -3.954  -1.318 1.00 . A A . 583 GLU N    1 1 
       20 21225 1 1 35 GLU O    O 41.751  -4.186  -4.694 1.00 . A A . 583 GLU O    1 1 
       20 21226 1 1 35 GLU OE1  O 37.836  -2.498  -1.064 1.00 . A A . 583 GLU OE1  1 1 
       20 21227 1 1 35 GLU OE2  O 36.989  -2.558  -3.046 1.00 . A A . 583 GLU OE2  1 1 
       20 21228 1 1 36 ILE C    C 44.176  -2.713  -5.586 1.00 . A A . 584 ILE C    1 1 
       20 21229 1 1 36 ILE CA   C 43.134  -1.797  -4.930 1.00 . A A . 584 ILE CA   1 1 
       20 21230 1 1 36 ILE CB   C 43.696  -0.376  -4.686 1.00 . A A . 584 ILE CB   1 1 
       20 21231 1 1 36 ILE CD1  C 43.044   1.895  -3.735 1.00 . A A . 584 ILE CD1  1 1 
       20 21232 1 1 36 ILE CG1  C 42.530   0.532  -4.238 1.00 . A A . 584 ILE CG1  1 1 
       20 21233 1 1 36 ILE CG2  C 44.303   0.173  -5.997 1.00 . A A . 584 ILE CG2  1 1 
       20 21234 1 1 36 ILE H    H 42.860  -1.933  -2.833 1.00 . A A . 584 ILE H    1 1 
       20 21235 1 1 36 ILE HA   H 42.284  -1.720  -5.594 1.00 . A A . 584 ILE HA   1 1 
       20 21236 1 1 36 ILE HB   H 44.454  -0.409  -3.912 1.00 . A A . 584 ILE HB   1 1 
       20 21237 1 1 36 ILE HD11 H 42.202   2.536  -3.507 1.00 . A A . 584 ILE HD11 1 1 
       20 21238 1 1 36 ILE HD12 H 43.650   2.360  -4.500 1.00 . A A . 584 ILE HD12 1 1 
       20 21239 1 1 36 ILE HD13 H 43.638   1.754  -2.843 1.00 . A A . 584 ILE HD13 1 1 
       20 21240 1 1 36 ILE HG12 H 41.861   0.688  -5.073 1.00 . A A . 584 ILE HG12 1 1 
       20 21241 1 1 36 ILE HG13 H 41.988   0.042  -3.440 1.00 . A A . 584 ILE HG13 1 1 
       20 21242 1 1 36 ILE HG21 H 45.158  -0.429  -6.272 1.00 . A A . 584 ILE HG21 1 1 
       20 21243 1 1 36 ILE HG22 H 44.613   1.196  -5.858 1.00 . A A . 584 ILE HG22 1 1 
       20 21244 1 1 36 ILE HG23 H 43.564   0.120  -6.782 1.00 . A A . 584 ILE HG23 1 1 
       20 21245 1 1 36 ILE N    N 42.677  -2.390  -3.678 1.00 . A A . 584 ILE N    1 1 
       20 21246 1 1 36 ILE O    O 44.132  -2.940  -6.797 1.00 . A A . 584 ILE O    1 1 
       20 21247 1 1 37 TRP C    C 45.572  -5.308  -6.004 1.00 . A A . 585 TRP C    1 1 
       20 21248 1 1 37 TRP CA   C 46.166  -4.105  -5.286 1.00 . A A . 585 TRP CA   1 1 
       20 21249 1 1 37 TRP CB   C 47.029  -4.619  -4.107 1.00 . A A . 585 TRP CB   1 1 
       20 21250 1 1 37 TRP CD1  C 49.132  -3.532  -3.281 1.00 . A A . 585 TRP CD1  1 1 
       20 21251 1 1 37 TRP CD2  C 49.298  -4.250  -5.391 1.00 . A A . 585 TRP CD2  1 1 
       20 21252 1 1 37 TRP CE2  C 50.543  -3.669  -5.074 1.00 . A A . 585 TRP CE2  1 1 
       20 21253 1 1 37 TRP CE3  C 49.119  -4.789  -6.669 1.00 . A A . 585 TRP CE3  1 1 
       20 21254 1 1 37 TRP CG   C 48.431  -4.148  -4.241 1.00 . A A . 585 TRP CG   1 1 
       20 21255 1 1 37 TRP CH2  C 51.383  -4.160  -7.273 1.00 . A A . 585 TRP CH2  1 1 
       20 21256 1 1 37 TRP CZ2  C 51.582  -3.621  -6.005 1.00 . A A . 585 TRP CZ2  1 1 
       20 21257 1 1 37 TRP CZ3  C 50.155  -4.747  -7.607 1.00 . A A . 585 TRP CZ3  1 1 
       20 21258 1 1 37 TRP H    H 45.093  -2.991  -3.825 1.00 . A A . 585 TRP H    1 1 
       20 21259 1 1 37 TRP HA   H 46.778  -3.546  -5.981 1.00 . A A . 585 TRP HA   1 1 
       20 21260 1 1 37 TRP HB2  H 46.619  -4.254  -3.176 1.00 . A A . 585 TRP HB2  1 1 
       20 21261 1 1 37 TRP HB3  H 47.025  -5.702  -4.092 1.00 . A A . 585 TRP HB3  1 1 
       20 21262 1 1 37 TRP HD1  H 48.761  -3.311  -2.294 1.00 . A A . 585 TRP HD1  1 1 
       20 21263 1 1 37 TRP HE1  H 51.110  -2.803  -3.266 1.00 . A A . 585 TRP HE1  1 1 
       20 21264 1 1 37 TRP HE3  H 48.178  -5.239  -6.930 1.00 . A A . 585 TRP HE3  1 1 
       20 21265 1 1 37 TRP HH2  H 52.185  -4.133  -7.999 1.00 . A A . 585 TRP HH2  1 1 
       20 21266 1 1 37 TRP HZ2  H 52.533  -3.167  -5.752 1.00 . A A . 585 TRP HZ2  1 1 
       20 21267 1 1 37 TRP HZ3  H 50.007  -5.166  -8.596 1.00 . A A . 585 TRP HZ3  1 1 
       20 21268 1 1 37 TRP N    N 45.109  -3.222  -4.778 1.00 . A A . 585 TRP N    1 1 
       20 21269 1 1 37 TRP NE1  N 50.398  -3.250  -3.767 1.00 . A A . 585 TRP NE1  1 1 
       20 21270 1 1 37 TRP O    O 46.030  -5.688  -7.085 1.00 . A A . 585 TRP O    1 1 
       20 21271 1 1 38 LYS C    C 43.293  -6.812  -7.284 1.00 . A A . 586 LYS C    1 1 
       20 21272 1 1 38 LYS CA   C 43.918  -7.098  -5.916 1.00 . A A . 586 LYS CA   1 1 
       20 21273 1 1 38 LYS CB   C 42.826  -7.598  -4.954 1.00 . A A . 586 LYS CB   1 1 
       20 21274 1 1 38 LYS CD   C 42.321  -8.741  -2.772 1.00 . A A . 586 LYS CD   1 1 
       20 21275 1 1 38 LYS CE   C 42.926  -9.408  -1.522 1.00 . A A . 586 LYS CE   1 1 
       20 21276 1 1 38 LYS CG   C 43.449  -8.266  -3.713 1.00 . A A . 586 LYS CG   1 1 
       20 21277 1 1 38 LYS H    H 44.289  -5.547  -4.498 1.00 . A A . 586 LYS H    1 1 
       20 21278 1 1 38 LYS HA   H 44.658  -7.875  -6.030 1.00 . A A . 586 LYS HA   1 1 
       20 21279 1 1 38 LYS HB2  H 42.222  -6.759  -4.640 1.00 . A A . 586 LYS HB2  1 1 
       20 21280 1 1 38 LYS HB3  H 42.200  -8.315  -5.466 1.00 . A A . 586 LYS HB3  1 1 
       20 21281 1 1 38 LYS HD2  H 41.722  -7.891  -2.474 1.00 . A A . 586 LYS HD2  1 1 
       20 21282 1 1 38 LYS HD3  H 41.699  -9.455  -3.290 1.00 . A A . 586 LYS HD3  1 1 
       20 21283 1 1 38 LYS HE2  H 43.506 -10.266  -1.822 1.00 . A A . 586 LYS HE2  1 1 
       20 21284 1 1 38 LYS HE3  H 43.565  -8.702  -1.014 1.00 . A A . 586 LYS HE3  1 1 
       20 21285 1 1 38 LYS HG2  H 44.048  -9.117  -4.018 1.00 . A A . 586 LYS HG2  1 1 
       20 21286 1 1 38 LYS HG3  H 44.075  -7.558  -3.191 1.00 . A A . 586 LYS HG3  1 1 
       20 21287 1 1 38 LYS HZ1  H 42.113  -9.639   0.389 1.00 . A A . 586 LYS HZ1  1 1 
       20 21288 1 1 38 LYS HZ2  H 41.689 -10.875  -0.694 1.00 . A A . 586 LYS HZ2  1 1 
       20 21289 1 1 38 LYS HZ3  H 40.956  -9.347  -0.818 1.00 . A A . 586 LYS HZ3  1 1 
       20 21290 1 1 38 LYS N    N 44.572  -5.905  -5.370 1.00 . A A . 586 LYS N    1 1 
       20 21291 1 1 38 LYS NZ   N 41.837  -9.850  -0.592 1.00 . A A . 586 LYS NZ   1 1 
       20 21292 1 1 38 LYS O    O 43.320  -7.676  -8.163 1.00 . A A . 586 LYS O    1 1 
       20 21293 1 1 39 GLY C    C 43.163  -4.741  -9.762 1.00 . A A . 587 GLY C    1 1 
       20 21294 1 1 39 GLY CA   C 42.123  -5.231  -8.740 1.00 . A A . 587 GLY CA   1 1 
       20 21295 1 1 39 GLY H    H 42.760  -4.955  -6.724 1.00 . A A . 587 GLY H    1 1 
       20 21296 1 1 39 GLY HA2  H 41.609  -6.094  -9.143 1.00 . A A . 587 GLY HA2  1 1 
       20 21297 1 1 39 GLY HA3  H 41.403  -4.444  -8.568 1.00 . A A . 587 GLY HA3  1 1 
       20 21298 1 1 39 GLY N    N 42.744  -5.606  -7.461 1.00 . A A . 587 GLY N    1 1 
       20 21299 1 1 39 GLY O    O 42.888  -4.707 -10.962 1.00 . A A . 587 GLY O    1 1 
       20 21300 1 1 40 MET C    C 46.114  -5.003 -10.872 1.00 . A A . 588 MET C    1 1 
       20 21301 1 1 40 MET CA   C 45.428  -3.862 -10.115 1.00 . A A . 588 MET CA   1 1 
       20 21302 1 1 40 MET CB   C 46.436  -3.086  -9.258 1.00 . A A . 588 MET CB   1 1 
       20 21303 1 1 40 MET CE   C 49.761  -1.908  -8.838 1.00 . A A . 588 MET CE   1 1 
       20 21304 1 1 40 MET CG   C 47.353  -2.253 -10.160 1.00 . A A . 588 MET CG   1 1 
       20 21305 1 1 40 MET H    H 44.495  -4.407  -8.303 1.00 . A A . 588 MET H    1 1 
       20 21306 1 1 40 MET HA   H 45.006  -3.182 -10.839 1.00 . A A . 588 MET HA   1 1 
       20 21307 1 1 40 MET HB2  H 45.897  -2.429  -8.584 1.00 . A A . 588 MET HB2  1 1 
       20 21308 1 1 40 MET HB3  H 47.031  -3.780  -8.682 1.00 . A A . 588 MET HB3  1 1 
       20 21309 1 1 40 MET HE1  H 49.737  -2.860  -9.342 1.00 . A A . 588 MET HE1  1 1 
       20 21310 1 1 40 MET HE2  H 49.878  -2.070  -7.776 1.00 . A A . 588 MET HE2  1 1 
       20 21311 1 1 40 MET HE3  H 50.599  -1.328  -9.198 1.00 . A A . 588 MET HE3  1 1 
       20 21312 1 1 40 MET HG2  H 48.080  -2.899 -10.631 1.00 . A A . 588 MET HG2  1 1 
       20 21313 1 1 40 MET HG3  H 46.763  -1.757 -10.924 1.00 . A A . 588 MET HG3  1 1 
       20 21314 1 1 40 MET N    N 44.348  -4.359  -9.268 1.00 . A A . 588 MET N    1 1 
       20 21315 1 1 40 MET O    O 46.055  -6.164 -10.464 1.00 . A A . 588 MET O    1 1 
       20 21316 1 1 40 MET SD   S 48.219  -1.006  -9.161 1.00 . A A . 588 MET SD   1 1 
       20 21317 1 1 41 SER C    C 48.574  -6.322 -12.164 1.00 . A A . 589 SER C    1 1 
       20 21318 1 1 41 SER CA   C 47.409  -5.613 -12.870 1.00 . A A . 589 SER CA   1 1 
       20 21319 1 1 41 SER CB   C 47.920  -4.882 -14.116 1.00 . A A . 589 SER CB   1 1 
       20 21320 1 1 41 SER H    H 46.708  -3.707 -12.267 1.00 . A A . 589 SER H    1 1 
       20 21321 1 1 41 SER HA   H 46.695  -6.357 -13.184 1.00 . A A . 589 SER HA   1 1 
       20 21322 1 1 41 SER HB2  H 47.081  -4.573 -14.721 1.00 . A A . 589 SER HB2  1 1 
       20 21323 1 1 41 SER HB3  H 48.484  -4.007 -13.818 1.00 . A A . 589 SER HB3  1 1 
       20 21324 1 1 41 SER HG   H 48.457  -5.707 -15.794 1.00 . A A . 589 SER HG   1 1 
       20 21325 1 1 41 SER N    N 46.729  -4.647 -12.000 1.00 . A A . 589 SER N    1 1 
       20 21326 1 1 41 SER O    O 49.267  -5.743 -11.329 1.00 . A A . 589 SER O    1 1 
       20 21327 1 1 41 SER OG   O 48.743  -5.750 -14.877 1.00 . A A . 589 SER OG   1 1 
       20 21328 1 1 42 LYS C    C 51.218  -7.928 -12.370 1.00 . A A . 590 LYS C    1 1 
       20 21329 1 1 42 LYS CA   C 49.826  -8.445 -11.982 1.00 . A A . 590 LYS CA   1 1 
       20 21330 1 1 42 LYS CB   C 49.623  -9.880 -12.515 1.00 . A A . 590 LYS CB   1 1 
       20 21331 1 1 42 LYS CD   C 50.443 -11.032 -10.412 1.00 . A A . 590 LYS CD   1 1 
       20 21332 1 1 42 LYS CE   C 51.406 -12.105  -9.878 1.00 . A A . 590 LYS CE   1 1 
       20 21333 1 1 42 LYS CG   C 50.649 -10.874 -11.924 1.00 . A A . 590 LYS CG   1 1 
       20 21334 1 1 42 LYS H    H 48.164  -7.976 -13.207 1.00 . A A . 590 LYS H    1 1 
       20 21335 1 1 42 LYS HA   H 49.745  -8.459 -10.904 1.00 . A A . 590 LYS HA   1 1 
       20 21336 1 1 42 LYS HB2  H 48.626 -10.211 -12.257 1.00 . A A . 590 LYS HB2  1 1 
       20 21337 1 1 42 LYS HB3  H 49.720  -9.868 -13.592 1.00 . A A . 590 LYS HB3  1 1 
       20 21338 1 1 42 LYS HD2  H 50.643 -10.086  -9.925 1.00 . A A . 590 LYS HD2  1 1 
       20 21339 1 1 42 LYS HD3  H 49.425 -11.332 -10.216 1.00 . A A . 590 LYS HD3  1 1 
       20 21340 1 1 42 LYS HE2  H 51.185 -13.053 -10.350 1.00 . A A . 590 LYS HE2  1 1 
       20 21341 1 1 42 LYS HE3  H 52.424 -11.821 -10.106 1.00 . A A . 590 LYS HE3  1 1 
       20 21342 1 1 42 LYS HG2  H 50.518 -11.837 -12.400 1.00 . A A . 590 LYS HG2  1 1 
       20 21343 1 1 42 LYS HG3  H 51.651 -10.517 -12.115 1.00 . A A . 590 LYS HG3  1 1 
       20 21344 1 1 42 LYS HZ1  H 52.125 -12.627  -7.992 1.00 . A A . 590 LYS HZ1  1 1 
       20 21345 1 1 42 LYS HZ2  H 50.459 -12.885  -8.191 1.00 . A A . 590 LYS HZ2  1 1 
       20 21346 1 1 42 LYS HZ3  H 51.056 -11.310  -7.982 1.00 . A A . 590 LYS HZ3  1 1 
       20 21347 1 1 42 LYS N    N 48.762  -7.593 -12.532 1.00 . A A . 590 LYS N    1 1 
       20 21348 1 1 42 LYS NZ   N 51.249 -12.242  -8.399 1.00 . A A . 590 LYS NZ   1 1 
       20 21349 1 1 42 LYS O    O 52.176  -8.063 -11.603 1.00 . A A . 590 LYS O    1 1 
       20 21350 1 1 43 GLU C    C 53.183  -5.811 -13.135 1.00 . A A . 591 GLU C    1 1 
       20 21351 1 1 43 GLU CA   C 52.582  -6.838 -14.089 1.00 . A A . 591 GLU CA   1 1 
       20 21352 1 1 43 GLU CB   C 52.365  -6.168 -15.453 1.00 . A A . 591 GLU CB   1 1 
       20 21353 1 1 43 GLU CD   C 51.717  -6.525 -17.885 1.00 . A A . 591 GLU CD   1 1 
       20 21354 1 1 43 GLU CG   C 52.023  -7.210 -16.536 1.00 . A A . 591 GLU CG   1 1 
       20 21355 1 1 43 GLU H    H 50.510  -7.302 -14.125 1.00 . A A . 591 GLU H    1 1 
       20 21356 1 1 43 GLU HA   H 53.276  -7.656 -14.206 1.00 . A A . 591 GLU HA   1 1 
       20 21357 1 1 43 GLU HB2  H 51.551  -5.460 -15.373 1.00 . A A . 591 GLU HB2  1 1 
       20 21358 1 1 43 GLU HB3  H 53.264  -5.641 -15.739 1.00 . A A . 591 GLU HB3  1 1 
       20 21359 1 1 43 GLU HG2  H 52.863  -7.882 -16.663 1.00 . A A . 591 GLU HG2  1 1 
       20 21360 1 1 43 GLU HG3  H 51.158  -7.781 -16.224 1.00 . A A . 591 GLU HG3  1 1 
       20 21361 1 1 43 GLU N    N 51.312  -7.357 -13.571 1.00 . A A . 591 GLU N    1 1 
       20 21362 1 1 43 GLU O    O 54.396  -5.804 -12.918 1.00 . A A . 591 GLU O    1 1 
       20 21363 1 1 43 GLU OE1  O 51.350  -7.233 -18.810 1.00 . A A . 591 GLU OE1  1 1 
       20 21364 1 1 43 GLU OE2  O 51.854  -5.309 -17.980 1.00 . A A . 591 GLU OE2  1 1 
       20 21365 1 1 44 LYS C    C 53.356  -4.582 -10.356 1.00 . A A . 592 LYS C    1 1 
       20 21366 1 1 44 LYS CA   C 52.788  -3.934 -11.621 1.00 . A A . 592 LYS CA   1 1 
       20 21367 1 1 44 LYS CB   C 51.655  -2.977 -11.243 1.00 . A A . 592 LYS CB   1 1 
       20 21368 1 1 44 LYS CD   C 50.174  -1.114 -11.994 1.00 . A A . 592 LYS CD   1 1 
       20 21369 1 1 44 LYS CE   C 49.815  -0.151 -13.129 1.00 . A A . 592 LYS CE   1 1 
       20 21370 1 1 44 LYS CG   C 51.322  -2.041 -12.417 1.00 . A A . 592 LYS CG   1 1 
       20 21371 1 1 44 LYS H    H 51.373  -5.026 -12.775 1.00 . A A . 592 LYS H    1 1 
       20 21372 1 1 44 LYS HA   H 53.572  -3.363 -12.099 1.00 . A A . 592 LYS HA   1 1 
       20 21373 1 1 44 LYS HB2  H 50.778  -3.553 -10.985 1.00 . A A . 592 LYS HB2  1 1 
       20 21374 1 1 44 LYS HB3  H 51.960  -2.385 -10.393 1.00 . A A . 592 LYS HB3  1 1 
       20 21375 1 1 44 LYS HD2  H 49.316  -1.711 -11.753 1.00 . A A . 592 LYS HD2  1 1 
       20 21376 1 1 44 LYS HD3  H 50.473  -0.546 -11.125 1.00 . A A . 592 LYS HD3  1 1 
       20 21377 1 1 44 LYS HE2  H 50.673   0.460 -13.365 1.00 . A A . 592 LYS HE2  1 1 
       20 21378 1 1 44 LYS HE3  H 49.521  -0.716 -14.000 1.00 . A A . 592 LYS HE3  1 1 
       20 21379 1 1 44 LYS HG2  H 52.193  -1.449 -12.671 1.00 . A A . 592 LYS HG2  1 1 
       20 21380 1 1 44 LYS HG3  H 51.016  -2.623 -13.275 1.00 . A A . 592 LYS HG3  1 1 
       20 21381 1 1 44 LYS HZ1  H 47.818   0.156 -12.595 1.00 . A A . 592 LYS HZ1  1 1 
       20 21382 1 1 44 LYS HZ2  H 48.522   1.461 -13.422 1.00 . A A . 592 LYS HZ2  1 1 
       20 21383 1 1 44 LYS HZ3  H 48.911   1.177 -11.793 1.00 . A A . 592 LYS HZ3  1 1 
       20 21384 1 1 44 LYS N    N 52.329  -4.957 -12.566 1.00 . A A . 592 LYS N    1 1 
       20 21385 1 1 44 LYS NZ   N 48.681   0.727 -12.702 1.00 . A A . 592 LYS NZ   1 1 
       20 21386 1 1 44 LYS O    O 54.279  -4.058  -9.743 1.00 . A A . 592 LYS O    1 1 
       20 21387 1 1 45 LYS C    C 54.708  -6.817  -8.947 1.00 . A A . 593 LYS C    1 1 
       20 21388 1 1 45 LYS CA   C 53.249  -6.407  -8.766 1.00 . A A . 593 LYS CA   1 1 
       20 21389 1 1 45 LYS CB   C 52.364  -7.644  -8.544 1.00 . A A . 593 LYS CB   1 1 
       20 21390 1 1 45 LYS CD   C 53.521  -8.483  -6.486 1.00 . A A . 593 LYS CD   1 1 
       20 21391 1 1 45 LYS CE   C 53.334  -8.877  -5.025 1.00 . A A . 593 LYS CE   1 1 
       20 21392 1 1 45 LYS CG   C 52.204  -7.940  -7.045 1.00 . A A . 593 LYS CG   1 1 
       20 21393 1 1 45 LYS H    H 52.047  -6.091 -10.480 1.00 . A A . 593 LYS H    1 1 
       20 21394 1 1 45 LYS HA   H 53.182  -5.753  -7.920 1.00 . A A . 593 LYS HA   1 1 
       20 21395 1 1 45 LYS HB2  H 51.391  -7.477  -8.990 1.00 . A A . 593 LYS HB2  1 1 
       20 21396 1 1 45 LYS HB3  H 52.829  -8.495  -9.020 1.00 . A A . 593 LYS HB3  1 1 
       20 21397 1 1 45 LYS HD2  H 53.829  -9.343  -7.062 1.00 . A A . 593 LYS HD2  1 1 
       20 21398 1 1 45 LYS HD3  H 54.275  -7.716  -6.548 1.00 . A A . 593 LYS HD3  1 1 
       20 21399 1 1 45 LYS HE2  H 53.060  -8.004  -4.450 1.00 . A A . 593 LYS HE2  1 1 
       20 21400 1 1 45 LYS HE3  H 52.555  -9.621  -4.949 1.00 . A A . 593 LYS HE3  1 1 
       20 21401 1 1 45 LYS HG2  H 51.943  -7.026  -6.527 1.00 . A A . 593 LYS HG2  1 1 
       20 21402 1 1 45 LYS HG3  H 51.422  -8.671  -6.900 1.00 . A A . 593 LYS HG3  1 1 
       20 21403 1 1 45 LYS HZ1  H 55.405  -8.843  -4.819 1.00 . A A . 593 LYS HZ1  1 1 
       20 21404 1 1 45 LYS HZ2  H 54.739 -10.404  -4.872 1.00 . A A . 593 LYS HZ2  1 1 
       20 21405 1 1 45 LYS HZ3  H 54.587  -9.461  -3.469 1.00 . A A . 593 LYS HZ3  1 1 
       20 21406 1 1 45 LYS N    N 52.789  -5.713  -9.960 1.00 . A A . 593 LYS N    1 1 
       20 21407 1 1 45 LYS NZ   N 54.613  -9.439  -4.506 1.00 . A A . 593 LYS NZ   1 1 
       20 21408 1 1 45 LYS O    O 55.533  -6.655  -8.041 1.00 . A A . 593 LYS O    1 1 
       20 21409 1 1 46 GLU C    C 57.340  -6.603 -10.406 1.00 . A A . 594 GLU C    1 1 
       20 21410 1 1 46 GLU CA   C 56.354  -7.769 -10.453 1.00 . A A . 594 GLU CA   1 1 
       20 21411 1 1 46 GLU CB   C 56.385  -8.393 -11.850 1.00 . A A . 594 GLU CB   1 1 
       20 21412 1 1 46 GLU CD   C 55.516 -10.278 -13.312 1.00 . A A . 594 GLU CD   1 1 
       20 21413 1 1 46 GLU CG   C 55.593  -9.717 -11.878 1.00 . A A . 594 GLU CG   1 1 
       20 21414 1 1 46 GLU H    H 54.303  -7.418 -10.809 1.00 . A A . 594 GLU H    1 1 
       20 21415 1 1 46 GLU HA   H 56.657  -8.514  -9.733 1.00 . A A . 594 GLU HA   1 1 
       20 21416 1 1 46 GLU HB2  H 55.950  -7.702 -12.558 1.00 . A A . 594 GLU HB2  1 1 
       20 21417 1 1 46 GLU HB3  H 57.410  -8.589 -12.126 1.00 . A A . 594 GLU HB3  1 1 
       20 21418 1 1 46 GLU HG2  H 56.084 -10.443 -11.239 1.00 . A A . 594 GLU HG2  1 1 
       20 21419 1 1 46 GLU HG3  H 54.591  -9.546 -11.511 1.00 . A A . 594 GLU HG3  1 1 
       20 21420 1 1 46 GLU N    N 55.009  -7.333 -10.135 1.00 . A A . 594 GLU N    1 1 
       20 21421 1 1 46 GLU O    O 58.440  -6.763  -9.873 1.00 . A A . 594 GLU O    1 1 
       20 21422 1 1 46 GLU OE1  O 56.087  -9.678 -14.218 1.00 . A A . 594 GLU OE1  1 1 
       20 21423 1 1 46 GLU OE2  O 54.880 -11.306 -13.486 1.00 . A A . 594 GLU OE2  1 1 
       20 21424 1 1 47 GLU C    C 58.194  -3.841  -9.557 1.00 . A A . 595 GLU C    1 1 
       20 21425 1 1 47 GLU CA   C 57.879  -4.292 -10.979 1.00 . A A . 595 GLU CA   1 1 
       20 21426 1 1 47 GLU CB   C 57.352  -3.112 -11.841 1.00 . A A . 595 GLU CB   1 1 
       20 21427 1 1 47 GLU CD   C 55.838  -1.114 -12.027 1.00 . A A . 595 GLU CD   1 1 
       20 21428 1 1 47 GLU CG   C 56.200  -2.328 -11.174 1.00 . A A . 595 GLU CG   1 1 
       20 21429 1 1 47 GLU H    H 56.074  -5.365 -11.398 1.00 . A A . 595 GLU H    1 1 
       20 21430 1 1 47 GLU HA   H 58.805  -4.633 -11.422 1.00 . A A . 595 GLU HA   1 1 
       20 21431 1 1 47 GLU HB2  H 58.167  -2.432 -12.023 1.00 . A A . 595 GLU HB2  1 1 
       20 21432 1 1 47 GLU HB3  H 57.005  -3.502 -12.785 1.00 . A A . 595 GLU HB3  1 1 
       20 21433 1 1 47 GLU HG2  H 55.343  -2.961 -11.096 1.00 . A A . 595 GLU HG2  1 1 
       20 21434 1 1 47 GLU HG3  H 56.494  -1.994 -10.191 1.00 . A A . 595 GLU HG3  1 1 
       20 21435 1 1 47 GLU N    N 56.959  -5.439 -10.973 1.00 . A A . 595 GLU N    1 1 
       20 21436 1 1 47 GLU O    O 59.354  -3.613  -9.220 1.00 . A A . 595 GLU O    1 1 
       20 21437 1 1 47 GLU OE1  O 55.753  -1.266 -13.236 1.00 . A A . 595 GLU OE1  1 1 
       20 21438 1 1 47 GLU OE2  O 55.654  -0.049 -11.458 1.00 . A A . 595 GLU OE2  1 1 
       20 21439 1 1 48 TRP C    C 58.229  -4.287  -6.595 1.00 . A A . 596 TRP C    1 1 
       20 21440 1 1 48 TRP CA   C 57.321  -3.305  -7.343 1.00 . A A . 596 TRP CA   1 1 
       20 21441 1 1 48 TRP CB   C 55.969  -3.220  -6.618 1.00 . A A . 596 TRP CB   1 1 
       20 21442 1 1 48 TRP CD1  C 54.011  -2.089  -7.769 1.00 . A A . 596 TRP CD1  1 1 
       20 21443 1 1 48 TRP CD2  C 55.454  -0.624  -6.873 1.00 . A A . 596 TRP CD2  1 1 
       20 21444 1 1 48 TRP CE2  C 54.421   0.134  -7.469 1.00 . A A . 596 TRP CE2  1 1 
       20 21445 1 1 48 TRP CE3  C 56.493   0.065  -6.234 1.00 . A A . 596 TRP CE3  1 1 
       20 21446 1 1 48 TRP CG   C 55.176  -2.034  -7.080 1.00 . A A . 596 TRP CG   1 1 
       20 21447 1 1 48 TRP CH2  C 55.456   2.199  -6.790 1.00 . A A . 596 TRP CH2  1 1 
       20 21448 1 1 48 TRP CZ2  C 54.417   1.525  -7.433 1.00 . A A . 596 TRP CZ2  1 1 
       20 21449 1 1 48 TRP CZ3  C 56.496   1.470  -6.192 1.00 . A A . 596 TRP CZ3  1 1 
       20 21450 1 1 48 TRP H    H 56.255  -3.928  -9.078 1.00 . A A . 596 TRP H    1 1 
       20 21451 1 1 48 TRP HA   H 57.783  -2.331  -7.335 1.00 . A A . 596 TRP HA   1 1 
       20 21452 1 1 48 TRP HB2  H 55.405  -4.123  -6.800 1.00 . A A . 596 TRP HB2  1 1 
       20 21453 1 1 48 TRP HB3  H 56.152  -3.123  -5.560 1.00 . A A . 596 TRP HB3  1 1 
       20 21454 1 1 48 TRP HD1  H 53.512  -2.990  -8.086 1.00 . A A . 596 TRP HD1  1 1 
       20 21455 1 1 48 TRP HE1  H 52.748  -0.565  -8.484 1.00 . A A . 596 TRP HE1  1 1 
       20 21456 1 1 48 TRP HE3  H 57.292  -0.486  -5.773 1.00 . A A . 596 TRP HE3  1 1 
       20 21457 1 1 48 TRP HH2  H 55.459   3.281  -6.754 1.00 . A A . 596 TRP HH2  1 1 
       20 21458 1 1 48 TRP HZ2  H 53.611   2.076  -7.896 1.00 . A A . 596 TRP HZ2  1 1 
       20 21459 1 1 48 TRP HZ3  H 57.301   1.992  -5.691 1.00 . A A . 596 TRP HZ3  1 1 
       20 21460 1 1 48 TRP N    N 57.150  -3.727  -8.735 1.00 . A A . 596 TRP N    1 1 
       20 21461 1 1 48 TRP NE1  N 53.568  -0.803  -8.002 1.00 . A A . 596 TRP NE1  1 1 
       20 21462 1 1 48 TRP O    O 59.067  -3.874  -5.793 1.00 . A A . 596 TRP O    1 1 
       20 21463 1 1 49 ASP C    C 60.327  -6.452  -6.594 1.00 . A A . 597 ASP C    1 1 
       20 21464 1 1 49 ASP CA   C 58.856  -6.627  -6.226 1.00 . A A . 597 ASP CA   1 1 
       20 21465 1 1 49 ASP CB   C 58.357  -8.009  -6.686 1.00 . A A . 597 ASP CB   1 1 
       20 21466 1 1 49 ASP CG   C 59.052  -9.149  -5.930 1.00 . A A . 597 ASP CG   1 1 
       20 21467 1 1 49 ASP H    H 57.367  -5.848  -7.521 1.00 . A A . 597 ASP H    1 1 
       20 21468 1 1 49 ASP HA   H 58.745  -6.552  -5.152 1.00 . A A . 597 ASP HA   1 1 
       20 21469 1 1 49 ASP HB2  H 57.293  -8.072  -6.512 1.00 . A A . 597 ASP HB2  1 1 
       20 21470 1 1 49 ASP HB3  H 58.546  -8.116  -7.744 1.00 . A A . 597 ASP HB3  1 1 
       20 21471 1 1 49 ASP N    N 58.052  -5.586  -6.868 1.00 . A A . 597 ASP N    1 1 
       20 21472 1 1 49 ASP O    O 61.205  -6.538  -5.733 1.00 . A A . 597 ASP O    1 1 
       20 21473 1 1 49 ASP OD1  O 60.161  -8.953  -5.455 1.00 . A A . 597 ASP OD1  1 1 
       20 21474 1 1 49 ASP OD2  O 58.456 -10.212  -5.848 1.00 . A A . 597 ASP OD2  1 1 
       20 21475 1 1 50 ARG C    C 62.563  -4.746  -7.764 1.00 . A A . 598 ARG C    1 1 
       20 21476 1 1 50 ARG CA   C 61.934  -5.997  -8.387 1.00 . A A . 598 ARG CA   1 1 
       20 21477 1 1 50 ARG CB   C 61.894  -5.879  -9.921 1.00 . A A . 598 ARG CB   1 1 
       20 21478 1 1 50 ARG CD   C 63.251  -5.777 -12.032 1.00 . A A . 598 ARG CD   1 1 
       20 21479 1 1 50 ARG CG   C 63.319  -5.771 -10.496 1.00 . A A . 598 ARG CG   1 1 
       20 21480 1 1 50 ARG CZ   C 62.198  -4.412 -13.813 1.00 . A A . 598 ARG CZ   1 1 
       20 21481 1 1 50 ARG H    H 59.822  -6.134  -8.505 1.00 . A A . 598 ARG H    1 1 
       20 21482 1 1 50 ARG HA   H 62.533  -6.856  -8.121 1.00 . A A . 598 ARG HA   1 1 
       20 21483 1 1 50 ARG HB2  H 61.408  -6.755 -10.329 1.00 . A A . 598 ARG HB2  1 1 
       20 21484 1 1 50 ARG HB3  H 61.331  -4.999 -10.195 1.00 . A A . 598 ARG HB3  1 1 
       20 21485 1 1 50 ARG HD2  H 64.254  -5.778 -12.435 1.00 . A A . 598 ARG HD2  1 1 
       20 21486 1 1 50 ARG HD3  H 62.735  -6.667 -12.366 1.00 . A A . 598 ARG HD3  1 1 
       20 21487 1 1 50 ARG HE   H 62.296  -3.886 -11.874 1.00 . A A . 598 ARG HE   1 1 
       20 21488 1 1 50 ARG HG2  H 63.776  -4.850 -10.158 1.00 . A A . 598 ARG HG2  1 1 
       20 21489 1 1 50 ARG HG3  H 63.911  -6.611 -10.159 1.00 . A A . 598 ARG HG3  1 1 
       20 21490 1 1 50 ARG HH11 H 62.954  -6.155 -14.468 1.00 . A A . 598 ARG HH11 1 1 
       20 21491 1 1 50 ARG HH12 H 62.216  -5.161 -15.681 1.00 . A A . 598 ARG HH12 1 1 
       20 21492 1 1 50 ARG HH21 H 61.369  -2.623 -13.471 1.00 . A A . 598 ARG HH21 1 1 
       20 21493 1 1 50 ARG HH22 H 61.321  -3.168 -15.114 1.00 . A A . 598 ARG HH22 1 1 
       20 21494 1 1 50 ARG N    N 60.575  -6.195  -7.881 1.00 . A A . 598 ARG N    1 1 
       20 21495 1 1 50 ARG NE   N 62.538  -4.586 -12.519 1.00 . A A . 598 ARG NE   1 1 
       20 21496 1 1 50 ARG NH1  N 62.478  -5.314 -14.727 1.00 . A A . 598 ARG NH1  1 1 
       20 21497 1 1 50 ARG NH2  N 61.582  -3.316 -14.162 1.00 . A A . 598 ARG NH2  1 1 
       20 21498 1 1 50 ARG O    O 63.726  -4.780  -7.352 1.00 . A A . 598 ARG O    1 1 
       20 21499 1 1 51 LYS C    C 62.665  -2.641  -5.636 1.00 . A A . 599 LYS C    1 1 
       20 21500 1 1 51 LYS CA   C 62.292  -2.408  -7.095 1.00 . A A . 599 LYS CA   1 1 
       20 21501 1 1 51 LYS CB   C 61.233  -1.288  -7.139 1.00 . A A . 599 LYS CB   1 1 
       20 21502 1 1 51 LYS CD   C 62.108  -0.166  -9.241 1.00 . A A . 599 LYS CD   1 1 
       20 21503 1 1 51 LYS CE   C 61.729   0.278 -10.663 1.00 . A A . 599 LYS CE   1 1 
       20 21504 1 1 51 LYS CG   C 60.900  -0.856  -8.584 1.00 . A A . 599 LYS CG   1 1 
       20 21505 1 1 51 LYS H    H 60.867  -3.692  -8.022 1.00 . A A . 599 LYS H    1 1 
       20 21506 1 1 51 LYS HA   H 63.168  -2.089  -7.638 1.00 . A A . 599 LYS HA   1 1 
       20 21507 1 1 51 LYS HB2  H 60.330  -1.637  -6.656 1.00 . A A . 599 LYS HB2  1 1 
       20 21508 1 1 51 LYS HB3  H 61.610  -0.432  -6.596 1.00 . A A . 599 LYS HB3  1 1 
       20 21509 1 1 51 LYS HD2  H 62.394   0.695  -8.653 1.00 . A A . 599 LYS HD2  1 1 
       20 21510 1 1 51 LYS HD3  H 62.937  -0.857  -9.293 1.00 . A A . 599 LYS HD3  1 1 
       20 21511 1 1 51 LYS HE2  H 61.457  -0.588 -11.250 1.00 . A A . 599 LYS HE2  1 1 
       20 21512 1 1 51 LYS HE3  H 60.889   0.956 -10.615 1.00 . A A . 599 LYS HE3  1 1 
       20 21513 1 1 51 LYS HG2  H 60.620  -1.720  -9.165 1.00 . A A . 599 LYS HG2  1 1 
       20 21514 1 1 51 LYS HG3  H 60.071  -0.161  -8.560 1.00 . A A . 599 LYS HG3  1 1 
       20 21515 1 1 51 LYS HZ1  H 63.458   1.448 -10.583 1.00 . A A . 599 LYS HZ1  1 1 
       20 21516 1 1 51 LYS HZ2  H 62.536   1.673 -11.992 1.00 . A A . 599 LYS HZ2  1 1 
       20 21517 1 1 51 LYS HZ3  H 63.477   0.271 -11.803 1.00 . A A . 599 LYS HZ3  1 1 
       20 21518 1 1 51 LYS N    N 61.787  -3.654  -7.686 1.00 . A A . 599 LYS N    1 1 
       20 21519 1 1 51 LYS NZ   N 62.888   0.969 -11.308 1.00 . A A . 599 LYS NZ   1 1 
       20 21520 1 1 51 LYS O    O 63.695  -2.154  -5.165 1.00 . A A . 599 LYS O    1 1 
       20 21521 1 1 52 ALA C    C 63.327  -4.462  -3.332 1.00 . A A . 600 ALA C    1 1 
       20 21522 1 1 52 ALA CA   C 62.033  -3.676  -3.520 1.00 . A A . 600 ALA CA   1 1 
       20 21523 1 1 52 ALA CB   C 60.852  -4.473  -2.964 1.00 . A A . 600 ALA CB   1 1 
       20 21524 1 1 52 ALA H    H 61.006  -3.735  -5.371 1.00 . A A . 600 ALA H    1 1 
       20 21525 1 1 52 ALA HA   H 62.111  -2.745  -2.981 1.00 . A A . 600 ALA HA   1 1 
       20 21526 1 1 52 ALA HB1  H 60.035  -3.801  -2.745 1.00 . A A . 600 ALA HB1  1 1 
       20 21527 1 1 52 ALA HB2  H 61.151  -4.981  -2.060 1.00 . A A . 600 ALA HB2  1 1 
       20 21528 1 1 52 ALA HB3  H 60.531  -5.200  -3.696 1.00 . A A . 600 ALA HB3  1 1 
       20 21529 1 1 52 ALA N    N 61.810  -3.384  -4.930 1.00 . A A . 600 ALA N    1 1 
       20 21530 1 1 52 ALA O    O 64.070  -4.212  -2.380 1.00 . A A . 600 ALA O    1 1 
       20 21531 1 1 53 GLU C    C 66.051  -5.333  -4.347 1.00 . A A . 601 GLU C    1 1 
       20 21532 1 1 53 GLU CA   C 64.814  -6.207  -4.174 1.00 . A A . 601 GLU CA   1 1 
       20 21533 1 1 53 GLU CB   C 64.821  -7.285  -5.258 1.00 . A A . 601 GLU CB   1 1 
       20 21534 1 1 53 GLU CD   C 63.714  -9.402  -6.098 1.00 . A A . 601 GLU CD   1 1 
       20 21535 1 1 53 GLU CG   C 63.779  -8.375  -4.953 1.00 . A A . 601 GLU CG   1 1 
       20 21536 1 1 53 GLU H    H 62.966  -5.545  -4.988 1.00 . A A . 601 GLU H    1 1 
       20 21537 1 1 53 GLU HA   H 64.856  -6.687  -3.206 1.00 . A A . 601 GLU HA   1 1 
       20 21538 1 1 53 GLU HB2  H 64.593  -6.830  -6.212 1.00 . A A . 601 GLU HB2  1 1 
       20 21539 1 1 53 GLU HB3  H 65.802  -7.737  -5.304 1.00 . A A . 601 GLU HB3  1 1 
       20 21540 1 1 53 GLU HG2  H 64.053  -8.883  -4.036 1.00 . A A . 601 GLU HG2  1 1 
       20 21541 1 1 53 GLU HG3  H 62.807  -7.919  -4.828 1.00 . A A . 601 GLU HG3  1 1 
       20 21542 1 1 53 GLU N    N 63.596  -5.401  -4.248 1.00 . A A . 601 GLU N    1 1 
       20 21543 1 1 53 GLU O    O 67.022  -5.482  -3.604 1.00 . A A . 601 GLU O    1 1 
       20 21544 1 1 53 GLU OE1  O 64.598  -9.400  -6.949 1.00 . A A . 601 GLU OE1  1 1 
       20 21545 1 1 53 GLU OE2  O 62.769 -10.174  -6.113 1.00 . A A . 601 GLU OE2  1 1 
       20 21546 1 1 54 ASP C    C 67.380  -2.620  -4.383 1.00 . A A . 602 ASP C    1 1 
       20 21547 1 1 54 ASP CA   C 67.147  -3.530  -5.578 1.00 . A A . 602 ASP CA   1 1 
       20 21548 1 1 54 ASP CB   C 66.914  -2.675  -6.833 1.00 . A A . 602 ASP CB   1 1 
       20 21549 1 1 54 ASP CG   C 67.330  -3.423  -8.107 1.00 . A A . 602 ASP CG   1 1 
       20 21550 1 1 54 ASP H    H 65.205  -4.346  -5.888 1.00 . A A . 602 ASP H    1 1 
       20 21551 1 1 54 ASP HA   H 68.029  -4.134  -5.732 1.00 . A A . 602 ASP HA   1 1 
       20 21552 1 1 54 ASP HB2  H 65.866  -2.417  -6.896 1.00 . A A . 602 ASP HB2  1 1 
       20 21553 1 1 54 ASP HB3  H 67.494  -1.766  -6.754 1.00 . A A . 602 ASP HB3  1 1 
       20 21554 1 1 54 ASP N    N 66.010  -4.421  -5.329 1.00 . A A . 602 ASP N    1 1 
       20 21555 1 1 54 ASP O    O 68.526  -2.347  -4.026 1.00 . A A . 602 ASP O    1 1 
       20 21556 1 1 54 ASP OD1  O 66.847  -3.049  -9.162 1.00 . A A . 602 ASP OD1  1 1 
       20 21557 1 1 54 ASP OD2  O 68.133  -4.345  -8.017 1.00 . A A . 602 ASP OD2  1 1 
       20 21558 1 1 55 ALA C    C 67.042  -2.014  -1.454 1.00 . A A . 603 ALA C    1 1 
       20 21559 1 1 55 ALA CA   C 66.387  -1.277  -2.618 1.00 . A A . 603 ALA CA   1 1 
       20 21560 1 1 55 ALA CB   C 64.997  -0.791  -2.209 1.00 . A A . 603 ALA CB   1 1 
       20 21561 1 1 55 ALA H    H 65.401  -2.414  -4.110 1.00 . A A . 603 ALA H    1 1 
       20 21562 1 1 55 ALA HA   H 66.994  -0.424  -2.882 1.00 . A A . 603 ALA HA   1 1 
       20 21563 1 1 55 ALA HB1  H 64.376  -0.697  -3.088 1.00 . A A . 603 ALA HB1  1 1 
       20 21564 1 1 55 ALA HB2  H 65.082   0.169  -1.723 1.00 . A A . 603 ALA HB2  1 1 
       20 21565 1 1 55 ALA HB3  H 64.554  -1.503  -1.529 1.00 . A A . 603 ALA HB3  1 1 
       20 21566 1 1 55 ALA N    N 66.287  -2.156  -3.774 1.00 . A A . 603 ALA N    1 1 
       20 21567 1 1 55 ALA O    O 67.921  -1.466  -0.786 1.00 . A A . 603 ALA O    1 1 
       20 21568 1 1 56 ARG C    C 68.657  -4.375  -0.438 1.00 . A A . 604 ARG C    1 1 
       20 21569 1 1 56 ARG CA   C 67.180  -4.089  -0.163 1.00 . A A . 604 ARG CA   1 1 
       20 21570 1 1 56 ARG CB   C 66.415  -5.416  -0.027 1.00 . A A . 604 ARG CB   1 1 
       20 21571 1 1 56 ARG CD   C 64.281  -6.522   0.756 1.00 . A A . 604 ARG CD   1 1 
       20 21572 1 1 56 ARG CG   C 65.022  -5.177   0.586 1.00 . A A . 604 ARG CG   1 1 
       20 21573 1 1 56 ARG CZ   C 63.350  -8.322  -0.680 1.00 . A A . 604 ARG CZ   1 1 
       20 21574 1 1 56 ARG H    H 65.923  -3.644  -1.816 1.00 . A A . 604 ARG H    1 1 
       20 21575 1 1 56 ARG HA   H 67.099  -3.544   0.768 1.00 . A A . 604 ARG HA   1 1 
       20 21576 1 1 56 ARG HB2  H 66.306  -5.862  -1.005 1.00 . A A . 604 ARG HB2  1 1 
       20 21577 1 1 56 ARG HB3  H 66.976  -6.084   0.610 1.00 . A A . 604 ARG HB3  1 1 
       20 21578 1 1 56 ARG HD2  H 64.952  -7.240   1.203 1.00 . A A . 604 ARG HD2  1 1 
       20 21579 1 1 56 ARG HD3  H 63.432  -6.380   1.414 1.00 . A A . 604 ARG HD3  1 1 
       20 21580 1 1 56 ARG HE   H 63.824  -6.470  -1.325 1.00 . A A . 604 ARG HE   1 1 
       20 21581 1 1 56 ARG HG2  H 65.134  -4.704   1.556 1.00 . A A . 604 ARG HG2  1 1 
       20 21582 1 1 56 ARG HG3  H 64.446  -4.531  -0.061 1.00 . A A . 604 ARG HG3  1 1 
       20 21583 1 1 56 ARG HH11 H 63.658  -8.870   1.229 1.00 . A A . 604 ARG HH11 1 1 
       20 21584 1 1 56 ARG HH12 H 62.985 -10.093   0.206 1.00 . A A . 604 ARG HH12 1 1 
       20 21585 1 1 56 ARG HH21 H 62.902  -8.083  -2.618 1.00 . A A . 604 ARG HH21 1 1 
       20 21586 1 1 56 ARG HH22 H 62.561  -9.649  -1.961 1.00 . A A . 604 ARG HH22 1 1 
       20 21587 1 1 56 ARG N    N 66.618  -3.267  -1.236 1.00 . A A . 604 ARG N    1 1 
       20 21588 1 1 56 ARG NE   N 63.809  -7.054  -0.538 1.00 . A A . 604 ARG NE   1 1 
       20 21589 1 1 56 ARG NH1  N 63.330  -9.162   0.332 1.00 . A A . 604 ARG NH1  1 1 
       20 21590 1 1 56 ARG NH2  N 62.903  -8.716  -1.844 1.00 . A A . 604 ARG NH2  1 1 
       20 21591 1 1 56 ARG O    O 69.486  -4.301   0.471 1.00 . A A . 604 ARG O    1 1 
       20 21592 1 1 57 ARG C    C 71.221  -3.725  -1.906 1.00 . A A . 605 ARG C    1 1 
       20 21593 1 1 57 ARG CA   C 70.358  -4.969  -2.101 1.00 . A A . 605 ARG CA   1 1 
       20 21594 1 1 57 ARG CB   C 70.428  -5.397  -3.578 1.00 . A A . 605 ARG CB   1 1 
       20 21595 1 1 57 ARG CD   C 69.788  -7.127  -5.280 1.00 . A A . 605 ARG CD   1 1 
       20 21596 1 1 57 ARG CG   C 69.846  -6.807  -3.774 1.00 . A A . 605 ARG CG   1 1 
       20 21597 1 1 57 ARG CZ   C 71.941  -8.209  -5.889 1.00 . A A . 605 ARG CZ   1 1 
       20 21598 1 1 57 ARG H    H 68.265  -4.716  -2.381 1.00 . A A . 605 ARG H    1 1 
       20 21599 1 1 57 ARG HA   H 70.746  -5.768  -1.485 1.00 . A A . 605 ARG HA   1 1 
       20 21600 1 1 57 ARG HB2  H 69.868  -4.691  -4.177 1.00 . A A . 605 ARG HB2  1 1 
       20 21601 1 1 57 ARG HB3  H 71.461  -5.392  -3.898 1.00 . A A . 605 ARG HB3  1 1 
       20 21602 1 1 57 ARG HD2  H 69.339  -8.100  -5.425 1.00 . A A . 605 ARG HD2  1 1 
       20 21603 1 1 57 ARG HD3  H 69.180  -6.382  -5.775 1.00 . A A . 605 ARG HD3  1 1 
       20 21604 1 1 57 ARG HE   H 71.471  -6.296  -6.286 1.00 . A A . 605 ARG HE   1 1 
       20 21605 1 1 57 ARG HG2  H 70.475  -7.533  -3.273 1.00 . A A . 605 ARG HG2  1 1 
       20 21606 1 1 57 ARG HG3  H 68.849  -6.851  -3.359 1.00 . A A . 605 ARG HG3  1 1 
       20 21607 1 1 57 ARG HH11 H 70.653  -9.442  -4.964 1.00 . A A . 605 ARG HH11 1 1 
       20 21608 1 1 57 ARG HH12 H 72.171 -10.147  -5.402 1.00 . A A . 605 ARG HH12 1 1 
       20 21609 1 1 57 ARG HH21 H 73.424  -7.247  -6.826 1.00 . A A . 605 ARG HH21 1 1 
       20 21610 1 1 57 ARG HH22 H 73.735  -8.908  -6.451 1.00 . A A . 605 ARG HH22 1 1 
       20 21611 1 1 57 ARG N    N 68.974  -4.687  -1.704 1.00 . A A . 605 ARG N    1 1 
       20 21612 1 1 57 ARG NE   N 71.140  -7.124  -5.876 1.00 . A A . 605 ARG NE   1 1 
       20 21613 1 1 57 ARG NH1  N 71.558  -9.356  -5.376 1.00 . A A . 605 ARG NH1  1 1 
       20 21614 1 1 57 ARG NH2  N 73.126  -8.115  -6.430 1.00 . A A . 605 ARG NH2  1 1 
       20 21615 1 1 57 ARG O    O 72.366  -3.818  -1.461 1.00 . A A . 605 ARG O    1 1 
       20 21616 1 1 58 ASP C    C 71.684  -0.973  -0.668 1.00 . A A . 606 ASP C    1 1 
       20 21617 1 1 58 ASP CA   C 71.366  -1.292  -2.130 1.00 . A A . 606 ASP CA   1 1 
       20 21618 1 1 58 ASP CB   C 70.522  -0.160  -2.735 1.00 . A A . 606 ASP CB   1 1 
       20 21619 1 1 58 ASP CG   C 70.741  -0.050  -4.250 1.00 . A A . 606 ASP CG   1 1 
       20 21620 1 1 58 ASP H    H 69.741  -2.566  -2.605 1.00 . A A . 606 ASP H    1 1 
       20 21621 1 1 58 ASP HA   H 72.292  -1.361  -2.682 1.00 . A A . 606 ASP HA   1 1 
       20 21622 1 1 58 ASP HB2  H 69.476  -0.359  -2.542 1.00 . A A . 606 ASP HB2  1 1 
       20 21623 1 1 58 ASP HB3  H 70.795   0.775  -2.268 1.00 . A A . 606 ASP HB3  1 1 
       20 21624 1 1 58 ASP N    N 70.656  -2.563  -2.254 1.00 . A A . 606 ASP N    1 1 
       20 21625 1 1 58 ASP O    O 72.773  -0.483  -0.367 1.00 . A A . 606 ASP O    1 1 
       20 21626 1 1 58 ASP OD1  O 71.827  -0.379  -4.712 1.00 . A A . 606 ASP OD1  1 1 
       20 21627 1 1 58 ASP OD2  O 69.814   0.367  -4.928 1.00 . A A . 606 ASP OD2  1 1 
       20 21628 1 1 59 TYR C    C 72.102  -1.857   2.180 1.00 . A A . 607 TYR C    1 1 
       20 21629 1 1 59 TYR CA   C 70.935  -1.011   1.672 1.00 . A A . 607 TYR CA   1 1 
       20 21630 1 1 59 TYR CB   C 69.648  -1.349   2.446 1.00 . A A . 607 TYR CB   1 1 
       20 21631 1 1 59 TYR CD1  C 69.659   0.225   4.437 1.00 . A A . 607 TYR CD1  1 1 
       20 21632 1 1 59 TYR CD2  C 70.047  -2.145   4.826 1.00 . A A . 607 TYR CD2  1 1 
       20 21633 1 1 59 TYR CE1  C 69.756   0.464   5.818 1.00 . A A . 607 TYR CE1  1 1 
       20 21634 1 1 59 TYR CE2  C 70.152  -1.900   6.205 1.00 . A A . 607 TYR CE2  1 1 
       20 21635 1 1 59 TYR CG   C 69.801  -1.081   3.939 1.00 . A A . 607 TYR CG   1 1 
       20 21636 1 1 59 TYR CZ   C 70.004  -0.597   6.698 1.00 . A A . 607 TYR CZ   1 1 
       20 21637 1 1 59 TYR H    H 69.892  -1.663  -0.068 1.00 . A A . 607 TYR H    1 1 
       20 21638 1 1 59 TYR HA   H 71.171   0.034   1.815 1.00 . A A . 607 TYR HA   1 1 
       20 21639 1 1 59 TYR HB2  H 68.839  -0.745   2.064 1.00 . A A . 607 TYR HB2  1 1 
       20 21640 1 1 59 TYR HB3  H 69.409  -2.393   2.295 1.00 . A A . 607 TYR HB3  1 1 
       20 21641 1 1 59 TYR HD1  H 69.475   1.046   3.758 1.00 . A A . 607 TYR HD1  1 1 
       20 21642 1 1 59 TYR HD2  H 70.166  -3.149   4.448 1.00 . A A . 607 TYR HD2  1 1 
       20 21643 1 1 59 TYR HE1  H 69.643   1.470   6.203 1.00 . A A . 607 TYR HE1  1 1 
       20 21644 1 1 59 TYR HE2  H 70.342  -2.718   6.889 1.00 . A A . 607 TYR HE2  1 1 
       20 21645 1 1 59 TYR HH   H 69.224  -0.526   8.443 1.00 . A A . 607 TYR HH   1 1 
       20 21646 1 1 59 TYR N    N 70.736  -1.264   0.234 1.00 . A A . 607 TYR N    1 1 
       20 21647 1 1 59 TYR O    O 72.942  -1.380   2.947 1.00 . A A . 607 TYR O    1 1 
       20 21648 1 1 59 TYR OH   O 70.091  -0.362   8.055 1.00 . A A . 607 TYR OH   1 1 
       20 21649 1 1 60 GLU C    C 74.545  -3.485   1.702 1.00 . A A . 608 GLU C    1 1 
       20 21650 1 1 60 GLU CA   C 73.187  -4.040   2.121 1.00 . A A . 608 GLU CA   1 1 
       20 21651 1 1 60 GLU CB   C 72.920  -5.388   1.440 1.00 . A A . 608 GLU CB   1 1 
       20 21652 1 1 60 GLU CD   C 73.603  -7.819   1.248 1.00 . A A . 608 GLU CD   1 1 
       20 21653 1 1 60 GLU CG   C 73.942  -6.454   1.880 1.00 . A A . 608 GLU CG   1 1 
       20 21654 1 1 60 GLU H    H 71.436  -3.416   1.119 1.00 . A A . 608 GLU H    1 1 
       20 21655 1 1 60 GLU HA   H 73.170  -4.173   3.192 1.00 . A A . 608 GLU HA   1 1 
       20 21656 1 1 60 GLU HB2  H 71.926  -5.723   1.699 1.00 . A A . 608 GLU HB2  1 1 
       20 21657 1 1 60 GLU HB3  H 72.983  -5.260   0.367 1.00 . A A . 608 GLU HB3  1 1 
       20 21658 1 1 60 GLU HG2  H 74.933  -6.151   1.565 1.00 . A A . 608 GLU HG2  1 1 
       20 21659 1 1 60 GLU HG3  H 73.925  -6.546   2.957 1.00 . A A . 608 GLU HG3  1 1 
       20 21660 1 1 60 GLU N    N 72.136  -3.111   1.733 1.00 . A A . 608 GLU N    1 1 
       20 21661 1 1 60 GLU O    O 75.508  -3.544   2.469 1.00 . A A . 608 GLU O    1 1 
       20 21662 1 1 60 GLU OE1  O 74.469  -8.678   1.258 1.00 . A A . 608 GLU OE1  1 1 
       20 21663 1 1 60 GLU OE2  O 72.486  -7.989   0.770 1.00 . A A . 608 GLU OE2  1 1 
       20 21664 1 1 61 LYS C    C 76.274  -1.164   0.821 1.00 . A A . 609 LYS C    1 1 
       20 21665 1 1 61 LYS CA   C 75.841  -2.353  -0.035 1.00 . A A . 609 LYS CA   1 1 
       20 21666 1 1 61 LYS CB   C 75.650  -1.882  -1.487 1.00 . A A . 609 LYS CB   1 1 
       20 21667 1 1 61 LYS CD   C 75.248  -2.589  -3.866 1.00 . A A . 609 LYS CD   1 1 
       20 21668 1 1 61 LYS CE   C 75.037  -3.794  -4.794 1.00 . A A . 609 LYS CE   1 1 
       20 21669 1 1 61 LYS CG   C 75.449  -3.087  -2.421 1.00 . A A . 609 LYS CG   1 1 
       20 21670 1 1 61 LYS H    H 73.793  -2.909  -0.068 1.00 . A A . 609 LYS H    1 1 
       20 21671 1 1 61 LYS HA   H 76.616  -3.103  -0.010 1.00 . A A . 609 LYS HA   1 1 
       20 21672 1 1 61 LYS HB2  H 74.785  -1.236  -1.541 1.00 . A A . 609 LYS HB2  1 1 
       20 21673 1 1 61 LYS HB3  H 76.527  -1.334  -1.799 1.00 . A A . 609 LYS HB3  1 1 
       20 21674 1 1 61 LYS HD2  H 74.382  -1.941  -3.909 1.00 . A A . 609 LYS HD2  1 1 
       20 21675 1 1 61 LYS HD3  H 76.124  -2.042  -4.184 1.00 . A A . 609 LYS HD3  1 1 
       20 21676 1 1 61 LYS HE2  H 75.904  -4.437  -4.747 1.00 . A A . 609 LYS HE2  1 1 
       20 21677 1 1 61 LYS HE3  H 74.166  -4.345  -4.472 1.00 . A A . 609 LYS HE3  1 1 
       20 21678 1 1 61 LYS HG2  H 76.320  -3.728  -2.377 1.00 . A A . 609 LYS HG2  1 1 
       20 21679 1 1 61 LYS HG3  H 74.576  -3.644  -2.113 1.00 . A A . 609 LYS HG3  1 1 
       20 21680 1 1 61 LYS HZ1  H 75.407  -2.484  -6.379 1.00 . A A . 609 LYS HZ1  1 1 
       20 21681 1 1 61 LYS HZ2  H 73.832  -3.121  -6.361 1.00 . A A . 609 LYS HZ2  1 1 
       20 21682 1 1 61 LYS HZ3  H 75.136  -4.090  -6.855 1.00 . A A . 609 LYS HZ3  1 1 
       20 21683 1 1 61 LYS N    N 74.603  -2.933   0.484 1.00 . A A . 609 LYS N    1 1 
       20 21684 1 1 61 LYS NZ   N 74.838  -3.336  -6.202 1.00 . A A . 609 LYS NZ   1 1 
       20 21685 1 1 61 LYS O    O 77.455  -1.030   1.149 1.00 . A A . 609 LYS O    1 1 
       20 21686 1 1 62 ALA C    C 76.099   0.453   3.369 1.00 . A A . 610 ALA C    1 1 
       20 21687 1 1 62 ALA CA   C 75.596   0.868   1.999 1.00 . A A . 610 ALA CA   1 1 
       20 21688 1 1 62 ALA CB   C 74.338   1.716   2.168 1.00 . A A . 610 ALA CB   1 1 
       20 21689 1 1 62 ALA H    H 74.386  -0.479   0.888 1.00 . A A . 610 ALA H    1 1 
       20 21690 1 1 62 ALA HA   H 76.356   1.460   1.511 1.00 . A A . 610 ALA HA   1 1 
       20 21691 1 1 62 ALA HB1  H 74.607   2.685   2.565 1.00 . A A . 610 ALA HB1  1 1 
       20 21692 1 1 62 ALA HB2  H 73.664   1.223   2.853 1.00 . A A . 610 ALA HB2  1 1 
       20 21693 1 1 62 ALA HB3  H 73.855   1.838   1.212 1.00 . A A . 610 ALA HB3  1 1 
       20 21694 1 1 62 ALA N    N 75.309  -0.311   1.179 1.00 . A A . 610 ALA N    1 1 
       20 21695 1 1 62 ALA O    O 76.999   1.087   3.921 1.00 . A A . 610 ALA O    1 1 
       20 21696 1 1 63 MET C    C 77.372  -1.560   5.174 1.00 . A A . 611 MET C    1 1 
       20 21697 1 1 63 MET CA   C 75.905  -1.131   5.205 1.00 . A A . 611 MET CA   1 1 
       20 21698 1 1 63 MET CB   C 75.030  -2.335   5.568 1.00 . A A . 611 MET CB   1 1 
       20 21699 1 1 63 MET CE   C 73.381   0.675   7.098 1.00 . A A . 611 MET CE   1 1 
       20 21700 1 1 63 MET CG   C 73.648  -1.877   6.073 1.00 . A A . 611 MET CG   1 1 
       20 21701 1 1 63 MET H    H 74.813  -1.081   3.396 1.00 . A A . 611 MET H    1 1 
       20 21702 1 1 63 MET HA   H 75.771  -0.355   5.946 1.00 . A A . 611 MET HA   1 1 
       20 21703 1 1 63 MET HB2  H 74.904  -2.951   4.688 1.00 . A A . 611 MET HB2  1 1 
       20 21704 1 1 63 MET HB3  H 75.520  -2.912   6.339 1.00 . A A . 611 MET HB3  1 1 
       20 21705 1 1 63 MET HE1  H 73.784   0.840   6.110 1.00 . A A . 611 MET HE1  1 1 
       20 21706 1 1 63 MET HE2  H 73.798   1.403   7.779 1.00 . A A . 611 MET HE2  1 1 
       20 21707 1 1 63 MET HE3  H 72.304   0.782   7.077 1.00 . A A . 611 MET HE3  1 1 
       20 21708 1 1 63 MET HG2  H 73.187  -1.228   5.344 1.00 . A A . 611 MET HG2  1 1 
       20 21709 1 1 63 MET HG3  H 73.022  -2.750   6.219 1.00 . A A . 611 MET HG3  1 1 
       20 21710 1 1 63 MET N    N 75.516  -0.621   3.901 1.00 . A A . 611 MET N    1 1 
       20 21711 1 1 63 MET O    O 78.111  -1.328   6.132 1.00 . A A . 611 MET O    1 1 
       20 21712 1 1 63 MET SD   S 73.817  -0.996   7.653 1.00 . A A . 611 MET SD   1 1 
       20 21713 1 1 64 LYS C    C 80.139  -1.455   3.895 1.00 . A A . 612 LYS C    1 1 
       20 21714 1 1 64 LYS CA   C 79.166  -2.641   3.902 1.00 . A A . 612 LYS CA   1 1 
       20 21715 1 1 64 LYS CB   C 79.333  -3.441   2.599 1.00 . A A . 612 LYS CB   1 1 
       20 21716 1 1 64 LYS CD   C 78.760  -5.559   1.375 1.00 . A A . 612 LYS CD   1 1 
       20 21717 1 1 64 LYS CE   C 78.017  -6.900   1.470 1.00 . A A . 612 LYS CE   1 1 
       20 21718 1 1 64 LYS CG   C 78.574  -4.777   2.687 1.00 . A A . 612 LYS CG   1 1 
       20 21719 1 1 64 LYS H    H 77.146  -2.332   3.329 1.00 . A A . 612 LYS H    1 1 
       20 21720 1 1 64 LYS HA   H 79.411  -3.284   4.734 1.00 . A A . 612 LYS HA   1 1 
       20 21721 1 1 64 LYS HB2  H 78.948  -2.862   1.772 1.00 . A A . 612 LYS HB2  1 1 
       20 21722 1 1 64 LYS HB3  H 80.382  -3.641   2.438 1.00 . A A . 612 LYS HB3  1 1 
       20 21723 1 1 64 LYS HD2  H 78.364  -4.981   0.550 1.00 . A A . 612 LYS HD2  1 1 
       20 21724 1 1 64 LYS HD3  H 79.813  -5.744   1.212 1.00 . A A . 612 LYS HD3  1 1 
       20 21725 1 1 64 LYS HE2  H 78.420  -7.473   2.293 1.00 . A A . 612 LYS HE2  1 1 
       20 21726 1 1 64 LYS HE3  H 76.968  -6.715   1.643 1.00 . A A . 612 LYS HE3  1 1 
       20 21727 1 1 64 LYS HG2  H 78.958  -5.359   3.514 1.00 . A A . 612 LYS HG2  1 1 
       20 21728 1 1 64 LYS HG3  H 77.522  -4.587   2.841 1.00 . A A . 612 LYS HG3  1 1 
       20 21729 1 1 64 LYS HZ1  H 79.093  -8.174   0.213 1.00 . A A . 612 LYS HZ1  1 1 
       20 21730 1 1 64 LYS HZ2  H 78.151  -7.025  -0.610 1.00 . A A . 612 LYS HZ2  1 1 
       20 21731 1 1 64 LYS HZ3  H 77.411  -8.369   0.118 1.00 . A A . 612 LYS HZ3  1 1 
       20 21732 1 1 64 LYS N    N 77.786  -2.182   4.058 1.00 . A A . 612 LYS N    1 1 
       20 21733 1 1 64 LYS NZ   N 78.182  -7.674   0.202 1.00 . A A . 612 LYS NZ   1 1 
       20 21734 1 1 64 LYS O    O 81.231  -1.551   4.457 1.00 . A A . 612 LYS O    1 1 
       20 21735 1 1 65 GLU C    C 80.850   1.403   4.576 1.00 . A A . 613 GLU C    1 1 
       20 21736 1 1 65 GLU CA   C 80.597   0.848   3.175 1.00 . A A . 613 GLU CA   1 1 
       20 21737 1 1 65 GLU CB   C 79.934   1.920   2.293 1.00 . A A . 613 GLU CB   1 1 
       20 21738 1 1 65 GLU CD   C 80.237   4.180   1.169 1.00 . A A . 613 GLU CD   1 1 
       20 21739 1 1 65 GLU CG   C 80.870   3.141   2.110 1.00 . A A . 613 GLU CG   1 1 
       20 21740 1 1 65 GLU H    H 78.858  -0.332   2.818 1.00 . A A . 613 GLU H    1 1 
       20 21741 1 1 65 GLU HA   H 81.543   0.571   2.734 1.00 . A A . 613 GLU HA   1 1 
       20 21742 1 1 65 GLU HB2  H 79.712   1.493   1.323 1.00 . A A . 613 GLU HB2  1 1 
       20 21743 1 1 65 GLU HB3  H 79.015   2.245   2.757 1.00 . A A . 613 GLU HB3  1 1 
       20 21744 1 1 65 GLU HG2  H 81.052   3.599   3.074 1.00 . A A . 613 GLU HG2  1 1 
       20 21745 1 1 65 GLU HG3  H 81.813   2.811   1.695 1.00 . A A . 613 GLU HG3  1 1 
       20 21746 1 1 65 GLU N    N 79.740  -0.345   3.251 1.00 . A A . 613 GLU N    1 1 
       20 21747 1 1 65 GLU O    O 81.980   1.778   4.902 1.00 . A A . 613 GLU O    1 1 
       20 21748 1 1 65 GLU OE1  O 79.339   3.824   0.416 1.00 . A A . 613 GLU OE1  1 1 
       20 21749 1 1 65 GLU OE2  O 80.660   5.325   1.220 1.00 . A A . 613 GLU OE2  1 1 
       20 21750 1 1 66 TYR C    C 80.921   1.074   7.541 1.00 . A A . 614 TYR C    1 1 
       20 21751 1 1 66 TYR CA   C 79.922   1.936   6.770 1.00 . A A . 614 TYR CA   1 1 
       20 21752 1 1 66 TYR CB   C 78.575   1.892   7.505 1.00 . A A . 614 TYR CB   1 1 
       20 21753 1 1 66 TYR CD1  C 76.534   2.627   6.204 1.00 . A A . 614 TYR CD1  1 1 
       20 21754 1 1 66 TYR CD2  C 77.831   4.315   7.373 1.00 . A A . 614 TYR CD2  1 1 
       20 21755 1 1 66 TYR CE1  C 75.641   3.613   5.768 1.00 . A A . 614 TYR CE1  1 1 
       20 21756 1 1 66 TYR CE2  C 76.936   5.302   6.932 1.00 . A A . 614 TYR CE2  1 1 
       20 21757 1 1 66 TYR CG   C 77.630   2.973   7.007 1.00 . A A . 614 TYR CG   1 1 
       20 21758 1 1 66 TYR CZ   C 75.843   4.949   6.129 1.00 . A A . 614 TYR CZ   1 1 
       20 21759 1 1 66 TYR H    H 78.926   1.114   5.081 1.00 . A A . 614 TYR H    1 1 
       20 21760 1 1 66 TYR HA   H 80.277   2.956   6.742 1.00 . A A . 614 TYR HA   1 1 
       20 21761 1 1 66 TYR HB2  H 78.122   0.923   7.355 1.00 . A A . 614 TYR HB2  1 1 
       20 21762 1 1 66 TYR HB3  H 78.752   2.038   8.561 1.00 . A A . 614 TYR HB3  1 1 
       20 21763 1 1 66 TYR HD1  H 76.380   1.598   5.918 1.00 . A A . 614 TYR HD1  1 1 
       20 21764 1 1 66 TYR HD2  H 78.677   4.588   7.989 1.00 . A A . 614 TYR HD2  1 1 
       20 21765 1 1 66 TYR HE1  H 74.794   3.342   5.148 1.00 . A A . 614 TYR HE1  1 1 
       20 21766 1 1 66 TYR HE2  H 77.088   6.337   7.212 1.00 . A A . 614 TYR HE2  1 1 
       20 21767 1 1 66 TYR HH   H 75.153   6.107   4.776 1.00 . A A . 614 TYR HH   1 1 
       20 21768 1 1 66 TYR N    N 79.796   1.437   5.399 1.00 . A A . 614 TYR N    1 1 
       20 21769 1 1 66 TYR O    O 81.756   1.595   8.282 1.00 . A A . 614 TYR O    1 1 
       20 21770 1 1 66 TYR OH   O 74.962   5.917   5.699 1.00 . A A . 614 TYR OH   1 1 
       20 21771 1 1 67 GLU C    C 83.166  -0.908   7.679 1.00 . A A . 615 GLU C    1 1 
       20 21772 1 1 67 GLU CA   C 81.710  -1.192   8.035 1.00 . A A . 615 GLU CA   1 1 
       20 21773 1 1 67 GLU CB   C 81.384  -2.634   7.623 1.00 . A A . 615 GLU CB   1 1 
       20 21774 1 1 67 GLU CD   C 79.660  -4.497   7.705 1.00 . A A . 615 GLU CD   1 1 
       20 21775 1 1 67 GLU CG   C 80.012  -3.070   8.174 1.00 . A A . 615 GLU CG   1 1 
       20 21776 1 1 67 GLU H    H 80.130  -0.596   6.749 1.00 . A A . 615 GLU H    1 1 
       20 21777 1 1 67 GLU HA   H 81.580  -1.096   9.103 1.00 . A A . 615 GLU HA   1 1 
       20 21778 1 1 67 GLU HB2  H 81.372  -2.700   6.543 1.00 . A A . 615 GLU HB2  1 1 
       20 21779 1 1 67 GLU HB3  H 82.146  -3.295   8.010 1.00 . A A . 615 GLU HB3  1 1 
       20 21780 1 1 67 GLU HG2  H 80.038  -3.045   9.257 1.00 . A A . 615 GLU HG2  1 1 
       20 21781 1 1 67 GLU HG3  H 79.253  -2.384   7.824 1.00 . A A . 615 GLU HG3  1 1 
       20 21782 1 1 67 GLU N    N 80.820  -0.250   7.355 1.00 . A A . 615 GLU N    1 1 
       20 21783 1 1 67 GLU O    O 84.049  -1.010   8.533 1.00 . A A . 615 GLU O    1 1 
       20 21784 1 1 67 GLU OE1  O 78.591  -4.964   8.069 1.00 . A A . 615 GLU OE1  1 1 
       20 21785 1 1 67 GLU OE2  O 80.453  -5.105   6.992 1.00 . A A . 615 GLU OE2  1 1 
       20 21786 1 1 68 GLY C    C 85.272   1.021   6.518 1.00 . A A . 616 GLY C    1 1 
       20 21787 1 1 68 GLY CA   C 84.752  -0.280   5.934 1.00 . A A . 616 GLY CA   1 1 
       20 21788 1 1 68 GLY H    H 82.653  -0.509   5.781 1.00 . A A . 616 GLY H    1 1 
       20 21789 1 1 68 GLY HA2  H 85.407  -1.088   6.227 1.00 . A A . 616 GLY HA2  1 1 
       20 21790 1 1 68 GLY HA3  H 84.743  -0.202   4.857 1.00 . A A . 616 GLY HA3  1 1 
       20 21791 1 1 68 GLY N    N 83.403  -0.566   6.409 1.00 . A A . 616 GLY N    1 1 
       20 21792 1 1 68 GLY O    O 84.494   1.928   6.828 1.00 . A A . 616 GLY O    1 1 
       20 21793 1 1 69 GLY C    C 88.555   1.936   7.879 1.00 . A A . 617 GLY C    1 1 
       20 21794 1 1 69 GLY CA   C 87.232   2.289   7.214 1.00 . A A . 617 GLY CA   1 1 
       20 21795 1 1 69 GLY H    H 87.150   0.338   6.397 1.00 . A A . 617 GLY H    1 1 
       20 21796 1 1 69 GLY HA2  H 87.411   2.993   6.415 1.00 . A A . 617 GLY HA2  1 1 
       20 21797 1 1 69 GLY HA3  H 86.577   2.738   7.945 1.00 . A A . 617 GLY HA3  1 1 
       20 21798 1 1 69 GLY N    N 86.594   1.099   6.665 1.00 . A A . 617 GLY N    1 1 
       20 21799 1 1 69 GLY O    O 88.541   1.113   8.779 1.00 . A A . 617 GLY O    1 1 
       20 21800 1 1 69 GLY OXT  O 89.563   2.497   7.479 1.00 . A A . 617 GLY OXT  1 1 
    stop_

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