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
394381 1r73 5977 cing 4-filtered-FRED STAR entry full 1057


data_FRED_restraints_with_modified_coordinates_PDB_code_1r73

# This FRED archive file contains, for PDB entry <1r73>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1r73
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1r73
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        7961.41

    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 $50S_ribosomal_protein_L29 A . 1 1 
    stop_

save_


save_50S_ribosomal_protein_L29
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "50S ribosomal protein L29"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MKASELRNYTDEELKNLLEEKKRQLMELRFQLAMGQLKNTSLIKLTKRDIARIKTILRERELGIRR
    _Entity.Number_of_monomers           66

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

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

save_


save_DYANA/DIANA_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 
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         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 
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        230 1 . . . 1 1 
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        232 1 . . . 1 1 
        233 1 . . . 1 1 
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        235 1 . . . 1 1 
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        245 1 . . . 1 1 
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        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
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        277 1 . . . 1 1 
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        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
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        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 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 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  3 ALA HA   .  3 ALA  HA   1 1 
          1 1 2 1 1  5 GLU H    .  5 GLU- HN   1 1 
          2 1 1 1 1  3 ALA HA   .  3 ALA  HA   1 1 
          2 1 2 1 1  6 LEU H    .  6 LEU  HN   1 1 
          3 1 1 1 1  3 ALA HA   .  3 ALA  HA   1 1 
          3 1 2 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
          4 1 1 1 1  3 ALA HA   .  3 ALA  HA   1 1 
          4 1 2 1 1  6 LEU HB3  .  6 LEU  HB2  1 1 
          5 1 1 1 1  3 ALA HA   .  3 ALA  HA   1 1 
          5 1 2 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
          6 1 1 1 1  3 ALA HA   .  3 ALA  HA   1 1 
          6 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
          7 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
          7 1 2 1 1  4 SER HA   .  4 SER  HA   1 1 
          8 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
          8 1 2 1 1  5 GLU HG2  .  5 GLU- HG2  1 1 
          9 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
          9 1 2 1 1  5 GLU HG3  .  5 GLU- HG3  1 1 
         10 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
         10 1 2 1 1  6 LEU H    .  6 LEU  HN   1 1 
         11 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
         11 1 2 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
         12 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
         12 1 2 1 1  6 LEU HB3  .  6 LEU  HB2  1 1 
         13 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
         13 1 2 1 1  7 ARG HB3  .  7 ARG+ HB3  1 1 
         14 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
         14 1 2 1 1  7 ARG QG   .  7 ARG+ QG   1 1 
         15 1 1 1 1  3 ALA MB   .  3 ALA  QB   1 1 
         15 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
         16 1 1 1 1  4 SER HA   .  4 SER  HA   1 1 
         16 1 2 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         17 1 1 1 1  4 SER HA   .  4 SER  HA   1 1 
         17 1 2 1 1  7 ARG QD   .  7 ARG+ QD   1 1 
         18 1 1 1 1  4 SER HB2  .  4 SER  HB2  1 1 
         18 1 2 1 1  5 GLU H    .  5 GLU- HN   1 1 
         19 1 1 1 1  5 GLU H    .  5 GLU- HN   1 1 
         19 1 2 1 1  5 GLU QB   .  5 GLU- QB   1 1 
         20 1 1 1 1  5 GLU H    .  5 GLU- HN   1 1 
         20 1 2 1 1  5 GLU HG2  .  5 GLU- HG2  1 1 
         21 1 1 1 1  5 GLU H    .  5 GLU- HN   1 1 
         21 1 2 1 1  6 LEU H    .  6 LEU  HN   1 1 
         22 1 1 1 1  5 GLU H    .  5 GLU- HN   1 1 
         22 1 2 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
         23 1 1 1 1  5 GLU HA   .  5 GLU- HA   1 1 
         23 1 2 1 1  5 GLU HG2  .  5 GLU- HG2  1 1 
         24 1 1 1 1  5 GLU HA   .  5 GLU- HA   1 1 
         24 1 2 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         25 1 1 1 1  5 GLU HA   .  5 GLU- HA   1 1 
         25 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         26 1 1 1 1  5 GLU QB   .  5 GLU- QB   1 1 
         26 1 2 1 1  5 GLU HG2  .  5 GLU- HG2  1 1 
         27 1 1 1 1  5 GLU QB   .  5 GLU- QB   1 1 
         27 1 2 1 1  5 GLU HG3  .  5 GLU- HG3  1 1 
         28 1 1 1 1  5 GLU QB   .  5 GLU- QB   1 1 
         28 1 2 1 1  6 LEU H    .  6 LEU  HN   1 1 
         29 1 1 1 1  5 GLU QB   .  5 GLU- QB   1 1 
         29 1 2 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         30 1 1 1 1  5 GLU QB   .  5 GLU- QB   1 1 
         30 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         31 1 1 1 1  5 GLU HG2  .  5 GLU- HG2  1 1 
         31 1 2 1 1  6 LEU H    .  6 LEU  HN   1 1 
         32 1 1 1 1  5 GLU HG2  .  5 GLU- HG2  1 1 
         32 1 2 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
         33 1 1 1 1  5 GLU HG2  .  5 GLU- HG2  1 1 
         33 1 2 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
         34 1 1 1 1  5 GLU HG3  .  5 GLU- HG3  1 1 
         34 1 2 1 1  6 LEU H    .  6 LEU  HN   1 1 
         35 1 1 1 1  5 GLU HG3  .  5 GLU- HG3  1 1 
         35 1 2 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         36 1 1 1 1  5 GLU HG3  .  5 GLU- HG3  1 1 
         36 1 2 1 1  6 LEU HG   .  6 LEU  HG   1 1 
         37 1 1 1 1  6 LEU H    .  6 LEU  HN   1 1 
         37 1 2 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
         38 1 1 1 1  6 LEU H    .  6 LEU  HN   1 1 
         38 1 2 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
         39 1 1 1 1  6 LEU H    .  6 LEU  HN   1 1 
         39 1 2 1 1  6 LEU HG   .  6 LEU  HG   1 1 
         40 1 1 1 1  6 LEU H    .  6 LEU  HN   1 1 
         40 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         41 1 1 1 1  6 LEU H    .  6 LEU  HN   1 1 
         41 1 2 1 1  8 ASN HB2  .  8 ASN  HB2  1 1 
         42 1 1 1 1  6 LEU H    .  6 LEU  HN   1 1 
         42 1 2 1 1  9 TYR QE   .  9 TYR  QE   1 1 
         43 1 1 1 1  6 LEU HA   .  6 LEU  HA   1 1 
         43 1 2 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
         44 1 1 1 1  6 LEU HA   .  6 LEU  HA   1 1 
         44 1 2 1 1  6 LEU HG   .  6 LEU  HG   1 1 
         45 1 1 1 1  6 LEU HA   .  6 LEU  HA   1 1 
         45 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         46 1 1 1 1  6 LEU HA   .  6 LEU  HA   1 1 
         46 1 2 1 1  9 TYR H    .  9 TYR  HN   1 1 
         47 1 1 1 1  6 LEU HA   .  6 LEU  HA   1 1 
         47 1 2 1 1  9 TYR QB   .  9 TYR  QB   1 1 
         48 1 1 1 1  6 LEU HA   .  6 LEU  HA   1 1 
         48 1 2 1 1  9 TYR QD   .  9 TYR  QD   1 1 
         49 1 1 1 1  6 LEU HA   .  6 LEU  HA   1 1 
         49 1 2 1 1  9 TYR QE   .  9 TYR  QE   1 1 
         50 1 1 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
         50 1 2 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
         51 1 1 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
         51 1 2 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
         52 1 1 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
         52 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
         53 1 1 1 1  6 LEU HB2  .  6 LEU  HB3  1 1 
         53 1 2 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
         54 1 1 1 1  6 LEU HB3  .  6 LEU  HB2  1 1 
         54 1 2 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         55 1 1 1 1  6 LEU HB3  .  6 LEU  HB2  1 1 
         55 1 2 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         56 1 1 1 1  6 LEU HB3  .  6 LEU  HB2  1 1 
         56 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         57 1 1 1 1  6 LEU HB3  .  6 LEU  HB2  1 1 
         57 1 2 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
         58 1 1 1 1  6 LEU HB3  .  6 LEU  HB2  1 1 
         58 1 2 1 1 53 ILE HA   . 53 ILE  HA   1 1 
         59 1 1 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         59 1 2 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         60 1 1 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         60 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         61 1 1 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         61 1 2 1 1  9 TYR QD   .  9 TYR  QD   1 1 
         62 1 1 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         62 1 2 1 1  9 TYR QE   .  9 TYR  QE   1 1 
         63 1 1 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
         63 1 2 1 1 52 ARG QB   . 52 ARG+ HB2  1 1 
         64 1 1 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
         64 1 2 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
         65 1 1 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
         65 1 2 1 1 53 ILE H    . 53 ILE  HN   1 1 
         66 1 1 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         66 1 2 1 1 53 ILE HA   . 53 ILE  HA   1 1 
         67 1 1 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         67 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
         68 1 1 1 1  6 LEU QD   .  6 LEU  QD1  1 1 
         68 1 2 1 1 53 ILE HG12 . 53 ILE  HG12 1 1 
         69 1 1 1 1  6 LEU QD   .  6 LEU  QD2  1 1 
         69 1 2 1 1 53 ILE HG13 . 53 ILE  HG13 1 1 
         70 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         70 1 2 1 1  7 ARG HB2  .  7 ARG+ HB2  1 1 
         71 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         71 1 2 1 1  7 ARG HB3  .  7 ARG+ HB3  1 1 
         72 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         72 1 2 1 1  7 ARG QD   .  7 ARG+ QD   1 1 
         73 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         73 1 2 1 1  7 ARG QG   .  7 ARG+ QG   1 1 
         74 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         74 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         75 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         75 1 2 1 1  8 ASN HA   .  8 ASN  HA   1 1 
         76 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         76 1 2 1 1  8 ASN HB2  .  8 ASN  HB2  1 1 
         77 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         77 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
         78 1 1 1 1  7 ARG H    .  7 ARG+ HN   1 1 
         78 1 2 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
         79 1 1 1 1  7 ARG HA   .  7 ARG+ HA   1 1 
         79 1 2 1 1  7 ARG QD   .  7 ARG+ QD   1 1 
         80 1 1 1 1  7 ARG HA   .  7 ARG+ HA   1 1 
         80 1 2 1 1  7 ARG QG   .  7 ARG+ QG   1 1 
         81 1 1 1 1  7 ARG HA   .  7 ARG+ HA   1 1 
         81 1 2 1 1  9 TYR H    .  9 TYR  HN   1 1 
         82 1 1 1 1  7 ARG HA   .  7 ARG+ HA   1 1 
         82 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
         83 1 1 1 1  7 ARG HA   .  7 ARG+ HA   1 1 
         83 1 2 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
         84 1 1 1 1  7 ARG HB2  .  7 ARG+ HB2  1 1 
         84 1 2 1 1  7 ARG QD   .  7 ARG+ QD   1 1 
         85 1 1 1 1  7 ARG HB2  .  7 ARG+ HB2  1 1 
         85 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         86 1 1 1 1  7 ARG HB2  .  7 ARG+ HB2  1 1 
         86 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
         87 1 1 1 1  7 ARG HB3  .  7 ARG+ HB3  1 1 
         87 1 2 1 1  7 ARG QD   .  7 ARG+ QD   1 1 
         88 1 1 1 1  7 ARG HB3  .  7 ARG+ HB3  1 1 
         88 1 2 1 1  7 ARG QG   .  7 ARG+ QG   1 1 
         89 1 1 1 1  7 ARG HB3  .  7 ARG+ HB3  1 1 
         89 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         90 1 1 1 1  7 ARG QD   .  7 ARG+ QD   1 1 
         90 1 2 1 1  8 ASN HA   .  8 ASN  HA   1 1 
         91 1 1 1 1  7 ARG QG   .  7 ARG+ QG   1 1 
         91 1 2 1 1  8 ASN H    .  8 ASN  HN   1 1 
         92 1 1 1 1  7 ARG QG   .  7 ARG+ QG   1 1 
         92 1 2 1 1  8 ASN HA   .  8 ASN  HA   1 1 
         93 1 1 1 1  7 ARG QG   .  7 ARG+ QG   1 1 
         93 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
         94 1 1 1 1  8 ASN H    .  8 ASN  HN   1 1 
         94 1 2 1 1  8 ASN HB2  .  8 ASN  HB2  1 1 
         95 1 1 1 1  8 ASN H    .  8 ASN  HN   1 1 
         95 1 2 1 1  8 ASN HB3  .  8 ASN  HB3  1 1 
         96 1 1 1 1  8 ASN H    .  8 ASN  HN   1 1 
         96 1 2 1 1  9 TYR QB   .  9 TYR  QB   1 1 
         97 1 1 1 1  8 ASN H    .  8 ASN  HN   1 1 
         97 1 2 1 1  9 TYR QE   .  9 TYR  QE   1 1 
         98 1 1 1 1  8 ASN H    .  8 ASN  HN   1 1 
         98 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
         99 1 1 1 1  8 ASN HA   .  8 ASN  HA   1 1 
         99 1 2 1 1  8 ASN HB3  .  8 ASN  HB3  1 1 
        100 1 1 1 1  8 ASN HB2  .  8 ASN  HB2  1 1 
        100 1 2 1 1  9 TYR H    .  9 TYR  HN   1 1 
        101 1 1 1 1  8 ASN HB3  .  8 ASN  HB3  1 1 
        101 1 2 1 1  9 TYR H    .  9 TYR  HN   1 1 
        102 1 1 1 1  8 ASN HB3  .  8 ASN  HB3  1 1 
        102 1 2 1 1  9 TYR HA   .  9 TYR  HA   1 1 
        103 1 1 1 1  9 TYR H    .  9 TYR  HN   1 1 
        103 1 2 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        104 1 1 1 1  9 TYR H    .  9 TYR  HN   1 1 
        104 1 2 1 1  9 TYR QE   .  9 TYR  QE   1 1 
        105 1 1 1 1  9 TYR H    .  9 TYR  HN   1 1 
        105 1 2 1 1 10 THR H    . 10 THR  HN   1 1 
        106 1 1 1 1  9 TYR H    .  9 TYR  HN   1 1 
        106 1 2 1 1 13 GLU HB3  . 13 GLU- HB3  1 1 
        107 1 1 1 1  9 TYR H    .  9 TYR  HN   1 1 
        107 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        108 1 1 1 1  9 TYR H    .  9 TYR  HN   1 1 
        108 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        109 1 1 1 1  9 TYR H    .  9 TYR  HN   1 1 
        109 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        110 1 1 1 1  9 TYR HA   .  9 TYR  HA   1 1 
        110 1 2 1 1  9 TYR QD   .  9 TYR  QD   1 1 
        111 1 1 1 1  9 TYR HA   .  9 TYR  HA   1 1 
        111 1 2 1 1 10 THR H    . 10 THR  HN   1 1 
        112 1 1 1 1  9 TYR HA   .  9 TYR  HA   1 1 
        112 1 2 1 1 10 THR MG   . 10 THR  QG2  1 1 
        113 1 1 1 1  9 TYR HA   .  9 TYR  HA   1 1 
        113 1 2 1 1 13 GLU HB2  . 13 GLU- HB2  1 1 
        114 1 1 1 1  9 TYR HA   .  9 TYR  HA   1 1 
        114 1 2 1 1 13 GLU HB3  . 13 GLU- HB3  1 1 
        115 1 1 1 1  9 TYR HA   .  9 TYR  HA   1 1 
        115 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        116 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        116 1 2 1 1 10 THR H    . 10 THR  HN   1 1 
        117 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        117 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        118 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        118 1 2 1 1 13 GLU HB2  . 13 GLU- HB2  1 1 
        119 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        119 1 2 1 1 13 GLU HB3  . 13 GLU- HB3  1 1 
        120 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        120 1 2 1 1 13 GLU HG2  . 13 GLU- HG2  1 1 
        121 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        121 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        122 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        122 1 2 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        123 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        123 1 2 1 1 14 LEU HB2  . 14 LEU  HB3  1 1 
        124 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        124 1 2 1 1 14 LEU HB3  . 14 LEU  HB2  1 1 
        125 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        125 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        126 1 1 1 1  9 TYR QB   .  9 TYR  QB   1 1 
        126 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        127 1 1 1 1  9 TYR QD   .  9 TYR  QD   1 1 
        127 1 2 1 1 10 THR MG   . 10 THR  QG2  1 1 
        128 1 1 1 1  9 TYR QD   .  9 TYR  QD   1 1 
        128 1 2 1 1 13 GLU HB2  . 13 GLU- HB2  1 1 
        129 1 1 1 1  9 TYR QD   .  9 TYR  QD   1 1 
        129 1 2 1 1 13 GLU HB3  . 13 GLU- HB3  1 1 
        130 1 1 1 1  9 TYR QD   .  9 TYR  QD   1 1 
        130 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        131 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        131 1 2 1 1 10 THR MG   . 10 THR  QG2  1 1 
        132 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        132 1 2 1 1 11 ASP H    . 11 ASP- HN   1 1 
        133 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        133 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        134 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        134 1 2 1 1 13 GLU HA   . 13 GLU- HA   1 1 
        135 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        135 1 2 1 1 13 GLU HB2  . 13 GLU- HB2  1 1 
        136 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        136 1 2 1 1 13 GLU HB3  . 13 GLU- HB3  1 1 
        137 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        137 1 2 1 1 13 GLU HG2  . 13 GLU- HG2  1 1 
        138 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        138 1 2 1 1 13 GLU HG3  . 13 GLU- HG3  1 1 
        139 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        139 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        140 1 1 1 1 10 THR H    . 10 THR  HN   1 1 
        140 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        141 1 1 1 1 10 THR HA   . 10 THR  HA   1 1 
        141 1 2 1 1 10 THR MG   . 10 THR  QG2  1 1 
        142 1 1 1 1 10 THR HA   . 10 THR  HA   1 1 
        142 1 2 1 1 11 ASP H    . 11 ASP- HN   1 1 
        143 1 1 1 1 10 THR HA   . 10 THR  HA   1 1 
        143 1 2 1 1 13 GLU HB2  . 13 GLU- HB2  1 1 
        144 1 1 1 1 10 THR HA   . 10 THR  HA   1 1 
        144 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        145 1 1 1 1 10 THR HA   . 10 THR  HA   1 1 
        145 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        146 1 1 1 1 10 THR HB   . 10 THR  HB   1 1 
        146 1 2 1 1 11 ASP H    . 11 ASP- HN   1 1 
        147 1 1 1 1 10 THR HB   . 10 THR  HB   1 1 
        147 1 2 1 1 12 GLU H    . 12 GLU- HN   1 1 
        148 1 1 1 1 10 THR HB   . 10 THR  HB   1 1 
        148 1 2 1 1 12 GLU QB   . 12 GLU- HB3  1 1 
        149 1 1 1 1 10 THR HB   . 10 THR  HB   1 1 
        149 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        150 1 1 1 1 10 THR HB   . 10 THR  HB   1 1 
        150 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        151 1 1 1 1 10 THR HB   . 10 THR  HB   1 1 
        151 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        152 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
        152 1 2 1 1 11 ASP H    . 11 ASP- HN   1 1 
        153 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
        153 1 2 1 1 12 GLU QB   . 12 GLU- HB3  1 1 
        154 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
        154 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        155 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
        155 1 2 1 1 13 GLU HB3  . 13 GLU- HB3  1 1 
        156 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
        156 1 2 1 1 13 GLU HG2  . 13 GLU- HG2  1 1 
        157 1 1 1 1 10 THR MG   . 10 THR  QG2  1 1 
        157 1 2 1 1 13 GLU HG3  . 13 GLU- HG3  1 1 
        158 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        158 1 2 1 1 11 ASP HB2  . 11 ASP- HB3  1 1 
        159 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        159 1 2 1 1 11 ASP HB3  . 11 ASP- HB2  1 1 
        160 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        160 1 2 1 1 12 GLU H    . 12 GLU- HN   1 1 
        161 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        161 1 2 1 1 12 GLU HA   . 12 GLU- HA   1 1 
        162 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        162 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        163 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        163 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        164 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        164 1 2 1 1 14 LEU HB2  . 14 LEU  HB3  1 1 
        165 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        165 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        166 1 1 1 1 11 ASP H    . 11 ASP- HN   1 1 
        166 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        167 1 1 1 1 11 ASP HA   . 11 ASP- HA   1 1 
        167 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        168 1 1 1 1 11 ASP HB2  . 11 ASP- HB3  1 1 
        168 1 2 1 1 12 GLU H    . 12 GLU- HN   1 1 
        169 1 1 1 1 11 ASP HB2  . 11 ASP- HB3  1 1 
        169 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        170 1 1 1 1 11 ASP HB2  . 11 ASP- HB3  1 1 
        170 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        171 1 1 1 1 11 ASP HB3  . 11 ASP- HB2  1 1 
        171 1 2 1 1 12 GLU H    . 12 GLU- HN   1 1 
        172 1 1 1 1 11 ASP HB3  . 11 ASP- HB2  1 1 
        172 1 2 1 1 12 GLU HA   . 12 GLU- HA   1 1 
        173 1 1 1 1 11 ASP HB3  . 11 ASP- HB2  1 1 
        173 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        174 1 1 1 1 11 ASP HB3  . 11 ASP- HB2  1 1 
        174 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        175 1 1 1 1 12 GLU H    . 12 GLU- HN   1 1 
        175 1 2 1 1 12 GLU QB   . 12 GLU- HB3  1 1 
        176 1 1 1 1 12 GLU H    . 12 GLU- HN   1 1 
        176 1 2 1 1 12 GLU QG   . 12 GLU- QG   1 1 
        177 1 1 1 1 12 GLU H    . 12 GLU- HN   1 1 
        177 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        178 1 1 1 1 12 GLU H    . 12 GLU- HN   1 1 
        178 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        179 1 1 1 1 12 GLU HA   . 12 GLU- HA   1 1 
        179 1 2 1 1 12 GLU QG   . 12 GLU- QG   1 1 
        180 1 1 1 1 12 GLU HA   . 12 GLU- HA   1 1 
        180 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        181 1 1 1 1 12 GLU QB   . 12 GLU- HB3  1 1 
        181 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        182 1 1 1 1 12 GLU QG   . 12 GLU- QG   1 1 
        182 1 2 1 1 13 GLU H    . 13 GLU- HN   1 1 
        183 1 1 1 1 12 GLU QG   . 12 GLU- QG   1 1 
        183 1 2 1 1 15 LYS QD   . 15 LYS+ QD   1 1 
        184 1 1 1 1 12 GLU QG   . 12 GLU- QG   1 1 
        184 1 2 1 1 15 LYS QG   . 15 LYS+ HG3  1 1 
        185 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        185 1 2 1 1 13 GLU HB2  . 13 GLU- HB2  1 1 
        186 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        186 1 2 1 1 13 GLU HB3  . 13 GLU- HB3  1 1 
        187 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        187 1 2 1 1 13 GLU HG2  . 13 GLU- HG2  1 1 
        188 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        188 1 2 1 1 13 GLU HG3  . 13 GLU- HG3  1 1 
        189 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        189 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        190 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        190 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        191 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        191 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        192 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        192 1 2 1 1 16 ASN H    . 16 ASN  HN   1 1 
        193 1 1 1 1 13 GLU H    . 13 GLU- HN   1 1 
        193 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        194 1 1 1 1 13 GLU HA   . 13 GLU- HA   1 1 
        194 1 2 1 1 13 GLU HG2  . 13 GLU- HG2  1 1 
        195 1 1 1 1 13 GLU HA   . 13 GLU- HA   1 1 
        195 1 2 1 1 13 GLU HG3  . 13 GLU- HG3  1 1 
        196 1 1 1 1 13 GLU HA   . 13 GLU- HA   1 1 
        196 1 2 1 1 16 ASN H    . 16 ASN  HN   1 1 
        197 1 1 1 1 13 GLU HA   . 13 GLU- HA   1 1 
        197 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        198 1 1 1 1 13 GLU HB2  . 13 GLU- HB2  1 1 
        198 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        199 1 1 1 1 13 GLU HB3  . 13 GLU- HB3  1 1 
        199 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        200 1 1 1 1 13 GLU HG2  . 13 GLU- HG2  1 1 
        200 1 2 1 1 14 LEU H    . 14 LEU  HN   1 1 
        201 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        201 1 2 1 1 14 LEU HB2  . 14 LEU  HB3  1 1 
        202 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        202 1 2 1 1 14 LEU HB3  . 14 LEU  HB2  1 1 
        203 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        203 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        204 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        204 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        205 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        205 1 2 1 1 15 LYS QG   . 15 LYS+ HG3  1 1 
        206 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        206 1 2 1 1 16 ASN H    . 16 ASN  HN   1 1 
        207 1 1 1 1 14 LEU H    . 14 LEU  HN   1 1 
        207 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        208 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        208 1 2 1 1 14 LEU QD   . 14 LEU  QD2  1 1 
        209 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        209 1 2 1 1 14 LEU HG   . 14 LEU  HG   1 1 
        210 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        210 1 2 1 1 17 LEU H    . 17 LEU  HN   1 1 
        211 1 1 1 1 14 LEU HA   . 14 LEU  HA   1 1 
        211 1 2 1 1 17 LEU QB   . 17 LEU  HB3  1 1 
        212 1 1 1 1 14 LEU HB2  . 14 LEU  HB3  1 1 
        212 1 2 1 1 14 LEU QD   . 14 LEU  QD1  1 1 
        213 1 1 1 1 14 LEU HB2  . 14 LEU  HB3  1 1 
        213 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        214 1 1 1 1 14 LEU HB3  . 14 LEU  HB2  1 1 
        214 1 2 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        215 1 1 1 1 14 LEU HB3  . 14 LEU  HB2  1 1 
        215 1 2 1 1 17 LEU H    . 17 LEU  HN   1 1 
        216 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        216 1 2 1 1 15 LYS QB   . 15 LYS+ QB   1 1 
        217 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        217 1 2 1 1 15 LYS QD   . 15 LYS+ QD   1 1 
        218 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        218 1 2 1 1 15 LYS QG   . 15 LYS+ HG3  1 1 
        219 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        219 1 2 1 1 16 ASN H    . 16 ASN  HN   1 1 
        220 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        220 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        221 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        221 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        222 1 1 1 1 15 LYS H    . 15 LYS+ HN   1 1 
        222 1 2 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
        223 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
        223 1 2 1 1 15 LYS QB   . 15 LYS+ QB   1 1 
        224 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
        224 1 2 1 1 18 LEU QB   . 18 LEU  HB3  1 1 
        225 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
        225 1 2 1 1 18 LEU QD   . 18 LEU  QD1  1 1 
        226 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
        226 1 2 1 1 18 LEU HG   . 18 LEU  HG   1 1 
        227 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
        227 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        228 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
        228 1 2 1 1 19 GLU QB   . 19 GLU- QB   1 1 
        229 1 1 1 1 15 LYS HA   . 15 LYS+ HA   1 1 
        229 1 2 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
        230 1 1 1 1 15 LYS QB   . 15 LYS+ QB   1 1 
        230 1 2 1 1 15 LYS QE   . 15 LYS+ QE   1 1 
        231 1 1 1 1 15 LYS QB   . 15 LYS+ QB   1 1 
        231 1 2 1 1 15 LYS QG   . 15 LYS+ HG3  1 1 
        232 1 1 1 1 15 LYS QB   . 15 LYS+ QB   1 1 
        232 1 2 1 1 16 ASN H    . 16 ASN  HN   1 1 
        233 1 1 1 1 15 LYS QB   . 15 LYS+ QB   1 1 
        233 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        234 1 1 1 1 15 LYS QB   . 15 LYS+ QB   1 1 
        234 1 2 1 1 17 LEU H    . 17 LEU  HN   1 1 
        235 1 1 1 1 15 LYS QB   . 15 LYS+ QB   1 1 
        235 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        236 1 1 1 1 15 LYS QD   . 15 LYS+ QD   1 1 
        236 1 2 1 1 16 ASN H    . 16 ASN  HN   1 1 
        237 1 1 1 1 15 LYS QD   . 15 LYS+ QD   1 1 
        237 1 2 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        238 1 1 1 1 15 LYS QE   . 15 LYS+ QE   1 1 
        238 1 2 1 1 16 ASN HA   . 16 ASN  HA   1 1 
        239 1 1 1 1 15 LYS QG   . 15 LYS+ HG2  1 1 
        239 1 2 1 1 16 ASN H    . 16 ASN  HN   1 1 
        240 1 1 1 1 16 ASN H    . 16 ASN  HN   1 1 
        240 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        241 1 1 1 1 16 ASN H    . 16 ASN  HN   1 1 
        241 1 2 1 1 17 LEU H    . 17 LEU  HN   1 1 
        242 1 1 1 1 16 ASN H    . 16 ASN  HN   1 1 
        242 1 2 1 1 18 LEU QD   . 18 LEU  QD1  1 1 
        243 1 1 1 1 16 ASN H    . 16 ASN  HN   1 1 
        243 1 2 1 1 19 GLU QB   . 19 GLU- QB   1 1 
        244 1 1 1 1 16 ASN HA   . 16 ASN  HA   1 1 
        244 1 2 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        245 1 1 1 1 16 ASN HA   . 16 ASN  HA   1 1 
        245 1 2 1 1 18 LEU H    . 18 LEU  HN   1 1 
        246 1 1 1 1 16 ASN HA   . 16 ASN  HA   1 1 
        246 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        247 1 1 1 1 16 ASN HA   . 16 ASN  HA   1 1 
        247 1 2 1 1 19 GLU QB   . 19 GLU- QB   1 1 
        248 1 1 1 1 16 ASN HA   . 16 ASN  HA   1 1 
        248 1 2 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        249 1 1 1 1 16 ASN HA   . 16 ASN  HA   1 1 
        249 1 2 1 1 20 GLU H    . 20 GLU- HN   1 1 
        250 1 1 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        250 1 2 1 1 17 LEU H    . 17 LEU  HN   1 1 
        251 1 1 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        251 1 2 1 1 18 LEU H    . 18 LEU  HN   1 1 
        252 1 1 1 1 16 ASN QB   . 16 ASN  QB   1 1 
        252 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        253 1 1 1 1 17 LEU H    . 17 LEU  HN   1 1 
        253 1 2 1 1 17 LEU QB   . 17 LEU  HB3  1 1 
        254 1 1 1 1 17 LEU H    . 17 LEU  HN   1 1 
        254 1 2 1 1 17 LEU HG   . 17 LEU  HG   1 1 
        255 1 1 1 1 17 LEU H    . 17 LEU  HN   1 1 
        255 1 2 1 1 18 LEU H    . 18 LEU  HN   1 1 
        256 1 1 1 1 17 LEU H    . 17 LEU  HN   1 1 
        256 1 2 1 1 18 LEU QD   . 18 LEU  QD1  1 1 
        257 1 1 1 1 17 LEU H    . 17 LEU  HN   1 1 
        257 1 2 1 1 18 LEU HG   . 18 LEU  HG   1 1 
        258 1 1 1 1 17 LEU H    . 17 LEU  HN   1 1 
        258 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        259 1 1 1 1 17 LEU H    . 17 LEU  HN   1 1 
        259 1 2 1 1 19 GLU QB   . 19 GLU- QB   1 1 
        260 1 1 1 1 17 LEU H    . 17 LEU  HN   1 1 
        260 1 2 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        261 1 1 1 1 17 LEU HA   . 17 LEU  HA   1 1 
        261 1 2 1 1 17 LEU QD   . 17 LEU  QD2  1 1 
        262 1 1 1 1 17 LEU QB   . 17 LEU  HB3  1 1 
        262 1 2 1 1 18 LEU H    . 18 LEU  HN   1 1 
        263 1 1 1 1 17 LEU QB   . 17 LEU  HB2  1 1 
        263 1 2 1 1 18 LEU QB   . 18 LEU  HB2  1 1 
        264 1 1 1 1 17 LEU QD   . 17 LEU  QD2  1 1 
        264 1 2 1 1 18 LEU QD   . 18 LEU  QD1  1 1 
        265 1 1 1 1 18 LEU H    . 18 LEU  HN   1 1 
        265 1 2 1 1 18 LEU QB   . 18 LEU  HB3  1 1 
        266 1 1 1 1 18 LEU H    . 18 LEU  HN   1 1 
        266 1 2 1 1 18 LEU QD   . 18 LEU  QD1  1 1 
        267 1 1 1 1 18 LEU H    . 18 LEU  HN   1 1 
        267 1 2 1 1 18 LEU HG   . 18 LEU  HG   1 1 
        268 1 1 1 1 18 LEU H    . 18 LEU  HN   1 1 
        268 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        269 1 1 1 1 18 LEU H    . 18 LEU  HN   1 1 
        269 1 2 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        270 1 1 1 1 18 LEU H    . 18 LEU  HN   1 1 
        270 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        271 1 1 1 1 18 LEU H    . 18 LEU  HN   1 1 
        271 1 2 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
        272 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
        272 1 2 1 1 20 GLU H    . 20 GLU- HN   1 1 
        273 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
        273 1 2 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        274 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
        274 1 2 1 1 21 LYS HB2  . 21 LYS+ HB3  1 1 
        275 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
        275 1 2 1 1 21 LYS HB3  . 21 LYS+ HB2  1 1 
        276 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
        276 1 2 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        277 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
        277 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        278 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
        278 1 2 1 1 53 ILE HG12 . 53 ILE  HG12 1 1 
        279 1 1 1 1 18 LEU HA   . 18 LEU  HA   1 1 
        279 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        280 1 1 1 1 18 LEU QB   . 18 LEU  HB3  1 1 
        280 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        281 1 1 1 1 18 LEU QB   . 18 LEU  HB3  1 1 
        281 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        282 1 1 1 1 18 LEU QB   . 18 LEU  HB3  1 1 
        282 1 2 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
        283 1 1 1 1 18 LEU QD   . 18 LEU  QD1  1 1 
        283 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        284 1 1 1 1 18 LEU QD   . 18 LEU  QD1  1 1 
        284 1 2 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        285 1 1 1 1 18 LEU QD   . 18 LEU  QD2  1 1 
        285 1 2 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        286 1 1 1 1 18 LEU QD   . 18 LEU  QD2  1 1 
        286 1 2 1 1 57 LEU H    . 57 LEU  HN   1 1 
        287 1 1 1 1 18 LEU QD   . 18 LEU  QD2  1 1 
        287 1 2 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
        288 1 1 1 1 18 LEU HG   . 18 LEU  HG   1 1 
        288 1 2 1 1 19 GLU H    . 19 GLU- HN   1 1 
        289 1 1 1 1 19 GLU H    . 19 GLU- HN   1 1 
        289 1 2 1 1 19 GLU QB   . 19 GLU- QB   1 1 
        290 1 1 1 1 19 GLU H    . 19 GLU- HN   1 1 
        290 1 2 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        291 1 1 1 1 19 GLU H    . 19 GLU- HN   1 1 
        291 1 2 1 1 20 GLU H    . 20 GLU- HN   1 1 
        292 1 1 1 1 19 GLU H    . 19 GLU- HN   1 1 
        292 1 2 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        293 1 1 1 1 19 GLU HA   . 19 GLU- HA   1 1 
        293 1 2 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        294 1 1 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        294 1 2 1 1 20 GLU H    . 20 GLU- HN   1 1 
        295 1 1 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        295 1 2 1 1 20 GLU QB   . 20 GLU- QB   1 1 
        296 1 1 1 1 19 GLU QG   . 19 GLU- QG   1 1 
        296 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        297 1 1 1 1 20 GLU H    . 20 GLU- HN   1 1 
        297 1 2 1 1 20 GLU QB   . 20 GLU- QB   1 1 
        298 1 1 1 1 20 GLU H    . 20 GLU- HN   1 1 
        298 1 2 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        299 1 1 1 1 20 GLU H    . 20 GLU- HN   1 1 
        299 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        300 1 1 1 1 20 GLU H    . 20 GLU- HN   1 1 
        300 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        301 1 1 1 1 20 GLU H    . 20 GLU- HN   1 1 
        301 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        302 1 1 1 1 20 GLU HA   . 20 GLU- HA   1 1 
        302 1 2 1 1 20 GLU QB   . 20 GLU- QB   1 1 
        303 1 1 1 1 20 GLU HA   . 20 GLU- HA   1 1 
        303 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        304 1 1 1 1 20 GLU HA   . 20 GLU- HA   1 1 
        304 1 2 1 1 23 ARG HG2  . 23 ARG+ HG3  1 1 
        305 1 1 1 1 20 GLU QB   . 20 GLU- QB   1 1 
        305 1 2 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        306 1 1 1 1 20 GLU QG   . 20 GLU- QG   1 1 
        306 1 2 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        307 1 1 1 1 20 GLU QG   . 20 GLU- QG   1 1 
        307 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        308 1 1 1 1 20 GLU QG   . 20 GLU- QG   1 1 
        308 1 2 1 1 23 ARG HG2  . 23 ARG+ HG3  1 1 
        309 1 1 1 1 20 GLU QG   . 20 GLU- QG   1 1 
        309 1 2 1 1 24 GLN HG3  . 24 GLN  HG2  1 1 
        310 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        310 1 2 1 1 21 LYS HB2  . 21 LYS+ HB3  1 1 
        311 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        311 1 2 1 1 21 LYS HB3  . 21 LYS+ HB2  1 1 
        312 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        312 1 2 1 1 21 LYS QD   . 21 LYS+ QD   1 1 
        313 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        313 1 2 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        314 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        314 1 2 1 1 21 LYS HG2  . 21 LYS+ HG3  1 1 
        315 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        315 1 2 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        316 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        316 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        317 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        317 1 2 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        318 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        318 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        319 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        319 1 2 1 1 50 ILE HG13 . 50 ILE  HG13 1 1 
        320 1 1 1 1 21 LYS H    . 21 LYS+ HN   1 1 
        320 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        321 1 1 1 1 21 LYS HA   . 21 LYS+ HA   1 1 
        321 1 2 1 1 21 LYS QD   . 21 LYS+ QD   1 1 
        322 1 1 1 1 21 LYS HA   . 21 LYS+ HA   1 1 
        322 1 2 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        323 1 1 1 1 21 LYS HA   . 21 LYS+ HA   1 1 
        323 1 2 1 1 21 LYS HG2  . 21 LYS+ HG3  1 1 
        324 1 1 1 1 21 LYS HA   . 21 LYS+ HA   1 1 
        324 1 2 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        325 1 1 1 1 21 LYS HA   . 21 LYS+ HA   1 1 
        325 1 2 1 1 24 GLN H    . 24 GLN  HN   1 1 
        326 1 1 1 1 21 LYS HB2  . 21 LYS+ HB3  1 1 
        326 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        327 1 1 1 1 21 LYS HB2  . 21 LYS+ HB3  1 1 
        327 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        328 1 1 1 1 21 LYS HB3  . 21 LYS+ HB2  1 1 
        328 1 2 1 1 21 LYS QD   . 21 LYS+ QD   1 1 
        329 1 1 1 1 21 LYS HB3  . 21 LYS+ HB2  1 1 
        329 1 2 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        330 1 1 1 1 21 LYS HB3  . 21 LYS+ HB2  1 1 
        330 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        331 1 1 1 1 21 LYS HB3  . 21 LYS+ HB2  1 1 
        331 1 2 1 1 49 ASP QB   . 49 ASP- HB2  1 1 
        332 1 1 1 1 21 LYS HB3  . 21 LYS+ HB2  1 1 
        332 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        333 1 1 1 1 21 LYS HB3  . 21 LYS+ HB2  1 1 
        333 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
        334 1 1 1 1 21 LYS QD   . 21 LYS+ QD   1 1 
        334 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        335 1 1 1 1 21 LYS QD   . 21 LYS+ QD   1 1 
        335 1 2 1 1 49 ASP QB   . 49 ASP- HB2  1 1 
        336 1 1 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        336 1 2 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        337 1 1 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        337 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        338 1 1 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        338 1 2 1 1 49 ASP H    . 49 ASP- HN   1 1 
        339 1 1 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        339 1 2 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        340 1 1 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        340 1 2 1 1 49 ASP QB   . 49 ASP- HB2  1 1 
        341 1 1 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        341 1 2 1 1 50 ILE H    . 50 ILE  HN   1 1 
        342 1 1 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        342 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        343 1 1 1 1 21 LYS QE   . 21 LYS+ QE   1 1 
        343 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        344 1 1 1 1 21 LYS HG2  . 21 LYS+ HG3  1 1 
        344 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        345 1 1 1 1 21 LYS HG2  . 21 LYS+ HG3  1 1 
        345 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        346 1 1 1 1 21 LYS HG2  . 21 LYS+ HG3  1 1 
        346 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        347 1 1 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        347 1 2 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        348 1 1 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        348 1 2 1 1 49 ASP QB   . 49 ASP- HB2  1 1 
        349 1 1 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        349 1 2 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        350 1 1 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        350 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        351 1 1 1 1 21 LYS HG3  . 21 LYS+ HG2  1 1 
        351 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        352 1 1 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        352 1 2 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        353 1 1 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        353 1 2 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        354 1 1 1 1 22 LYS H    . 22 LYS+ HN   1 1 
        354 1 2 1 1 54 LYS QB   . 54 LYS+ QB   1 1 
        355 1 1 1 1 22 LYS HA   . 22 LYS+ HA   1 1 
        355 1 2 1 1 54 LYS QB   . 54 LYS+ QB   1 1 
        356 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        356 1 2 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        357 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        357 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        358 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        358 1 2 1 1 23 ARG HG2  . 23 ARG+ HG3  1 1 
        359 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        359 1 2 1 1 23 ARG HG3  . 23 ARG+ HG2  1 1 
        360 1 1 1 1 23 ARG H    . 23 ARG+ HN   1 1 
        360 1 2 1 1 24 GLN H    . 24 GLN  HN   1 1 
        361 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        361 1 2 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        362 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        362 1 2 1 1 23 ARG HG2  . 23 ARG+ HG3  1 1 
        363 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        363 1 2 1 1 23 ARG HG3  . 23 ARG+ HG2  1 1 
        364 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        364 1 2 1 1 25 LEU H    . 25 LEU  HN   1 1 
        365 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        365 1 2 1 1 26 MET H    . 26 MET  HN   1 1 
        366 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        366 1 2 1 1 26 MET QB   . 26 MET  HB2  1 1 
        367 1 1 1 1 23 ARG HA   . 23 ARG+ HA   1 1 
        367 1 2 1 1 26 MET QG   . 26 MET  QG   1 1 
        368 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        368 1 2 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        369 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        369 1 2 1 1 23 ARG HG2  . 23 ARG+ HG3  1 1 
        370 1 1 1 1 23 ARG QB   . 23 ARG+ QB   1 1 
        370 1 2 1 1 24 GLN H    . 24 GLN  HN   1 1 
        371 1 1 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        371 1 2 1 1 24 GLN H    . 24 GLN  HN   1 1 
        372 1 1 1 1 23 ARG QD   . 23 ARG+ QD   1 1 
        372 1 2 1 1 24 GLN HG3  . 24 GLN  HG2  1 1 
        373 1 1 1 1 23 ARG HG2  . 23 ARG+ HG3  1 1 
        373 1 2 1 1 24 GLN H    . 24 GLN  HN   1 1 
        374 1 1 1 1 23 ARG HG3  . 23 ARG+ HG2  1 1 
        374 1 2 1 1 24 GLN H    . 24 GLN  HN   1 1 
        375 1 1 1 1 23 ARG HG3  . 23 ARG+ HG2  1 1 
        375 1 2 1 1 24 GLN HA   . 24 GLN  HA   1 1 
        376 1 1 1 1 23 ARG HG3  . 23 ARG+ HG2  1 1 
        376 1 2 1 1 24 GLN HB2  . 24 GLN  HB3  1 1 
        377 1 1 1 1 23 ARG HG3  . 23 ARG+ HG2  1 1 
        377 1 2 1 1 24 GLN HB3  . 24 GLN  HB2  1 1 
        378 1 1 1 1 23 ARG HG3  . 23 ARG+ HG2  1 1 
        378 1 2 1 1 24 GLN HG2  . 24 GLN  HG3  1 1 
        379 1 1 1 1 24 GLN H    . 24 GLN  HN   1 1 
        379 1 2 1 1 24 GLN HB2  . 24 GLN  HB3  1 1 
        380 1 1 1 1 24 GLN H    . 24 GLN  HN   1 1 
        380 1 2 1 1 24 GLN HB3  . 24 GLN  HB2  1 1 
        381 1 1 1 1 24 GLN H    . 24 GLN  HN   1 1 
        381 1 2 1 1 24 GLN HG2  . 24 GLN  HG3  1 1 
        382 1 1 1 1 24 GLN H    . 24 GLN  HN   1 1 
        382 1 2 1 1 24 GLN HG3  . 24 GLN  HG2  1 1 
        383 1 1 1 1 24 GLN H    . 24 GLN  HN   1 1 
        383 1 2 1 1 25 LEU H    . 25 LEU  HN   1 1 
        384 1 1 1 1 24 GLN H    . 24 GLN  HN   1 1 
        384 1 2 1 1 25 LEU HB3  . 25 LEU  HB3  1 1 
        385 1 1 1 1 24 GLN H    . 24 GLN  HN   1 1 
        385 1 2 1 1 26 MET H    . 26 MET  HN   1 1 
        386 1 1 1 1 24 GLN HA   . 24 GLN  HA   1 1 
        386 1 2 1 1 24 GLN HB3  . 24 GLN  HB2  1 1 
        387 1 1 1 1 24 GLN HA   . 24 GLN  HA   1 1 
        387 1 2 1 1 24 GLN HG2  . 24 GLN  HG3  1 1 
        388 1 1 1 1 24 GLN HA   . 24 GLN  HA   1 1 
        388 1 2 1 1 24 GLN HG3  . 24 GLN  HG2  1 1 
        389 1 1 1 1 24 GLN HB2  . 24 GLN  HB3  1 1 
        389 1 2 1 1 25 LEU H    . 25 LEU  HN   1 1 
        390 1 1 1 1 24 GLN HB2  . 24 GLN  HB3  1 1 
        390 1 2 1 1 25 LEU HB3  . 25 LEU  HB3  1 1 
        391 1 1 1 1 24 GLN HB3  . 24 GLN  HB2  1 1 
        391 1 2 1 1 25 LEU H    . 25 LEU  HN   1 1 
        392 1 1 1 1 24 GLN HB3  . 24 GLN  HB2  1 1 
        392 1 2 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        393 1 1 1 1 24 GLN HB3  . 24 GLN  HB2  1 1 
        393 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        394 1 1 1 1 24 GLN HG2  . 24 GLN  HG3  1 1 
        394 1 2 1 1 25 LEU H    . 25 LEU  HN   1 1 
        395 1 1 1 1 24 GLN HG2  . 24 GLN  HG3  1 1 
        395 1 2 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        396 1 1 1 1 24 GLN HG2  . 24 GLN  HG3  1 1 
        396 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        397 1 1 1 1 24 GLN HG3  . 24 GLN  HG2  1 1 
        397 1 2 1 1 28 LEU QD   . 28 LEU  QD2  1 1 
        398 1 1 1 1 24 GLN HG3  . 24 GLN  HG2  1 1 
        398 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        399 1 1 1 1 25 LEU H    . 25 LEU  HN   1 1 
        399 1 2 1 1 25 LEU HB2  . 25 LEU  HB2  1 1 
        400 1 1 1 1 25 LEU H    . 25 LEU  HN   1 1 
        400 1 2 1 1 25 LEU HB3  . 25 LEU  HB3  1 1 
        401 1 1 1 1 25 LEU H    . 25 LEU  HN   1 1 
        401 1 2 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        402 1 1 1 1 25 LEU H    . 25 LEU  HN   1 1 
        402 1 2 1 1 26 MET H    . 26 MET  HN   1 1 
        403 1 1 1 1 25 LEU H    . 25 LEU  HN   1 1 
        403 1 2 1 1 27 GLU H    . 27 GLU- HN   1 1 
        404 1 1 1 1 25 LEU H    . 25 LEU  HN   1 1 
        404 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        405 1 1 1 1 25 LEU H    . 25 LEU  HN   1 1 
        405 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        406 1 1 1 1 25 LEU H    . 25 LEU  HN   1 1 
        406 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
        407 1 1 1 1 25 LEU HA   . 25 LEU  HA   1 1 
        407 1 2 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        408 1 1 1 1 25 LEU HA   . 25 LEU  HA   1 1 
        408 1 2 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        409 1 1 1 1 25 LEU HA   . 25 LEU  HA   1 1 
        409 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        410 1 1 1 1 25 LEU HB2  . 25 LEU  HB2  1 1 
        410 1 2 1 1 26 MET H    . 26 MET  HN   1 1 
        411 1 1 1 1 25 LEU HB2  . 25 LEU  HB2  1 1 
        411 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        412 1 1 1 1 25 LEU HB2  . 25 LEU  HB2  1 1 
        412 1 2 1 1 50 ILE HB   . 50 ILE  HB   1 1 
        413 1 1 1 1 25 LEU HB3  . 25 LEU  HB3  1 1 
        413 1 2 1 1 26 MET H    . 26 MET  HN   1 1 
        414 1 1 1 1 25 LEU HB3  . 25 LEU  HB3  1 1 
        414 1 2 1 1 27 GLU H    . 27 GLU- HN   1 1 
        415 1 1 1 1 25 LEU HB3  . 25 LEU  HB3  1 1 
        415 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        416 1 1 1 1 25 LEU HB3  . 25 LEU  HB3  1 1 
        416 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        417 1 1 1 1 25 LEU HB3  . 25 LEU  HB3  1 1 
        417 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
        418 1 1 1 1 25 LEU QD   . 25 LEU  QD1  1 1 
        418 1 2 1 1 26 MET H    . 26 MET  HN   1 1 
        419 1 1 1 1 25 LEU QD   . 25 LEU  QD1  1 1 
        419 1 2 1 1 26 MET QG   . 26 MET  QG   1 1 
        420 1 1 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        420 1 2 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
        421 1 1 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        421 1 2 1 1 46 THR H    . 46 THR  HN   1 1 
        422 1 1 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        422 1 2 1 1 46 THR HB   . 46 THR  HB   1 1 
        423 1 1 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        423 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        424 1 1 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        424 1 2 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        425 1 1 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        425 1 2 1 1 47 LYS QB   . 47 LYS+ QB   1 1 
        426 1 1 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        426 1 2 1 1 47 LYS QE   . 47 LYS+ QE   1 1 
        427 1 1 1 1 25 LEU QD   . 25 LEU  QD2  1 1 
        427 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
        428 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        428 1 2 1 1 26 MET QB   . 26 MET  HB3  1 1 
        429 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        429 1 2 1 1 26 MET QG   . 26 MET  QG   1 1 
        430 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        430 1 2 1 1 27 GLU H    . 27 GLU- HN   1 1 
        431 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        431 1 2 1 1 28 LEU H    . 28 LEU  HN   1 1 
        432 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        432 1 2 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        433 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        433 1 2 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
        434 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        434 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        435 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        435 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
        436 1 1 1 1 26 MET H    . 26 MET  HN   1 1 
        436 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        437 1 1 1 1 26 MET HA   . 26 MET  HA   1 1 
        437 1 2 1 1 26 MET QG   . 26 MET  QG   1 1 
        438 1 1 1 1 26 MET HA   . 26 MET  HA   1 1 
        438 1 2 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        439 1 1 1 1 26 MET HA   . 26 MET  HA   1 1 
        439 1 2 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
        440 1 1 1 1 26 MET HA   . 26 MET  HA   1 1 
        440 1 2 1 1 29 ARG HG2  . 29 ARG+ HG2  1 1 
        441 1 1 1 1 26 MET HA   . 26 MET  HA   1 1 
        441 1 2 1 1 43 ILE MD   . 43 ILE  QD1  1 1 
        442 1 1 1 1 26 MET QB   . 26 MET  HB2  1 1 
        442 1 2 1 1 26 MET QG   . 26 MET  QG   1 1 
        443 1 1 1 1 26 MET QB   . 26 MET  HB3  1 1 
        443 1 2 1 1 27 GLU H    . 27 GLU- HN   1 1 
        444 1 1 1 1 26 MET QB   . 26 MET  HB2  1 1 
        444 1 2 1 1 29 ARG HG2  . 29 ARG+ HG2  1 1 
        445 1 1 1 1 26 MET QG   . 26 MET  QG   1 1 
        445 1 2 1 1 27 GLU H    . 27 GLU- HN   1 1 
        446 1 1 1 1 26 MET QG   . 26 MET  QG   1 1 
        446 1 2 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
        447 1 1 1 1 27 GLU H    . 27 GLU- HN   1 1 
        447 1 2 1 1 27 GLU QB   . 27 GLU- QB   1 1 
        448 1 1 1 1 27 GLU H    . 27 GLU- HN   1 1 
        448 1 2 1 1 27 GLU HG2  . 27 GLU- HG2  1 1 
        449 1 1 1 1 27 GLU H    . 27 GLU- HN   1 1 
        449 1 2 1 1 28 LEU H    . 28 LEU  HN   1 1 
        450 1 1 1 1 27 GLU H    . 27 GLU- HN   1 1 
        450 1 2 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        451 1 1 1 1 27 GLU H    . 27 GLU- HN   1 1 
        451 1 2 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        452 1 1 1 1 27 GLU H    . 27 GLU- HN   1 1 
        452 1 2 1 1 43 ILE MD   . 43 ILE  QD1  1 1 
        453 1 1 1 1 27 GLU HA   . 27 GLU- HA   1 1 
        453 1 2 1 1 27 GLU HG2  . 27 GLU- HG2  1 1 
        454 1 1 1 1 27 GLU HA   . 27 GLU- HA   1 1 
        454 1 2 1 1 27 GLU HG3  . 27 GLU- HG3  1 1 
        455 1 1 1 1 27 GLU HA   . 27 GLU- HA   1 1 
        455 1 2 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        456 1 1 1 1 27 GLU HA   . 27 GLU- HA   1 1 
        456 1 2 1 1 30 PHE H    . 30 PHE  HN   1 1 
        457 1 1 1 1 27 GLU HA   . 27 GLU- HA   1 1 
        457 1 2 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
        458 1 1 1 1 27 GLU HA   . 27 GLU- HA   1 1 
        458 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
        459 1 1 1 1 27 GLU HA   . 27 GLU- HA   1 1 
        459 1 2 1 1 31 GLN H    . 31 GLN  HN   1 1 
        460 1 1 1 1 27 GLU QB   . 27 GLU- QB   1 1 
        460 1 2 1 1 28 LEU H    . 28 LEU  HN   1 1 
        461 1 1 1 1 27 GLU QB   . 27 GLU- QB   1 1 
        461 1 2 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        462 1 1 1 1 27 GLU QB   . 27 GLU- QB   1 1 
        462 1 2 1 1 28 LEU QD   . 28 LEU  QD2  1 1 
        463 1 1 1 1 27 GLU QB   . 27 GLU- QB   1 1 
        463 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
        464 1 1 1 1 27 GLU HG2  . 27 GLU- HG2  1 1 
        464 1 2 1 1 28 LEU H    . 28 LEU  HN   1 1 
        465 1 1 1 1 27 GLU HG3  . 27 GLU- HG3  1 1 
        465 1 2 1 1 28 LEU H    . 28 LEU  HN   1 1 
        466 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        466 1 2 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        467 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        467 1 2 1 1 28 LEU HB3  . 28 LEU  HB3  1 1 
        468 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        468 1 2 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        469 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        469 1 2 1 1 28 LEU HG   . 28 LEU  HG   1 1 
        470 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        470 1 2 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        471 1 1 1 1 28 LEU H    . 28 LEU  HN   1 1 
        471 1 2 1 1 31 GLN H    . 31 GLN  HN   1 1 
        472 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        472 1 2 1 1 28 LEU QD   . 28 LEU  QD2  1 1 
        473 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        473 1 2 1 1 28 LEU HG   . 28 LEU  HG   1 1 
        474 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        474 1 2 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        475 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        475 1 2 1 1 30 PHE H    . 30 PHE  HN   1 1 
        476 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        476 1 2 1 1 31 GLN H    . 31 GLN  HN   1 1 
        477 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        477 1 2 1 1 31 GLN HG3  . 31 GLN  HG3  1 1 
        478 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        478 1 2 1 1 32 LEU H    . 32 LEU  HN   1 1 
        479 1 1 1 1 28 LEU HA   . 28 LEU  HA   1 1 
        479 1 2 1 1 43 ILE HG12 . 43 ILE  HG13 1 1 
        480 1 1 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        480 1 2 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        481 1 1 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        481 1 2 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        482 1 1 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        482 1 2 1 1 43 ILE MD   . 43 ILE  QD1  1 1 
        483 1 1 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        483 1 2 1 1 43 ILE HG12 . 43 ILE  HG13 1 1 
        484 1 1 1 1 28 LEU HB2  . 28 LEU  HB2  1 1 
        484 1 2 1 1 43 ILE HG13 . 43 ILE  HG12 1 1 
        485 1 1 1 1 28 LEU HB3  . 28 LEU  HB3  1 1 
        485 1 2 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        486 1 1 1 1 28 LEU QD   . 28 LEU  QD2  1 1 
        486 1 2 1 1 31 GLN H    . 31 GLN  HN   1 1 
        487 1 1 1 1 28 LEU QD   . 28 LEU  QD2  1 1 
        487 1 2 1 1 31 GLN QB   . 31 GLN  HB3  1 1 
        488 1 1 1 1 28 LEU QD   . 28 LEU  QD2  1 1 
        488 1 2 1 1 31 GLN HG3  . 31 GLN  HG3  1 1 
        489 1 1 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        489 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        490 1 1 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        490 1 2 1 1 42 LEU QD   . 42 LEU  QD2  1 1 
        491 1 1 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        491 1 2 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        492 1 1 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        492 1 2 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        493 1 1 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        493 1 2 1 1 43 ILE HG12 . 43 ILE  HG13 1 1 
        494 1 1 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        494 1 2 1 1 43 ILE HG13 . 43 ILE  HG12 1 1 
        495 1 1 1 1 28 LEU QD   . 28 LEU  QD1  1 1 
        495 1 2 1 1 46 THR HB   . 46 THR  HB   1 1 
        496 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        496 1 2 1 1 29 ARG QB   . 29 ARG+ QB   1 1 
        497 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        497 1 2 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
        498 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        498 1 2 1 1 29 ARG HG2  . 29 ARG+ HG2  1 1 
        499 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        499 1 2 1 1 29 ARG HG3  . 29 ARG+ HG3  1 1 
        500 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        500 1 2 1 1 30 PHE H    . 30 PHE  HN   1 1 
        501 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        501 1 2 1 1 30 PHE HA   . 30 PHE  HA   1 1 
        502 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        502 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
        503 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        503 1 2 1 1 43 ILE MD   . 43 ILE  QD1  1 1 
        504 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        504 1 2 1 1 43 ILE HG12 . 43 ILE  HG13 1 1 
        505 1 1 1 1 29 ARG H    . 29 ARG+ HN   1 1 
        505 1 2 1 1 43 ILE HG13 . 43 ILE  HG12 1 1 
        506 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        506 1 2 1 1 29 ARG HG2  . 29 ARG+ HG2  1 1 
        507 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        507 1 2 1 1 31 GLN H    . 31 GLN  HN   1 1 
        508 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        508 1 2 1 1 32 LEU H    . 32 LEU  HN   1 1 
        509 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        509 1 2 1 1 32 LEU QB   . 32 LEU  HB2  1 1 
        510 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        510 1 2 1 1 33 ALA H    . 33 ALA  HN   1 1 
        511 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        511 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        512 1 1 1 1 29 ARG HA   . 29 ARG+ HA   1 1 
        512 1 2 1 1 43 ILE MD   . 43 ILE  QD1  1 1 
        513 1 1 1 1 29 ARG QB   . 29 ARG+ QB   1 1 
        513 1 2 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
        514 1 1 1 1 29 ARG QB   . 29 ARG+ QB   1 1 
        514 1 2 1 1 43 ILE HG13 . 43 ILE  HG12 1 1 
        515 1 1 1 1 29 ARG QD   . 29 ARG+ QD   1 1 
        515 1 2 1 1 30 PHE H    . 30 PHE  HN   1 1 
        516 1 1 1 1 29 ARG HG2  . 29 ARG+ HG2  1 1 
        516 1 2 1 1 30 PHE H    . 30 PHE  HN   1 1 
        517 1 1 1 1 29 ARG HG2  . 29 ARG+ HG2  1 1 
        517 1 2 1 1 43 ILE MD   . 43 ILE  QD1  1 1 
        518 1 1 1 1 29 ARG HG3  . 29 ARG+ HG3  1 1 
        518 1 2 1 1 30 PHE H    . 30 PHE  HN   1 1 
        519 1 1 1 1 29 ARG HG3  . 29 ARG+ HG3  1 1 
        519 1 2 1 1 30 PHE HA   . 30 PHE  HA   1 1 
        520 1 1 1 1 29 ARG HG3  . 29 ARG+ HG3  1 1 
        520 1 2 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
        521 1 1 1 1 30 PHE H    . 30 PHE  HN   1 1 
        521 1 2 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
        522 1 1 1 1 30 PHE H    . 30 PHE  HN   1 1 
        522 1 2 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
        523 1 1 1 1 30 PHE H    . 30 PHE  HN   1 1 
        523 1 2 1 1 31 GLN H    . 31 GLN  HN   1 1 
        524 1 1 1 1 30 PHE H    . 30 PHE  HN   1 1 
        524 1 2 1 1 31 GLN QB   . 31 GLN  HB3  1 1 
        525 1 1 1 1 30 PHE H    . 30 PHE  HN   1 1 
        525 1 2 1 1 31 GLN HG3  . 31 GLN  HG3  1 1 
        526 1 1 1 1 30 PHE H    . 30 PHE  HN   1 1 
        526 1 2 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        527 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
        527 1 2 1 1 30 PHE HB2  . 30 PHE  HB2  1 1 
        528 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
        528 1 2 1 1 30 PHE QD   . 30 PHE  QD   1 1 
        529 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
        529 1 2 1 1 32 LEU H    . 32 LEU  HN   1 1 
        530 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
        530 1 2 1 1 33 ALA H    . 33 ALA  HN   1 1 
        531 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
        531 1 2 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        532 1 1 1 1 30 PHE HA   . 30 PHE  HA   1 1 
        532 1 2 1 1 34 MET H    . 34 MET  HN   1 1 
        533 1 1 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
        533 1 2 1 1 31 GLN H    . 31 GLN  HN   1 1 
        534 1 1 1 1 30 PHE HB3  . 30 PHE  HB3  1 1 
        534 1 2 1 1 31 GLN QB   . 31 GLN  HB3  1 1 
        535 1 1 1 1 30 PHE QD   . 30 PHE  QD   1 1 
        535 1 2 1 1 31 GLN HG2  . 31 GLN  HG2  1 1 
        536 1 1 1 1 30 PHE QD   . 30 PHE  QD   1 1 
        536 1 2 1 1 31 GLN HG3  . 31 GLN  HG3  1 1 
        537 1 1 1 1 30 PHE QE   . 30 PHE  QE   1 1 
        537 1 2 1 1 34 MET HG3  . 34 MET  HG3  1 1 
        538 1 1 1 1 30 PHE HZ   . 30 PHE  HZ   1 1 
        538 1 2 1 1 34 MET HG3  . 34 MET  HG3  1 1 
        539 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        539 1 2 1 1 31 GLN QB   . 31 GLN  HB2  1 1 
        540 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        540 1 2 1 1 31 GLN HG2  . 31 GLN  HG2  1 1 
        541 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        541 1 2 1 1 31 GLN HG3  . 31 GLN  HG3  1 1 
        542 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        542 1 2 1 1 32 LEU H    . 32 LEU  HN   1 1 
        543 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        543 1 2 1 1 32 LEU QB   . 32 LEU  HB2  1 1 
        544 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        544 1 2 1 1 33 ALA H    . 33 ALA  HN   1 1 
        545 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        545 1 2 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        546 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        546 1 2 1 1 34 MET H    . 34 MET  HN   1 1 
        547 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        547 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        548 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        548 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        549 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        549 1 2 1 1 37 LEU HB2  . 37 LEU  HB2  1 1 
        550 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        550 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        551 1 1 1 1 31 GLN H    . 31 GLN  HN   1 1 
        551 1 2 1 1 37 LEU HG   . 37 LEU  HG   1 1 
        552 1 1 1 1 31 GLN HA   . 31 GLN  HA   1 1 
        552 1 2 1 1 31 GLN HG2  . 31 GLN  HG2  1 1 
        553 1 1 1 1 31 GLN HA   . 31 GLN  HA   1 1 
        553 1 2 1 1 31 GLN HG3  . 31 GLN  HG3  1 1 
        554 1 1 1 1 31 GLN HA   . 31 GLN  HA   1 1 
        554 1 2 1 1 33 ALA H    . 33 ALA  HN   1 1 
        555 1 1 1 1 31 GLN HA   . 31 GLN  HA   1 1 
        555 1 2 1 1 34 MET H    . 34 MET  HN   1 1 
        556 1 1 1 1 31 GLN HA   . 31 GLN  HA   1 1 
        556 1 2 1 1 34 MET HG3  . 34 MET  HG3  1 1 
        557 1 1 1 1 31 GLN HA   . 31 GLN  HA   1 1 
        557 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        558 1 1 1 1 31 GLN HA   . 31 GLN  HA   1 1 
        558 1 2 1 1 36 GLN HB2  . 36 GLN  HB2  1 1 
        559 1 1 1 1 31 GLN HA   . 31 GLN  HA   1 1 
        559 1 2 1 1 36 GLN QG   . 36 GLN  QG   1 1 
        560 1 1 1 1 31 GLN QB   . 31 GLN  HB3  1 1 
        560 1 2 1 1 32 LEU H    . 32 LEU  HN   1 1 
        561 1 1 1 1 31 GLN QB   . 31 GLN  HB3  1 1 
        561 1 2 1 1 32 LEU QB   . 32 LEU  HB2  1 1 
        562 1 1 1 1 31 GLN QB   . 31 GLN  HB2  1 1 
        562 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        563 1 1 1 1 31 GLN QB   . 31 GLN  HB3  1 1 
        563 1 2 1 1 37 LEU HB2  . 37 LEU  HB2  1 1 
        564 1 1 1 1 31 GLN QB   . 31 GLN  HB3  1 1 
        564 1 2 1 1 37 LEU HB3  . 37 LEU  HB3  1 1 
        565 1 1 1 1 31 GLN QB   . 31 GLN  HB2  1 1 
        565 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        566 1 1 1 1 31 GLN QB   . 31 GLN  HB3  1 1 
        566 1 2 1 1 37 LEU HG   . 37 LEU  HG   1 1 
        567 1 1 1 1 31 GLN HG2  . 31 GLN  HG2  1 1 
        567 1 2 1 1 32 LEU H    . 32 LEU  HN   1 1 
        568 1 1 1 1 31 GLN HG2  . 31 GLN  HG2  1 1 
        568 1 2 1 1 36 GLN HB2  . 36 GLN  HB2  1 1 
        569 1 1 1 1 31 GLN HG3  . 31 GLN  HG3  1 1 
        569 1 2 1 1 32 LEU H    . 32 LEU  HN   1 1 
        570 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        570 1 2 1 1 32 LEU QB   . 32 LEU  HB3  1 1 
        571 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        571 1 2 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        572 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        572 1 2 1 1 33 ALA H    . 33 ALA  HN   1 1 
        573 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        573 1 2 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        574 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        574 1 2 1 1 34 MET H    . 34 MET  HN   1 1 
        575 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        575 1 2 1 1 35 GLY H    . 35 GLY  HN   1 1 
        576 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        576 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        577 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        577 1 2 1 1 37 LEU HB2  . 37 LEU  HB2  1 1 
        578 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        578 1 2 1 1 37 LEU HB3  . 37 LEU  HB3  1 1 
        579 1 1 1 1 32 LEU H    . 32 LEU  HN   1 1 
        579 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        580 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
        580 1 2 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        581 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
        581 1 2 1 1 32 LEU HG   . 32 LEU  HG   1 1 
        582 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
        582 1 2 1 1 34 MET H    . 34 MET  HN   1 1 
        583 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
        583 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        584 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
        584 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        585 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
        585 1 2 1 1 37 LEU HB2  . 37 LEU  HB2  1 1 
        586 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
        586 1 2 1 1 37 LEU HB3  . 37 LEU  HB3  1 1 
        587 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
        587 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        588 1 1 1 1 32 LEU QB   . 32 LEU  HB2  1 1 
        588 1 2 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        589 1 1 1 1 32 LEU QB   . 32 LEU  HB3  1 1 
        589 1 2 1 1 33 ALA H    . 33 ALA  HN   1 1 
        590 1 1 1 1 32 LEU QB   . 32 LEU  HB2  1 1 
        590 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        591 1 1 1 1 32 LEU QB   . 32 LEU  HB3  1 1 
        591 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        592 1 1 1 1 32 LEU QB   . 32 LEU  HB3  1 1 
        592 1 2 1 1 37 LEU HB3  . 37 LEU  HB3  1 1 
        593 1 1 1 1 32 LEU QB   . 32 LEU  HB3  1 1 
        593 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        594 1 1 1 1 32 LEU QD   . 32 LEU  QD2  1 1 
        594 1 2 1 1 33 ALA H    . 33 ALA  HN   1 1 
        595 1 1 1 1 32 LEU QD   . 32 LEU  QD2  1 1 
        595 1 2 1 1 33 ALA HA   . 33 ALA  HA   1 1 
        596 1 1 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        596 1 2 1 1 34 MET H    . 34 MET  HN   1 1 
        597 1 1 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        597 1 2 1 1 35 GLY H    . 35 GLY  HN   1 1 
        598 1 1 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        598 1 2 1 1 35 GLY HA2  . 35 GLY  HA1  1 1 
        599 1 1 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        599 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        600 1 1 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        600 1 2 1 1 37 LEU HA   . 37 LEU  HA   1 1 
        601 1 1 1 1 32 LEU QD   . 32 LEU  QD1  1 1 
        601 1 2 1 1 37 LEU HG   . 37 LEU  HG   1 1 
        602 1 1 1 1 32 LEU HG   . 32 LEU  HG   1 1 
        602 1 2 1 1 33 ALA H    . 33 ALA  HN   1 1 
        603 1 1 1 1 33 ALA H    . 33 ALA  HN   1 1 
        603 1 2 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        604 1 1 1 1 33 ALA H    . 33 ALA  HN   1 1 
        604 1 2 1 1 34 MET H    . 34 MET  HN   1 1 
        605 1 1 1 1 33 ALA H    . 33 ALA  HN   1 1 
        605 1 2 1 1 34 MET HA   . 34 MET  HA   1 1 
        606 1 1 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        606 1 2 1 1 34 MET H    . 34 MET  HN   1 1 
        607 1 1 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        607 1 2 1 1 34 MET HA   . 34 MET  HA   1 1 
        608 1 1 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        608 1 2 1 1 34 MET HG3  . 34 MET  HG3  1 1 
        609 1 1 1 1 33 ALA MB   . 33 ALA  QB   1 1 
        609 1 2 1 1 35 GLY H    . 35 GLY  HN   1 1 
        610 1 1 1 1 34 MET H    . 34 MET  HN   1 1 
        610 1 2 1 1 34 MET HB2  . 34 MET  HB2  1 1 
        611 1 1 1 1 34 MET H    . 34 MET  HN   1 1 
        611 1 2 1 1 34 MET HB3  . 34 MET  HB3  1 1 
        612 1 1 1 1 34 MET H    . 34 MET  HN   1 1 
        612 1 2 1 1 34 MET HG2  . 34 MET  HG2  1 1 
        613 1 1 1 1 34 MET H    . 34 MET  HN   1 1 
        613 1 2 1 1 34 MET HG3  . 34 MET  HG3  1 1 
        614 1 1 1 1 34 MET H    . 34 MET  HN   1 1 
        614 1 2 1 1 35 GLY H    . 35 GLY  HN   1 1 
        615 1 1 1 1 34 MET H    . 34 MET  HN   1 1 
        615 1 2 1 1 35 GLY HA2  . 35 GLY  HA1  1 1 
        616 1 1 1 1 34 MET HA   . 34 MET  HA   1 1 
        616 1 2 1 1 34 MET HG2  . 34 MET  HG2  1 1 
        617 1 1 1 1 34 MET HA   . 34 MET  HA   1 1 
        617 1 2 1 1 34 MET HG3  . 34 MET  HG3  1 1 
        618 1 1 1 1 34 MET HA   . 34 MET  HA   1 1 
        618 1 2 1 1 35 GLY HA3  . 35 GLY  HA2  1 1 
        619 1 1 1 1 34 MET HB2  . 34 MET  HB2  1 1 
        619 1 2 1 1 35 GLY H    . 35 GLY  HN   1 1 
        620 1 1 1 1 34 MET HB2  . 34 MET  HB2  1 1 
        620 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        621 1 1 1 1 34 MET HB3  . 34 MET  HB3  1 1 
        621 1 2 1 1 35 GLY H    . 35 GLY  HN   1 1 
        622 1 1 1 1 34 MET HB3  . 34 MET  HB3  1 1 
        622 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        623 1 1 1 1 35 GLY H    . 35 GLY  HN   1 1 
        623 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        624 1 1 1 1 35 GLY H    . 35 GLY  HN   1 1 
        624 1 2 1 1 36 GLN HA   . 36 GLN  HA   1 1 
        625 1 1 1 1 35 GLY H    . 35 GLY  HN   1 1 
        625 1 2 1 1 36 GLN QG   . 36 GLN  QG   1 1 
        626 1 1 1 1 35 GLY H    . 35 GLY  HN   1 1 
        626 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        627 1 1 1 1 35 GLY HA2  . 35 GLY  HA1  1 1 
        627 1 2 1 1 36 GLN QG   . 36 GLN  QG   1 1 
        628 1 1 1 1 35 GLY HA2  . 35 GLY  HA1  1 1 
        628 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        629 1 1 1 1 35 GLY HA3  . 35 GLY  HA2  1 1 
        629 1 2 1 1 36 GLN QG   . 36 GLN  QG   1 1 
        630 1 1 1 1 36 GLN H    . 36 GLN  HN   1 1 
        630 1 2 1 1 36 GLN HB2  . 36 GLN  HB2  1 1 
        631 1 1 1 1 36 GLN H    . 36 GLN  HN   1 1 
        631 1 2 1 1 36 GLN QG   . 36 GLN  QG   1 1 
        632 1 1 1 1 36 GLN H    . 36 GLN  HN   1 1 
        632 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        633 1 1 1 1 36 GLN HA   . 36 GLN  HA   1 1 
        633 1 2 1 1 36 GLN QG   . 36 GLN  QG   1 1 
        634 1 1 1 1 36 GLN HA   . 36 GLN  HA   1 1 
        634 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        635 1 1 1 1 36 GLN HB2  . 36 GLN  HB2  1 1 
        635 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        636 1 1 1 1 36 GLN HB3  . 36 GLN  HB3  1 1 
        636 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        637 1 1 1 1 36 GLN QG   . 36 GLN  QG   1 1 
        637 1 2 1 1 37 LEU H    . 37 LEU  HN   1 1 
        638 1 1 1 1 37 LEU H    . 37 LEU  HN   1 1 
        638 1 2 1 1 37 LEU HB2  . 37 LEU  HB2  1 1 
        639 1 1 1 1 37 LEU H    . 37 LEU  HN   1 1 
        639 1 2 1 1 37 LEU HB3  . 37 LEU  HB3  1 1 
        640 1 1 1 1 37 LEU H    . 37 LEU  HN   1 1 
        640 1 2 1 1 37 LEU HG   . 37 LEU  HG   1 1 
        641 1 1 1 1 37 LEU HA   . 37 LEU  HA   1 1 
        641 1 2 1 1 37 LEU HG   . 37 LEU  HG   1 1 
        642 1 1 1 1 37 LEU HB2  . 37 LEU  HB2  1 1 
        642 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        643 1 1 1 1 37 LEU HB3  . 37 LEU  HB3  1 1 
        643 1 2 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        644 1 1 1 1 37 LEU QD   . 37 LEU  QD1  1 1 
        644 1 2 1 1 43 ILE H    . 43 ILE  HN   1 1 
        645 1 1 1 1 40 THR HA   . 40 THR  HA   1 1 
        645 1 2 1 1 40 THR MG   . 40 THR  QG2  1 1 
        646 1 1 1 1 40 THR HA   . 40 THR  HA   1 1 
        646 1 2 1 1 43 ILE H    . 43 ILE  HN   1 1 
        647 1 1 1 1 40 THR HA   . 40 THR  HA   1 1 
        647 1 2 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        648 1 1 1 1 40 THR HA   . 40 THR  HA   1 1 
        648 1 2 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        649 1 1 1 1 40 THR HB   . 40 THR  HB   1 1 
        649 1 2 1 1 42 LEU H    . 42 LEU  HN   1 1 
        650 1 1 1 1 40 THR HB   . 40 THR  HB   1 1 
        650 1 2 1 1 43 ILE H    . 43 ILE  HN   1 1 
        651 1 1 1 1 40 THR HB   . 40 THR  HB   1 1 
        651 1 2 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        652 1 1 1 1 40 THR HB   . 40 THR  HB   1 1 
        652 1 2 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        653 1 1 1 1 40 THR MG   . 40 THR  QG2  1 1 
        653 1 2 1 1 43 ILE H    . 43 ILE  HN   1 1 
        654 1 1 1 1 40 THR MG   . 40 THR  QG2  1 1 
        654 1 2 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        655 1 1 1 1 40 THR MG   . 40 THR  QG2  1 1 
        655 1 2 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        656 1 1 1 1 41 SER HA   . 41 SER  HA   1 1 
        656 1 2 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        657 1 1 1 1 41 SER HA   . 41 SER  HA   1 1 
        657 1 2 1 1 44 LYS QB   . 44 LYS+ QB   1 1 
        658 1 1 1 1 41 SER QB   . 41 SER  QB   1 1 
        658 1 2 1 1 42 LEU H    . 42 LEU  HN   1 1 
        659 1 1 1 1 42 LEU H    . 42 LEU  HN   1 1 
        659 1 2 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        660 1 1 1 1 42 LEU H    . 42 LEU  HN   1 1 
        660 1 2 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        661 1 1 1 1 42 LEU H    . 42 LEU  HN   1 1 
        661 1 2 1 1 42 LEU QD   . 42 LEU  QD2  1 1 
        662 1 1 1 1 42 LEU H    . 42 LEU  HN   1 1 
        662 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        663 1 1 1 1 42 LEU H    . 42 LEU  HN   1 1 
        663 1 2 1 1 43 ILE H    . 43 ILE  HN   1 1 
        664 1 1 1 1 42 LEU H    . 42 LEU  HN   1 1 
        664 1 2 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        665 1 1 1 1 42 LEU H    . 42 LEU  HN   1 1 
        665 1 2 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        666 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        666 1 2 1 1 42 LEU QD   . 42 LEU  QD1  1 1 
        667 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        667 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        668 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        668 1 2 1 1 45 LEU HB2  . 45 LEU  HB2  1 1 
        669 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        669 1 2 1 1 45 LEU QD   . 45 LEU  QD1  1 1 
        670 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        670 1 2 1 1 45 LEU HG   . 45 LEU  HG   1 1 
        671 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        671 1 2 1 1 42 LEU QD   . 42 LEU  QD2  1 1 
        672 1 1 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        672 1 2 1 1 43 ILE H    . 43 ILE  HN   1 1 
        673 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        673 1 2 1 1 42 LEU QD   . 42 LEU  QD2  1 1 
        674 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        674 1 2 1 1 43 ILE H    . 43 ILE  HN   1 1 
        675 1 1 1 1 42 LEU QD   . 42 LEU  QD2  1 1 
        675 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        676 1 1 1 1 42 LEU QD   . 42 LEU  QD2  1 1 
        676 1 2 1 1 46 THR H    . 46 THR  HN   1 1 
        677 1 1 1 1 42 LEU QD   . 42 LEU  QD2  1 1 
        677 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        678 1 1 1 1 43 ILE H    . 43 ILE  HN   1 1 
        678 1 2 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        679 1 1 1 1 43 ILE H    . 43 ILE  HN   1 1 
        679 1 2 1 1 43 ILE HG12 . 43 ILE  HG13 1 1 
        680 1 1 1 1 43 ILE H    . 43 ILE  HN   1 1 
        680 1 2 1 1 43 ILE HG13 . 43 ILE  HG12 1 1 
        681 1 1 1 1 43 ILE H    . 43 ILE  HN   1 1 
        681 1 2 1 1 43 ILE MG   . 43 ILE  QG2  1 1 
        682 1 1 1 1 43 ILE H    . 43 ILE  HN   1 1 
        682 1 2 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        683 1 1 1 1 43 ILE H    . 43 ILE  HN   1 1 
        683 1 2 1 1 44 LYS HA   . 44 LYS+ HA   1 1 
        684 1 1 1 1 43 ILE H    . 43 ILE  HN   1 1 
        684 1 2 1 1 44 LYS QB   . 44 LYS+ QB   1 1 
        685 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        685 1 2 1 1 43 ILE MD   . 43 ILE  QD1  1 1 
        686 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        686 1 2 1 1 43 ILE HG12 . 43 ILE  HG13 1 1 
        687 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        687 1 2 1 1 43 ILE HG13 . 43 ILE  HG12 1 1 
        688 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        688 1 2 1 1 43 ILE MG   . 43 ILE  QG2  1 1 
        689 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        689 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        690 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        690 1 2 1 1 46 THR H    . 46 THR  HN   1 1 
        691 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        691 1 2 1 1 46 THR HB   . 46 THR  HB   1 1 
        692 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        692 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        693 1 1 1 1 43 ILE HA   . 43 ILE  HA   1 1 
        693 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        694 1 1 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        694 1 2 1 1 43 ILE MD   . 43 ILE  QD1  1 1 
        695 1 1 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        695 1 2 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        696 1 1 1 1 43 ILE HB   . 43 ILE  HB   1 1 
        696 1 2 1 1 44 LYS HA   . 44 LYS+ HA   1 1 
        697 1 1 1 1 43 ILE MG   . 43 ILE  QG2  1 1 
        697 1 2 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        698 1 1 1 1 43 ILE MG   . 43 ILE  QG2  1 1 
        698 1 2 1 1 44 LYS HA   . 44 LYS+ HA   1 1 
        699 1 1 1 1 43 ILE MG   . 43 ILE  QG2  1 1 
        699 1 2 1 1 46 THR H    . 46 THR  HN   1 1 
        700 1 1 1 1 43 ILE MG   . 43 ILE  QG2  1 1 
        700 1 2 1 1 46 THR HB   . 46 THR  HB   1 1 
        701 1 1 1 1 43 ILE MG   . 43 ILE  QG2  1 1 
        701 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        702 1 1 1 1 43 ILE MG   . 43 ILE  QG2  1 1 
        702 1 2 1 1 47 LYS QD   . 47 LYS+ QD   1 1 
        703 1 1 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        703 1 2 1 1 44 LYS QB   . 44 LYS+ QB   1 1 
        704 1 1 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        704 1 2 1 1 44 LYS QD   . 44 LYS+ QD   1 1 
        705 1 1 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        705 1 2 1 1 44 LYS QE   . 44 LYS+ QE   1 1 
        706 1 1 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        706 1 2 1 1 44 LYS HG2  . 44 LYS+ HG2  1 1 
        707 1 1 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        707 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        708 1 1 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        708 1 2 1 1 46 THR H    . 46 THR  HN   1 1 
        709 1 1 1 1 44 LYS H    . 44 LYS+ HN   1 1 
        709 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        710 1 1 1 1 44 LYS HA   . 44 LYS+ HA   1 1 
        710 1 2 1 1 44 LYS QB   . 44 LYS+ QB   1 1 
        711 1 1 1 1 44 LYS HA   . 44 LYS+ HA   1 1 
        711 1 2 1 1 44 LYS HG2  . 44 LYS+ HG2  1 1 
        712 1 1 1 1 44 LYS HA   . 44 LYS+ HA   1 1 
        712 1 2 1 1 44 LYS HG3  . 44 LYS+ HG3  1 1 
        713 1 1 1 1 44 LYS HA   . 44 LYS+ HA   1 1 
        713 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        714 1 1 1 1 44 LYS QB   . 44 LYS+ QB   1 1 
        714 1 2 1 1 44 LYS QE   . 44 LYS+ QE   1 1 
        715 1 1 1 1 44 LYS QB   . 44 LYS+ QB   1 1 
        715 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        716 1 1 1 1 44 LYS QE   . 44 LYS+ QE   1 1 
        716 1 2 1 1 45 LEU HB3  . 45 LEU  HB3  1 1 
        717 1 1 1 1 44 LYS QE   . 44 LYS+ QE   1 1 
        717 1 2 1 1 45 LEU HG   . 45 LEU  HG   1 1 
        718 1 1 1 1 44 LYS QE   . 44 LYS+ QE   1 1 
        718 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        719 1 1 1 1 44 LYS QE   . 44 LYS+ QE   1 1 
        719 1 2 1 1 47 LYS QG   . 47 LYS+ QG   1 1 
        720 1 1 1 1 44 LYS HG2  . 44 LYS+ HG2  1 1 
        720 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        721 1 1 1 1 44 LYS HG3  . 44 LYS+ HG3  1 1 
        721 1 2 1 1 45 LEU H    . 45 LEU  HN   1 1 
        722 1 1 1 1 45 LEU H    . 45 LEU  HN   1 1 
        722 1 2 1 1 45 LEU HB2  . 45 LEU  HB2  1 1 
        723 1 1 1 1 45 LEU H    . 45 LEU  HN   1 1 
        723 1 2 1 1 45 LEU HB3  . 45 LEU  HB3  1 1 
        724 1 1 1 1 45 LEU H    . 45 LEU  HN   1 1 
        724 1 2 1 1 45 LEU QD   . 45 LEU  QD1  1 1 
        725 1 1 1 1 45 LEU H    . 45 LEU  HN   1 1 
        725 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        726 1 1 1 1 45 LEU H    . 45 LEU  HN   1 1 
        726 1 2 1 1 48 ARG QD   . 48 ARG+ QD   1 1 
        727 1 1 1 1 45 LEU HA   . 45 LEU  HA   1 1 
        727 1 2 1 1 45 LEU QD   . 45 LEU  QD1  1 1 
        728 1 1 1 1 45 LEU HA   . 45 LEU  HA   1 1 
        728 1 2 1 1 45 LEU HG   . 45 LEU  HG   1 1 
        729 1 1 1 1 45 LEU HA   . 45 LEU  HA   1 1 
        729 1 2 1 1 48 ARG QB   . 48 ARG+ HB3  1 1 
        730 1 1 1 1 45 LEU HB2  . 45 LEU  HB2  1 1 
        730 1 2 1 1 45 LEU QD   . 45 LEU  QD1  1 1 
        731 1 1 1 1 45 LEU HB2  . 45 LEU  HB2  1 1 
        731 1 2 1 1 46 THR H    . 46 THR  HN   1 1 
        732 1 1 1 1 45 LEU HB3  . 45 LEU  HB3  1 1 
        732 1 2 1 1 46 THR H    . 46 THR  HN   1 1 
        733 1 1 1 1 45 LEU QD   . 45 LEU  QD1  1 1 
        733 1 2 1 1 48 ARG QD   . 48 ARG+ QD   1 1 
        734 1 1 1 1 46 THR H    . 46 THR  HN   1 1 
        734 1 2 1 1 46 THR HB   . 46 THR  HB   1 1 
        735 1 1 1 1 46 THR H    . 46 THR  HN   1 1 
        735 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        736 1 1 1 1 46 THR H    . 46 THR  HN   1 1 
        736 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        737 1 1 1 1 46 THR HA   . 46 THR  HA   1 1 
        737 1 2 1 1 46 THR MG   . 46 THR  QG2  1 1 
        738 1 1 1 1 46 THR HA   . 46 THR  HA   1 1 
        738 1 2 1 1 49 ASP H    . 49 ASP- HN   1 1 
        739 1 1 1 1 46 THR HA   . 46 THR  HA   1 1 
        739 1 2 1 1 49 ASP QB   . 49 ASP- HB3  1 1 
        740 1 1 1 1 46 THR HA   . 46 THR  HA   1 1 
        740 1 2 1 1 50 ILE H    . 50 ILE  HN   1 1 
        741 1 1 1 1 46 THR HB   . 46 THR  HB   1 1 
        741 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        742 1 1 1 1 46 THR MG   . 46 THR  QG2  1 1 
        742 1 2 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        743 1 1 1 1 46 THR MG   . 46 THR  QG2  1 1 
        743 1 2 1 1 49 ASP H    . 49 ASP- HN   1 1 
        744 1 1 1 1 46 THR MG   . 46 THR  QG2  1 1 
        744 1 2 1 1 49 ASP QB   . 49 ASP- HB3  1 1 
        745 1 1 1 1 46 THR MG   . 46 THR  QG2  1 1 
        745 1 2 1 1 50 ILE H    . 50 ILE  HN   1 1 
        746 1 1 1 1 46 THR MG   . 46 THR  QG2  1 1 
        746 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        747 1 1 1 1 46 THR MG   . 46 THR  QG2  1 1 
        747 1 2 1 1 50 ILE HG13 . 50 ILE  HG13 1 1 
        748 1 1 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        748 1 2 1 1 47 LYS QB   . 47 LYS+ QB   1 1 
        749 1 1 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        749 1 2 1 1 47 LYS QD   . 47 LYS+ QD   1 1 
        750 1 1 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        750 1 2 1 1 47 LYS QG   . 47 LYS+ QG   1 1 
        751 1 1 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        751 1 2 1 1 49 ASP H    . 49 ASP- HN   1 1 
        752 1 1 1 1 47 LYS H    . 47 LYS+ HN   1 1 
        752 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        753 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        753 1 2 1 1 47 LYS QG   . 47 LYS+ QG   1 1 
        754 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        754 1 2 1 1 49 ASP H    . 49 ASP- HN   1 1 
        755 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        755 1 2 1 1 50 ILE H    . 50 ILE  HN   1 1 
        756 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        756 1 2 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        757 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        757 1 2 1 1 50 ILE HB   . 50 ILE  HB   1 1 
        758 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        758 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        759 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        759 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
        760 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        760 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        761 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        761 1 2 1 1 51 ALA H    . 51 ALA  HN   1 1 
        762 1 1 1 1 47 LYS HA   . 47 LYS+ HA   1 1 
        762 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
        763 1 1 1 1 47 LYS QB   . 47 LYS+ QB   1 1 
        763 1 2 1 1 47 LYS QD   . 47 LYS+ QD   1 1 
        764 1 1 1 1 47 LYS QD   . 47 LYS+ QD   1 1 
        764 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        765 1 1 1 1 48 ARG HA   . 48 ARG+ HA   1 1 
        765 1 2 1 1 48 ARG QG   . 48 ARG+ HG3  1 1 
        766 1 1 1 1 48 ARG HA   . 48 ARG+ HA   1 1 
        766 1 2 1 1 51 ALA H    . 51 ALA  HN   1 1 
        767 1 1 1 1 48 ARG HA   . 48 ARG+ HA   1 1 
        767 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
        768 1 1 1 1 48 ARG QB   . 48 ARG+ HB3  1 1 
        768 1 2 1 1 49 ASP H    . 49 ASP- HN   1 1 
        769 1 1 1 1 48 ARG QB   . 48 ARG+ HB3  1 1 
        769 1 2 1 1 50 ILE H    . 50 ILE  HN   1 1 
        770 1 1 1 1 48 ARG QD   . 48 ARG+ QD   1 1 
        770 1 2 1 1 49 ASP H    . 49 ASP- HN   1 1 
        771 1 1 1 1 48 ARG QG   . 48 ARG+ HG3  1 1 
        771 1 2 1 1 49 ASP H    . 49 ASP- HN   1 1 
        772 1 1 1 1 48 ARG QG   . 48 ARG+ HG2  1 1 
        772 1 2 1 1 49 ASP QB   . 49 ASP- HB3  1 1 
        773 1 1 1 1 49 ASP H    . 49 ASP- HN   1 1 
        773 1 2 1 1 49 ASP QB   . 49 ASP- HB2  1 1 
        774 1 1 1 1 49 ASP H    . 49 ASP- HN   1 1 
        774 1 2 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        775 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        775 1 2 1 1 51 ALA H    . 51 ALA  HN   1 1 
        776 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        776 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
        777 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        777 1 2 1 1 52 ARG H    . 52 ARG+ HN   1 1 
        778 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        778 1 2 1 1 52 ARG HA   . 52 ARG+ HA   1 1 
        779 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        779 1 2 1 1 52 ARG QB   . 52 ARG+ HB3  1 1 
        780 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        780 1 2 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        781 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        781 1 2 1 1 52 ARG HG3  . 52 ARG+ HG3  1 1 
        782 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        782 1 2 1 1 53 ILE H    . 53 ILE  HN   1 1 
        783 1 1 1 1 49 ASP HA   . 49 ASP- HA   1 1 
        783 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        784 1 1 1 1 49 ASP QB   . 49 ASP- HB3  1 1 
        784 1 2 1 1 50 ILE H    . 50 ILE  HN   1 1 
        785 1 1 1 1 49 ASP QB   . 49 ASP- HB2  1 1 
        785 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        786 1 1 1 1 49 ASP QB   . 49 ASP- HB3  1 1 
        786 1 2 1 1 51 ALA H    . 51 ALA  HN   1 1 
        787 1 1 1 1 49 ASP QB   . 49 ASP- HB3  1 1 
        787 1 2 1 1 52 ARG H    . 52 ARG+ HN   1 1 
        788 1 1 1 1 49 ASP QB   . 49 ASP- HB3  1 1 
        788 1 2 1 1 53 ILE H    . 53 ILE  HN   1 1 
        789 1 1 1 1 49 ASP QB   . 49 ASP- HB3  1 1 
        789 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        790 1 1 1 1 50 ILE H    . 50 ILE  HN   1 1 
        790 1 2 1 1 50 ILE HB   . 50 ILE  HB   1 1 
        791 1 1 1 1 50 ILE H    . 50 ILE  HN   1 1 
        791 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        792 1 1 1 1 50 ILE H    . 50 ILE  HN   1 1 
        792 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        793 1 1 1 1 50 ILE H    . 50 ILE  HN   1 1 
        793 1 2 1 1 51 ALA H    . 51 ALA  HN   1 1 
        794 1 1 1 1 50 ILE H    . 50 ILE  HN   1 1 
        794 1 2 1 1 51 ALA HA   . 51 ALA  HA   1 1 
        795 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        795 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        796 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        796 1 2 1 1 50 ILE HG12 . 50 ILE  HG12 1 1 
        797 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        797 1 2 1 1 50 ILE HG13 . 50 ILE  HG13 1 1 
        798 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        798 1 2 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        799 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        799 1 2 1 1 53 ILE H    . 53 ILE  HN   1 1 
        800 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        800 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        801 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        801 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        802 1 1 1 1 50 ILE HA   . 50 ILE  HA   1 1 
        802 1 2 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        803 1 1 1 1 50 ILE HB   . 50 ILE  HB   1 1 
        803 1 2 1 1 50 ILE MD   . 50 ILE  QD1  1 1 
        804 1 1 1 1 50 ILE HB   . 50 ILE  HB   1 1 
        804 1 2 1 1 51 ALA H    . 51 ALA  HN   1 1 
        805 1 1 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        805 1 2 1 1 51 ALA H    . 51 ALA  HN   1 1 
        806 1 1 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        806 1 2 1 1 51 ALA HA   . 51 ALA  HA   1 1 
        807 1 1 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        807 1 2 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        808 1 1 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        808 1 2 1 1 54 LYS QB   . 54 LYS+ QB   1 1 
        809 1 1 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        809 1 2 1 1 54 LYS QE   . 54 LYS+ QE   1 1 
        810 1 1 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        810 1 2 1 1 54 LYS HG2  . 54 LYS+ HG2  1 1 
        811 1 1 1 1 50 ILE MG   . 50 ILE  QG2  1 1 
        811 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        812 1 1 1 1 51 ALA H    . 51 ALA  HN   1 1 
        812 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
        813 1 1 1 1 51 ALA H    . 51 ALA  HN   1 1 
        813 1 2 1 1 52 ARG H    . 52 ARG+ HN   1 1 
        814 1 1 1 1 51 ALA HA   . 51 ALA  HA   1 1 
        814 1 2 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        815 1 1 1 1 51 ALA HA   . 51 ALA  HA   1 1 
        815 1 2 1 1 54 LYS QB   . 54 LYS+ QB   1 1 
        816 1 1 1 1 51 ALA HA   . 51 ALA  HA   1 1 
        816 1 2 1 1 54 LYS QD   . 54 LYS+ QD   1 1 
        817 1 1 1 1 51 ALA HA   . 51 ALA  HA   1 1 
        817 1 2 1 1 54 LYS HG2  . 54 LYS+ HG2  1 1 
        818 1 1 1 1 51 ALA MB   . 51 ALA  QB   1 1 
        818 1 2 1 1 52 ARG H    . 52 ARG+ HN   1 1 
        819 1 1 1 1 51 ALA MB   . 51 ALA  QB   1 1 
        819 1 2 1 1 54 LYS HG3  . 54 LYS+ HG3  1 1 
        820 1 1 1 1 52 ARG H    . 52 ARG+ HN   1 1 
        820 1 2 1 1 52 ARG QB   . 52 ARG+ HB3  1 1 
        821 1 1 1 1 52 ARG H    . 52 ARG+ HN   1 1 
        821 1 2 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        822 1 1 1 1 52 ARG HA   . 52 ARG+ HA   1 1 
        822 1 2 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        823 1 1 1 1 52 ARG HA   . 52 ARG+ HA   1 1 
        823 1 2 1 1 52 ARG HG2  . 52 ARG+ HG2  1 1 
        824 1 1 1 1 52 ARG HA   . 52 ARG+ HA   1 1 
        824 1 2 1 1 52 ARG HG3  . 52 ARG+ HG3  1 1 
        825 1 1 1 1 52 ARG HA   . 52 ARG+ HA   1 1 
        825 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        826 1 1 1 1 52 ARG HA   . 52 ARG+ HA   1 1 
        826 1 2 1 1 55 THR HB   . 55 THR  HB   1 1 
        827 1 1 1 1 52 ARG HA   . 52 ARG+ HA   1 1 
        827 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        828 1 1 1 1 52 ARG HA   . 52 ARG+ HA   1 1 
        828 1 2 1 1 56 ILE H    . 56 ILE  HN   1 1 
        829 1 1 1 1 52 ARG QB   . 52 ARG+ HB2  1 1 
        829 1 2 1 1 53 ILE H    . 53 ILE  HN   1 1 
        830 1 1 1 1 52 ARG QB   . 52 ARG+ HB2  1 1 
        830 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        831 1 1 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        831 1 2 1 1 53 ILE H    . 53 ILE  HN   1 1 
        832 1 1 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        832 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        833 1 1 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        833 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        834 1 1 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        834 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        835 1 1 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        835 1 2 1 1 56 ILE HG12 . 56 ILE  HG12 1 1 
        836 1 1 1 1 52 ARG QD   . 52 ARG+ QD   1 1 
        836 1 2 1 1 56 ILE HG13 . 56 ILE  HG13 1 1 
        837 1 1 1 1 52 ARG HG3  . 52 ARG+ HG3  1 1 
        837 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        838 1 1 1 1 53 ILE H    . 53 ILE  HN   1 1 
        838 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        839 1 1 1 1 53 ILE H    . 53 ILE  HN   1 1 
        839 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        840 1 1 1 1 53 ILE H    . 53 ILE  HN   1 1 
        840 1 2 1 1 53 ILE HG12 . 53 ILE  HG12 1 1 
        841 1 1 1 1 53 ILE H    . 53 ILE  HN   1 1 
        841 1 2 1 1 53 ILE HG13 . 53 ILE  HG13 1 1 
        842 1 1 1 1 53 ILE H    . 53 ILE  HN   1 1 
        842 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        843 1 1 1 1 53 ILE H    . 53 ILE  HN   1 1 
        843 1 2 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        844 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        844 1 2 1 1 53 ILE HG12 . 53 ILE  HG12 1 1 
        845 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        845 1 2 1 1 53 ILE HG13 . 53 ILE  HG13 1 1 
        846 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        846 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        847 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        847 1 2 1 1 54 LYS HA   . 54 LYS+ HA   1 1 
        848 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        848 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        849 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        849 1 2 1 1 56 ILE H    . 56 ILE  HN   1 1 
        850 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        850 1 2 1 1 56 ILE HB   . 56 ILE  HB   1 1 
        851 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        851 1 2 1 1 56 ILE HG13 . 56 ILE  HG13 1 1 
        852 1 1 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        852 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        853 1 1 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        853 1 2 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        854 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        854 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        855 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        855 1 2 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        856 1 1 1 1 53 ILE HG12 . 53 ILE  HG12 1 1 
        856 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        857 1 1 1 1 53 ILE HG13 . 53 ILE  HG13 1 1 
        857 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        858 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        858 1 2 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        859 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        859 1 2 1 1 56 ILE HG13 . 56 ILE  HG13 1 1 
        860 1 1 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        860 1 2 1 1 54 LYS QB   . 54 LYS+ QB   1 1 
        861 1 1 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        861 1 2 1 1 54 LYS HG2  . 54 LYS+ HG2  1 1 
        862 1 1 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        862 1 2 1 1 54 LYS HG3  . 54 LYS+ HG3  1 1 
        863 1 1 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        863 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        864 1 1 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        864 1 2 1 1 55 THR HB   . 55 THR  HB   1 1 
        865 1 1 1 1 54 LYS H    . 54 LYS+ HN   1 1 
        865 1 2 1 1 56 ILE H    . 56 ILE  HN   1 1 
        866 1 1 1 1 54 LYS HA   . 54 LYS+ HA   1 1 
        866 1 2 1 1 54 LYS QD   . 54 LYS+ QD   1 1 
        867 1 1 1 1 54 LYS HA   . 54 LYS+ HA   1 1 
        867 1 2 1 1 54 LYS HG3  . 54 LYS+ HG3  1 1 
        868 1 1 1 1 54 LYS QB   . 54 LYS+ QB   1 1 
        868 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        869 1 1 1 1 54 LYS QD   . 54 LYS+ QD   1 1 
        869 1 2 1 1 54 LYS HG2  . 54 LYS+ HG2  1 1 
        870 1 1 1 1 54 LYS QD   . 54 LYS+ QD   1 1 
        870 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        871 1 1 1 1 54 LYS QD   . 54 LYS+ QD   1 1 
        871 1 2 1 1 55 THR HB   . 55 THR  HB   1 1 
        872 1 1 1 1 54 LYS HG2  . 54 LYS+ HG2  1 1 
        872 1 2 1 1 55 THR H    . 55 THR  HN   1 1 
        873 1 1 1 1 54 LYS HG3  . 54 LYS+ HG3  1 1 
        873 1 2 1 1 56 ILE H    . 56 ILE  HN   1 1 
        874 1 1 1 1 55 THR H    . 55 THR  HN   1 1 
        874 1 2 1 1 55 THR HB   . 55 THR  HB   1 1 
        875 1 1 1 1 55 THR H    . 55 THR  HN   1 1 
        875 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        876 1 1 1 1 55 THR H    . 55 THR  HN   1 1 
        876 1 2 1 1 56 ILE H    . 56 ILE  HN   1 1 
        877 1 1 1 1 55 THR HA   . 55 THR  HA   1 1 
        877 1 2 1 1 55 THR MG   . 55 THR  QG2  1 1 
        878 1 1 1 1 55 THR HA   . 55 THR  HA   1 1 
        878 1 2 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        879 1 1 1 1 55 THR HA   . 55 THR  HA   1 1 
        879 1 2 1 1 58 ARG HA   . 58 ARG+ HA   1 1 
        880 1 1 1 1 55 THR HA   . 55 THR  HA   1 1 
        880 1 2 1 1 58 ARG HB2  . 58 ARG+ HB3  1 1 
        881 1 1 1 1 55 THR HA   . 55 THR  HA   1 1 
        881 1 2 1 1 58 ARG HB3  . 58 ARG+ HB2  1 1 
        882 1 1 1 1 55 THR HB   . 55 THR  HB   1 1 
        882 1 2 1 1 56 ILE H    . 56 ILE  HN   1 1 
        883 1 1 1 1 55 THR HB   . 55 THR  HB   1 1 
        883 1 2 1 1 57 LEU H    . 57 LEU  HN   1 1 
        884 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
        884 1 2 1 1 56 ILE H    . 56 ILE  HN   1 1 
        885 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
        885 1 2 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        886 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
        886 1 2 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        887 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
        887 1 2 1 1 58 ARG HB2  . 58 ARG+ HB3  1 1 
        888 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
        888 1 2 1 1 58 ARG HB3  . 58 ARG+ HB2  1 1 
        889 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
        889 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        890 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
        890 1 2 1 1 59 GLU QB   . 59 GLU- HB2  1 1 
        891 1 1 1 1 55 THR MG   . 55 THR  QG2  1 1 
        891 1 2 1 1 59 GLU QG   . 59 GLU- HG3  1 1 
        892 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        892 1 2 1 1 56 ILE HB   . 56 ILE  HB   1 1 
        893 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        893 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
        894 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        894 1 2 1 1 56 ILE HG12 . 56 ILE  HG12 1 1 
        895 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        895 1 2 1 1 56 ILE HG13 . 56 ILE  HG13 1 1 
        896 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        896 1 2 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
        897 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        897 1 2 1 1 57 LEU H    . 57 LEU  HN   1 1 
        898 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        898 1 2 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        899 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        899 1 2 1 1 58 ARG HB2  . 58 ARG+ HB3  1 1 
        900 1 1 1 1 56 ILE H    . 56 ILE  HN   1 1 
        900 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        901 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        901 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
        902 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        902 1 2 1 1 56 ILE HG12 . 56 ILE  HG12 1 1 
        903 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        903 1 2 1 1 56 ILE HG13 . 56 ILE  HG13 1 1 
        904 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        904 1 2 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
        905 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        905 1 2 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        906 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        906 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        907 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        907 1 2 1 1 59 GLU QB   . 59 GLU- HB3  1 1 
        908 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        908 1 2 1 1 59 GLU QG   . 59 GLU- HG2  1 1 
        909 1 1 1 1 56 ILE HA   . 56 ILE  HA   1 1 
        909 1 2 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        910 1 1 1 1 56 ILE HB   . 56 ILE  HB   1 1 
        910 1 2 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
        911 1 1 1 1 56 ILE HB   . 56 ILE  HB   1 1 
        911 1 2 1 1 57 LEU H    . 57 LEU  HN   1 1 
        912 1 1 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
        912 1 2 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
        913 1 1 1 1 56 ILE MD   . 56 ILE  QD1  1 1 
        913 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        914 1 1 1 1 56 ILE HG12 . 56 ILE  HG12 1 1 
        914 1 2 1 1 57 LEU H    . 57 LEU  HN   1 1 
        915 1 1 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
        915 1 2 1 1 57 LEU H    . 57 LEU  HN   1 1 
        916 1 1 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
        916 1 2 1 1 59 GLU QB   . 59 GLU- HB3  1 1 
        917 1 1 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
        917 1 2 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        918 1 1 1 1 56 ILE MG   . 56 ILE  QG2  1 1 
        918 1 2 1 1 60 ARG HB2  . 60 ARG+ HB3  1 1 
        919 1 1 1 1 57 LEU H    . 57 LEU  HN   1 1 
        919 1 2 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
        920 1 1 1 1 57 LEU H    . 57 LEU  HN   1 1 
        920 1 2 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
        921 1 1 1 1 57 LEU H    . 57 LEU  HN   1 1 
        921 1 2 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        922 1 1 1 1 57 LEU H    . 57 LEU  HN   1 1 
        922 1 2 1 1 58 ARG HB2  . 58 ARG+ HB3  1 1 
        923 1 1 1 1 57 LEU HA   . 57 LEU  HA   1 1 
        923 1 2 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
        924 1 1 1 1 57 LEU HA   . 57 LEU  HA   1 1 
        924 1 2 1 1 57 LEU HG   . 57 LEU  HG   1 1 
        925 1 1 1 1 57 LEU HA   . 57 LEU  HA   1 1 
        925 1 2 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        926 1 1 1 1 57 LEU HA   . 57 LEU  HA   1 1 
        926 1 2 1 1 60 ARG QD   . 60 ARG+ QD   1 1 
        927 1 1 1 1 57 LEU HA   . 57 LEU  HA   1 1 
        927 1 2 1 1 61 GLU H    . 61 GLU- HN   1 1 
        928 1 1 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
        928 1 2 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
        929 1 1 1 1 57 LEU HB2  . 57 LEU  HB2  1 1 
        929 1 2 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        930 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
        930 1 2 1 1 57 LEU QD   . 57 LEU  QD2  1 1 
        931 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
        931 1 2 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        932 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
        932 1 2 1 1 58 ARG HB2  . 58 ARG+ HB3  1 1 
        933 1 1 1 1 57 LEU HB3  . 57 LEU  HB3  1 1 
        933 1 2 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        934 1 1 1 1 57 LEU QD   . 57 LEU  QD1  1 1 
        934 1 2 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        935 1 1 1 1 57 LEU HG   . 57 LEU  HG   1 1 
        935 1 2 1 1 61 GLU HG2  . 61 GLU- HG3  1 1 
        936 1 1 1 1 57 LEU HG   . 57 LEU  HG   1 1 
        936 1 2 1 1 61 GLU HG3  . 61 GLU- HG2  1 1 
        937 1 1 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        937 1 2 1 1 58 ARG HB2  . 58 ARG+ HB3  1 1 
        938 1 1 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        938 1 2 1 1 58 ARG HB3  . 58 ARG+ HB2  1 1 
        939 1 1 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        939 1 2 1 1 58 ARG HD2  . 58 ARG+ HD2  1 1 
        940 1 1 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        940 1 2 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        941 1 1 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        941 1 2 1 1 58 ARG QG   . 58 ARG+ QG   1 1 
        942 1 1 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        942 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        943 1 1 1 1 58 ARG H    . 58 ARG+ HN   1 1 
        943 1 2 1 1 59 GLU QG   . 59 GLU- HG3  1 1 
        944 1 1 1 1 58 ARG HA   . 58 ARG+ HA   1 1 
        944 1 2 1 1 58 ARG HD2  . 58 ARG+ HD2  1 1 
        945 1 1 1 1 58 ARG HA   . 58 ARG+ HA   1 1 
        945 1 2 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        946 1 1 1 1 58 ARG HA   . 58 ARG+ HA   1 1 
        946 1 2 1 1 58 ARG QG   . 58 ARG+ QG   1 1 
        947 1 1 1 1 58 ARG HA   . 58 ARG+ HA   1 1 
        947 1 2 1 1 62 LEU H    . 62 LEU  HN   1 1 
        948 1 1 1 1 58 ARG HA   . 58 ARG+ HA   1 1 
        948 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
        949 1 1 1 1 58 ARG HB2  . 58 ARG+ HB3  1 1 
        949 1 2 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        950 1 1 1 1 58 ARG HB2  . 58 ARG+ HB3  1 1 
        950 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        951 1 1 1 1 58 ARG HB3  . 58 ARG+ HB2  1 1 
        951 1 2 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        952 1 1 1 1 58 ARG HB3  . 58 ARG+ HB2  1 1 
        952 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        953 1 1 1 1 58 ARG HB3  . 58 ARG+ HB2  1 1 
        953 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
        954 1 1 1 1 58 ARG HD2  . 58 ARG+ HD2  1 1 
        954 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        955 1 1 1 1 58 ARG HD2  . 58 ARG+ HD2  1 1 
        955 1 2 1 1 62 LEU H    . 62 LEU  HN   1 1 
        956 1 1 1 1 58 ARG HD2  . 58 ARG+ HD2  1 1 
        956 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
        957 1 1 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        957 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        958 1 1 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        958 1 2 1 1 61 GLU QB   . 61 GLU- QB   1 1 
        959 1 1 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        959 1 2 1 1 61 GLU HG3  . 61 GLU- HG2  1 1 
        960 1 1 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        960 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
        961 1 1 1 1 58 ARG HD3  . 58 ARG+ HD3  1 1 
        961 1 2 1 1 62 LEU HG   . 62 LEU  HG   1 1 
        962 1 1 1 1 58 ARG QG   . 58 ARG+ QG   1 1 
        962 1 2 1 1 59 GLU H    . 59 GLU- HN   1 1 
        963 1 1 1 1 59 GLU H    . 59 GLU- HN   1 1 
        963 1 2 1 1 59 GLU QB   . 59 GLU- HB3  1 1 
        964 1 1 1 1 59 GLU H    . 59 GLU- HN   1 1 
        964 1 2 1 1 59 GLU QG   . 59 GLU- HG3  1 1 
        965 1 1 1 1 59 GLU HA   . 59 GLU- HA   1 1 
        965 1 2 1 1 59 GLU QG   . 59 GLU- HG3  1 1 
        966 1 1 1 1 59 GLU HA   . 59 GLU- HA   1 1 
        966 1 2 1 1 62 LEU H    . 62 LEU  HN   1 1 
        967 1 1 1 1 59 GLU HA   . 59 GLU- HA   1 1 
        967 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
        968 1 1 1 1 59 GLU HA   . 59 GLU- HA   1 1 
        968 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
        969 1 1 1 1 59 GLU HA   . 59 GLU- HA   1 1 
        969 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
        970 1 1 1 1 59 GLU HA   . 59 GLU- HA   1 1 
        970 1 2 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
        971 1 1 1 1 59 GLU HA   . 59 GLU- HA   1 1 
        971 1 2 1 1 64 ILE QG   . 64 ILE  HG13 1 1 
        972 1 1 1 1 59 GLU HA   . 59 GLU- HA   1 1 
        972 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
        973 1 1 1 1 59 GLU QB   . 59 GLU- HB3  1 1 
        973 1 2 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        974 1 1 1 1 59 GLU QB   . 59 GLU- HB3  1 1 
        974 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
        975 1 1 1 1 59 GLU QB   . 59 GLU- HB3  1 1 
        975 1 2 1 1 61 GLU H    . 61 GLU- HN   1 1 
        976 1 1 1 1 59 GLU QB   . 59 GLU- HB2  1 1 
        976 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
        977 1 1 1 1 59 GLU QB   . 59 GLU- HB2  1 1 
        977 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
        978 1 1 1 1 59 GLU QB   . 59 GLU- HB2  1 1 
        978 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
        979 1 1 1 1 59 GLU QG   . 59 GLU- HG3  1 1 
        979 1 2 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        980 1 1 1 1 59 GLU QG   . 59 GLU- HG3  1 1 
        980 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
        981 1 1 1 1 59 GLU QG   . 59 GLU- HG2  1 1 
        981 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
        982 1 1 1 1 59 GLU QG   . 59 GLU- HG2  1 1 
        982 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
        983 1 1 1 1 59 GLU QG   . 59 GLU- HG3  1 1 
        983 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
        984 1 1 1 1 59 GLU QG   . 59 GLU- HG3  1 1 
        984 1 2 1 1 65 ARG QG   . 65 ARG+ QG   1 1 
        985 1 1 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        985 1 2 1 1 60 ARG HB2  . 60 ARG+ HB3  1 1 
        986 1 1 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        986 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
        987 1 1 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        987 1 2 1 1 61 GLU H    . 61 GLU- HN   1 1 
        988 1 1 1 1 60 ARG H    . 60 ARG+ HN   1 1 
        988 1 2 1 1 62 LEU H    . 62 LEU  HN   1 1 
        989 1 1 1 1 60 ARG HA   . 60 ARG+ HA   1 1 
        989 1 2 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
        990 1 1 1 1 60 ARG HA   . 60 ARG+ HA   1 1 
        990 1 2 1 1 61 GLU H    . 61 GLU- HN   1 1 
        991 1 1 1 1 60 ARG QG   . 60 ARG+ QG   1 1 
        991 1 2 1 1 61 GLU H    . 61 GLU- HN   1 1 
        992 1 1 1 1 61 GLU H    . 61 GLU- HN   1 1 
        992 1 2 1 1 61 GLU HA   . 61 GLU- HA   1 1 
        993 1 1 1 1 61 GLU H    . 61 GLU- HN   1 1 
        993 1 2 1 1 61 GLU QB   . 61 GLU- QB   1 1 
        994 1 1 1 1 61 GLU H    . 61 GLU- HN   1 1 
        994 1 2 1 1 61 GLU HG2  . 61 GLU- HG3  1 1 
        995 1 1 1 1 61 GLU H    . 61 GLU- HN   1 1 
        995 1 2 1 1 61 GLU HG3  . 61 GLU- HG2  1 1 
        996 1 1 1 1 61 GLU H    . 61 GLU- HN   1 1 
        996 1 2 1 1 62 LEU H    . 62 LEU  HN   1 1 
        997 1 1 1 1 61 GLU H    . 61 GLU- HN   1 1 
        997 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
        998 1 1 1 1 61 GLU HA   . 61 GLU- HA   1 1 
        998 1 2 1 1 61 GLU HG2  . 61 GLU- HG3  1 1 
        999 1 1 1 1 61 GLU HA   . 61 GLU- HA   1 1 
        999 1 2 1 1 61 GLU HG3  . 61 GLU- HG2  1 1 
       1000 1 1 1 1 61 GLU QB   . 61 GLU- QB   1 1 
       1000 1 2 1 1 62 LEU H    . 62 LEU  HN   1 1 
       1001 1 1 1 1 61 GLU QB   . 61 GLU- QB   1 1 
       1001 1 2 1 1 62 LEU QD   . 62 LEU  QD1  1 1 
       1002 1 1 1 1 61 GLU QB   . 61 GLU- QB   1 1 
       1002 1 2 1 1 62 LEU HG   . 62 LEU  HG   1 1 
       1003 1 1 1 1 61 GLU HG2  . 61 GLU- HG3  1 1 
       1003 1 2 1 1 62 LEU H    . 62 LEU  HN   1 1 
       1004 1 1 1 1 61 GLU HG2  . 61 GLU- HG3  1 1 
       1004 1 2 1 1 62 LEU QD   . 62 LEU  QD1  1 1 
       1005 1 1 1 1 62 LEU H    . 62 LEU  HN   1 1 
       1005 1 2 1 1 62 LEU HB2  . 62 LEU  HB3  1 1 
       1006 1 1 1 1 62 LEU H    . 62 LEU  HN   1 1 
       1006 1 2 1 1 62 LEU HB3  . 62 LEU  HB2  1 1 
       1007 1 1 1 1 62 LEU H    . 62 LEU  HN   1 1 
       1007 1 2 1 1 62 LEU QD   . 62 LEU  QD1  1 1 
       1008 1 1 1 1 62 LEU H    . 62 LEU  HN   1 1 
       1008 1 2 1 1 62 LEU HG   . 62 LEU  HG   1 1 
       1009 1 1 1 1 62 LEU H    . 62 LEU  HN   1 1 
       1009 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
       1010 1 1 1 1 62 LEU H    . 62 LEU  HN   1 1 
       1010 1 2 1 1 64 ILE QG   . 64 ILE  HG12 1 1 
       1011 1 1 1 1 62 LEU HA   . 62 LEU  HA   1 1 
       1011 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
       1012 1 1 1 1 62 LEU HA   . 62 LEU  HA   1 1 
       1012 1 2 1 1 62 LEU HG   . 62 LEU  HG   1 1 
       1013 1 1 1 1 62 LEU HA   . 62 LEU  HA   1 1 
       1013 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1014 1 1 1 1 62 LEU HB2  . 62 LEU  HB3  1 1 
       1014 1 2 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
       1015 1 1 1 1 62 LEU HB2  . 62 LEU  HB3  1 1 
       1015 1 2 1 1 63 GLY H    . 63 GLY  HN   1 1 
       1016 1 1 1 1 62 LEU HB2  . 62 LEU  HB3  1 1 
       1016 1 2 1 1 63 GLY HA3  . 63 GLY  HA2  1 1 
       1017 1 1 1 1 62 LEU HB3  . 62 LEU  HB2  1 1 
       1017 1 2 1 1 62 LEU QD   . 62 LEU  QD1  1 1 
       1018 1 1 1 1 62 LEU HB3  . 62 LEU  HB2  1 1 
       1018 1 2 1 1 63 GLY H    . 63 GLY  HN   1 1 
       1019 1 1 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
       1019 1 2 1 1 63 GLY H    . 63 GLY  HN   1 1 
       1020 1 1 1 1 62 LEU QD   . 62 LEU  QD2  1 1 
       1020 1 2 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1021 1 1 1 1 63 GLY H    . 63 GLY  HN   1 1 
       1021 1 2 1 1 64 ILE QG   . 64 ILE  HG12 1 1 
       1022 1 1 1 1 63 GLY HA2  . 63 GLY  HA1  1 1 
       1022 1 2 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1023 1 1 1 1 63 GLY HA2  . 63 GLY  HA1  1 1 
       1023 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1024 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1024 1 2 1 1 64 ILE HB   . 64 ILE  HB   1 1 
       1025 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1025 1 2 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1026 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1026 1 2 1 1 64 ILE QG   . 64 ILE  HG12 1 1 
       1027 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1027 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1028 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1028 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1029 1 1 1 1 64 ILE H    . 64 ILE  HN   1 1 
       1029 1 2 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1030 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1030 1 2 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1031 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1031 1 2 1 1 64 ILE QG   . 64 ILE  HG13 1 1 
       1032 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1032 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1033 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1033 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1034 1 1 1 1 64 ILE HA   . 64 ILE  HA   1 1 
       1034 1 2 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1035 1 1 1 1 64 ILE MD   . 64 ILE  QD1  1 1 
       1035 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1036 1 1 1 1 64 ILE QG   . 64 ILE  HG13 1 1 
       1036 1 2 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1037 1 1 1 1 64 ILE QG   . 64 ILE  HG12 1 1 
       1037 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1038 1 1 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1038 1 2 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1039 1 1 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1039 1 2 1 1 65 ARG QG   . 65 ARG+ QG   1 1 
       1040 1 1 1 1 64 ILE MG   . 64 ILE  QG2  1 1 
       1040 1 2 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1041 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1041 1 2 1 1 65 ARG HB2  . 65 ARG+ HB2  1 1 
       1042 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1042 1 2 1 1 65 ARG HB3  . 65 ARG+ HB3  1 1 
       1043 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1043 1 2 1 1 65 ARG QD   . 65 ARG+ QD   1 1 
       1044 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1044 1 2 1 1 65 ARG QG   . 65 ARG+ QG   1 1 
       1045 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1045 1 2 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1046 1 1 1 1 65 ARG H    . 65 ARG+ HN   1 1 
       1046 1 2 1 1 66 ARG HA   . 66 ARG+ HA   1 1 
       1047 1 1 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1047 1 2 1 1 65 ARG QD   . 65 ARG+ QD   1 1 
       1048 1 1 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1048 1 2 1 1 65 ARG QG   . 65 ARG+ QG   1 1 
       1049 1 1 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1049 1 2 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1050 1 1 1 1 65 ARG HA   . 65 ARG+ HA   1 1 
       1050 1 2 1 1 66 ARG QB   . 66 ARG+ HB2  1 1 
       1051 1 1 1 1 65 ARG HB2  . 65 ARG+ HB2  1 1 
       1051 1 2 1 1 65 ARG QG   . 65 ARG+ QG   1 1 
       1052 1 1 1 1 65 ARG HB2  . 65 ARG+ HB2  1 1 
       1052 1 2 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1053 1 1 1 1 65 ARG HB3  . 65 ARG+ HB3  1 1 
       1053 1 2 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1054 1 1 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1054 1 2 1 1 66 ARG QB   . 66 ARG+ HB3  1 1 
       1055 1 1 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1055 1 2 1 1 66 ARG QD   . 66 ARG+ QD   1 1 
       1056 1 1 1 1 66 ARG H    . 66 ARG+ HN   1 1 
       1056 1 2 1 1 66 ARG QG   . 66 ARG+ QG   1 1 
       1057 1 1 1 1 66 ARG HA   . 66 ARG+ HA   1 1 
       1057 1 2 1 1 66 ARG QG   . 66 ARG+ QG   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 . . . . . . .  5.5 1 1 
          2 1 . . . . . . . 5.17 1 1 
          3 1 . . . . . . .  3.2 1 1 
          4 1 . . . . . . . 5.24 1 1 
          5 1 . . . . . . . 3.54 1 1 
          6 1 . . . . . . . 4.07 1 1 
          7 1 . . . . . . . 4.46 1 1 
          8 1 . . . . . . . 4.68 1 1 
          9 1 . . . . . . . 4.53 1 1 
         10 1 . . . . . . . 5.31 1 1 
         11 1 . . . . . . . 3.35 1 1 
         12 1 . . . . . . . 3.11 1 1 
         13 1 . . . . . . . 4.12 1 1 
         14 1 . . . . . . . 3.75 1 1 
         15 1 . . . . . . .  4.8 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . .  4.5 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 3.86 1 1 
         20 1 . . . . . . . 4.96 1 1 
         21 1 . . . . . . . 4.93 1 1 
         22 1 . . . . . . . 4.77 1 1 
         23 1 . . . . . . . 3.69 1 1 
         24 1 . . . . . . . 4.75 1 1 
         25 1 . . . . . . . 5.05 1 1 
         26 1 . . . . . . . 2.44 1 1 
         27 1 . . . . . . . 2.44 1 1 
         28 1 . . . . . . . 4.09 1 1 
         29 1 . . . . . . . 5.33 1 1 
         30 1 . . . . . . .  5.5 1 1 
         31 1 . . . . . . . 4.49 1 1 
         32 1 . . . . . . .  5.1 1 1 
         33 1 . . . . . . . 4.84 1 1 
         34 1 . . . . . . . 4.38 1 1 
         35 1 . . . . . . . 4.54 1 1 
         36 1 . . . . . . .  4.9 1 1 
         37 1 . . . . . . . 3.55 1 1 
         38 1 . . . . . . . 4.02 1 1 
         39 1 . . . . . . . 4.43 1 1 
         40 1 . . . . . . . 5.37 1 1 
         41 1 . . . . . . .  5.5 1 1 
         42 1 . . . . . . .  5.5 1 1 
         43 1 . . . . . . . 2.77 1 1 
         44 1 . . . . . . . 3.81 1 1 
         45 1 . . . . . . . 3.96 1 1 
         46 1 . . . . . . . 4.36 1 1 
         47 1 . . . . . . . 4.17 1 1 
         48 1 . . . . . . . 3.58 1 1 
         49 1 . . . . . . .  4.1 1 1 
         50 1 . . . . . . . 3.12 1 1 
         51 1 . . . . . . . 4.46 1 1 
         52 1 . . . . . . . 3.34 1 1 
         53 1 . . . . . . . 3.92 1 1 
         54 1 . . . . . . . 3.24 1 1 
         55 1 . . . . . . . 3.78 1 1 
         56 1 . . . . . . .  5.5 1 1 
         57 1 . . . . . . .  4.7 1 1 
         58 1 . . . . . . . 4.74 1 1 
         59 1 . . . . . . . 5.44 1 1 
         60 1 . . . . . . .  5.5 1 1 
         61 1 . . . . . . . 3.86 1 1 
         62 1 . . . . . . . 3.74 1 1 
         63 1 . . . . . . . 4.09 1 1 
         64 1 . . . . . . . 3.95 1 1 
         65 1 . . . . . . . 4.12 1 1 
         66 1 . . . . . . . 3.76 1 1 
         67 1 . . . . . . .  4.2 1 1 
         68 1 . . . . . . .  4.9 1 1 
         69 1 . . . . . . . 3.48 1 1 
         70 1 . . . . . . . 3.12 1 1 
         71 1 . . . . . . . 3.49 1 1 
         72 1 . . . . . . . 4.35 1 1 
         73 1 . . . . . . . 3.81 1 1 
         74 1 . . . . . . . 3.47 1 1 
         75 1 . . . . . . . 5.17 1 1 
         76 1 . . . . . . . 4.82 1 1 
         77 1 . . . . . . . 4.77 1 1 
         78 1 . . . . . . .  5.5 1 1 
         79 1 . . . . . . .  4.5 1 1 
         80 1 . . . . . . . 3.57 1 1 
         81 1 . . . . . . . 4.52 1 1 
         82 1 . . . . . . . 4.08 1 1 
         83 1 . . . . . . . 3.56 1 1 
         84 1 . . . . . . . 3.83 1 1 
         85 1 . . . . . . . 4.47 1 1 
         86 1 . . . . . . . 5.03 1 1 
         87 1 . . . . . . . 3.39 1 1 
         88 1 . . . . . . . 2.79 1 1 
         89 1 . . . . . . . 4.18 1 1 
         90 1 . . . . . . . 3.97 1 1 
         91 1 . . . . . . . 4.72 1 1 
         92 1 . . . . . . . 4.83 1 1 
         93 1 . . . . . . .  4.2 1 1 
         94 1 . . . . . . . 3.26 1 1 
         95 1 . . . . . . . 3.41 1 1 
         96 1 . . . . . . . 4.99 1 1 
         97 1 . . . . . . .  5.5 1 1 
         98 1 . . . . . . .  5.5 1 1 
         99 1 . . . . . . . 3.06 1 1 
        100 1 . . . . . . . 4.65 1 1 
        101 1 . . . . . . .  4.8 1 1 
        102 1 . . . . . . . 4.73 1 1 
        103 1 . . . . . . . 2.87 1 1 
        104 1 . . . . . . . 4.96 1 1 
        105 1 . . . . . . . 4.63 1 1 
        106 1 . . . . . . . 5.37 1 1 
        107 1 . . . . . . .  5.5 1 1 
        108 1 . . . . . . . 4.17 1 1 
        109 1 . . . . . . . 4.84 1 1 
        110 1 . . . . . . . 4.08 1 1 
        111 1 . . . . . . . 2.91 1 1 
        112 1 . . . . . . . 5.05 1 1 
        113 1 . . . . . . . 3.98 1 1 
        114 1 . . . . . . . 4.08 1 1 
        115 1 . . . . . . . 3.66 1 1 
        116 1 . . . . . . . 3.29 1 1 
        117 1 . . . . . . . 4.37 1 1 
        118 1 . . . . . . . 2.82 1 1 
        119 1 . . . . . . . 3.27 1 1 
        120 1 . . . . . . . 4.45 1 1 
        121 1 . . . . . . . 3.75 1 1 
        122 1 . . . . . . . 4.61 1 1 
        123 1 . . . . . . . 4.37 1 1 
        124 1 . . . . . . .  4.7 1 1 
        125 1 . . . . . . . 3.05 1 1 
        126 1 . . . . . . .  5.5 1 1 
        127 1 . . . . . . . 4.64 1 1 
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        600 1 . . . . . . . 4.39 1 1 
        601 1 . . . . . . . 4.25 1 1 
        602 1 . . . . . . . 4.16 1 1 
        603 1 . . . . . . . 2.68 1 1 
        604 1 . . . . . . . 3.31 1 1 
        605 1 . . . . . . . 5.32 1 1 
        606 1 . . . . . . . 3.23 1 1 
        607 1 . . . . . . . 4.29 1 1 
        608 1 . . . . . . . 4.32 1 1 
        609 1 . . . . . . . 5.06 1 1 
        610 1 . . . . . . . 3.37 1 1 
        611 1 . . . . . . . 3.36 1 1 
        612 1 . . . . . . . 3.34 1 1 
        613 1 . . . . . . . 3.86 1 1 
        614 1 . . . . . . . 3.16 1 1 
        615 1 . . . . . . . 4.66 1 1 
        616 1 . . . . . . . 3.29 1 1 
        617 1 . . . . . . . 3.78 1 1 
        618 1 . . . . . . . 4.61 1 1 
        619 1 . . . . . . . 5.19 1 1 
        620 1 . . . . . . . 3.85 1 1 
        621 1 . . . . . . . 4.36 1 1 
        622 1 . . . . . . .  4.4 1 1 
        623 1 . . . . . . . 3.45 1 1 
        624 1 . . . . . . . 4.86 1 1 
        625 1 . . . . . . . 4.03 1 1 
        626 1 . . . . . . . 4.48 1 1 
        627 1 . . . . . . . 4.12 1 1 
        628 1 . . . . . . .  5.1 1 1 
        629 1 . . . . . . . 4.21 1 1 
        630 1 . . . . . . . 3.38 1 1 
        631 1 . . . . . . . 3.32 1 1 
        632 1 . . . . . . . 3.15 1 1 
        633 1 . . . . . . . 3.06 1 1 
        634 1 . . . . . . . 3.51 1 1 
        635 1 . . . . . . . 4.19 1 1 
        636 1 . . . . . . . 4.52 1 1 
        637 1 . . . . . . . 3.64 1 1 
        638 1 . . . . . . . 3.41 1 1 
        639 1 . . . . . . . 3.28 1 1 
        640 1 . . . . . . . 4.31 1 1 
        641 1 . . . . . . . 4.15 1 1 
        642 1 . . . . . . . 3.12 1 1 
        643 1 . . . . . . . 3.27 1 1 
        644 1 . . . . . . . 4.19 1 1 
        645 1 . . . . . . . 3.39 1 1 
        646 1 . . . . . . . 4.18 1 1 
        647 1 . . . . . . .  4.0 1 1 
        648 1 . . . . . . . 4.31 1 1 
        649 1 . . . . . . . 5.28 1 1 
        650 1 . . . . . . .  5.5 1 1 
        651 1 . . . . . . . 4.44 1 1 
        652 1 . . . . . . . 5.39 1 1 
        653 1 . . . . . . . 5.12 1 1 
        654 1 . . . . . . . 4.73 1 1 
        655 1 . . . . . . .  5.5 1 1 
        656 1 . . . . . . . 4.05 1 1 
        657 1 . . . . . . .  4.2 1 1 
        658 1 . . . . . . . 4.21 1 1 
        659 1 . . . . . . . 3.99 1 1 
        660 1 . . . . . . . 3.47 1 1 
        661 1 . . . . . . . 4.44 1 1 
        662 1 . . . . . . . 4.34 1 1 
        663 1 . . . . . . . 3.88 1 1 
        664 1 . . . . . . .  5.4 1 1 
        665 1 . . . . . . . 5.28 1 1 
        666 1 . . . . . . .  3.7 1 1 
        667 1 . . . . . . . 3.75 1 1 
        668 1 . . . . . . . 3.34 1 1 
        669 1 . . . . . . . 3.35 1 1 
        670 1 . . . . . . . 4.04 1 1 
        671 1 . . . . . . . 2.96 1 1 
        672 1 . . . . . . . 4.39 1 1 
        673 1 . . . . . . . 3.23 1 1 
        674 1 . . . . . . . 4.01 1 1 
        675 1 . . . . . . . 5.01 1 1 
        676 1 . . . . . . . 4.97 1 1 
        677 1 . . . . . . . 3.35 1 1 
        678 1 . . . . . . . 3.08 1 1 
        679 1 . . . . . . . 3.55 1 1 
        680 1 . . . . . . . 4.34 1 1 
        681 1 . . . . . . .  3.9 1 1 
        682 1 . . . . . . . 3.24 1 1 
        683 1 . . . . . . .  5.5 1 1 
        684 1 . . . . . . .  4.5 1 1 
        685 1 . . . . . . . 3.75 1 1 
        686 1 . . . . . . . 3.55 1 1 
        687 1 . . . . . . . 3.65 1 1 
        688 1 . . . . . . . 3.13 1 1 
        689 1 . . . . . . . 4.91 1 1 
        690 1 . . . . . . . 4.16 1 1 
        691 1 . . . . . . . 3.71 1 1 
        692 1 . . . . . . . 4.27 1 1 
        693 1 . . . . . . . 4.21 1 1 
        694 1 . . . . . . .  3.7 1 1 
        695 1 . . . . . . . 3.26 1 1 
        696 1 . . . . . . . 5.24 1 1 
        697 1 . . . . . . . 3.76 1 1 
        698 1 . . . . . . . 3.37 1 1 
        699 1 . . . . . . . 4.49 1 1 
        700 1 . . . . . . . 4.71 1 1 
        701 1 . . . . . . .  4.3 1 1 
        702 1 . . . . . . . 3.76 1 1 
        703 1 . . . . . . . 3.05 1 1 
        704 1 . . . . . . . 4.21 1 1 
        705 1 . . . . . . .  5.5 1 1 
        706 1 . . . . . . . 4.32 1 1 
        707 1 . . . . . . . 3.47 1 1 
        708 1 . . . . . . . 4.75 1 1 
        709 1 . . . . . . . 5.23 1 1 
        710 1 . . . . . . . 2.57 1 1 
        711 1 . . . . . . . 3.71 1 1 
        712 1 . . . . . . .  4.2 1 1 
        713 1 . . . . . . . 3.84 1 1 
        714 1 . . . . . . . 3.75 1 1 
        715 1 . . . . . . . 3.37 1 1 
        716 1 . . . . . . . 4.88 1 1 
        717 1 . . . . . . . 4.74 1 1 
        718 1 . . . . . . .  5.5 1 1 
        719 1 . . . . . . . 4.69 1 1 
        720 1 . . . . . . . 4.58 1 1 
        721 1 . . . . . . . 4.85 1 1 
        722 1 . . . . . . . 3.17 1 1 
        723 1 . . . . . . . 3.24 1 1 
        724 1 . . . . . . . 3.73 1 1 
        725 1 . . . . . . .  5.5 1 1 
        726 1 . . . . . . . 4.72 1 1 
        727 1 . . . . . . . 2.92 1 1 
        728 1 . . . . . . . 3.86 1 1 
        729 1 . . . . . . . 3.64 1 1 
        730 1 . . . . . . . 3.17 1 1 
        731 1 . . . . . . .  3.7 1 1 
        732 1 . . . . . . . 4.06 1 1 
        733 1 . . . . . . . 3.76 1 1 
        734 1 . . . . . . . 3.27 1 1 
        735 1 . . . . . . .  3.9 1 1 
        736 1 . . . . . . . 3.17 1 1 
        737 1 . . . . . . . 2.82 1 1 
        738 1 . . . . . . . 3.66 1 1 
        739 1 . . . . . . . 3.97 1 1 
        740 1 . . . . . . . 4.83 1 1 
        741 1 . . . . . . . 3.53 1 1 
        742 1 . . . . . . . 4.34 1 1 
        743 1 . . . . . . .  5.5 1 1 
        744 1 . . . . . . . 5.23 1 1 
        745 1 . . . . . . . 5.34 1 1 
        746 1 . . . . . . . 3.61 1 1 
        747 1 . . . . . . .  5.3 1 1 
        748 1 . . . . . . . 3.05 1 1 
        749 1 . . . . . . . 4.51 1 1 
        750 1 . . . . . . . 4.21 1 1 
        751 1 . . . . . . . 4.95 1 1 
        752 1 . . . . . . . 5.12 1 1 
        753 1 . . . . . . . 3.03 1 1 
        754 1 . . . . . . . 4.77 1 1 
        755 1 . . . . . . . 3.83 1 1 
        756 1 . . . . . . . 4.98 1 1 
        757 1 . . . . . . . 2.51 1 1 
        758 1 . . . . . . . 2.94 1 1 
        759 1 . . . . . . . 4.56 1 1 
        760 1 . . . . . . . 3.69 1 1 
        761 1 . . . . . . . 4.43 1 1 
        762 1 . . . . . . . 4.08 1 1 
        763 1 . . . . . . . 3.02 1 1 
        764 1 . . . . . . .  4.3 1 1 
        765 1 . . . . . . . 3.79 1 1 
        766 1 . . . . . . . 4.31 1 1 
        767 1 . . . . . . . 4.09 1 1 
        768 1 . . . . . . . 3.63 1 1 
        769 1 . . . . . . . 5.43 1 1 
        770 1 . . . . . . .  5.5 1 1 
        771 1 . . . . . . . 4.22 1 1 
        772 1 . . . . . . . 4.33 1 1 
        773 1 . . . . . . . 3.27 1 1 
        774 1 . . . . . . .  5.5 1 1 
        775 1 . . . . . . . 5.38 1 1 
        776 1 . . . . . . . 5.17 1 1 
        777 1 . . . . . . . 3.89 1 1 
        778 1 . . . . . . . 5.13 1 1 
        779 1 . . . . . . . 3.47 1 1 
        780 1 . . . . . . . 4.02 1 1 
        781 1 . . . . . . . 4.61 1 1 
        782 1 . . . . . . . 5.02 1 1 
        783 1 . . . . . . .  4.8 1 1 
        784 1 . . . . . . . 3.75 1 1 
        785 1 . . . . . . . 5.04 1 1 
        786 1 . . . . . . . 5.47 1 1 
        787 1 . . . . . . .  5.5 1 1 
        788 1 . . . . . . .  5.5 1 1 
        789 1 . . . . . . . 4.02 1 1 
        790 1 . . . . . . . 2.92 1 1 
        791 1 . . . . . . .  3.6 1 1 
        792 1 . . . . . . . 3.79 1 1 
        793 1 . . . . . . . 3.59 1 1 
        794 1 . . . . . . . 5.44 1 1 
        795 1 . . . . . . . 3.06 1 1 
        796 1 . . . . . . . 3.51 1 1 
        797 1 . . . . . . . 2.93 1 1 
        798 1 . . . . . . .  3.2 1 1 
        799 1 . . . . . . .  3.8 1 1 
        800 1 . . . . . . . 3.59 1 1 
        801 1 . . . . . . . 3.42 1 1 
        802 1 . . . . . . . 4.55 1 1 
        803 1 . . . . . . . 3.23 1 1 
        804 1 . . . . . . . 3.32 1 1 
        805 1 . . . . . . . 3.76 1 1 
        806 1 . . . . . . . 3.82 1 1 
        807 1 . . . . . . . 5.27 1 1 
        808 1 . . . . . . . 3.67 1 1 
        809 1 . . . . . . .  3.7 1 1 
        810 1 . . . . . . . 3.97 1 1 
        811 1 . . . . . . .  5.5 1 1 
        812 1 . . . . . . . 2.75 1 1 
        813 1 . . . . . . . 3.33 1 1 
        814 1 . . . . . . . 3.92 1 1 
        815 1 . . . . . . . 4.25 1 1 
        816 1 . . . . . . .  3.9 1 1 
        817 1 . . . . . . . 4.72 1 1 
        818 1 . . . . . . . 3.15 1 1 
        819 1 . . . . . . . 3.83 1 1 
        820 1 . . . . . . . 3.07 1 1 
        821 1 . . . . . . . 4.24 1 1 
        822 1 . . . . . . . 4.75 1 1 
        823 1 . . . . . . . 3.85 1 1 
        824 1 . . . . . . . 4.06 1 1 
        825 1 . . . . . . .  3.8 1 1 
        826 1 . . . . . . . 3.67 1 1 
        827 1 . . . . . . . 3.79 1 1 
        828 1 . . . . . . . 4.73 1 1 
        829 1 . . . . . . . 3.34 1 1 
        830 1 . . . . . . . 4.58 1 1 
        831 1 . . . . . . . 4.45 1 1 
        832 1 . . . . . . . 4.23 1 1 
        833 1 . . . . . . . 4.67 1 1 
        834 1 . . . . . . . 5.01 1 1 
        835 1 . . . . . . . 4.33 1 1 
        836 1 . . . . . . . 4.37 1 1 
        837 1 . . . . . . . 4.73 1 1 
        838 1 . . . . . . . 3.04 1 1 
        839 1 . . . . . . . 3.65 1 1 
        840 1 . . . . . . . 3.89 1 1 
        841 1 . . . . . . . 3.12 1 1 
        842 1 . . . . . . . 3.61 1 1 
        843 1 . . . . . . . 3.65 1 1 
        844 1 . . . . . . .  3.7 1 1 
        845 1 . . . . . . . 3.24 1 1 
        846 1 . . . . . . . 3.07 1 1 
        847 1 . . . . . . . 4.48 1 1 
        848 1 . . . . . . . 4.38 1 1 
        849 1 . . . . . . . 3.78 1 1 
        850 1 . . . . . . . 3.58 1 1 
        851 1 . . . . . . . 4.07 1 1 
        852 1 . . . . . . . 3.12 1 1 
        853 1 . . . . . . . 3.07 1 1 
        854 1 . . . . . . . 2.96 1 1 
        855 1 . . . . . . .  4.8 1 1 
        856 1 . . . . . . . 2.88 1 1 
        857 1 . . . . . . . 3.62 1 1 
        858 1 . . . . . . .  3.9 1 1 
        859 1 . . . . . . . 4.55 1 1 
        860 1 . . . . . . . 3.08 1 1 
        861 1 . . . . . . . 4.02 1 1 
        862 1 . . . . . . . 3.84 1 1 
        863 1 . . . . . . . 3.56 1 1 
        864 1 . . . . . . .  5.5 1 1 
        865 1 . . . . . . . 5.02 1 1 
        866 1 . . . . . . . 3.56 1 1 
        867 1 . . . . . . . 3.72 1 1 
        868 1 . . . . . . . 3.87 1 1 
        869 1 . . . . . . . 2.59 1 1 
        870 1 . . . . . . . 4.56 1 1 
        871 1 . . . . . . . 4.28 1 1 
        872 1 . . . . . . .  5.5 1 1 
        873 1 . . . . . . . 4.96 1 1 
        874 1 . . . . . . . 3.08 1 1 
        875 1 . . . . . . . 3.77 1 1 
        876 1 . . . . . . . 3.44 1 1 
        877 1 . . . . . . . 2.96 1 1 
        878 1 . . . . . . . 3.54 1 1 
        879 1 . . . . . . . 5.36 1 1 
        880 1 . . . . . . . 2.93 1 1 
        881 1 . . . . . . . 3.65 1 1 
        882 1 . . . . . . .  3.5 1 1 
        883 1 . . . . . . .  5.3 1 1 
        884 1 . . . . . . . 3.74 1 1 
        885 1 . . . . . . . 4.28 1 1 
        886 1 . . . . . . . 5.38 1 1 
        887 1 . . . . . . . 4.34 1 1 
        888 1 . . . . . . . 4.57 1 1 
        889 1 . . . . . . . 5.08 1 1 
        890 1 . . . . . . . 4.62 1 1 
        891 1 . . . . . . . 3.77 1 1 
        892 1 . . . . . . .  3.1 1 1 
        893 1 . . . . . . . 3.85 1 1 
        894 1 . . . . . . .  3.6 1 1 
        895 1 . . . . . . . 3.43 1 1 
        896 1 . . . . . . .  4.1 1 1 
        897 1 . . . . . . . 3.46 1 1 
        898 1 . . . . . . . 5.29 1 1 
        899 1 . . . . . . . 5.35 1 1 
        900 1 . . . . . . .  5.5 1 1 
        901 1 . . . . . . .  3.7 1 1 
        902 1 . . . . . . . 3.29 1 1 
        903 1 . . . . . . . 3.56 1 1 
        904 1 . . . . . . . 2.99 1 1 
        905 1 . . . . . . . 4.58 1 1 
        906 1 . . . . . . . 3.55 1 1 
        907 1 . . . . . . . 3.49 1 1 
        908 1 . . . . . . . 4.34 1 1 
        909 1 . . . . . . . 5.13 1 1 
        910 1 . . . . . . . 3.38 1 1 
        911 1 . . . . . . . 3.38 1 1 
        912 1 . . . . . . . 2.97 1 1 
        913 1 . . . . . . .  5.5 1 1 
        914 1 . . . . . . . 4.95 1 1 
        915 1 . . . . . . . 3.76 1 1 
        916 1 . . . . . . .  4.6 1 1 
        917 1 . . . . . . . 4.62 1 1 
        918 1 . . . . . . . 4.56 1 1 
        919 1 . . . . . . . 3.58 1 1 
        920 1 . . . . . . . 2.97 1 1 
        921 1 . . . . . . . 3.47 1 1 
        922 1 . . . . . . . 5.15 1 1 
        923 1 . . . . . . . 2.79 1 1 
        924 1 . . . . . . .  3.4 1 1 
        925 1 . . . . . . .  4.2 1 1 
        926 1 . . . . . . . 4.03 1 1 
        927 1 . . . . . . . 4.78 1 1 
        928 1 . . . . . . . 3.12 1 1 
        929 1 . . . . . . . 3.96 1 1 
        930 1 . . . . . . . 3.11 1 1 
        931 1 . . . . . . . 3.79 1 1 
        932 1 . . . . . . . 4.52 1 1 
        933 1 . . . . . . .  5.5 1 1 
        934 1 . . . . . . . 3.75 1 1 
        935 1 . . . . . . . 5.08 1 1 
        936 1 . . . . . . . 4.78 1 1 
        937 1 . . . . . . . 2.97 1 1 
        938 1 . . . . . . . 3.05 1 1 
        939 1 . . . . . . . 5.41 1 1 
        940 1 . . . . . . .  5.5 1 1 
        941 1 . . . . . . . 3.78 1 1 
        942 1 . . . . . . . 3.14 1 1 
        943 1 . . . . . . .  5.5 1 1 
        944 1 . . . . . . . 3.38 1 1 
        945 1 . . . . . . . 3.61 1 1 
        946 1 . . . . . . . 3.22 1 1 
        947 1 . . . . . . . 4.73 1 1 
        948 1 . . . . . . . 4.39 1 1 
        949 1 . . . . . . . 4.17 1 1 
        950 1 . . . . . . . 3.27 1 1 
        951 1 . . . . . . . 3.89 1 1 
        952 1 . . . . . . .  3.3 1 1 
        953 1 . . . . . . .  4.4 1 1 
        954 1 . . . . . . .  5.5 1 1 
        955 1 . . . . . . .  5.5 1 1 
        956 1 . . . . . . . 3.56 1 1 
        957 1 . . . . . . . 4.73 1 1 
        958 1 . . . . . . . 4.97 1 1 
        959 1 . . . . . . . 4.55 1 1 
        960 1 . . . . . . . 4.23 1 1 
        961 1 . . . . . . . 4.46 1 1 
        962 1 . . . . . . . 4.35 1 1 
        963 1 . . . . . . . 3.05 1 1 
        964 1 . . . . . . . 3.34 1 1 
        965 1 . . . . . . . 3.47 1 1 
        966 1 . . . . . . .  4.3 1 1 
        967 1 . . . . . . . 3.86 1 1 
        968 1 . . . . . . . 4.44 1 1 
        969 1 . . . . . . . 3.78 1 1 
        970 1 . . . . . . . 4.39 1 1 
        971 1 . . . . . . . 4.44 1 1 
        972 1 . . . . . . .  5.5 1 1 
        973 1 . . . . . . . 3.73 1 1 
        974 1 . . . . . . . 3.45 1 1 
        975 1 . . . . . . . 5.36 1 1 
        976 1 . . . . . . . 3.21 1 1 
        977 1 . . . . . . . 4.16 1 1 
        978 1 . . . . . . .  5.5 1 1 
        979 1 . . . . . . . 4.49 1 1 
        980 1 . . . . . . .  5.5 1 1 
        981 1 . . . . . . . 4.62 1 1 
        982 1 . . . . . . . 4.19 1 1 
        983 1 . . . . . . . 4.09 1 1 
        984 1 . . . . . . . 3.84 1 1 
        985 1 . . . . . . . 3.03 1 1 
        986 1 . . . . . . . 3.82 1 1 
        987 1 . . . . . . . 3.28 1 1 
        988 1 . . . . . . . 4.54 1 1 
        989 1 . . . . . . . 3.51 1 1 
        990 1 . . . . . . . 3.36 1 1 
        991 1 . . . . . . . 5.35 1 1 
        992 1 . . . . . . . 2.91 1 1 
        993 1 . . . . . . . 3.14 1 1 
        994 1 . . . . . . . 3.59 1 1 
        995 1 . . . . . . . 3.04 1 1 
        996 1 . . . . . . . 3.33 1 1 
        997 1 . . . . . . . 3.86 1 1 
        998 1 . . . . . . . 3.52 1 1 
        999 1 . . . . . . . 3.56 1 1 
       1000 1 . . . . . . . 3.72 1 1 
       1001 1 . . . . . . . 3.33 1 1 
       1002 1 . . . . . . . 5.04 1 1 
       1003 1 . . . . . . . 5.46 1 1 
       1004 1 . . . . . . . 5.09 1 1 
       1005 1 . . . . . . . 2.98 1 1 
       1006 1 . . . . . . . 3.49 1 1 
       1007 1 . . . . . . . 3.79 1 1 
       1008 1 . . . . . . . 3.53 1 1 
       1009 1 . . . . . . . 5.24 1 1 
       1010 1 . . . . . . . 4.68 1 1 
       1011 1 . . . . . . . 2.67 1 1 
       1012 1 . . . . . . . 3.87 1 1 
       1013 1 . . . . . . .  5.5 1 1 
       1014 1 . . . . . . . 3.14 1 1 
       1015 1 . . . . . . . 4.09 1 1 
       1016 1 . . . . . . .  4.8 1 1 
       1017 1 . . . . . . . 2.85 1 1 
       1018 1 . . . . . . . 4.39 1 1 
       1019 1 . . . . . . . 4.56 1 1 
       1020 1 . . . . . . . 3.81 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . . 4.59 1 1 
       1023 1 . . . . . . .  5.5 1 1 
       1024 1 . . . . . . . 3.06 1 1 
       1025 1 . . . . . . . 3.81 1 1 
       1026 1 . . . . . . .  3.6 1 1 
       1027 1 . . . . . . . 3.53 1 1 
       1028 1 . . . . . . . 3.99 1 1 
       1029 1 . . . . . . .  5.5 1 1 
       1030 1 . . . . . . . 4.35 1 1 
       1031 1 . . . . . . . 3.74 1 1 
       1032 1 . . . . . . . 3.21 1 1 
       1033 1 . . . . . . . 3.37 1 1 
       1034 1 . . . . . . . 5.44 1 1 
       1035 1 . . . . . . . 4.83 1 1 
       1036 1 . . . . . . . 3.05 1 1 
       1037 1 . . . . . . .  5.5 1 1 
       1038 1 . . . . . . .  4.1 1 1 
       1039 1 . . . . . . . 4.01 1 1 
       1040 1 . . . . . . . 5.14 1 1 
       1041 1 . . . . . . . 3.72 1 1 
       1042 1 . . . . . . . 4.02 1 1 
       1043 1 . . . . . . .  5.5 1 1 
       1044 1 . . . . . . . 4.44 1 1 
       1045 1 . . . . . . .  4.1 1 1 
       1046 1 . . . . . . .  4.2 1 1 
       1047 1 . . . . . . . 3.82 1 1 
       1048 1 . . . . . . . 3.73 1 1 
       1049 1 . . . . . . . 2.92 1 1 
       1050 1 . . . . . . . 4.53 1 1 
       1051 1 . . . . . . . 2.69 1 1 
       1052 1 . . . . . . . 4.28 1 1 
       1053 1 . . . . . . . 4.68 1 1 
       1054 1 . . . . . . . 3.59 1 1 
       1055 1 . . . . . . . 5.03 1 1 
       1056 1 . . . . . . . 3.77 1 1 
       1057 1 . . . . . . . 4.01 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  11.370   6.068  -0.122 1.00 . A A .  1 MET C    1 1 
        1     2 1 1  1 MET CA   C  10.965   6.552  -1.514 1.00 . A A .  1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  11.464   7.957  -1.885 1.00 . A A .  1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  10.047  10.362  -3.878 1.00 . A A .  1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  11.559   8.100  -3.408 1.00 . A A .  1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   9.147   6.697  -2.559 1.00 . A A .  1 MET H1   1 1 
        1     7 1 1  1 MET HA   H  11.423   5.858  -2.217 1.00 . A A .  1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H  10.781   8.704  -1.480 1.00 . A A .  1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H  12.460   8.129  -1.471 1.00 . A A .  1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H   9.965  11.370  -4.283 1.00 . A A .  1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H   9.407   9.697  -4.458 1.00 . A A .  1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H   9.717  10.369  -2.840 1.00 . A A .  1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H  12.409   7.509  -3.751 1.00 . A A .  1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H  10.662   7.693  -3.875 1.00 . A A .  1 MET HG3  1 1 
        1    15 1 1  1 MET N    N   9.504   6.433  -1.663 1.00 . A A .  1 MET N    1 1 
        1    16 1 1  1 MET O    O  11.386   4.855   0.092 1.00 . A A .  1 MET O    1 1 
        1    17 1 1  1 MET SD   S  11.771   9.801  -3.989 1.00 . A A .  1 MET SD   1 1 
        1    18 1 1  2 LYS C    C  10.863   5.825   2.878 1.00 . A A .  2 LYS C    1 1 
        1    19 1 1  2 LYS CA   C  12.045   6.520   2.194 1.00 . A A .  2 LYS CA   1 1 
        1    20 1 1  2 LYS CB   C  12.592   7.674   3.049 1.00 . A A .  2 LYS CB   1 1 
        1    21 1 1  2 LYS CD   C  12.066   9.916   4.080 1.00 . A A .  2 LYS CD   1 1 
        1    22 1 1  2 LYS CE   C  11.302  11.233   3.920 1.00 . A A .  2 LYS CE   1 1 
        1    23 1 1  2 LYS CG   C  11.775   8.964   2.922 1.00 . A A .  2 LYS CG   1 1 
        1    24 1 1  2 LYS H    H  11.615   7.943   0.668 1.00 . A A .  2 LYS H    1 1 
        1    25 1 1  2 LYS HA   H  12.844   5.788   2.097 1.00 . A A .  2 LYS HA   1 1 
        1    26 1 1  2 LYS HB2  H  12.611   7.355   4.093 1.00 . A A .  2 LYS HB2  1 1 
        1    27 1 1  2 LYS HB3  H  13.619   7.883   2.749 1.00 . A A .  2 LYS HB3  1 1 
        1    28 1 1  2 LYS HD2  H  11.735   9.434   4.999 1.00 . A A .  2 LYS HD2  1 1 
        1    29 1 1  2 LYS HD3  H  13.137  10.112   4.158 1.00 . A A .  2 LYS HD3  1 1 
        1    30 1 1  2 LYS HE2  H  10.245  11.018   3.750 1.00 . A A .  2 LYS HE2  1 1 
        1    31 1 1  2 LYS HE3  H  11.382  11.802   4.847 1.00 . A A .  2 LYS HE3  1 1 
        1    32 1 1  2 LYS HG2  H  12.045   9.442   1.986 1.00 . A A .  2 LYS HG2  1 1 
        1    33 1 1  2 LYS HG3  H  10.709   8.739   2.913 1.00 . A A .  2 LYS HG3  1 1 
        1    34 1 1  2 LYS HZ1  H  11.369  12.969   2.829 1.00 . A A .  2 LYS HZ1  1 1 
        1    35 1 1  2 LYS HZ2  H  12.817  12.233   2.946 1.00 . A A .  2 LYS HZ2  1 1 
        1    36 1 1  2 LYS HZ3  H  11.668  11.627   1.919 1.00 . A A .  2 LYS HZ3  1 1 
        1    37 1 1  2 LYS N    N  11.692   6.950   0.837 1.00 . A A .  2 LYS N    1 1 
        1    38 1 1  2 LYS NZ   N  11.822  12.062   2.821 1.00 . A A .  2 LYS NZ   1 1 
        1    39 1 1  2 LYS O    O   9.702   6.074   2.525 1.00 . A A .  2 LYS O    1 1 
        1    40 1 1  3 ALA C    C  10.693   4.560   6.157 1.00 . A A .  3 ALA C    1 1 
        1    41 1 1  3 ALA CA   C  10.271   4.253   4.724 1.00 . A A .  3 ALA CA   1 1 
        1    42 1 1  3 ALA CB   C  10.295   2.750   4.419 1.00 . A A .  3 ALA CB   1 1 
        1    43 1 1  3 ALA H    H  12.136   4.868   4.111 1.00 . A A .  3 ALA H    1 1 
        1    44 1 1  3 ALA HA   H   9.250   4.610   4.596 1.00 . A A .  3 ALA HA   1 1 
        1    45 1 1  3 ALA HB1  H  11.315   2.400   4.246 1.00 . A A .  3 ALA HB1  1 1 
        1    46 1 1  3 ALA HB2  H   9.872   2.194   5.254 1.00 . A A .  3 ALA HB2  1 1 
        1    47 1 1  3 ALA HB3  H   9.700   2.573   3.527 1.00 . A A .  3 ALA HB3  1 1 
        1    48 1 1  3 ALA N    N  11.174   4.931   3.819 1.00 . A A .  3 ALA N    1 1 
        1    49 1 1  3 ALA O    O   9.994   5.241   6.897 1.00 . A A .  3 ALA O    1 1 
        1    50 1 1  4 SER C    C  10.899   2.492   8.285 1.00 . A A .  4 SER C    1 1 
        1    51 1 1  4 SER CA   C  12.062   3.359   7.869 1.00 . A A .  4 SER CA   1 1 
        1    52 1 1  4 SER CB   C  12.471   4.414   8.902 1.00 . A A .  4 SER CB   1 1 
        1    53 1 1  4 SER H    H  12.151   3.330   5.858 1.00 . A A .  4 SER H    1 1 
        1    54 1 1  4 SER HA   H  12.883   2.657   7.746 1.00 . A A .  4 SER HA   1 1 
        1    55 1 1  4 SER HB2  H  11.778   5.255   8.882 1.00 . A A .  4 SER HB2  1 1 
        1    56 1 1  4 SER HB3  H  12.464   3.972   9.899 1.00 . A A .  4 SER HB3  1 1 
        1    57 1 1  4 SER HG   H  13.798   5.832   8.729 1.00 . A A .  4 SER HG   1 1 
        1    58 1 1  4 SER N    N  11.795   3.929   6.562 1.00 . A A .  4 SER N    1 1 
        1    59 1 1  4 SER O    O  11.005   1.279   8.205 1.00 . A A .  4 SER O    1 1 
        1    60 1 1  4 SER OG   O  13.782   4.850   8.595 1.00 . A A .  4 SER OG   1 1 
        1    61 1 1  5 GLU C    C   8.153   1.291   8.482 1.00 . A A .  5 GLU C    1 1 
        1    62 1 1  5 GLU CA   C   8.643   2.499   9.287 1.00 . A A .  5 GLU CA   1 1 
        1    63 1 1  5 GLU CB   C   7.560   3.552   9.611 1.00 . A A .  5 GLU CB   1 1 
        1    64 1 1  5 GLU CD   C   6.052   5.408   8.686 1.00 . A A .  5 GLU CD   1 1 
        1    65 1 1  5 GLU CG   C   6.774   4.086   8.403 1.00 . A A .  5 GLU CG   1 1 
        1    66 1 1  5 GLU H    H   9.811   4.055   8.214 1.00 . A A .  5 GLU H    1 1 
        1    67 1 1  5 GLU HA   H   9.003   2.126  10.244 1.00 . A A .  5 GLU HA   1 1 
        1    68 1 1  5 GLU HB2  H   6.851   3.120  10.318 1.00 . A A .  5 GLU HB2  1 1 
        1    69 1 1  5 GLU HB3  H   8.052   4.390  10.105 1.00 . A A .  5 GLU HB3  1 1 
        1    70 1 1  5 GLU HG2  H   7.461   4.239   7.568 1.00 . A A .  5 GLU HG2  1 1 
        1    71 1 1  5 GLU HG3  H   6.040   3.339   8.102 1.00 . A A .  5 GLU HG3  1 1 
        1    72 1 1  5 GLU N    N   9.780   3.110   8.594 1.00 . A A .  5 GLU N    1 1 
        1    73 1 1  5 GLU O    O   8.126   0.161   8.953 1.00 . A A .  5 GLU O    1 1 
        1    74 1 1  5 GLU OE1  O   4.936   5.407   9.255 1.00 . A A .  5 GLU OE1  1 1 
        1    75 1 1  5 GLU OE2  O   6.572   6.459   8.234 1.00 . A A .  5 GLU OE2  1 1 
        1    76 1 1  6 LEU C    C   8.332  -0.642   5.944 1.00 . A A .  6 LEU C    1 1 
        1    77 1 1  6 LEU CA   C   7.376   0.497   6.283 1.00 . A A .  6 LEU CA   1 1 
        1    78 1 1  6 LEU CB   C   6.979   1.203   4.986 1.00 . A A .  6 LEU CB   1 1 
        1    79 1 1  6 LEU CD1  C   5.532   2.927   3.963 1.00 . A A .  6 LEU CD1  1 1 
        1    80 1 1  6 LEU CD2  C   4.487   0.846   4.960 1.00 . A A .  6 LEU CD2  1 1 
        1    81 1 1  6 LEU CG   C   5.605   1.879   5.076 1.00 . A A .  6 LEU CG   1 1 
        1    82 1 1  6 LEU H    H   8.001   2.456   6.885 1.00 . A A .  6 LEU H    1 1 
        1    83 1 1  6 LEU HA   H   6.511   0.021   6.758 1.00 . A A .  6 LEU HA   1 1 
        1    84 1 1  6 LEU HB2  H   7.727   1.953   4.747 1.00 . A A .  6 LEU HB2  1 1 
        1    85 1 1  6 LEU HB3  H   6.995   0.479   4.175 1.00 . A A .  6 LEU HB3  1 1 
        1    86 1 1  6 LEU HD11 H   6.228   3.734   4.181 1.00 . A A .  6 LEU HD11 1 1 
        1    87 1 1  6 LEU HD12 H   5.800   2.485   3.002 1.00 . A A .  6 LEU HD12 1 1 
        1    88 1 1  6 LEU HD13 H   4.526   3.346   3.922 1.00 . A A .  6 LEU HD13 1 1 
        1    89 1 1  6 LEU HD21 H   4.517   0.160   5.808 1.00 . A A .  6 LEU HD21 1 1 
        1    90 1 1  6 LEU HD22 H   3.518   1.347   4.989 1.00 . A A .  6 LEU HD22 1 1 
        1    91 1 1  6 LEU HD23 H   4.587   0.274   4.040 1.00 . A A .  6 LEU HD23 1 1 
        1    92 1 1  6 LEU HG   H   5.507   2.400   6.028 1.00 . A A .  6 LEU HG   1 1 
        1    93 1 1  6 LEU N    N   7.915   1.501   7.191 1.00 . A A .  6 LEU N    1 1 
        1    94 1 1  6 LEU O    O   7.892  -1.623   5.354 1.00 . A A .  6 LEU O    1 1 
        1    95 1 1  7 ARG C    C  10.877  -2.154   7.639 1.00 . A A .  7 ARG C    1 1 
        1    96 1 1  7 ARG CA   C  10.555  -1.640   6.234 1.00 . A A .  7 ARG CA   1 1 
        1    97 1 1  7 ARG CB   C  11.795  -1.217   5.446 1.00 . A A .  7 ARG CB   1 1 
        1    98 1 1  7 ARG CD   C  13.644  -0.648   7.224 1.00 . A A .  7 ARG CD   1 1 
        1    99 1 1  7 ARG CG   C  12.818  -0.215   6.003 1.00 . A A .  7 ARG CG   1 1 
        1   100 1 1  7 ARG CZ   C  15.887   0.068   8.129 1.00 . A A .  7 ARG CZ   1 1 
        1   101 1 1  7 ARG H    H  10.033   0.328   6.555 1.00 . A A .  7 ARG H    1 1 
        1   102 1 1  7 ARG HA   H  10.103  -2.476   5.697 1.00 . A A .  7 ARG HA   1 1 
        1   103 1 1  7 ARG HB2  H  12.315  -2.126   5.266 1.00 . A A .  7 ARG HB2  1 1 
        1   104 1 1  7 ARG HB3  H  11.469  -0.823   4.484 1.00 . A A .  7 ARG HB3  1 1 
        1   105 1 1  7 ARG HD2  H  13.015  -0.689   8.112 1.00 . A A .  7 ARG HD2  1 1 
        1   106 1 1  7 ARG HD3  H  14.055  -1.639   7.033 1.00 . A A .  7 ARG HD3  1 1 
        1   107 1 1  7 ARG HE   H  14.619   1.233   7.094 1.00 . A A .  7 ARG HE   1 1 
        1   108 1 1  7 ARG HG2  H  13.527  -0.063   5.193 1.00 . A A .  7 ARG HG2  1 1 
        1   109 1 1  7 ARG HG3  H  12.331   0.738   6.192 1.00 . A A .  7 ARG HG3  1 1 
        1   110 1 1  7 ARG HH11 H  15.477  -1.883   8.612 1.00 . A A .  7 ARG HH11 1 1 
        1   111 1 1  7 ARG HH12 H  16.973  -1.321   9.246 1.00 . A A .  7 ARG HH12 1 1 
        1   112 1 1  7 ARG HH21 H  16.579   1.948   7.735 1.00 . A A .  7 ARG HH21 1 1 
        1   113 1 1  7 ARG HH22 H  17.671   1.002   8.654 1.00 . A A .  7 ARG HH22 1 1 
        1   114 1 1  7 ARG N    N   9.628  -0.530   6.239 1.00 . A A .  7 ARG N    1 1 
        1   115 1 1  7 ARG NE   N  14.745   0.302   7.470 1.00 . A A .  7 ARG NE   1 1 
        1   116 1 1  7 ARG NH1  N  16.144  -1.109   8.696 1.00 . A A .  7 ARG NH1  1 1 
        1   117 1 1  7 ARG NH2  N  16.766   1.062   8.192 1.00 . A A .  7 ARG NH2  1 1 
        1   118 1 1  7 ARG O    O  11.526  -3.188   7.759 1.00 . A A .  7 ARG O    1 1 
        1   119 1 1  8 ASN C    C   9.965  -2.635  10.754 1.00 . A A .  8 ASN C    1 1 
        1   120 1 1  8 ASN CA   C  10.874  -1.623  10.065 1.00 . A A .  8 ASN CA   1 1 
        1   121 1 1  8 ASN CB   C  10.876  -0.323  10.886 1.00 . A A .  8 ASN CB   1 1 
        1   122 1 1  8 ASN CG   C  11.217  -0.588  12.351 1.00 . A A .  8 ASN CG   1 1 
        1   123 1 1  8 ASN H    H   9.955  -0.577   8.426 1.00 . A A .  8 ASN H    1 1 
        1   124 1 1  8 ASN HA   H  11.889  -2.013  10.080 1.00 . A A .  8 ASN HA   1 1 
        1   125 1 1  8 ASN HB2  H  11.618   0.365  10.486 1.00 . A A .  8 ASN HB2  1 1 
        1   126 1 1  8 ASN HB3  H   9.891   0.137  10.828 1.00 . A A .  8 ASN HB3  1 1 
        1   127 1 1  8 ASN HD21 H   9.429   0.142  12.990 1.00 . A A .  8 ASN HD21 1 1 
        1   128 1 1  8 ASN HD22 H  10.496  -0.444  14.243 1.00 . A A .  8 ASN HD22 1 1 
        1   129 1 1  8 ASN N    N  10.495  -1.401   8.668 1.00 . A A .  8 ASN N    1 1 
        1   130 1 1  8 ASN ND2  N  10.306  -0.301  13.258 1.00 . A A .  8 ASN ND2  1 1 
        1   131 1 1  8 ASN O    O  10.409  -3.259  11.722 1.00 . A A .  8 ASN O    1 1 
        1   132 1 1  8 ASN OD1  O  12.312  -1.046  12.674 1.00 . A A .  8 ASN OD1  1 1 
        1   133 1 1  9 TYR C    C   8.544  -5.249  10.551 1.00 . A A .  9 TYR C    1 1 
        1   134 1 1  9 TYR CA   C   7.872  -3.881  10.751 1.00 . A A .  9 TYR CA   1 1 
        1   135 1 1  9 TYR CB   C   6.481  -3.670  10.144 1.00 . A A .  9 TYR CB   1 1 
        1   136 1 1  9 TYR CD1  C   5.556  -2.101  11.898 1.00 . A A .  9 TYR CD1  1 1 
        1   137 1 1  9 TYR CD2  C   5.596  -1.375   9.569 1.00 . A A .  9 TYR CD2  1 1 
        1   138 1 1  9 TYR CE1  C   5.064  -0.841  12.283 1.00 . A A .  9 TYR CE1  1 1 
        1   139 1 1  9 TYR CE2  C   5.103  -0.112   9.946 1.00 . A A .  9 TYR CE2  1 1 
        1   140 1 1  9 TYR CG   C   5.843  -2.358  10.545 1.00 . A A .  9 TYR CG   1 1 
        1   141 1 1  9 TYR CZ   C   4.857   0.164  11.310 1.00 . A A .  9 TYR CZ   1 1 
        1   142 1 1  9 TYR H    H   8.333  -2.336   9.493 1.00 . A A .  9 TYR H    1 1 
        1   143 1 1  9 TYR HA   H   7.754  -3.752  11.802 1.00 . A A .  9 TYR HA   1 1 
        1   144 1 1  9 TYR HB2  H   6.511  -3.700   9.065 1.00 . A A .  9 TYR HB2  1 1 
        1   145 1 1  9 TYR HB3  H   5.849  -4.466  10.478 1.00 . A A .  9 TYR HB3  1 1 
        1   146 1 1  9 TYR HD1  H   5.734  -2.867  12.644 1.00 . A A .  9 TYR HD1  1 1 
        1   147 1 1  9 TYR HD2  H   5.815  -1.586   8.531 1.00 . A A .  9 TYR HD2  1 1 
        1   148 1 1  9 TYR HE1  H   4.868  -0.633  13.326 1.00 . A A .  9 TYR HE1  1 1 
        1   149 1 1  9 TYR HE2  H   4.924   0.635   9.189 1.00 . A A .  9 TYR HE2  1 1 
        1   150 1 1  9 TYR HH   H   4.718   2.107  11.114 1.00 . A A .  9 TYR HH   1 1 
        1   151 1 1  9 TYR N    N   8.733  -2.828  10.275 1.00 . A A .  9 TYR N    1 1 
        1   152 1 1  9 TYR O    O   9.532  -5.354   9.821 1.00 . A A .  9 TYR O    1 1 
        1   153 1 1  9 TYR OH   O   4.430   1.398  11.697 1.00 . A A .  9 TYR OH   1 1 
        1   154 1 1 10 THR C    C   7.993  -8.265   9.800 1.00 . A A . 10 THR C    1 1 
        1   155 1 1 10 THR CA   C   8.609  -7.632  11.050 1.00 . A A . 10 THR CA   1 1 
        1   156 1 1 10 THR CB   C   8.320  -8.469  12.291 1.00 . A A . 10 THR CB   1 1 
        1   157 1 1 10 THR CG2  C   8.962  -7.919  13.563 1.00 . A A . 10 THR CG2  1 1 
        1   158 1 1 10 THR H    H   7.284  -6.180  11.863 1.00 . A A . 10 THR H    1 1 
        1   159 1 1 10 THR HA   H   9.692  -7.575  10.912 1.00 . A A . 10 THR HA   1 1 
        1   160 1 1 10 THR HB   H   8.738  -9.438  12.067 1.00 . A A . 10 THR HB   1 1 
        1   161 1 1 10 THR HG1  H   6.611  -7.786  12.878 1.00 . A A . 10 THR HG1  1 1 
        1   162 1 1 10 THR HG21 H  10.038  -7.833  13.424 1.00 . A A . 10 THR HG21 1 1 
        1   163 1 1 10 THR HG22 H   8.553  -6.935  13.800 1.00 . A A . 10 THR HG22 1 1 
        1   164 1 1 10 THR HG23 H   8.758  -8.596  14.391 1.00 . A A . 10 THR HG23 1 1 
        1   165 1 1 10 THR N    N   8.074  -6.288  11.234 1.00 . A A . 10 THR N    1 1 
        1   166 1 1 10 THR O    O   6.967  -7.790   9.337 1.00 . A A . 10 THR O    1 1 
        1   167 1 1 10 THR OG1  O   6.942  -8.645  12.534 1.00 . A A . 10 THR OG1  1 1 
        1   168 1 1 11 ASP C    C   6.611 -10.252   7.938 1.00 . A A . 11 ASP C    1 1 
        1   169 1 1 11 ASP CA   C   8.103  -9.891   7.946 1.00 . A A . 11 ASP CA   1 1 
        1   170 1 1 11 ASP CB   C   8.967 -11.097   7.522 1.00 . A A . 11 ASP CB   1 1 
        1   171 1 1 11 ASP CG   C  10.106 -10.785   6.539 1.00 . A A . 11 ASP CG   1 1 
        1   172 1 1 11 ASP H    H   9.340  -9.785   9.699 1.00 . A A . 11 ASP H    1 1 
        1   173 1 1 11 ASP HA   H   8.205  -9.121   7.188 1.00 . A A . 11 ASP HA   1 1 
        1   174 1 1 11 ASP HB2  H   9.373 -11.575   8.412 1.00 . A A . 11 ASP HB2  1 1 
        1   175 1 1 11 ASP HB3  H   8.324 -11.820   7.026 1.00 . A A . 11 ASP HB3  1 1 
        1   176 1 1 11 ASP N    N   8.551  -9.344   9.241 1.00 . A A . 11 ASP N    1 1 
        1   177 1 1 11 ASP O    O   5.981 -10.201   6.882 1.00 . A A . 11 ASP O    1 1 
        1   178 1 1 11 ASP OD1  O  10.122  -9.704   5.910 1.00 . A A . 11 ASP OD1  1 1 
        1   179 1 1 11 ASP OD2  O  10.976 -11.662   6.323 1.00 . A A . 11 ASP OD2  1 1 
        1   180 1 1 12 GLU C    C   3.757  -9.659   9.413 1.00 . A A . 12 GLU C    1 1 
        1   181 1 1 12 GLU CA   C   4.650 -10.904   9.336 1.00 . A A . 12 GLU CA   1 1 
        1   182 1 1 12 GLU CB   C   4.595 -11.674  10.663 1.00 . A A . 12 GLU CB   1 1 
        1   183 1 1 12 GLU CD   C   3.010 -13.559   9.998 1.00 . A A . 12 GLU CD   1 1 
        1   184 1 1 12 GLU CG   C   3.256 -12.374  10.936 1.00 . A A . 12 GLU CG   1 1 
        1   185 1 1 12 GLU H    H   6.661 -10.617   9.905 1.00 . A A . 12 GLU H    1 1 
        1   186 1 1 12 GLU HA   H   4.310 -11.535   8.518 1.00 . A A . 12 GLU HA   1 1 
        1   187 1 1 12 GLU HB2  H   5.368 -12.431  10.655 1.00 . A A . 12 GLU HB2  1 1 
        1   188 1 1 12 GLU HB3  H   4.850 -10.987  11.477 1.00 . A A . 12 GLU HB3  1 1 
        1   189 1 1 12 GLU HG2  H   3.261 -12.727  11.969 1.00 . A A . 12 GLU HG2  1 1 
        1   190 1 1 12 GLU HG3  H   2.438 -11.669  10.839 1.00 . A A . 12 GLU HG3  1 1 
        1   191 1 1 12 GLU N    N   6.049 -10.571   9.105 1.00 . A A . 12 GLU N    1 1 
        1   192 1 1 12 GLU O    O   2.626  -9.652   8.930 1.00 . A A . 12 GLU O    1 1 
        1   193 1 1 12 GLU OE1  O   2.819 -13.355   8.782 1.00 . A A . 12 GLU OE1  1 1 
        1   194 1 1 12 GLU OE2  O   2.984 -14.711  10.493 1.00 . A A . 12 GLU OE2  1 1 
        1   195 1 1 13 GLU C    C   3.641  -6.641   8.670 1.00 . A A . 13 GLU C    1 1 
        1   196 1 1 13 GLU CA   C   3.574  -7.292  10.052 1.00 . A A . 13 GLU CA   1 1 
        1   197 1 1 13 GLU CB   C   4.306  -6.407  11.052 1.00 . A A . 13 GLU CB   1 1 
        1   198 1 1 13 GLU CD   C   4.933  -5.997  13.408 1.00 . A A . 13 GLU CD   1 1 
        1   199 1 1 13 GLU CG   C   4.053  -6.826  12.491 1.00 . A A . 13 GLU CG   1 1 
        1   200 1 1 13 GLU H    H   5.132  -8.669  10.520 1.00 . A A . 13 GLU H    1 1 
        1   201 1 1 13 GLU HA   H   2.527  -7.393  10.345 1.00 . A A . 13 GLU HA   1 1 
        1   202 1 1 13 GLU HB2  H   5.372  -6.502  10.859 1.00 . A A . 13 GLU HB2  1 1 
        1   203 1 1 13 GLU HB3  H   4.029  -5.358  10.923 1.00 . A A . 13 GLU HB3  1 1 
        1   204 1 1 13 GLU HG2  H   3.004  -6.689  12.718 1.00 . A A . 13 GLU HG2  1 1 
        1   205 1 1 13 GLU HG3  H   4.304  -7.878  12.623 1.00 . A A . 13 GLU HG3  1 1 
        1   206 1 1 13 GLU N    N   4.238  -8.594  10.044 1.00 . A A . 13 GLU N    1 1 
        1   207 1 1 13 GLU O    O   2.644  -6.155   8.156 1.00 . A A . 13 GLU O    1 1 
        1   208 1 1 13 GLU OE1  O   6.167  -6.203  13.352 1.00 . A A . 13 GLU OE1  1 1 
        1   209 1 1 13 GLU OE2  O   4.431  -5.144  14.176 1.00 . A A . 13 GLU OE2  1 1 
        1   210 1 1 14 LEU C    C   4.109  -6.488   5.748 1.00 . A A . 14 LEU C    1 1 
        1   211 1 1 14 LEU CA   C   5.116  -6.002   6.775 1.00 . A A . 14 LEU CA   1 1 
        1   212 1 1 14 LEU CB   C   6.564  -6.293   6.327 1.00 . A A . 14 LEU CB   1 1 
        1   213 1 1 14 LEU CD1  C   8.994  -6.343   7.066 1.00 . A A . 14 LEU CD1  1 1 
        1   214 1 1 14 LEU CD2  C   7.852  -4.159   6.978 1.00 . A A . 14 LEU CD2  1 1 
        1   215 1 1 14 LEU CG   C   7.639  -5.647   7.221 1.00 . A A . 14 LEU CG   1 1 
        1   216 1 1 14 LEU H    H   5.578  -7.099   8.539 1.00 . A A . 14 LEU H    1 1 
        1   217 1 1 14 LEU HA   H   4.984  -4.926   6.897 1.00 . A A . 14 LEU HA   1 1 
        1   218 1 1 14 LEU HB2  H   6.709  -7.375   6.324 1.00 . A A . 14 LEU HB2  1 1 
        1   219 1 1 14 LEU HB3  H   6.696  -5.934   5.307 1.00 . A A . 14 LEU HB3  1 1 
        1   220 1 1 14 LEU HD11 H   9.027  -7.237   7.686 1.00 . A A . 14 LEU HD11 1 1 
        1   221 1 1 14 LEU HD12 H   9.177  -6.606   6.035 1.00 . A A . 14 LEU HD12 1 1 
        1   222 1 1 14 LEU HD13 H   9.791  -5.694   7.418 1.00 . A A . 14 LEU HD13 1 1 
        1   223 1 1 14 LEU HD21 H   8.372  -3.760   7.859 1.00 . A A . 14 LEU HD21 1 1 
        1   224 1 1 14 LEU HD22 H   8.434  -4.008   6.072 1.00 . A A . 14 LEU HD22 1 1 
        1   225 1 1 14 LEU HD23 H   6.894  -3.649   6.893 1.00 . A A . 14 LEU HD23 1 1 
        1   226 1 1 14 LEU HG   H   7.322  -5.726   8.250 1.00 . A A . 14 LEU HG   1 1 
        1   227 1 1 14 LEU N    N   4.821  -6.645   8.045 1.00 . A A . 14 LEU N    1 1 
        1   228 1 1 14 LEU O    O   3.383  -5.678   5.182 1.00 . A A . 14 LEU O    1 1 
        1   229 1 1 15 LYS C    C   1.642  -7.850   5.028 1.00 . A A . 15 LYS C    1 1 
        1   230 1 1 15 LYS CA   C   3.009  -8.351   4.630 1.00 . A A . 15 LYS CA   1 1 
        1   231 1 1 15 LYS CB   C   3.045  -9.881   4.563 1.00 . A A . 15 LYS CB   1 1 
        1   232 1 1 15 LYS CD   C   1.610 -11.201   6.285 1.00 . A A . 15 LYS CD   1 1 
        1   233 1 1 15 LYS CE   C   1.281 -12.532   5.597 1.00 . A A . 15 LYS CE   1 1 
        1   234 1 1 15 LYS CG   C   3.004 -10.660   5.894 1.00 . A A . 15 LYS CG   1 1 
        1   235 1 1 15 LYS H    H   4.547  -8.441   6.079 1.00 . A A . 15 LYS H    1 1 
        1   236 1 1 15 LYS HA   H   3.201  -7.969   3.627 1.00 . A A . 15 LYS HA   1 1 
        1   237 1 1 15 LYS HB2  H   2.191 -10.162   3.956 1.00 . A A . 15 LYS HB2  1 1 
        1   238 1 1 15 LYS HB3  H   3.962 -10.146   4.047 1.00 . A A . 15 LYS HB3  1 1 
        1   239 1 1 15 LYS HD2  H   1.559 -11.340   7.366 1.00 . A A . 15 LYS HD2  1 1 
        1   240 1 1 15 LYS HD3  H   0.841 -10.482   6.009 1.00 . A A . 15 LYS HD3  1 1 
        1   241 1 1 15 LYS HE2  H   0.201 -12.600   5.449 1.00 . A A . 15 LYS HE2  1 1 
        1   242 1 1 15 LYS HE3  H   1.766 -12.564   4.620 1.00 . A A . 15 LYS HE3  1 1 
        1   243 1 1 15 LYS HG2  H   3.690 -11.506   5.829 1.00 . A A . 15 LYS HG2  1 1 
        1   244 1 1 15 LYS HG3  H   3.387 -10.004   6.672 1.00 . A A . 15 LYS HG3  1 1 
        1   245 1 1 15 LYS HZ1  H   0.910 -14.124   6.854 1.00 . A A . 15 LYS HZ1  1 1 
        1   246 1 1 15 LYS HZ2  H   2.140 -14.402   5.786 1.00 . A A . 15 LYS HZ2  1 1 
        1   247 1 1 15 LYS HZ3  H   2.355 -13.458   7.141 1.00 . A A . 15 LYS HZ3  1 1 
        1   248 1 1 15 LYS N    N   4.021  -7.800   5.511 1.00 . A A . 15 LYS N    1 1 
        1   249 1 1 15 LYS NZ   N   1.708 -13.706   6.389 1.00 . A A . 15 LYS NZ   1 1 
        1   250 1 1 15 LYS O    O   0.952  -7.336   4.170 1.00 . A A . 15 LYS O    1 1 
        1   251 1 1 16 ASN C    C  -0.468  -6.177   6.606 1.00 . A A . 16 ASN C    1 1 
        1   252 1 1 16 ASN CA   C  -0.093  -7.653   6.733 1.00 . A A . 16 ASN CA   1 1 
        1   253 1 1 16 ASN CB   C  -0.191  -8.100   8.191 1.00 . A A . 16 ASN CB   1 1 
        1   254 1 1 16 ASN CG   C  -1.602  -8.014   8.747 1.00 . A A . 16 ASN CG   1 1 
        1   255 1 1 16 ASN H    H   1.928  -8.232   7.001 1.00 . A A . 16 ASN H    1 1 
        1   256 1 1 16 ASN HA   H  -0.778  -8.210   6.090 1.00 . A A . 16 ASN HA   1 1 
        1   257 1 1 16 ASN HB2  H   0.144  -9.133   8.271 1.00 . A A . 16 ASN HB2  1 1 
        1   258 1 1 16 ASN HB3  H   0.483  -7.473   8.781 1.00 . A A . 16 ASN HB3  1 1 
        1   259 1 1 16 ASN HD21 H  -0.966  -6.959  10.339 1.00 . A A . 16 ASN HD21 1 1 
        1   260 1 1 16 ASN HD22 H  -2.683  -7.278  10.328 1.00 . A A . 16 ASN HD22 1 1 
        1   261 1 1 16 ASN N    N   1.261  -7.948   6.293 1.00 . A A . 16 ASN N    1 1 
        1   262 1 1 16 ASN ND2  N  -1.775  -7.387   9.889 1.00 . A A . 16 ASN ND2  1 1 
        1   263 1 1 16 ASN O    O  -1.644  -5.840   6.682 1.00 . A A . 16 ASN O    1 1 
        1   264 1 1 16 ASN OD1  O  -2.519  -8.624   8.198 1.00 . A A . 16 ASN OD1  1 1 
        1   265 1 1 17 LEU C    C   0.327  -3.533   4.711 1.00 . A A . 17 LEU C    1 1 
        1   266 1 1 17 LEU CA   C   0.284  -3.869   6.189 1.00 . A A . 17 LEU CA   1 1 
        1   267 1 1 17 LEU CB   C   1.354  -3.031   6.920 1.00 . A A . 17 LEU CB   1 1 
        1   268 1 1 17 LEU CD1  C   0.799  -3.475   9.349 1.00 . A A . 17 LEU CD1  1 1 
        1   269 1 1 17 LEU CD2  C   1.799  -1.290   8.675 1.00 . A A . 17 LEU CD2  1 1 
        1   270 1 1 17 LEU CG   C   0.861  -2.422   8.243 1.00 . A A . 17 LEU CG   1 1 
        1   271 1 1 17 LEU H    H   1.421  -5.741   6.187 1.00 . A A . 17 LEU H    1 1 
        1   272 1 1 17 LEU HA   H  -0.704  -3.597   6.566 1.00 . A A . 17 LEU HA   1 1 
        1   273 1 1 17 LEU HB2  H   2.250  -3.627   7.097 1.00 . A A . 17 LEU HB2  1 1 
        1   274 1 1 17 LEU HB3  H   1.634  -2.204   6.262 1.00 . A A . 17 LEU HB3  1 1 
        1   275 1 1 17 LEU HD11 H   0.445  -3.019  10.272 1.00 . A A . 17 LEU HD11 1 1 
        1   276 1 1 17 LEU HD12 H   0.109  -4.270   9.065 1.00 . A A . 17 LEU HD12 1 1 
        1   277 1 1 17 LEU HD13 H   1.784  -3.912   9.520 1.00 . A A . 17 LEU HD13 1 1 
        1   278 1 1 17 LEU HD21 H   2.802  -1.680   8.849 1.00 . A A . 17 LEU HD21 1 1 
        1   279 1 1 17 LEU HD22 H   1.835  -0.527   7.900 1.00 . A A . 17 LEU HD22 1 1 
        1   280 1 1 17 LEU HD23 H   1.428  -0.836   9.594 1.00 . A A . 17 LEU HD23 1 1 
        1   281 1 1 17 LEU HG   H  -0.133  -1.998   8.097 1.00 . A A . 17 LEU HG   1 1 
        1   282 1 1 17 LEU N    N   0.510  -5.308   6.355 1.00 . A A . 17 LEU N    1 1 
        1   283 1 1 17 LEU O    O  -0.500  -2.789   4.186 1.00 . A A . 17 LEU O    1 1 
        1   284 1 1 18 LEU C    C   0.591  -4.419   1.760 1.00 . A A . 18 LEU C    1 1 
        1   285 1 1 18 LEU CA   C   1.606  -3.715   2.653 1.00 . A A . 18 LEU CA   1 1 
        1   286 1 1 18 LEU CB   C   3.064  -4.043   2.258 1.00 . A A . 18 LEU CB   1 1 
        1   287 1 1 18 LEU CD1  C   5.429  -3.056   2.376 1.00 . A A . 18 LEU CD1  1 1 
        1   288 1 1 18 LEU CD2  C   3.972  -2.646   4.324 1.00 . A A . 18 LEU CD2  1 1 
        1   289 1 1 18 LEU CG   C   4.254  -3.620   3.169 1.00 . A A . 18 LEU CG   1 1 
        1   290 1 1 18 LEU H    H   1.995  -4.646   4.523 1.00 . A A . 18 LEU H    1 1 
        1   291 1 1 18 LEU HA   H   1.396  -2.655   2.543 1.00 . A A . 18 LEU HA   1 1 
        1   292 1 1 18 LEU HB2  H   3.123  -5.124   2.148 1.00 . A A . 18 LEU HB2  1 1 
        1   293 1 1 18 LEU HB3  H   3.214  -3.624   1.266 1.00 . A A . 18 LEU HB3  1 1 
        1   294 1 1 18 LEU HD11 H   5.658  -3.713   1.542 1.00 . A A . 18 LEU HD11 1 1 
        1   295 1 1 18 LEU HD12 H   5.203  -2.060   2.012 1.00 . A A . 18 LEU HD12 1 1 
        1   296 1 1 18 LEU HD13 H   6.290  -3.004   3.039 1.00 . A A . 18 LEU HD13 1 1 
        1   297 1 1 18 LEU HD21 H   3.325  -1.831   4.010 1.00 . A A . 18 LEU HD21 1 1 
        1   298 1 1 18 LEU HD22 H   3.479  -3.185   5.129 1.00 . A A . 18 LEU HD22 1 1 
        1   299 1 1 18 LEU HD23 H   4.900  -2.254   4.739 1.00 . A A . 18 LEU HD23 1 1 
        1   300 1 1 18 LEU HG   H   4.662  -4.528   3.601 1.00 . A A . 18 LEU HG   1 1 
        1   301 1 1 18 LEU N    N   1.342  -4.053   4.030 1.00 . A A . 18 LEU N    1 1 
        1   302 1 1 18 LEU O    O   0.185  -3.834   0.748 1.00 . A A . 18 LEU O    1 1 
        1   303 1 1 19 GLU C    C  -2.245  -5.303   1.714 1.00 . A A . 19 GLU C    1 1 
        1   304 1 1 19 GLU CA   C  -1.045  -6.237   1.601 1.00 . A A . 19 GLU CA   1 1 
        1   305 1 1 19 GLU CB   C  -1.306  -7.626   2.225 1.00 . A A . 19 GLU CB   1 1 
        1   306 1 1 19 GLU CD   C  -3.566  -7.585   3.447 1.00 . A A . 19 GLU CD   1 1 
        1   307 1 1 19 GLU CG   C  -2.038  -7.656   3.576 1.00 . A A . 19 GLU CG   1 1 
        1   308 1 1 19 GLU H    H   0.529  -6.053   3.014 1.00 . A A . 19 GLU H    1 1 
        1   309 1 1 19 GLU HA   H  -0.847  -6.381   0.542 1.00 . A A . 19 GLU HA   1 1 
        1   310 1 1 19 GLU HB2  H  -1.867  -8.229   1.522 1.00 . A A . 19 GLU HB2  1 1 
        1   311 1 1 19 GLU HB3  H  -0.354  -8.139   2.350 1.00 . A A . 19 GLU HB3  1 1 
        1   312 1 1 19 GLU HG2  H  -1.792  -8.597   4.069 1.00 . A A . 19 GLU HG2  1 1 
        1   313 1 1 19 GLU HG3  H  -1.667  -6.845   4.201 1.00 . A A . 19 GLU HG3  1 1 
        1   314 1 1 19 GLU N    N   0.130  -5.605   2.179 1.00 . A A . 19 GLU N    1 1 
        1   315 1 1 19 GLU O    O  -2.984  -5.174   0.741 1.00 . A A . 19 GLU O    1 1 
        1   316 1 1 19 GLU OE1  O  -4.139  -8.287   2.577 1.00 . A A . 19 GLU OE1  1 1 
        1   317 1 1 19 GLU OE2  O  -4.221  -6.897   4.263 1.00 . A A . 19 GLU OE2  1 1 
        1   318 1 1 20 GLU C    C  -3.766  -2.713   2.244 1.00 . A A . 20 GLU C    1 1 
        1   319 1 1 20 GLU CA   C  -3.609  -3.884   3.201 1.00 . A A . 20 GLU CA   1 1 
        1   320 1 1 20 GLU CB   C  -3.595  -3.439   4.670 1.00 . A A . 20 GLU CB   1 1 
        1   321 1 1 20 GLU CD   C  -4.998  -2.477   6.536 1.00 . A A . 20 GLU CD   1 1 
        1   322 1 1 20 GLU CG   C  -5.008  -3.080   5.134 1.00 . A A . 20 GLU CG   1 1 
        1   323 1 1 20 GLU H    H  -1.751  -4.750   3.617 1.00 . A A . 20 GLU H    1 1 
        1   324 1 1 20 GLU HA   H  -4.454  -4.551   3.075 1.00 . A A . 20 GLU HA   1 1 
        1   325 1 1 20 GLU HB2  H  -3.219  -4.250   5.292 1.00 . A A . 20 GLU HB2  1 1 
        1   326 1 1 20 GLU HB3  H  -2.953  -2.570   4.792 1.00 . A A . 20 GLU HB3  1 1 
        1   327 1 1 20 GLU HG2  H  -5.451  -2.363   4.439 1.00 . A A . 20 GLU HG2  1 1 
        1   328 1 1 20 GLU HG3  H  -5.629  -3.974   5.126 1.00 . A A . 20 GLU HG3  1 1 
        1   329 1 1 20 GLU N    N  -2.415  -4.638   2.864 1.00 . A A . 20 GLU N    1 1 
        1   330 1 1 20 GLU O    O  -4.820  -2.542   1.646 1.00 . A A . 20 GLU O    1 1 
        1   331 1 1 20 GLU OE1  O  -4.815  -3.230   7.519 1.00 . A A . 20 GLU OE1  1 1 
        1   332 1 1 20 GLU OE2  O  -5.247  -1.254   6.641 1.00 . A A . 20 GLU OE2  1 1 
        1   333 1 1 21 LYS C    C  -2.942  -1.519  -0.337 1.00 . A A . 21 LYS C    1 1 
        1   334 1 1 21 LYS CA   C  -2.627  -0.899   1.023 1.00 . A A . 21 LYS CA   1 1 
        1   335 1 1 21 LYS CB   C  -1.239  -0.242   1.172 1.00 . A A . 21 LYS CB   1 1 
        1   336 1 1 21 LYS CD   C  -2.000   1.450   3.046 1.00 . A A . 21 LYS CD   1 1 
        1   337 1 1 21 LYS CE   C  -1.785   2.860   2.487 1.00 . A A . 21 LYS CE   1 1 
        1   338 1 1 21 LYS CG   C  -1.004   0.380   2.569 1.00 . A A . 21 LYS CG   1 1 
        1   339 1 1 21 LYS H    H  -1.851  -2.075   2.520 1.00 . A A . 21 LYS H    1 1 
        1   340 1 1 21 LYS HA   H  -3.407  -0.167   1.224 1.00 . A A . 21 LYS HA   1 1 
        1   341 1 1 21 LYS HB2  H  -0.486  -1.012   1.010 1.00 . A A . 21 LYS HB2  1 1 
        1   342 1 1 21 LYS HB3  H  -1.066   0.511   0.419 1.00 . A A . 21 LYS HB3  1 1 
        1   343 1 1 21 LYS HD2  H  -3.023   1.133   2.858 1.00 . A A . 21 LYS HD2  1 1 
        1   344 1 1 21 LYS HD3  H  -1.883   1.518   4.124 1.00 . A A . 21 LYS HD3  1 1 
        1   345 1 1 21 LYS HE2  H  -0.772   3.189   2.733 1.00 . A A . 21 LYS HE2  1 1 
        1   346 1 1 21 LYS HE3  H  -1.888   2.851   1.402 1.00 . A A . 21 LYS HE3  1 1 
        1   347 1 1 21 LYS HG2  H  -1.019  -0.419   3.307 1.00 . A A . 21 LYS HG2  1 1 
        1   348 1 1 21 LYS HG3  H  -0.004   0.801   2.615 1.00 . A A . 21 LYS HG3  1 1 
        1   349 1 1 21 LYS HZ1  H  -2.578   4.768   2.840 1.00 . A A . 21 LYS HZ1  1 1 
        1   350 1 1 21 LYS HZ2  H  -3.714   3.603   2.790 1.00 . A A . 21 LYS HZ2  1 1 
        1   351 1 1 21 LYS HZ3  H  -2.781   3.714   4.102 1.00 . A A . 21 LYS HZ3  1 1 
        1   352 1 1 21 LYS N    N  -2.708  -1.934   2.020 1.00 . A A . 21 LYS N    1 1 
        1   353 1 1 21 LYS NZ   N  -2.761   3.798   3.089 1.00 . A A . 21 LYS NZ   1 1 
        1   354 1 1 21 LYS O    O  -3.914  -1.091  -0.962 1.00 . A A . 21 LYS O    1 1 
        1   355 1 1 22 LYS C    C  -3.888  -3.469  -2.334 1.00 . A A . 22 LYS C    1 1 
        1   356 1 1 22 LYS CA   C  -2.416  -3.076  -2.150 1.00 . A A . 22 LYS CA   1 1 
        1   357 1 1 22 LYS CB   C  -1.465  -4.259  -2.392 1.00 . A A . 22 LYS CB   1 1 
        1   358 1 1 22 LYS CD   C  -0.643  -5.974  -4.102 1.00 . A A . 22 LYS CD   1 1 
        1   359 1 1 22 LYS CE   C  -1.319  -7.233  -3.545 1.00 . A A . 22 LYS CE   1 1 
        1   360 1 1 22 LYS CG   C  -1.513  -4.735  -3.855 1.00 . A A . 22 LYS CG   1 1 
        1   361 1 1 22 LYS H    H  -1.315  -2.791  -0.347 1.00 . A A . 22 LYS H    1 1 
        1   362 1 1 22 LYS HA   H  -2.217  -2.293  -2.887 1.00 . A A . 22 LYS HA   1 1 
        1   363 1 1 22 LYS HB2  H  -0.443  -3.955  -2.158 1.00 . A A . 22 LYS HB2  1 1 
        1   364 1 1 22 LYS HB3  H  -1.736  -5.078  -1.724 1.00 . A A . 22 LYS HB3  1 1 
        1   365 1 1 22 LYS HD2  H  -0.496  -6.098  -5.174 1.00 . A A . 22 LYS HD2  1 1 
        1   366 1 1 22 LYS HD3  H   0.328  -5.826  -3.625 1.00 . A A . 22 LYS HD3  1 1 
        1   367 1 1 22 LYS HE2  H  -1.587  -7.047  -2.503 1.00 . A A . 22 LYS HE2  1 1 
        1   368 1 1 22 LYS HE3  H  -2.235  -7.439  -4.104 1.00 . A A . 22 LYS HE3  1 1 
        1   369 1 1 22 LYS HG2  H  -2.539  -4.970  -4.136 1.00 . A A . 22 LYS HG2  1 1 
        1   370 1 1 22 LYS HG3  H  -1.156  -3.926  -4.493 1.00 . A A . 22 LYS HG3  1 1 
        1   371 1 1 22 LYS HZ1  H  -0.846  -9.147  -3.013 1.00 . A A . 22 LYS HZ1  1 1 
        1   372 1 1 22 LYS HZ2  H  -0.263  -8.763  -4.511 1.00 . A A . 22 LYS HZ2  1 1 
        1   373 1 1 22 LYS HZ3  H   0.462  -8.206  -3.136 1.00 . A A . 22 LYS HZ3  1 1 
        1   374 1 1 22 LYS N    N  -2.155  -2.485  -0.837 1.00 . A A . 22 LYS N    1 1 
        1   375 1 1 22 LYS NZ   N  -0.432  -8.414  -3.576 1.00 . A A . 22 LYS NZ   1 1 
        1   376 1 1 22 LYS O    O  -4.447  -3.058  -3.358 1.00 . A A . 22 LYS O    1 1 
        1   377 1 1 23 ARG C    C  -6.735  -3.216  -1.478 1.00 . A A . 23 ARG C    1 1 
        1   378 1 1 23 ARG CA   C  -5.940  -4.509  -1.484 1.00 . A A . 23 ARG CA   1 1 
        1   379 1 1 23 ARG CB   C  -6.449  -5.534  -0.441 1.00 . A A . 23 ARG CB   1 1 
        1   380 1 1 23 ARG CD   C  -6.920  -6.170   2.045 1.00 . A A . 23 ARG CD   1 1 
        1   381 1 1 23 ARG CG   C  -6.369  -5.144   1.043 1.00 . A A . 23 ARG CG   1 1 
        1   382 1 1 23 ARG CZ   C  -9.226  -6.758   2.881 1.00 . A A . 23 ARG CZ   1 1 
        1   383 1 1 23 ARG H    H  -3.996  -4.478  -0.568 1.00 . A A . 23 ARG H    1 1 
        1   384 1 1 23 ARG HA   H  -6.110  -4.959  -2.466 1.00 . A A . 23 ARG HA   1 1 
        1   385 1 1 23 ARG HB2  H  -7.493  -5.724  -0.670 1.00 . A A . 23 ARG HB2  1 1 
        1   386 1 1 23 ARG HB3  H  -5.898  -6.460  -0.581 1.00 . A A . 23 ARG HB3  1 1 
        1   387 1 1 23 ARG HD2  H  -6.413  -7.123   1.907 1.00 . A A . 23 ARG HD2  1 1 
        1   388 1 1 23 ARG HD3  H  -6.699  -5.790   3.046 1.00 . A A . 23 ARG HD3  1 1 
        1   389 1 1 23 ARG HE   H  -8.796  -6.098   1.030 1.00 . A A . 23 ARG HE   1 1 
        1   390 1 1 23 ARG HG2  H  -5.326  -5.008   1.272 1.00 . A A . 23 ARG HG2  1 1 
        1   391 1 1 23 ARG HG3  H  -6.881  -4.203   1.218 1.00 . A A . 23 ARG HG3  1 1 
        1   392 1 1 23 ARG HH11 H  -7.788  -7.359   4.218 1.00 . A A . 23 ARG HH11 1 1 
        1   393 1 1 23 ARG HH12 H  -9.404  -7.364   4.837 1.00 . A A . 23 ARG HH12 1 1 
        1   394 1 1 23 ARG HH21 H -10.891  -6.325   1.770 1.00 . A A . 23 ARG HH21 1 1 
        1   395 1 1 23 ARG HH22 H -11.220  -7.123   3.288 1.00 . A A . 23 ARG HH22 1 1 
        1   396 1 1 23 ARG N    N  -4.511  -4.206  -1.401 1.00 . A A . 23 ARG N    1 1 
        1   397 1 1 23 ARG NE   N  -8.377  -6.360   1.922 1.00 . A A . 23 ARG NE   1 1 
        1   398 1 1 23 ARG NH1  N  -8.780  -7.202   4.048 1.00 . A A . 23 ARG NH1  1 1 
        1   399 1 1 23 ARG NH2  N -10.533  -6.724   2.644 1.00 . A A . 23 ARG NH2  1 1 
        1   400 1 1 23 ARG O    O  -7.469  -2.998  -2.433 1.00 . A A . 23 ARG O    1 1 
        1   401 1 1 24 GLN C    C  -7.612  -0.393  -1.501 1.00 . A A . 24 GLN C    1 1 
        1   402 1 1 24 GLN CA   C  -7.382  -1.164  -0.233 1.00 . A A . 24 GLN CA   1 1 
        1   403 1 1 24 GLN CB   C  -6.715  -0.225   0.778 1.00 . A A . 24 GLN CB   1 1 
        1   404 1 1 24 GLN CD   C  -7.856   0.862   2.788 1.00 . A A . 24 GLN CD   1 1 
        1   405 1 1 24 GLN CG   C  -7.228  -0.411   2.211 1.00 . A A . 24 GLN CG   1 1 
        1   406 1 1 24 GLN H    H  -5.928  -2.543   0.268 1.00 . A A . 24 GLN H    1 1 
        1   407 1 1 24 GLN HA   H  -8.350  -1.478   0.152 1.00 . A A . 24 GLN HA   1 1 
        1   408 1 1 24 GLN HB2  H  -5.634  -0.314   0.718 1.00 . A A . 24 GLN HB2  1 1 
        1   409 1 1 24 GLN HB3  H  -6.932   0.787   0.475 1.00 . A A . 24 GLN HB3  1 1 
        1   410 1 1 24 GLN HE21 H  -9.641  -0.053   3.104 1.00 . A A . 24 GLN HE21 1 1 
        1   411 1 1 24 GLN HE22 H  -9.494   1.501   3.848 1.00 . A A . 24 GLN HE22 1 1 
        1   412 1 1 24 GLN HG2  H  -7.977  -1.188   2.226 1.00 . A A . 24 GLN HG2  1 1 
        1   413 1 1 24 GLN HG3  H  -6.413  -0.750   2.847 1.00 . A A . 24 GLN HG3  1 1 
        1   414 1 1 24 GLN N    N  -6.577  -2.344  -0.479 1.00 . A A . 24 GLN N    1 1 
        1   415 1 1 24 GLN NE2  N  -9.107   0.808   3.214 1.00 . A A . 24 GLN NE2  1 1 
        1   416 1 1 24 GLN O    O  -8.752  -0.068  -1.793 1.00 . A A . 24 GLN O    1 1 
        1   417 1 1 24 GLN OE1  O  -7.221   1.917   2.849 1.00 . A A . 24 GLN OE1  1 1 
        1   418 1 1 25 LEU C    C  -7.779  -0.053  -4.405 1.00 . A A . 25 LEU C    1 1 
        1   419 1 1 25 LEU CA   C  -6.768   0.646  -3.504 1.00 . A A . 25 LEU CA   1 1 
        1   420 1 1 25 LEU CB   C  -5.419   0.811  -4.196 1.00 . A A . 25 LEU CB   1 1 
        1   421 1 1 25 LEU CD1  C  -5.768   0.485  -6.762 1.00 . A A . 25 LEU CD1  1 1 
        1   422 1 1 25 LEU CD2  C  -6.249   2.687  -5.643 1.00 . A A . 25 LEU CD2  1 1 
        1   423 1 1 25 LEU CG   C  -5.385   1.425  -5.608 1.00 . A A . 25 LEU CG   1 1 
        1   424 1 1 25 LEU H    H  -5.649  -0.476  -2.022 1.00 . A A . 25 LEU H    1 1 
        1   425 1 1 25 LEU HA   H  -7.165   1.624  -3.233 1.00 . A A . 25 LEU HA   1 1 
        1   426 1 1 25 LEU HB2  H  -4.846   1.480  -3.570 1.00 . A A . 25 LEU HB2  1 1 
        1   427 1 1 25 LEU HB3  H  -4.939  -0.165  -4.188 1.00 . A A . 25 LEU HB3  1 1 
        1   428 1 1 25 LEU HD11 H  -6.845   0.338  -6.816 1.00 . A A . 25 LEU HD11 1 1 
        1   429 1 1 25 LEU HD12 H  -5.427   0.917  -7.703 1.00 . A A . 25 LEU HD12 1 1 
        1   430 1 1 25 LEU HD13 H  -5.273  -0.477  -6.628 1.00 . A A . 25 LEU HD13 1 1 
        1   431 1 1 25 LEU HD21 H  -6.493   2.950  -6.663 1.00 . A A . 25 LEU HD21 1 1 
        1   432 1 1 25 LEU HD22 H  -7.206   2.490  -5.193 1.00 . A A . 25 LEU HD22 1 1 
        1   433 1 1 25 LEU HD23 H  -5.770   3.510  -5.101 1.00 . A A . 25 LEU HD23 1 1 
        1   434 1 1 25 LEU HG   H  -4.354   1.726  -5.796 1.00 . A A . 25 LEU HG   1 1 
        1   435 1 1 25 LEU N    N  -6.566  -0.103  -2.275 1.00 . A A . 25 LEU N    1 1 
        1   436 1 1 25 LEU O    O  -8.724   0.569  -4.900 1.00 . A A . 25 LEU O    1 1 
        1   437 1 1 26 MET C    C  -9.840  -2.271  -4.876 1.00 . A A . 26 MET C    1 1 
        1   438 1 1 26 MET CA   C  -8.431  -2.141  -5.475 1.00 . A A . 26 MET CA   1 1 
        1   439 1 1 26 MET CB   C  -7.816  -3.537  -5.670 1.00 . A A . 26 MET CB   1 1 
        1   440 1 1 26 MET CE   C  -3.958  -4.901  -6.746 1.00 . A A . 26 MET CE   1 1 
        1   441 1 1 26 MET CG   C  -6.368  -3.544  -6.183 1.00 . A A . 26 MET CG   1 1 
        1   442 1 1 26 MET H    H  -6.817  -1.812  -4.114 1.00 . A A . 26 MET H    1 1 
        1   443 1 1 26 MET HA   H  -8.513  -1.622  -6.431 1.00 . A A . 26 MET HA   1 1 
        1   444 1 1 26 MET HB2  H  -7.841  -4.057  -4.712 1.00 . A A . 26 MET HB2  1 1 
        1   445 1 1 26 MET HB3  H  -8.434  -4.102  -6.369 1.00 . A A . 26 MET HB3  1 1 
        1   446 1 1 26 MET HE1  H  -3.435  -5.856  -6.805 1.00 . A A . 26 MET HE1  1 1 
        1   447 1 1 26 MET HE2  H  -4.087  -4.502  -7.750 1.00 . A A . 26 MET HE2  1 1 
        1   448 1 1 26 MET HE3  H  -3.368  -4.211  -6.150 1.00 . A A . 26 MET HE3  1 1 
        1   449 1 1 26 MET HG2  H  -6.362  -3.275  -7.240 1.00 . A A . 26 MET HG2  1 1 
        1   450 1 1 26 MET HG3  H  -5.777  -2.814  -5.634 1.00 . A A . 26 MET HG3  1 1 
        1   451 1 1 26 MET N    N  -7.561  -1.342  -4.634 1.00 . A A . 26 MET N    1 1 
        1   452 1 1 26 MET O    O -10.803  -2.415  -5.632 1.00 . A A . 26 MET O    1 1 
        1   453 1 1 26 MET SD   S  -5.572  -5.157  -5.966 1.00 . A A . 26 MET SD   1 1 
        1   454 1 1 27 GLU C    C -12.076  -1.112  -2.908 1.00 . A A . 27 GLU C    1 1 
        1   455 1 1 27 GLU CA   C -11.310  -2.423  -2.913 1.00 . A A . 27 GLU CA   1 1 
        1   456 1 1 27 GLU CB   C -11.204  -2.916  -1.461 1.00 . A A . 27 GLU CB   1 1 
        1   457 1 1 27 GLU CD   C -10.628  -5.120  -0.246 1.00 . A A . 27 GLU CD   1 1 
        1   458 1 1 27 GLU CG   C -10.242  -4.096  -1.309 1.00 . A A . 27 GLU CG   1 1 
        1   459 1 1 27 GLU H    H  -9.179  -2.000  -2.992 1.00 . A A . 27 GLU H    1 1 
        1   460 1 1 27 GLU HA   H -11.875  -3.160  -3.492 1.00 . A A . 27 GLU HA   1 1 
        1   461 1 1 27 GLU HB2  H -10.865  -2.105  -0.814 1.00 . A A . 27 GLU HB2  1 1 
        1   462 1 1 27 GLU HB3  H -12.206  -3.211  -1.148 1.00 . A A . 27 GLU HB3  1 1 
        1   463 1 1 27 GLU HG2  H -10.131  -4.587  -2.273 1.00 . A A . 27 GLU HG2  1 1 
        1   464 1 1 27 GLU HG3  H  -9.281  -3.695  -1.015 1.00 . A A . 27 GLU HG3  1 1 
        1   465 1 1 27 GLU N    N -10.003  -2.214  -3.554 1.00 . A A . 27 GLU N    1 1 
        1   466 1 1 27 GLU O    O -13.283  -1.065  -3.094 1.00 . A A . 27 GLU O    1 1 
        1   467 1 1 27 GLU OE1  O -11.383  -4.807   0.703 1.00 . A A . 27 GLU OE1  1 1 
        1   468 1 1 27 GLU OE2  O -10.096  -6.246  -0.286 1.00 . A A . 27 GLU OE2  1 1 
        1   469 1 1 28 LEU C    C -12.440   1.623  -4.143 1.00 . A A . 28 LEU C    1 1 
        1   470 1 1 28 LEU CA   C -11.905   1.320  -2.748 1.00 . A A . 28 LEU CA   1 1 
        1   471 1 1 28 LEU CB   C -10.851   2.303  -2.218 1.00 . A A . 28 LEU CB   1 1 
        1   472 1 1 28 LEU CD1  C -11.106   1.303   0.171 1.00 . A A . 28 LEU CD1  1 1 
        1   473 1 1 28 LEU CD2  C  -9.571   3.220  -0.279 1.00 . A A . 28 LEU CD2  1 1 
        1   474 1 1 28 LEU CG   C -10.886   2.551  -0.694 1.00 . A A . 28 LEU CG   1 1 
        1   475 1 1 28 LEU H    H -10.372  -0.162  -2.538 1.00 . A A . 28 LEU H    1 1 
        1   476 1 1 28 LEU HA   H -12.766   1.340  -2.096 1.00 . A A . 28 LEU HA   1 1 
        1   477 1 1 28 LEU HB2  H  -9.861   1.972  -2.523 1.00 . A A . 28 LEU HB2  1 1 
        1   478 1 1 28 LEU HB3  H -11.007   3.257  -2.696 1.00 . A A . 28 LEU HB3  1 1 
        1   479 1 1 28 LEU HD11 H -11.061   1.555   1.228 1.00 . A A . 28 LEU HD11 1 1 
        1   480 1 1 28 LEU HD12 H -12.079   0.863  -0.036 1.00 . A A . 28 LEU HD12 1 1 
        1   481 1 1 28 LEU HD13 H -10.336   0.558  -0.020 1.00 . A A . 28 LEU HD13 1 1 
        1   482 1 1 28 LEU HD21 H  -9.415   4.132  -0.854 1.00 . A A . 28 LEU HD21 1 1 
        1   483 1 1 28 LEU HD22 H  -9.591   3.469   0.782 1.00 . A A . 28 LEU HD22 1 1 
        1   484 1 1 28 LEU HD23 H  -8.744   2.529  -0.460 1.00 . A A . 28 LEU HD23 1 1 
        1   485 1 1 28 LEU HG   H -11.701   3.244  -0.485 1.00 . A A . 28 LEU HG   1 1 
        1   486 1 1 28 LEU N    N -11.358  -0.015  -2.732 1.00 . A A . 28 LEU N    1 1 
        1   487 1 1 28 LEU O    O -13.603   2.003  -4.280 1.00 . A A . 28 LEU O    1 1 
        1   488 1 1 29 ARG C    C -13.448   0.636  -6.759 1.00 . A A . 29 ARG C    1 1 
        1   489 1 1 29 ARG CA   C -12.214   1.525  -6.564 1.00 . A A . 29 ARG CA   1 1 
        1   490 1 1 29 ARG CB   C -11.169   1.325  -7.675 1.00 . A A . 29 ARG CB   1 1 
        1   491 1 1 29 ARG CD   C  -9.677  -0.287  -8.971 1.00 . A A . 29 ARG CD   1 1 
        1   492 1 1 29 ARG CG   C -10.606  -0.095  -7.768 1.00 . A A . 29 ARG CG   1 1 
        1   493 1 1 29 ARG CZ   C -10.535   0.322 -11.280 1.00 . A A . 29 ARG CZ   1 1 
        1   494 1 1 29 ARG H    H -10.731   1.041  -5.005 1.00 . A A . 29 ARG H    1 1 
        1   495 1 1 29 ARG HA   H -12.564   2.552  -6.647 1.00 . A A . 29 ARG HA   1 1 
        1   496 1 1 29 ARG HB2  H -11.638   1.560  -8.627 1.00 . A A . 29 ARG HB2  1 1 
        1   497 1 1 29 ARG HB3  H -10.348   2.027  -7.519 1.00 . A A . 29 ARG HB3  1 1 
        1   498 1 1 29 ARG HD2  H  -8.995   0.560  -9.050 1.00 . A A . 29 ARG HD2  1 1 
        1   499 1 1 29 ARG HD3  H  -9.082  -1.184  -8.795 1.00 . A A . 29 ARG HD3  1 1 
        1   500 1 1 29 ARG HE   H -10.918  -1.390 -10.285 1.00 . A A . 29 ARG HE   1 1 
        1   501 1 1 29 ARG HG2  H -10.048  -0.268  -6.858 1.00 . A A . 29 ARG HG2  1 1 
        1   502 1 1 29 ARG HG3  H -11.407  -0.830  -7.833 1.00 . A A . 29 ARG HG3  1 1 
        1   503 1 1 29 ARG HH11 H  -9.612   1.908 -10.407 1.00 . A A . 29 ARG HH11 1 1 
        1   504 1 1 29 ARG HH12 H -10.159   2.204 -12.025 1.00 . A A . 29 ARG HH12 1 1 
        1   505 1 1 29 ARG HH21 H -11.677  -0.980 -12.371 1.00 . A A . 29 ARG HH21 1 1 
        1   506 1 1 29 ARG HH22 H -11.252   0.428 -13.228 1.00 . A A . 29 ARG HH22 1 1 
        1   507 1 1 29 ARG N    N -11.665   1.380  -5.205 1.00 . A A . 29 ARG N    1 1 
        1   508 1 1 29 ARG NE   N -10.433  -0.492 -10.222 1.00 . A A . 29 ARG NE   1 1 
        1   509 1 1 29 ARG NH1  N -10.026   1.551 -11.250 1.00 . A A . 29 ARG NH1  1 1 
        1   510 1 1 29 ARG NH2  N -11.139  -0.116 -12.373 1.00 . A A . 29 ARG NH2  1 1 
        1   511 1 1 29 ARG O    O -14.402   1.074  -7.397 1.00 . A A . 29 ARG O    1 1 
        1   512 1 1 30 PHE C    C -15.772  -0.892  -5.382 1.00 . A A . 30 PHE C    1 1 
        1   513 1 1 30 PHE CA   C -14.591  -1.472  -6.174 1.00 . A A . 30 PHE CA   1 1 
        1   514 1 1 30 PHE CB   C -14.124  -2.840  -5.631 1.00 . A A . 30 PHE CB   1 1 
        1   515 1 1 30 PHE CD1  C -16.119  -4.376  -6.008 1.00 . A A . 30 PHE CD1  1 1 
        1   516 1 1 30 PHE CD2  C -15.225  -4.138  -3.756 1.00 . A A . 30 PHE CD2  1 1 
        1   517 1 1 30 PHE CE1  C -17.078  -5.286  -5.525 1.00 . A A . 30 PHE CE1  1 1 
        1   518 1 1 30 PHE CE2  C -16.179  -5.053  -3.276 1.00 . A A . 30 PHE CE2  1 1 
        1   519 1 1 30 PHE CG   C -15.189  -3.797  -5.124 1.00 . A A . 30 PHE CG   1 1 
        1   520 1 1 30 PHE CZ   C -17.108  -5.627  -4.160 1.00 . A A . 30 PHE CZ   1 1 
        1   521 1 1 30 PHE H    H -12.658  -0.839  -5.612 1.00 . A A . 30 PHE H    1 1 
        1   522 1 1 30 PHE HA   H -14.926  -1.611  -7.203 1.00 . A A . 30 PHE HA   1 1 
        1   523 1 1 30 PHE HB2  H -13.514  -3.346  -6.376 1.00 . A A . 30 PHE HB2  1 1 
        1   524 1 1 30 PHE HB3  H -13.445  -2.671  -4.814 1.00 . A A . 30 PHE HB3  1 1 
        1   525 1 1 30 PHE HD1  H -16.100  -4.135  -7.061 1.00 . A A . 30 PHE HD1  1 1 
        1   526 1 1 30 PHE HD2  H -14.519  -3.711  -3.057 1.00 . A A . 30 PHE HD2  1 1 
        1   527 1 1 30 PHE HE1  H -17.787  -5.738  -6.204 1.00 . A A . 30 PHE HE1  1 1 
        1   528 1 1 30 PHE HE2  H -16.191  -5.321  -2.226 1.00 . A A . 30 PHE HE2  1 1 
        1   529 1 1 30 PHE HZ   H -17.838  -6.337  -3.791 1.00 . A A . 30 PHE HZ   1 1 
        1   530 1 1 30 PHE N    N -13.453  -0.563  -6.172 1.00 . A A . 30 PHE N    1 1 
        1   531 1 1 30 PHE O    O -16.913  -1.221  -5.704 1.00 . A A . 30 PHE O    1 1 
        1   532 1 1 31 GLN C    C -17.326   1.609  -4.336 1.00 . A A . 31 GLN C    1 1 
        1   533 1 1 31 GLN CA   C -16.648   0.493  -3.574 1.00 . A A . 31 GLN CA   1 1 
        1   534 1 1 31 GLN CB   C -16.102   0.963  -2.219 1.00 . A A . 31 GLN CB   1 1 
        1   535 1 1 31 GLN CD   C -15.953   0.301   0.218 1.00 . A A . 31 GLN CD   1 1 
        1   536 1 1 31 GLN CG   C -16.007  -0.197  -1.224 1.00 . A A . 31 GLN CG   1 1 
        1   537 1 1 31 GLN H    H -14.693   0.477  -4.211 1.00 . A A . 31 GLN H    1 1 
        1   538 1 1 31 GLN HA   H -17.392  -0.283  -3.413 1.00 . A A . 31 GLN HA   1 1 
        1   539 1 1 31 GLN HB2  H -15.126   1.431  -2.330 1.00 . A A . 31 GLN HB2  1 1 
        1   540 1 1 31 GLN HB3  H -16.772   1.709  -1.810 1.00 . A A . 31 GLN HB3  1 1 
        1   541 1 1 31 GLN HE21 H -17.259  -1.123   0.915 1.00 . A A . 31 GLN HE21 1 1 
        1   542 1 1 31 GLN HE22 H -16.644  -0.013   2.100 1.00 . A A . 31 GLN HE22 1 1 
        1   543 1 1 31 GLN HG2  H -16.884  -0.821  -1.365 1.00 . A A . 31 GLN HG2  1 1 
        1   544 1 1 31 GLN HG3  H -15.122  -0.796  -1.427 1.00 . A A . 31 GLN HG3  1 1 
        1   545 1 1 31 GLN N    N -15.570  -0.015  -4.388 1.00 . A A . 31 GLN N    1 1 
        1   546 1 1 31 GLN NE2  N -16.702  -0.300   1.127 1.00 . A A . 31 GLN NE2  1 1 
        1   547 1 1 31 GLN O    O -18.538   1.742  -4.263 1.00 . A A . 31 GLN O    1 1 
        1   548 1 1 31 GLN OE1  O -15.240   1.257   0.532 1.00 . A A . 31 GLN OE1  1 1 
        1   549 1 1 32 LEU C    C -17.866   2.877  -7.083 1.00 . A A . 32 LEU C    1 1 
        1   550 1 1 32 LEU CA   C -17.054   3.467  -5.935 1.00 . A A . 32 LEU CA   1 1 
        1   551 1 1 32 LEU CB   C -15.833   4.222  -6.463 1.00 . A A . 32 LEU CB   1 1 
        1   552 1 1 32 LEU CD1  C -16.919   5.489  -8.462 1.00 . A A . 32 LEU CD1  1 1 
        1   553 1 1 32 LEU CD2  C -16.706   6.578  -6.214 1.00 . A A . 32 LEU CD2  1 1 
        1   554 1 1 32 LEU CG   C -16.098   5.548  -7.175 1.00 . A A . 32 LEU CG   1 1 
        1   555 1 1 32 LEU H    H -15.569   2.195  -5.020 1.00 . A A . 32 LEU H    1 1 
        1   556 1 1 32 LEU HA   H -17.687   4.136  -5.348 1.00 . A A . 32 LEU HA   1 1 
        1   557 1 1 32 LEU HB2  H -15.188   4.445  -5.618 1.00 . A A . 32 LEU HB2  1 1 
        1   558 1 1 32 LEU HB3  H -15.261   3.581  -7.134 1.00 . A A . 32 LEU HB3  1 1 
        1   559 1 1 32 LEU HD11 H -17.972   5.343  -8.234 1.00 . A A . 32 LEU HD11 1 1 
        1   560 1 1 32 LEU HD12 H -16.831   6.440  -8.985 1.00 . A A . 32 LEU HD12 1 1 
        1   561 1 1 32 LEU HD13 H -16.561   4.686  -9.108 1.00 . A A . 32 LEU HD13 1 1 
        1   562 1 1 32 LEU HD21 H -16.694   7.569  -6.669 1.00 . A A . 32 LEU HD21 1 1 
        1   563 1 1 32 LEU HD22 H -17.741   6.311  -5.985 1.00 . A A . 32 LEU HD22 1 1 
        1   564 1 1 32 LEU HD23 H -16.152   6.612  -5.276 1.00 . A A . 32 LEU HD23 1 1 
        1   565 1 1 32 LEU HG   H -15.103   5.850  -7.473 1.00 . A A . 32 LEU HG   1 1 
        1   566 1 1 32 LEU N    N -16.560   2.396  -5.080 1.00 . A A . 32 LEU N    1 1 
        1   567 1 1 32 LEU O    O -19.012   3.250  -7.313 1.00 . A A . 32 LEU O    1 1 
        1   568 1 1 33 ALA C    C -19.104   0.517  -8.589 1.00 . A A . 33 ALA C    1 1 
        1   569 1 1 33 ALA CA   C -17.789   1.213  -8.932 1.00 . A A . 33 ALA CA   1 1 
        1   570 1 1 33 ALA CB   C -16.764   0.183  -9.408 1.00 . A A . 33 ALA CB   1 1 
        1   571 1 1 33 ALA H    H -16.293   1.767  -7.524 1.00 . A A . 33 ALA H    1 1 
        1   572 1 1 33 ALA HA   H -17.976   1.920  -9.741 1.00 . A A . 33 ALA HA   1 1 
        1   573 1 1 33 ALA HB1  H -16.625  -0.583  -8.644 1.00 . A A . 33 ALA HB1  1 1 
        1   574 1 1 33 ALA HB2  H -17.135  -0.285 -10.317 1.00 . A A . 33 ALA HB2  1 1 
        1   575 1 1 33 ALA HB3  H -15.816   0.671  -9.621 1.00 . A A . 33 ALA HB3  1 1 
        1   576 1 1 33 ALA N    N -17.245   1.939  -7.794 1.00 . A A . 33 ALA N    1 1 
        1   577 1 1 33 ALA O    O -19.895   0.232  -9.490 1.00 . A A . 33 ALA O    1 1 
        1   578 1 1 34 MET C    C -21.431   1.237  -6.510 1.00 . A A . 34 MET C    1 1 
        1   579 1 1 34 MET CA   C -20.658  -0.048  -6.805 1.00 . A A . 34 MET CA   1 1 
        1   580 1 1 34 MET CB   C -20.529  -0.961  -5.590 1.00 . A A . 34 MET CB   1 1 
        1   581 1 1 34 MET CE   C -22.731  -3.474  -5.502 1.00 . A A . 34 MET CE   1 1 
        1   582 1 1 34 MET CG   C -20.217  -2.389  -6.039 1.00 . A A . 34 MET CG   1 1 
        1   583 1 1 34 MET H    H -18.637   0.288  -6.599 1.00 . A A . 34 MET H    1 1 
        1   584 1 1 34 MET HA   H -21.176  -0.564  -7.595 1.00 . A A . 34 MET HA   1 1 
        1   585 1 1 34 MET HB2  H -19.755  -0.610  -4.908 1.00 . A A . 34 MET HB2  1 1 
        1   586 1 1 34 MET HB3  H -21.466  -0.929  -5.060 1.00 . A A . 34 MET HB3  1 1 
        1   587 1 1 34 MET HE1  H -22.824  -3.589  -6.581 1.00 . A A . 34 MET HE1  1 1 
        1   588 1 1 34 MET HE2  H -23.335  -4.233  -5.004 1.00 . A A . 34 MET HE2  1 1 
        1   589 1 1 34 MET HE3  H -23.094  -2.488  -5.219 1.00 . A A . 34 MET HE3  1 1 
        1   590 1 1 34 MET HG2  H -20.538  -2.515  -7.070 1.00 . A A . 34 MET HG2  1 1 
        1   591 1 1 34 MET HG3  H -19.138  -2.534  -6.031 1.00 . A A . 34 MET HG3  1 1 
        1   592 1 1 34 MET N    N -19.347   0.233  -7.308 1.00 . A A . 34 MET N    1 1 
        1   593 1 1 34 MET O    O -22.336   1.598  -7.267 1.00 . A A . 34 MET O    1 1 
        1   594 1 1 34 MET SD   S -20.994  -3.665  -5.015 1.00 . A A . 34 MET SD   1 1 
        1   595 1 1 35 GLY C    C -21.608   3.398  -3.520 1.00 . A A . 35 GLY C    1 1 
        1   596 1 1 35 GLY CA   C -21.634   3.203  -5.029 1.00 . A A . 35 GLY CA   1 1 
        1   597 1 1 35 GLY H    H -20.290   1.576  -4.892 1.00 . A A . 35 GLY H    1 1 
        1   598 1 1 35 GLY HA2  H -20.998   3.970  -5.458 1.00 . A A . 35 GLY HA2  1 1 
        1   599 1 1 35 GLY HA3  H -22.652   3.298  -5.408 1.00 . A A . 35 GLY HA3  1 1 
        1   600 1 1 35 GLY N    N -21.081   1.919  -5.420 1.00 . A A . 35 GLY N    1 1 
        1   601 1 1 35 GLY O    O -22.616   3.766  -2.912 1.00 . A A . 35 GLY O    1 1 
        1   602 1 1 36 GLN C    C -19.156   4.222  -1.147 1.00 . A A . 36 GLN C    1 1 
        1   603 1 1 36 GLN CA   C -20.224   3.173  -1.465 1.00 . A A . 36 GLN CA   1 1 
        1   604 1 1 36 GLN CB   C -19.827   1.767  -0.975 1.00 . A A . 36 GLN CB   1 1 
        1   605 1 1 36 GLN CD   C -20.327  -0.692  -0.849 1.00 . A A . 36 GLN CD   1 1 
        1   606 1 1 36 GLN CG   C -20.682   0.625  -1.543 1.00 . A A . 36 GLN CG   1 1 
        1   607 1 1 36 GLN H    H -19.684   2.845  -3.488 1.00 . A A . 36 GLN H    1 1 
        1   608 1 1 36 GLN HA   H -21.143   3.454  -0.952 1.00 . A A . 36 GLN HA   1 1 
        1   609 1 1 36 GLN HB2  H -18.799   1.559  -1.244 1.00 . A A . 36 GLN HB2  1 1 
        1   610 1 1 36 GLN HB3  H -19.887   1.756   0.114 1.00 . A A . 36 GLN HB3  1 1 
        1   611 1 1 36 GLN HE21 H -19.381  -1.576  -2.479 1.00 . A A . 36 GLN HE21 1 1 
        1   612 1 1 36 GLN HE22 H -19.469  -2.500  -1.039 1.00 . A A . 36 GLN HE22 1 1 
        1   613 1 1 36 GLN HG2  H -21.733   0.851  -1.368 1.00 . A A . 36 GLN HG2  1 1 
        1   614 1 1 36 GLN HG3  H -20.526   0.553  -2.625 1.00 . A A . 36 GLN HG3  1 1 
        1   615 1 1 36 GLN N    N -20.451   3.160  -2.905 1.00 . A A . 36 GLN N    1 1 
        1   616 1 1 36 GLN NE2  N -19.644  -1.620  -1.498 1.00 . A A . 36 GLN NE2  1 1 
        1   617 1 1 36 GLN O    O -19.416   5.199  -0.451 1.00 . A A . 36 GLN O    1 1 
        1   618 1 1 36 GLN OE1  O -20.600  -0.878   0.336 1.00 . A A . 36 GLN OE1  1 1 
        1   619 1 1 37 LEU C    C -17.335   6.321  -2.362 1.00 . A A . 37 LEU C    1 1 
        1   620 1 1 37 LEU CA   C -16.881   5.045  -1.647 1.00 . A A . 37 LEU CA   1 1 
        1   621 1 1 37 LEU CB   C -15.604   4.422  -2.247 1.00 . A A . 37 LEU CB   1 1 
        1   622 1 1 37 LEU CD1  C -13.994   6.285  -1.513 1.00 . A A . 37 LEU CD1  1 1 
        1   623 1 1 37 LEU CD2  C -13.308   4.775  -3.271 1.00 . A A . 37 LEU CD2  1 1 
        1   624 1 1 37 LEU CG   C -14.529   5.429  -2.664 1.00 . A A . 37 LEU CG   1 1 
        1   625 1 1 37 LEU H    H -17.855   3.271  -2.323 1.00 . A A . 37 LEU H    1 1 
        1   626 1 1 37 LEU HA   H -16.685   5.301  -0.612 1.00 . A A . 37 LEU HA   1 1 
        1   627 1 1 37 LEU HB2  H -15.185   3.720  -1.529 1.00 . A A . 37 LEU HB2  1 1 
        1   628 1 1 37 LEU HB3  H -15.877   3.872  -3.140 1.00 . A A . 37 LEU HB3  1 1 
        1   629 1 1 37 LEU HD11 H -13.283   5.708  -0.921 1.00 . A A . 37 LEU HD11 1 1 
        1   630 1 1 37 LEU HD12 H -13.487   7.160  -1.911 1.00 . A A . 37 LEU HD12 1 1 
        1   631 1 1 37 LEU HD13 H -14.782   6.603  -0.844 1.00 . A A . 37 LEU HD13 1 1 
        1   632 1 1 37 LEU HD21 H -13.543   4.384  -4.254 1.00 . A A . 37 LEU HD21 1 1 
        1   633 1 1 37 LEU HD22 H -12.520   5.515  -3.381 1.00 . A A . 37 LEU HD22 1 1 
        1   634 1 1 37 LEU HD23 H -13.000   3.970  -2.612 1.00 . A A . 37 LEU HD23 1 1 
        1   635 1 1 37 LEU HG   H -14.952   6.016  -3.463 1.00 . A A . 37 LEU HG   1 1 
        1   636 1 1 37 LEU N    N -17.956   4.057  -1.705 1.00 . A A . 37 LEU N    1 1 
        1   637 1 1 37 LEU O    O -18.047   6.228  -3.362 1.00 . A A . 37 LEU O    1 1 
        1   638 1 1 38 LYS C    C -16.197   9.841  -2.447 1.00 . A A . 38 LYS C    1 1 
        1   639 1 1 38 LYS CA   C -17.317   8.793  -2.439 1.00 . A A . 38 LYS CA   1 1 
        1   640 1 1 38 LYS CB   C -18.547   9.282  -1.658 1.00 . A A . 38 LYS CB   1 1 
        1   641 1 1 38 LYS CD   C -20.808  10.321  -1.770 1.00 . A A . 38 LYS CD   1 1 
        1   642 1 1 38 LYS CE   C -21.809  11.140  -2.587 1.00 . A A . 38 LYS CE   1 1 
        1   643 1 1 38 LYS CG   C -19.428  10.269  -2.438 1.00 . A A . 38 LYS CG   1 1 
        1   644 1 1 38 LYS H    H -16.419   7.505  -0.995 1.00 . A A . 38 LYS H    1 1 
        1   645 1 1 38 LYS HA   H -17.615   8.630  -3.479 1.00 . A A . 38 LYS HA   1 1 
        1   646 1 1 38 LYS HB2  H -19.156   8.407  -1.427 1.00 . A A . 38 LYS HB2  1 1 
        1   647 1 1 38 LYS HB3  H -18.237   9.732  -0.713 1.00 . A A . 38 LYS HB3  1 1 
        1   648 1 1 38 LYS HD2  H -21.191   9.303  -1.682 1.00 . A A . 38 LYS HD2  1 1 
        1   649 1 1 38 LYS HD3  H -20.708  10.744  -0.769 1.00 . A A . 38 LYS HD3  1 1 
        1   650 1 1 38 LYS HE2  H -21.521  12.193  -2.564 1.00 . A A . 38 LYS HE2  1 1 
        1   651 1 1 38 LYS HE3  H -21.798  10.792  -3.621 1.00 . A A . 38 LYS HE3  1 1 
        1   652 1 1 38 LYS HG2  H -18.974  11.261  -2.441 1.00 . A A . 38 LYS HG2  1 1 
        1   653 1 1 38 LYS HG3  H -19.542   9.924  -3.467 1.00 . A A . 38 LYS HG3  1 1 
        1   654 1 1 38 LYS HZ1  H -23.208  11.339  -1.096 1.00 . A A . 38 LYS HZ1  1 1 
        1   655 1 1 38 LYS HZ2  H -23.835  11.508  -2.620 1.00 . A A . 38 LYS HZ2  1 1 
        1   656 1 1 38 LYS HZ3  H -23.450  10.008  -2.060 1.00 . A A . 38 LYS HZ3  1 1 
        1   657 1 1 38 LYS N    N -16.926   7.501  -1.871 1.00 . A A . 38 LYS N    1 1 
        1   658 1 1 38 LYS NZ   N -23.175  10.987  -2.048 1.00 . A A . 38 LYS NZ   1 1 
        1   659 1 1 38 LYS O    O -16.249  10.744  -3.282 1.00 . A A . 38 LYS O    1 1 
        1   660 1 1 39 ASN C    C -12.971  10.185  -2.504 1.00 . A A . 39 ASN C    1 1 
        1   661 1 1 39 ASN CA   C -14.056  10.673  -1.545 1.00 . A A . 39 ASN CA   1 1 
        1   662 1 1 39 ASN CB   C -13.475  10.858  -0.134 1.00 . A A . 39 ASN CB   1 1 
        1   663 1 1 39 ASN CG   C -12.502  12.033  -0.123 1.00 . A A . 39 ASN CG   1 1 
        1   664 1 1 39 ASN H    H -15.202   9.008  -0.868 1.00 . A A . 39 ASN H    1 1 
        1   665 1 1 39 ASN HA   H -14.404  11.651  -1.883 1.00 . A A . 39 ASN HA   1 1 
        1   666 1 1 39 ASN HB2  H -14.279  11.056   0.567 1.00 . A A . 39 ASN HB2  1 1 
        1   667 1 1 39 ASN HB3  H -12.958   9.952   0.186 1.00 . A A . 39 ASN HB3  1 1 
        1   668 1 1 39 ASN HD21 H -13.514  12.998   1.359 1.00 . A A . 39 ASN HD21 1 1 
        1   669 1 1 39 ASN HD22 H -12.125  13.828   0.701 1.00 . A A . 39 ASN HD22 1 1 
        1   670 1 1 39 ASN N    N -15.193   9.745  -1.561 1.00 . A A . 39 ASN N    1 1 
        1   671 1 1 39 ASN ND2  N -12.729  13.019   0.727 1.00 . A A . 39 ASN ND2  1 1 
        1   672 1 1 39 ASN O    O -12.219   9.260  -2.191 1.00 . A A . 39 ASN O    1 1 
        1   673 1 1 39 ASN OD1  O -11.553  12.078  -0.897 1.00 . A A . 39 ASN OD1  1 1 
        1   674 1 1 40 THR C    C -10.502  10.862  -4.463 1.00 . A A . 40 THR C    1 1 
        1   675 1 1 40 THR CA   C -11.916  10.316  -4.685 1.00 . A A . 40 THR CA   1 1 
        1   676 1 1 40 THR CB   C -12.415  10.628  -6.091 1.00 . A A . 40 THR CB   1 1 
        1   677 1 1 40 THR CG2  C -13.681   9.841  -6.439 1.00 . A A . 40 THR CG2  1 1 
        1   678 1 1 40 THR H    H -13.466  11.568  -3.901 1.00 . A A . 40 THR H    1 1 
        1   679 1 1 40 THR HA   H -11.844   9.231  -4.612 1.00 . A A . 40 THR HA   1 1 
        1   680 1 1 40 THR HB   H -11.612  10.294  -6.734 1.00 . A A . 40 THR HB   1 1 
        1   681 1 1 40 THR HG1  H -13.562  12.214  -6.239 1.00 . A A . 40 THR HG1  1 1 
        1   682 1 1 40 THR HG21 H -14.003  10.095  -7.447 1.00 . A A . 40 THR HG21 1 1 
        1   683 1 1 40 THR HG22 H -13.474   8.772  -6.399 1.00 . A A . 40 THR HG22 1 1 
        1   684 1 1 40 THR HG23 H -14.490  10.069  -5.743 1.00 . A A . 40 THR HG23 1 1 
        1   685 1 1 40 THR N    N -12.872  10.772  -3.690 1.00 . A A . 40 THR N    1 1 
        1   686 1 1 40 THR O    O  -9.541  10.240  -4.938 1.00 . A A . 40 THR O    1 1 
        1   687 1 1 40 THR OG1  O -12.607  12.015  -6.308 1.00 . A A . 40 THR OG1  1 1 
        1   688 1 1 41 SER C    C  -8.368  11.359  -2.436 1.00 . A A . 41 SER C    1 1 
        1   689 1 1 41 SER CA   C  -9.018  12.432  -3.307 1.00 . A A . 41 SER CA   1 1 
        1   690 1 1 41 SER CB   C  -9.121  13.742  -2.518 1.00 . A A . 41 SER CB   1 1 
        1   691 1 1 41 SER H    H -11.142  12.454  -3.348 1.00 . A A . 41 SER H    1 1 
        1   692 1 1 41 SER HA   H  -8.397  12.595  -4.189 1.00 . A A . 41 SER HA   1 1 
        1   693 1 1 41 SER HB2  H  -9.656  13.567  -1.583 1.00 . A A . 41 SER HB2  1 1 
        1   694 1 1 41 SER HB3  H  -8.117  14.096  -2.277 1.00 . A A . 41 SER HB3  1 1 
        1   695 1 1 41 SER HG   H -10.105  15.377  -2.583 1.00 . A A . 41 SER HG   1 1 
        1   696 1 1 41 SER N    N -10.337  11.974  -3.733 1.00 . A A . 41 SER N    1 1 
        1   697 1 1 41 SER O    O  -7.181  11.077  -2.594 1.00 . A A . 41 SER O    1 1 
        1   698 1 1 41 SER OG   O  -9.803  14.737  -3.259 1.00 . A A . 41 SER OG   1 1 
        1   699 1 1 42 LEU C    C  -8.094   8.541  -1.551 1.00 . A A . 42 LEU C    1 1 
        1   700 1 1 42 LEU CA   C  -8.645   9.665  -0.688 1.00 . A A . 42 LEU CA   1 1 
        1   701 1 1 42 LEU CB   C  -9.705   9.184   0.310 1.00 . A A . 42 LEU CB   1 1 
        1   702 1 1 42 LEU CD1  C  -7.987   7.842   1.760 1.00 . A A . 42 LEU CD1  1 1 
        1   703 1 1 42 LEU CD2  C -10.433   7.574   2.039 1.00 . A A . 42 LEU CD2  1 1 
        1   704 1 1 42 LEU CG   C  -9.336   7.862   1.023 1.00 . A A . 42 LEU CG   1 1 
        1   705 1 1 42 LEU H    H -10.150  10.925  -1.607 1.00 . A A . 42 LEU H    1 1 
        1   706 1 1 42 LEU HA   H  -7.824  10.083  -0.097 1.00 . A A . 42 LEU HA   1 1 
        1   707 1 1 42 LEU HB2  H  -9.858   9.970   1.052 1.00 . A A . 42 LEU HB2  1 1 
        1   708 1 1 42 LEU HB3  H -10.646   9.027  -0.217 1.00 . A A . 42 LEU HB3  1 1 
        1   709 1 1 42 LEU HD11 H  -7.746   6.808   2.029 1.00 . A A . 42 LEU HD11 1 1 
        1   710 1 1 42 LEU HD12 H  -7.177   8.212   1.139 1.00 . A A . 42 LEU HD12 1 1 
        1   711 1 1 42 LEU HD13 H  -8.029   8.451   2.663 1.00 . A A . 42 LEU HD13 1 1 
        1   712 1 1 42 LEU HD21 H -11.393   7.537   1.531 1.00 . A A . 42 LEU HD21 1 1 
        1   713 1 1 42 LEU HD22 H -10.245   6.623   2.536 1.00 . A A . 42 LEU HD22 1 1 
        1   714 1 1 42 LEU HD23 H -10.453   8.371   2.781 1.00 . A A . 42 LEU HD23 1 1 
        1   715 1 1 42 LEU HG   H  -9.335   7.058   0.287 1.00 . A A . 42 LEU HG   1 1 
        1   716 1 1 42 LEU N    N  -9.155  10.701  -1.579 1.00 . A A . 42 LEU N    1 1 
        1   717 1 1 42 LEU O    O  -6.945   8.170  -1.355 1.00 . A A . 42 LEU O    1 1 
        1   718 1 1 43 ILE C    C  -6.969   7.541  -4.072 1.00 . A A . 43 ILE C    1 1 
        1   719 1 1 43 ILE CA   C  -8.306   7.055  -3.489 1.00 . A A . 43 ILE CA   1 1 
        1   720 1 1 43 ILE CB   C  -9.356   6.680  -4.569 1.00 . A A . 43 ILE CB   1 1 
        1   721 1 1 43 ILE CD1  C  -9.080   4.080  -4.607 1.00 . A A . 43 ILE CD1  1 1 
        1   722 1 1 43 ILE CG1  C  -9.978   5.290  -4.313 1.00 . A A . 43 ILE CG1  1 1 
        1   723 1 1 43 ILE CG2  C  -8.819   6.745  -6.006 1.00 . A A . 43 ILE CG2  1 1 
        1   724 1 1 43 ILE H    H  -9.781   8.394  -2.664 1.00 . A A . 43 ILE H    1 1 
        1   725 1 1 43 ILE HA   H  -8.088   6.160  -2.908 1.00 . A A . 43 ILE HA   1 1 
        1   726 1 1 43 ILE HB   H -10.173   7.403  -4.514 1.00 . A A . 43 ILE HB   1 1 
        1   727 1 1 43 ILE HD11 H  -9.615   3.139  -4.472 1.00 . A A . 43 ILE HD11 1 1 
        1   728 1 1 43 ILE HD12 H  -8.756   4.088  -5.646 1.00 . A A . 43 ILE HD12 1 1 
        1   729 1 1 43 ILE HD13 H  -8.218   4.081  -3.940 1.00 . A A . 43 ILE HD13 1 1 
        1   730 1 1 43 ILE HG12 H -10.283   5.253  -3.268 1.00 . A A . 43 ILE HG12 1 1 
        1   731 1 1 43 ILE HG13 H -10.867   5.191  -4.937 1.00 . A A . 43 ILE HG13 1 1 
        1   732 1 1 43 ILE HG21 H  -9.573   6.375  -6.692 1.00 . A A . 43 ILE HG21 1 1 
        1   733 1 1 43 ILE HG22 H  -8.586   7.774  -6.264 1.00 . A A . 43 ILE HG22 1 1 
        1   734 1 1 43 ILE HG23 H  -7.912   6.148  -6.109 1.00 . A A . 43 ILE HG23 1 1 
        1   735 1 1 43 ILE N    N  -8.839   8.043  -2.546 1.00 . A A . 43 ILE N    1 1 
        1   736 1 1 43 ILE O    O  -6.007   6.782  -4.108 1.00 . A A . 43 ILE O    1 1 
        1   737 1 1 44 LYS C    C  -4.466   9.391  -4.446 1.00 . A A . 44 LYS C    1 1 
        1   738 1 1 44 LYS CA   C  -5.740   9.309  -5.278 1.00 . A A . 44 LYS CA   1 1 
        1   739 1 1 44 LYS CB   C  -6.197  10.675  -5.783 1.00 . A A . 44 LYS CB   1 1 
        1   740 1 1 44 LYS CD   C  -4.525  12.629  -5.983 1.00 . A A . 44 LYS CD   1 1 
        1   741 1 1 44 LYS CE   C  -3.093  12.369  -5.504 1.00 . A A . 44 LYS CE   1 1 
        1   742 1 1 44 LYS CG   C  -5.187  11.415  -6.646 1.00 . A A . 44 LYS CG   1 1 
        1   743 1 1 44 LYS H    H  -7.674   9.410  -4.429 1.00 . A A . 44 LYS H    1 1 
        1   744 1 1 44 LYS HA   H  -5.545   8.649  -6.125 1.00 . A A . 44 LYS HA   1 1 
        1   745 1 1 44 LYS HB2  H  -7.088  10.513  -6.390 1.00 . A A . 44 LYS HB2  1 1 
        1   746 1 1 44 LYS HB3  H  -6.499  11.305  -4.951 1.00 . A A . 44 LYS HB3  1 1 
        1   747 1 1 44 LYS HD2  H  -4.512  13.424  -6.728 1.00 . A A . 44 LYS HD2  1 1 
        1   748 1 1 44 LYS HD3  H  -5.133  12.992  -5.151 1.00 . A A . 44 LYS HD3  1 1 
        1   749 1 1 44 LYS HE2  H  -3.127  12.117  -4.442 1.00 . A A . 44 LYS HE2  1 1 
        1   750 1 1 44 LYS HE3  H  -2.682  11.516  -6.052 1.00 . A A . 44 LYS HE3  1 1 
        1   751 1 1 44 LYS HG2  H  -4.450  10.734  -7.075 1.00 . A A . 44 LYS HG2  1 1 
        1   752 1 1 44 LYS HG3  H  -5.790  11.804  -7.448 1.00 . A A . 44 LYS HG3  1 1 
        1   753 1 1 44 LYS HZ1  H  -2.017  13.662  -6.706 1.00 . A A . 44 LYS HZ1  1 1 
        1   754 1 1 44 LYS HZ2  H  -2.753  14.406  -5.432 1.00 . A A . 44 LYS HZ2  1 1 
        1   755 1 1 44 LYS HZ3  H  -1.368  13.532  -5.212 1.00 . A A . 44 LYS HZ3  1 1 
        1   756 1 1 44 LYS N    N  -6.877   8.789  -4.527 1.00 . A A . 44 LYS N    1 1 
        1   757 1 1 44 LYS NZ   N  -2.249  13.570  -5.720 1.00 . A A . 44 LYS NZ   1 1 
        1   758 1 1 44 LYS O    O  -3.373   9.119  -4.950 1.00 . A A . 44 LYS O    1 1 
        1   759 1 1 45 LEU C    C  -3.292   8.234  -1.830 1.00 . A A . 45 LEU C    1 1 
        1   760 1 1 45 LEU CA   C  -3.619   9.686  -2.124 1.00 . A A . 45 LEU CA   1 1 
        1   761 1 1 45 LEU CB   C  -4.224  10.331  -0.865 1.00 . A A . 45 LEU CB   1 1 
        1   762 1 1 45 LEU CD1  C  -2.403  12.083  -0.728 1.00 . A A . 45 LEU CD1  1 1 
        1   763 1 1 45 LEU CD2  C  -4.668  12.752  -1.572 1.00 . A A . 45 LEU CD2  1 1 
        1   764 1 1 45 LEU CG   C  -3.907  11.813  -0.637 1.00 . A A . 45 LEU CG   1 1 
        1   765 1 1 45 LEU H    H  -5.540   9.965  -2.867 1.00 . A A . 45 LEU H    1 1 
        1   766 1 1 45 LEU HA   H  -2.687  10.168  -2.409 1.00 . A A . 45 LEU HA   1 1 
        1   767 1 1 45 LEU HB2  H  -5.305  10.194  -0.843 1.00 . A A . 45 LEU HB2  1 1 
        1   768 1 1 45 LEU HB3  H  -3.856   9.784  -0.007 1.00 . A A . 45 LEU HB3  1 1 
        1   769 1 1 45 LEU HD11 H  -1.852  11.325  -0.168 1.00 . A A . 45 LEU HD11 1 1 
        1   770 1 1 45 LEU HD12 H  -2.091  12.084  -1.769 1.00 . A A . 45 LEU HD12 1 1 
        1   771 1 1 45 LEU HD13 H  -2.193  13.062  -0.302 1.00 . A A . 45 LEU HD13 1 1 
        1   772 1 1 45 LEU HD21 H  -5.735  12.673  -1.361 1.00 . A A . 45 LEU HD21 1 1 
        1   773 1 1 45 LEU HD22 H  -4.370  13.783  -1.380 1.00 . A A . 45 LEU HD22 1 1 
        1   774 1 1 45 LEU HD23 H  -4.480  12.508  -2.613 1.00 . A A . 45 LEU HD23 1 1 
        1   775 1 1 45 LEU HG   H  -4.239  12.030   0.370 1.00 . A A . 45 LEU HG   1 1 
        1   776 1 1 45 LEU N    N  -4.606   9.759  -3.180 1.00 . A A . 45 LEU N    1 1 
        1   777 1 1 45 LEU O    O  -2.123   7.874  -1.698 1.00 . A A . 45 LEU O    1 1 
        1   778 1 1 46 THR C    C  -3.293   5.368  -2.505 1.00 . A A . 46 THR C    1 1 
        1   779 1 1 46 THR CA   C  -4.168   6.000  -1.425 1.00 . A A . 46 THR CA   1 1 
        1   780 1 1 46 THR CB   C  -5.573   5.431  -1.168 1.00 . A A . 46 THR CB   1 1 
        1   781 1 1 46 THR CG2  C  -5.700   3.951  -0.895 1.00 . A A . 46 THR CG2  1 1 
        1   782 1 1 46 THR H    H  -5.262   7.691  -1.985 1.00 . A A . 46 THR H    1 1 
        1   783 1 1 46 THR HA   H  -3.610   5.934  -0.489 1.00 . A A . 46 THR HA   1 1 
        1   784 1 1 46 THR HB   H  -6.226   5.655  -2.005 1.00 . A A . 46 THR HB   1 1 
        1   785 1 1 46 THR HG1  H  -6.404   6.930  -0.287 1.00 . A A . 46 THR HG1  1 1 
        1   786 1 1 46 THR HG21 H  -4.903   3.639  -0.227 1.00 . A A . 46 THR HG21 1 1 
        1   787 1 1 46 THR HG22 H  -6.666   3.775  -0.414 1.00 . A A . 46 THR HG22 1 1 
        1   788 1 1 46 THR HG23 H  -5.663   3.418  -1.840 1.00 . A A . 46 THR HG23 1 1 
        1   789 1 1 46 THR N    N  -4.316   7.393  -1.761 1.00 . A A . 46 THR N    1 1 
        1   790 1 1 46 THR O    O  -2.312   4.746  -2.150 1.00 . A A . 46 THR O    1 1 
        1   791 1 1 46 THR OG1  O  -6.061   6.063  -0.006 1.00 . A A . 46 THR OG1  1 1 
        1   792 1 1 47 LYS C    C  -1.109   5.557  -4.650 1.00 . A A . 47 LYS C    1 1 
        1   793 1 1 47 LYS CA   C  -2.567   5.199  -4.870 1.00 . A A . 47 LYS CA   1 1 
        1   794 1 1 47 LYS CB   C  -2.899   5.908  -6.193 1.00 . A A . 47 LYS CB   1 1 
        1   795 1 1 47 LYS CD   C  -4.385   4.480  -7.623 1.00 . A A . 47 LYS CD   1 1 
        1   796 1 1 47 LYS CE   C  -3.824   4.675  -9.033 1.00 . A A . 47 LYS CE   1 1 
        1   797 1 1 47 LYS CG   C  -4.292   5.742  -6.774 1.00 . A A . 47 LYS CG   1 1 
        1   798 1 1 47 LYS H    H  -4.293   6.196  -4.044 1.00 . A A . 47 LYS H    1 1 
        1   799 1 1 47 LYS HA   H  -2.613   4.101  -4.923 1.00 . A A . 47 LYS HA   1 1 
        1   800 1 1 47 LYS HB2  H  -2.773   6.971  -6.021 1.00 . A A . 47 LYS HB2  1 1 
        1   801 1 1 47 LYS HB3  H  -2.162   5.624  -6.947 1.00 . A A . 47 LYS HB3  1 1 
        1   802 1 1 47 LYS HD2  H  -3.885   3.662  -7.084 1.00 . A A . 47 LYS HD2  1 1 
        1   803 1 1 47 LYS HD3  H  -5.434   4.247  -7.744 1.00 . A A . 47 LYS HD3  1 1 
        1   804 1 1 47 LYS HE2  H  -2.889   5.235  -8.989 1.00 . A A . 47 LYS HE2  1 1 
        1   805 1 1 47 LYS HE3  H  -3.617   3.695  -9.467 1.00 . A A . 47 LYS HE3  1 1 
        1   806 1 1 47 LYS HG2  H  -5.027   5.687  -5.982 1.00 . A A . 47 LYS HG2  1 1 
        1   807 1 1 47 LYS HG3  H  -4.501   6.631  -7.367 1.00 . A A . 47 LYS HG3  1 1 
        1   808 1 1 47 LYS HZ1  H  -4.434   5.495 -10.826 1.00 . A A . 47 LYS HZ1  1 1 
        1   809 1 1 47 LYS HZ2  H  -5.637   4.806 -10.005 1.00 . A A . 47 LYS HZ2  1 1 
        1   810 1 1 47 LYS HZ3  H  -5.111   6.267  -9.497 1.00 . A A . 47 LYS HZ3  1 1 
        1   811 1 1 47 LYS N    N  -3.465   5.659  -3.801 1.00 . A A . 47 LYS N    1 1 
        1   812 1 1 47 LYS NZ   N  -4.804   5.379  -9.891 1.00 . A A . 47 LYS NZ   1 1 
        1   813 1 1 47 LYS O    O  -0.252   4.756  -5.009 1.00 . A A . 47 LYS O    1 1 
        1   814 1 1 48 ARG C    C   1.319   6.247  -3.164 1.00 . A A . 48 ARG C    1 1 
        1   815 1 1 48 ARG CA   C   0.611   7.200  -4.101 1.00 . A A . 48 ARG CA   1 1 
        1   816 1 1 48 ARG CB   C   0.782   8.637  -3.574 1.00 . A A . 48 ARG CB   1 1 
        1   817 1 1 48 ARG CD   C  -0.011  11.076  -3.967 1.00 . A A . 48 ARG CD   1 1 
        1   818 1 1 48 ARG CG   C  -0.328   9.578  -4.003 1.00 . A A . 48 ARG CG   1 1 
        1   819 1 1 48 ARG CZ   C   2.285  11.937  -3.415 1.00 . A A . 48 ARG CZ   1 1 
        1   820 1 1 48 ARG H    H  -1.539   7.380  -3.873 1.00 . A A . 48 ARG H    1 1 
        1   821 1 1 48 ARG HA   H   1.072   7.129  -5.083 1.00 . A A . 48 ARG HA   1 1 
        1   822 1 1 48 ARG HB2  H   0.720   8.653  -2.481 1.00 . A A . 48 ARG HB2  1 1 
        1   823 1 1 48 ARG HB3  H   1.759   9.002  -3.896 1.00 . A A . 48 ARG HB3  1 1 
        1   824 1 1 48 ARG HD2  H   0.239  11.368  -4.982 1.00 . A A . 48 ARG HD2  1 1 
        1   825 1 1 48 ARG HD3  H  -0.912  11.612  -3.672 1.00 . A A . 48 ARG HD3  1 1 
        1   826 1 1 48 ARG HE   H   1.009  11.114  -2.090 1.00 . A A . 48 ARG HE   1 1 
        1   827 1 1 48 ARG HG2  H  -0.670   9.331  -5.006 1.00 . A A . 48 ARG HG2  1 1 
        1   828 1 1 48 ARG HG3  H  -1.103   9.355  -3.280 1.00 . A A . 48 ARG HG3  1 1 
        1   829 1 1 48 ARG HH11 H   1.752  12.544  -5.307 1.00 . A A . 48 ARG HH11 1 1 
        1   830 1 1 48 ARG HH12 H   3.427  12.772  -4.903 1.00 . A A . 48 ARG HH12 1 1 
        1   831 1 1 48 ARG HH21 H   3.093  11.577  -1.593 1.00 . A A . 48 ARG HH21 1 1 
        1   832 1 1 48 ARG HH22 H   4.176  12.331  -2.732 1.00 . A A . 48 ARG HH22 1 1 
        1   833 1 1 48 ARG N    N  -0.794   6.776  -4.201 1.00 . A A . 48 ARG N    1 1 
        1   834 1 1 48 ARG NE   N   1.098  11.427  -3.060 1.00 . A A . 48 ARG NE   1 1 
        1   835 1 1 48 ARG NH1  N   2.506  12.431  -4.628 1.00 . A A . 48 ARG NH1  1 1 
        1   836 1 1 48 ARG NH2  N   3.263  11.948  -2.527 1.00 . A A . 48 ARG NH2  1 1 
        1   837 1 1 48 ARG O    O   2.405   5.743  -3.439 1.00 . A A . 48 ARG O    1 1 
        1   838 1 1 49 ASP C    C   0.978   3.752  -1.237 1.00 . A A . 49 ASP C    1 1 
        1   839 1 1 49 ASP CA   C   1.160   5.229  -0.953 1.00 . A A . 49 ASP CA   1 1 
        1   840 1 1 49 ASP CB   C   0.405   5.673   0.302 1.00 . A A . 49 ASP CB   1 1 
        1   841 1 1 49 ASP CG   C   1.303   5.893   1.518 1.00 . A A . 49 ASP CG   1 1 
        1   842 1 1 49 ASP H    H  -0.248   6.452  -1.907 1.00 . A A . 49 ASP H    1 1 
        1   843 1 1 49 ASP HA   H   2.236   5.437  -0.868 1.00 . A A . 49 ASP HA   1 1 
        1   844 1 1 49 ASP HB2  H  -0.050   6.631   0.045 1.00 . A A . 49 ASP HB2  1 1 
        1   845 1 1 49 ASP HB3  H  -0.387   4.957   0.551 1.00 . A A . 49 ASP HB3  1 1 
        1   846 1 1 49 ASP N    N   0.647   5.998  -2.054 1.00 . A A . 49 ASP N    1 1 
        1   847 1 1 49 ASP O    O   1.869   2.988  -0.942 1.00 . A A . 49 ASP O    1 1 
        1   848 1 1 49 ASP OD1  O   2.482   6.281   1.352 1.00 . A A . 49 ASP OD1  1 1 
        1   849 1 1 49 ASP OD2  O   0.799   5.829   2.657 1.00 . A A . 49 ASP OD2  1 1 
        1   850 1 1 50 ILE C    C   1.094   1.725  -3.258 1.00 . A A . 50 ILE C    1 1 
        1   851 1 1 50 ILE CA   C  -0.139   1.958  -2.452 1.00 . A A . 50 ILE CA   1 1 
        1   852 1 1 50 ILE CB   C  -1.400   1.672  -3.298 1.00 . A A . 50 ILE CB   1 1 
        1   853 1 1 50 ILE CD1  C  -3.160   1.901  -1.580 1.00 . A A . 50 ILE CD1  1 1 
        1   854 1 1 50 ILE CG1  C  -2.370   0.905  -2.406 1.00 . A A . 50 ILE CG1  1 1 
        1   855 1 1 50 ILE CG2  C  -1.215   0.851  -4.588 1.00 . A A . 50 ILE CG2  1 1 
        1   856 1 1 50 ILE H    H  -0.814   3.957  -2.143 1.00 . A A . 50 ILE H    1 1 
        1   857 1 1 50 ILE HA   H  -0.077   1.281  -1.602 1.00 . A A . 50 ILE HA   1 1 
        1   858 1 1 50 ILE HB   H  -1.834   2.615  -3.618 1.00 . A A . 50 ILE HB   1 1 
        1   859 1 1 50 ILE HD11 H  -2.502   2.362  -0.844 1.00 . A A . 50 ILE HD11 1 1 
        1   860 1 1 50 ILE HD12 H  -3.564   2.640  -2.296 1.00 . A A . 50 ILE HD12 1 1 
        1   861 1 1 50 ILE HD13 H  -3.944   1.381  -1.030 1.00 . A A . 50 ILE HD13 1 1 
        1   862 1 1 50 ILE HG12 H  -3.057   0.315  -3.007 1.00 . A A . 50 ILE HG12 1 1 
        1   863 1 1 50 ILE HG13 H  -1.827   0.218  -1.760 1.00 . A A . 50 ILE HG13 1 1 
        1   864 1 1 50 ILE HG21 H  -2.182   0.681  -5.062 1.00 . A A . 50 ILE HG21 1 1 
        1   865 1 1 50 ILE HG22 H  -0.607   1.407  -5.297 1.00 . A A . 50 ILE HG22 1 1 
        1   866 1 1 50 ILE HG23 H  -0.758  -0.115  -4.365 1.00 . A A . 50 ILE HG23 1 1 
        1   867 1 1 50 ILE N    N  -0.074   3.311  -1.922 1.00 . A A . 50 ILE N    1 1 
        1   868 1 1 50 ILE O    O   1.738   0.720  -3.039 1.00 . A A . 50 ILE O    1 1 
        1   869 1 1 51 ALA C    C   3.801   2.390  -4.190 1.00 . A A . 51 ALA C    1 1 
        1   870 1 1 51 ALA CA   C   2.534   2.457  -5.028 1.00 . A A . 51 ALA CA   1 1 
        1   871 1 1 51 ALA CB   C   2.506   3.523  -6.108 1.00 . A A . 51 ALA CB   1 1 
        1   872 1 1 51 ALA H    H   0.824   3.451  -4.290 1.00 . A A . 51 ALA H    1 1 
        1   873 1 1 51 ALA HA   H   2.414   1.487  -5.501 1.00 . A A . 51 ALA HA   1 1 
        1   874 1 1 51 ALA HB1  H   1.500   3.538  -6.547 1.00 . A A . 51 ALA HB1  1 1 
        1   875 1 1 51 ALA HB2  H   2.740   4.496  -5.680 1.00 . A A . 51 ALA HB2  1 1 
        1   876 1 1 51 ALA HB3  H   3.248   3.247  -6.856 1.00 . A A . 51 ALA HB3  1 1 
        1   877 1 1 51 ALA N    N   1.413   2.637  -4.165 1.00 . A A . 51 ALA N    1 1 
        1   878 1 1 51 ALA O    O   4.520   1.412  -4.338 1.00 . A A . 51 ALA O    1 1 
        1   879 1 1 52 ARG C    C   5.272   1.970  -1.573 1.00 . A A . 52 ARG C    1 1 
        1   880 1 1 52 ARG CA   C   5.202   3.266  -2.375 1.00 . A A . 52 ARG CA   1 1 
        1   881 1 1 52 ARG CB   C   5.293   4.534  -1.537 1.00 . A A . 52 ARG CB   1 1 
        1   882 1 1 52 ARG CD   C   5.292   4.276   1.015 1.00 . A A . 52 ARG CD   1 1 
        1   883 1 1 52 ARG CG   C   4.565   4.766  -0.237 1.00 . A A . 52 ARG CG   1 1 
        1   884 1 1 52 ARG CZ   C   6.005   6.053   2.610 1.00 . A A . 52 ARG CZ   1 1 
        1   885 1 1 52 ARG H    H   3.482   4.151  -3.159 1.00 . A A . 52 ARG H    1 1 
        1   886 1 1 52 ARG HA   H   6.090   3.298  -2.996 1.00 . A A . 52 ARG HA   1 1 
        1   887 1 1 52 ARG HB2  H   6.248   4.447  -1.152 1.00 . A A . 52 ARG HB2  1 1 
        1   888 1 1 52 ARG HB3  H   5.231   5.418  -2.174 1.00 . A A . 52 ARG HB3  1 1 
        1   889 1 1 52 ARG HD2  H   4.537   4.069   1.767 1.00 . A A . 52 ARG HD2  1 1 
        1   890 1 1 52 ARG HD3  H   5.817   3.345   0.785 1.00 . A A . 52 ARG HD3  1 1 
        1   891 1 1 52 ARG HE   H   7.218   5.067   1.282 1.00 . A A . 52 ARG HE   1 1 
        1   892 1 1 52 ARG HG2  H   4.402   5.833  -0.182 1.00 . A A . 52 ARG HG2  1 1 
        1   893 1 1 52 ARG HG3  H   3.644   4.233  -0.265 1.00 . A A . 52 ARG HG3  1 1 
        1   894 1 1 52 ARG HH11 H   3.954   6.110   2.367 1.00 . A A . 52 ARG HH11 1 1 
        1   895 1 1 52 ARG HH12 H   4.524   6.901   3.794 1.00 . A A . 52 ARG HH12 1 1 
        1   896 1 1 52 ARG HH21 H   7.994   6.318   3.103 1.00 . A A . 52 ARG HH21 1 1 
        1   897 1 1 52 ARG HH22 H   6.863   7.099   4.154 1.00 . A A . 52 ARG HH22 1 1 
        1   898 1 1 52 ARG N    N   4.056   3.326  -3.263 1.00 . A A . 52 ARG N    1 1 
        1   899 1 1 52 ARG NE   N   6.255   5.236   1.576 1.00 . A A . 52 ARG NE   1 1 
        1   900 1 1 52 ARG NH1  N   4.755   6.364   2.956 1.00 . A A . 52 ARG NH1  1 1 
        1   901 1 1 52 ARG NH2  N   7.022   6.541   3.308 1.00 . A A . 52 ARG NH2  1 1 
        1   902 1 1 52 ARG O    O   6.259   1.253  -1.638 1.00 . A A . 52 ARG O    1 1 
        1   903 1 1 53 ILE C    C   4.245  -0.833  -0.869 1.00 . A A . 53 ILE C    1 1 
        1   904 1 1 53 ILE CA   C   4.085   0.442  -0.032 1.00 . A A . 53 ILE CA   1 1 
        1   905 1 1 53 ILE CB   C   2.759   0.536   0.758 1.00 . A A . 53 ILE CB   1 1 
        1   906 1 1 53 ILE CD1  C   1.980   2.720   1.991 1.00 . A A . 53 ILE CD1  1 1 
        1   907 1 1 53 ILE CG1  C   2.904   1.507   1.955 1.00 . A A . 53 ILE CG1  1 1 
        1   908 1 1 53 ILE CG2  C   2.369  -0.820   1.313 1.00 . A A . 53 ILE CG2  1 1 
        1   909 1 1 53 ILE H    H   3.519   2.395  -0.737 1.00 . A A . 53 ILE H    1 1 
        1   910 1 1 53 ILE HA   H   4.902   0.370   0.677 1.00 . A A . 53 ILE HA   1 1 
        1   911 1 1 53 ILE HB   H   1.941   0.838   0.107 1.00 . A A . 53 ILE HB   1 1 
        1   912 1 1 53 ILE HD11 H   1.908   3.092   3.013 1.00 . A A . 53 ILE HD11 1 1 
        1   913 1 1 53 ILE HD12 H   2.409   3.507   1.387 1.00 . A A . 53 ILE HD12 1 1 
        1   914 1 1 53 ILE HD13 H   0.990   2.469   1.616 1.00 . A A . 53 ILE HD13 1 1 
        1   915 1 1 53 ILE HG12 H   2.708   0.966   2.870 1.00 . A A . 53 ILE HG12 1 1 
        1   916 1 1 53 ILE HG13 H   3.928   1.857   2.023 1.00 . A A . 53 ILE HG13 1 1 
        1   917 1 1 53 ILE HG21 H   1.540  -0.704   2.002 1.00 . A A . 53 ILE HG21 1 1 
        1   918 1 1 53 ILE HG22 H   2.062  -1.492   0.514 1.00 . A A . 53 ILE HG22 1 1 
        1   919 1 1 53 ILE HG23 H   3.202  -1.247   1.859 1.00 . A A . 53 ILE HG23 1 1 
        1   920 1 1 53 ILE N    N   4.236   1.669  -0.808 1.00 . A A . 53 ILE N    1 1 
        1   921 1 1 53 ILE O    O   5.062  -1.692  -0.538 1.00 . A A . 53 ILE O    1 1 
        1   922 1 1 54 LYS C    C   4.898  -2.354  -3.444 1.00 . A A . 54 LYS C    1 1 
        1   923 1 1 54 LYS CA   C   3.540  -2.245  -2.722 1.00 . A A . 54 LYS CA   1 1 
        1   924 1 1 54 LYS CB   C   2.266  -2.370  -3.601 1.00 . A A . 54 LYS CB   1 1 
        1   925 1 1 54 LYS CD   C   3.022  -2.158  -6.058 1.00 . A A . 54 LYS CD   1 1 
        1   926 1 1 54 LYS CE   C   2.740  -1.375  -7.353 1.00 . A A . 54 LYS CE   1 1 
        1   927 1 1 54 LYS CG   C   2.334  -1.485  -4.869 1.00 . A A . 54 LYS CG   1 1 
        1   928 1 1 54 LYS H    H   2.819  -0.300  -2.210 1.00 . A A . 54 LYS H    1 1 
        1   929 1 1 54 LYS HA   H   3.514  -3.057  -2.003 1.00 . A A . 54 LYS HA   1 1 
        1   930 1 1 54 LYS HB2  H   2.133  -3.413  -3.891 1.00 . A A . 54 LYS HB2  1 1 
        1   931 1 1 54 LYS HB3  H   1.356  -2.127  -3.003 1.00 . A A . 54 LYS HB3  1 1 
        1   932 1 1 54 LYS HD2  H   4.093  -2.166  -5.857 1.00 . A A . 54 LYS HD2  1 1 
        1   933 1 1 54 LYS HD3  H   2.655  -3.181  -6.149 1.00 . A A . 54 LYS HD3  1 1 
        1   934 1 1 54 LYS HE2  H   1.662  -1.288  -7.496 1.00 . A A . 54 LYS HE2  1 1 
        1   935 1 1 54 LYS HE3  H   3.157  -0.371  -7.260 1.00 . A A . 54 LYS HE3  1 1 
        1   936 1 1 54 LYS HG2  H   1.314  -1.220  -5.152 1.00 . A A . 54 LYS HG2  1 1 
        1   937 1 1 54 LYS HG3  H   2.907  -0.578  -4.653 1.00 . A A . 54 LYS HG3  1 1 
        1   938 1 1 54 LYS HZ1  H   4.325  -2.148  -8.405 1.00 . A A . 54 LYS HZ1  1 1 
        1   939 1 1 54 LYS HZ2  H   2.903  -2.950  -8.666 1.00 . A A . 54 LYS HZ2  1 1 
        1   940 1 1 54 LYS HZ3  H   3.157  -1.505  -9.387 1.00 . A A . 54 LYS HZ3  1 1 
        1   941 1 1 54 LYS N    N   3.479  -1.018  -1.936 1.00 . A A . 54 LYS N    1 1 
        1   942 1 1 54 LYS NZ   N   3.326  -2.037  -8.535 1.00 . A A . 54 LYS NZ   1 1 
        1   943 1 1 54 LYS O    O   5.399  -3.463  -3.653 1.00 . A A . 54 LYS O    1 1 
        1   944 1 1 55 THR C    C   7.827  -1.627  -2.995 1.00 . A A . 55 THR C    1 1 
        1   945 1 1 55 THR CA   C   6.942  -1.150  -4.135 1.00 . A A . 55 THR CA   1 1 
        1   946 1 1 55 THR CB   C   7.288   0.278  -4.567 1.00 . A A . 55 THR CB   1 1 
        1   947 1 1 55 THR CG2  C   8.739   0.724  -4.395 1.00 . A A . 55 THR CG2  1 1 
        1   948 1 1 55 THR H    H   5.060  -0.336  -3.628 1.00 . A A . 55 THR H    1 1 
        1   949 1 1 55 THR HA   H   7.105  -1.825  -4.976 1.00 . A A . 55 THR HA   1 1 
        1   950 1 1 55 THR HB   H   6.695   0.949  -3.969 1.00 . A A . 55 THR HB   1 1 
        1   951 1 1 55 THR HG1  H   6.525  -0.351  -6.253 1.00 . A A . 55 THR HG1  1 1 
        1   952 1 1 55 THR HG21 H   8.866   1.716  -4.822 1.00 . A A . 55 THR HG21 1 1 
        1   953 1 1 55 THR HG22 H   8.976   0.796  -3.332 1.00 . A A . 55 THR HG22 1 1 
        1   954 1 1 55 THR HG23 H   9.409   0.017  -4.882 1.00 . A A . 55 THR HG23 1 1 
        1   955 1 1 55 THR N    N   5.541  -1.221  -3.751 1.00 . A A . 55 THR N    1 1 
        1   956 1 1 55 THR O    O   8.713  -2.416  -3.283 1.00 . A A . 55 THR O    1 1 
        1   957 1 1 55 THR OG1  O   6.918   0.472  -5.911 1.00 . A A . 55 THR OG1  1 1 
        1   958 1 1 56 ILE C    C   8.460  -3.151  -0.605 1.00 . A A . 56 ILE C    1 1 
        1   959 1 1 56 ILE CA   C   8.461  -1.628  -0.615 1.00 . A A . 56 ILE CA   1 1 
        1   960 1 1 56 ILE CB   C   8.030  -1.038   0.745 1.00 . A A . 56 ILE CB   1 1 
        1   961 1 1 56 ILE CD1  C   9.777   0.753   1.444 1.00 . A A . 56 ILE CD1  1 1 
        1   962 1 1 56 ILE CG1  C   8.395   0.456   0.846 1.00 . A A . 56 ILE CG1  1 1 
        1   963 1 1 56 ILE CG2  C   8.608  -1.822   1.943 1.00 . A A . 56 ILE CG2  1 1 
        1   964 1 1 56 ILE H    H   6.898  -0.510  -1.569 1.00 . A A . 56 ILE H    1 1 
        1   965 1 1 56 ILE HA   H   9.475  -1.281  -0.783 1.00 . A A . 56 ILE HA   1 1 
        1   966 1 1 56 ILE HB   H   6.953  -1.108   0.822 1.00 . A A . 56 ILE HB   1 1 
        1   967 1 1 56 ILE HD11 H   9.806   0.483   2.509 1.00 . A A . 56 ILE HD11 1 1 
        1   968 1 1 56 ILE HD12 H  10.533   0.191   0.897 1.00 . A A . 56 ILE HD12 1 1 
        1   969 1 1 56 ILE HD13 H   9.982   1.817   1.341 1.00 . A A . 56 ILE HD13 1 1 
        1   970 1 1 56 ILE HG12 H   8.341   0.915  -0.141 1.00 . A A . 56 ILE HG12 1 1 
        1   971 1 1 56 ILE HG13 H   7.641   0.925   1.464 1.00 . A A . 56 ILE HG13 1 1 
        1   972 1 1 56 ILE HG21 H   9.696  -1.879   1.881 1.00 . A A . 56 ILE HG21 1 1 
        1   973 1 1 56 ILE HG22 H   8.316  -1.338   2.874 1.00 . A A . 56 ILE HG22 1 1 
        1   974 1 1 56 ILE HG23 H   8.223  -2.840   1.962 1.00 . A A . 56 ILE HG23 1 1 
        1   975 1 1 56 ILE N    N   7.642  -1.177  -1.745 1.00 . A A . 56 ILE N    1 1 
        1   976 1 1 56 ILE O    O   9.539  -3.730  -0.562 1.00 . A A . 56 ILE O    1 1 
        1   977 1 1 57 LEU C    C   8.080  -5.748  -1.887 1.00 . A A . 57 LEU C    1 1 
        1   978 1 1 57 LEU CA   C   7.207  -5.244  -0.741 1.00 . A A . 57 LEU CA   1 1 
        1   979 1 1 57 LEU CB   C   5.753  -5.750  -0.798 1.00 . A A . 57 LEU CB   1 1 
        1   980 1 1 57 LEU CD1  C   4.121  -7.472   0.063 1.00 . A A . 57 LEU CD1  1 1 
        1   981 1 1 57 LEU CD2  C   6.195  -8.272  -1.055 1.00 . A A . 57 LEU CD2  1 1 
        1   982 1 1 57 LEU CG   C   5.599  -7.164  -0.188 1.00 . A A . 57 LEU CG   1 1 
        1   983 1 1 57 LEU H    H   6.429  -3.239  -0.725 1.00 . A A . 57 LEU H    1 1 
        1   984 1 1 57 LEU HA   H   7.653  -5.613   0.184 1.00 . A A . 57 LEU HA   1 1 
        1   985 1 1 57 LEU HB2  H   5.126  -5.071  -0.220 1.00 . A A . 57 LEU HB2  1 1 
        1   986 1 1 57 LEU HB3  H   5.387  -5.746  -1.827 1.00 . A A . 57 LEU HB3  1 1 
        1   987 1 1 57 LEU HD11 H   3.688  -6.743   0.744 1.00 . A A . 57 LEU HD11 1 1 
        1   988 1 1 57 LEU HD12 H   3.572  -7.446  -0.878 1.00 . A A . 57 LEU HD12 1 1 
        1   989 1 1 57 LEU HD13 H   4.012  -8.459   0.520 1.00 . A A . 57 LEU HD13 1 1 
        1   990 1 1 57 LEU HD21 H   7.280  -8.244  -1.002 1.00 . A A . 57 LEU HD21 1 1 
        1   991 1 1 57 LEU HD22 H   5.884  -9.254  -0.690 1.00 . A A . 57 LEU HD22 1 1 
        1   992 1 1 57 LEU HD23 H   5.871  -8.163  -2.088 1.00 . A A . 57 LEU HD23 1 1 
        1   993 1 1 57 LEU HG   H   6.105  -7.191   0.777 1.00 . A A . 57 LEU HG   1 1 
        1   994 1 1 57 LEU N    N   7.282  -3.788  -0.686 1.00 . A A . 57 LEU N    1 1 
        1   995 1 1 57 LEU O    O   9.002  -6.503  -1.610 1.00 . A A . 57 LEU O    1 1 
        1   996 1 1 58 ARG C    C  10.212  -5.526  -3.929 1.00 . A A . 58 ARG C    1 1 
        1   997 1 1 58 ARG CA   C   8.728  -5.622  -4.272 1.00 . A A . 58 ARG CA   1 1 
        1   998 1 1 58 ARG CB   C   8.406  -4.763  -5.516 1.00 . A A . 58 ARG CB   1 1 
        1   999 1 1 58 ARG CD   C   9.588  -6.433  -7.122 1.00 . A A . 58 ARG CD   1 1 
        1  1000 1 1 58 ARG CG   C   8.363  -5.546  -6.846 1.00 . A A . 58 ARG CG   1 1 
        1  1001 1 1 58 ARG CZ   C   9.955  -6.797  -9.593 1.00 . A A . 58 ARG CZ   1 1 
        1  1002 1 1 58 ARG H    H   7.217  -4.508  -3.238 1.00 . A A . 58 ARG H    1 1 
        1  1003 1 1 58 ARG HA   H   8.508  -6.667  -4.489 1.00 . A A . 58 ARG HA   1 1 
        1  1004 1 1 58 ARG HB2  H   7.448  -4.269  -5.379 1.00 . A A . 58 ARG HB2  1 1 
        1  1005 1 1 58 ARG HB3  H   9.141  -3.964  -5.612 1.00 . A A . 58 ARG HB3  1 1 
        1  1006 1 1 58 ARG HD2  H  10.324  -6.284  -6.347 1.00 . A A . 58 ARG HD2  1 1 
        1  1007 1 1 58 ARG HD3  H   9.297  -7.474  -7.044 1.00 . A A . 58 ARG HD3  1 1 
        1  1008 1 1 58 ARG HE   H  11.019  -5.549  -8.437 1.00 . A A . 58 ARG HE   1 1 
        1  1009 1 1 58 ARG HG2  H   7.480  -6.184  -6.856 1.00 . A A . 58 ARG HG2  1 1 
        1  1010 1 1 58 ARG HG3  H   8.257  -4.823  -7.652 1.00 . A A . 58 ARG HG3  1 1 
        1  1011 1 1 58 ARG HH11 H   8.600  -8.131  -8.844 1.00 . A A . 58 ARG HH11 1 1 
        1  1012 1 1 58 ARG HH12 H   8.800  -8.153 -10.575 1.00 . A A . 58 ARG HH12 1 1 
        1  1013 1 1 58 ARG HH21 H  11.470  -5.867 -10.573 1.00 . A A . 58 ARG HH21 1 1 
        1  1014 1 1 58 ARG HH22 H  10.612  -7.005 -11.556 1.00 . A A . 58 ARG HH22 1 1 
        1  1015 1 1 58 ARG N    N   7.904  -5.243  -3.118 1.00 . A A . 58 ARG N    1 1 
        1  1016 1 1 58 ARG NE   N  10.225  -6.183  -8.433 1.00 . A A . 58 ARG NE   1 1 
        1  1017 1 1 58 ARG NH1  N   8.990  -7.703  -9.678 1.00 . A A . 58 ARG NH1  1 1 
        1  1018 1 1 58 ARG NH2  N  10.674  -6.495 -10.669 1.00 . A A . 58 ARG NH2  1 1 
        1  1019 1 1 58 ARG O    O  10.929  -6.507  -4.075 1.00 . A A . 58 ARG O    1 1 
        1  1020 1 1 59 GLU C    C  12.584  -5.140  -2.154 1.00 . A A . 59 GLU C    1 1 
        1  1021 1 1 59 GLU CA   C  12.073  -4.083  -3.146 1.00 . A A . 59 GLU CA   1 1 
        1  1022 1 1 59 GLU CB   C  12.210  -2.652  -2.570 1.00 . A A . 59 GLU CB   1 1 
        1  1023 1 1 59 GLU CD   C  12.654  -0.449  -3.891 1.00 . A A . 59 GLU CD   1 1 
        1  1024 1 1 59 GLU CG   C  11.651  -1.530  -3.473 1.00 . A A . 59 GLU CG   1 1 
        1  1025 1 1 59 GLU H    H   9.996  -3.625  -3.337 1.00 . A A . 59 GLU H    1 1 
        1  1026 1 1 59 GLU HA   H  12.677  -4.144  -4.054 1.00 . A A . 59 GLU HA   1 1 
        1  1027 1 1 59 GLU HB2  H  11.677  -2.614  -1.620 1.00 . A A . 59 GLU HB2  1 1 
        1  1028 1 1 59 GLU HB3  H  13.252  -2.447  -2.337 1.00 . A A . 59 GLU HB3  1 1 
        1  1029 1 1 59 GLU HG2  H  11.214  -1.961  -4.377 1.00 . A A . 59 GLU HG2  1 1 
        1  1030 1 1 59 GLU HG3  H  10.858  -1.033  -2.910 1.00 . A A . 59 GLU HG3  1 1 
        1  1031 1 1 59 GLU N    N  10.678  -4.361  -3.483 1.00 . A A . 59 GLU N    1 1 
        1  1032 1 1 59 GLU O    O  13.711  -5.622  -2.287 1.00 . A A . 59 GLU O    1 1 
        1  1033 1 1 59 GLU OE1  O  12.981   0.421  -3.050 1.00 . A A . 59 GLU OE1  1 1 
        1  1034 1 1 59 GLU OE2  O  13.005  -0.378  -5.098 1.00 . A A . 59 GLU OE2  1 1 
        1  1035 1 1 60 ARG C    C  12.185  -7.928  -0.770 1.00 . A A . 60 ARG C    1 1 
        1  1036 1 1 60 ARG CA   C  12.087  -6.523  -0.180 1.00 . A A . 60 ARG CA   1 1 
        1  1037 1 1 60 ARG CB   C  11.102  -6.480   1.001 1.00 . A A . 60 ARG CB   1 1 
        1  1038 1 1 60 ARG CD   C  10.245  -5.048   3.035 1.00 . A A . 60 ARG CD   1 1 
        1  1039 1 1 60 ARG CG   C  11.193  -5.181   1.827 1.00 . A A . 60 ARG CG   1 1 
        1  1040 1 1 60 ARG CZ   C   8.927  -7.135   3.405 1.00 . A A . 60 ARG CZ   1 1 
        1  1041 1 1 60 ARG H    H  10.793  -5.181  -1.213 1.00 . A A . 60 ARG H    1 1 
        1  1042 1 1 60 ARG HA   H  13.068  -6.275   0.189 1.00 . A A . 60 ARG HA   1 1 
        1  1043 1 1 60 ARG HB2  H  10.088  -6.621   0.633 1.00 . A A . 60 ARG HB2  1 1 
        1  1044 1 1 60 ARG HB3  H  11.348  -7.310   1.658 1.00 . A A . 60 ARG HB3  1 1 
        1  1045 1 1 60 ARG HD2  H  10.786  -5.300   3.945 1.00 . A A . 60 ARG HD2  1 1 
        1  1046 1 1 60 ARG HD3  H   9.958  -4.003   3.134 1.00 . A A . 60 ARG HD3  1 1 
        1  1047 1 1 60 ARG HE   H   8.201  -5.410   2.617 1.00 . A A . 60 ARG HE   1 1 
        1  1048 1 1 60 ARG HG2  H  12.208  -5.095   2.199 1.00 . A A . 60 ARG HG2  1 1 
        1  1049 1 1 60 ARG HG3  H  11.044  -4.325   1.181 1.00 . A A . 60 ARG HG3  1 1 
        1  1050 1 1 60 ARG HH11 H  10.933  -7.387   3.848 1.00 . A A . 60 ARG HH11 1 1 
        1  1051 1 1 60 ARG HH12 H   9.907  -8.660   4.392 1.00 . A A . 60 ARG HH12 1 1 
        1  1052 1 1 60 ARG HH21 H   6.889  -7.343   3.048 1.00 . A A . 60 ARG HH21 1 1 
        1  1053 1 1 60 ARG HH22 H   7.720  -8.733   3.656 1.00 . A A . 60 ARG HH22 1 1 
        1  1054 1 1 60 ARG N    N  11.746  -5.530  -1.189 1.00 . A A . 60 ARG N    1 1 
        1  1055 1 1 60 ARG NE   N   9.028  -5.875   2.954 1.00 . A A . 60 ARG NE   1 1 
        1  1056 1 1 60 ARG NH1  N   9.990  -7.769   3.892 1.00 . A A . 60 ARG NH1  1 1 
        1  1057 1 1 60 ARG NH2  N   7.748  -7.743   3.376 1.00 . A A . 60 ARG NH2  1 1 
        1  1058 1 1 60 ARG O    O  12.972  -8.726  -0.264 1.00 . A A . 60 ARG O    1 1 
        1  1059 1 1 61 GLU C    C  12.907  -9.702  -3.120 1.00 . A A . 61 GLU C    1 1 
        1  1060 1 1 61 GLU CA   C  11.503  -9.512  -2.531 1.00 . A A . 61 GLU CA   1 1 
        1  1061 1 1 61 GLU CB   C  10.398  -9.682  -3.608 1.00 . A A . 61 GLU CB   1 1 
        1  1062 1 1 61 GLU CD   C   7.838  -9.671  -4.077 1.00 . A A . 61 GLU CD   1 1 
        1  1063 1 1 61 GLU CG   C   8.972  -9.578  -3.045 1.00 . A A . 61 GLU CG   1 1 
        1  1064 1 1 61 GLU H    H  10.893  -7.469  -2.200 1.00 . A A . 61 GLU H    1 1 
        1  1065 1 1 61 GLU HA   H  11.365 -10.296  -1.786 1.00 . A A . 61 GLU HA   1 1 
        1  1066 1 1 61 GLU HB2  H  10.519  -8.921  -4.373 1.00 . A A . 61 GLU HB2  1 1 
        1  1067 1 1 61 GLU HB3  H  10.517 -10.660  -4.077 1.00 . A A . 61 GLU HB3  1 1 
        1  1068 1 1 61 GLU HG2  H   8.827 -10.321  -2.257 1.00 . A A . 61 GLU HG2  1 1 
        1  1069 1 1 61 GLU HG3  H   8.882  -8.596  -2.614 1.00 . A A . 61 GLU HG3  1 1 
        1  1070 1 1 61 GLU N    N  11.442  -8.232  -1.829 1.00 . A A . 61 GLU N    1 1 
        1  1071 1 1 61 GLU O    O  13.534 -10.727  -2.845 1.00 . A A . 61 GLU O    1 1 
        1  1072 1 1 61 GLU OE1  O   7.888  -8.977  -5.123 1.00 . A A . 61 GLU OE1  1 1 
        1  1073 1 1 61 GLU OE2  O   6.816 -10.337  -3.797 1.00 . A A . 61 GLU OE2  1 1 
        1  1074 1 1 62 LEU C    C  15.918  -8.986  -3.895 1.00 . A A . 62 LEU C    1 1 
        1  1075 1 1 62 LEU CA   C  14.635  -9.060  -4.712 1.00 . A A . 62 LEU CA   1 1 
        1  1076 1 1 62 LEU CB   C  14.844  -8.091  -5.883 1.00 . A A . 62 LEU CB   1 1 
        1  1077 1 1 62 LEU CD1  C  12.474  -8.508  -6.856 1.00 . A A . 62 LEU CD1  1 1 
        1  1078 1 1 62 LEU CD2  C  13.250  -6.172  -6.087 1.00 . A A . 62 LEU CD2  1 1 
        1  1079 1 1 62 LEU CG   C  13.639  -7.536  -6.648 1.00 . A A . 62 LEU CG   1 1 
        1  1080 1 1 62 LEU H    H  12.895  -7.961  -4.238 1.00 . A A . 62 LEU H    1 1 
        1  1081 1 1 62 LEU HA   H  14.550 -10.067  -5.117 1.00 . A A . 62 LEU HA   1 1 
        1  1082 1 1 62 LEU HB2  H  15.446  -7.254  -5.524 1.00 . A A . 62 LEU HB2  1 1 
        1  1083 1 1 62 LEU HB3  H  15.466  -8.618  -6.605 1.00 . A A . 62 LEU HB3  1 1 
        1  1084 1 1 62 LEU HD11 H  11.802  -8.487  -6.007 1.00 . A A . 62 LEU HD11 1 1 
        1  1085 1 1 62 LEU HD12 H  11.918  -8.226  -7.746 1.00 . A A . 62 LEU HD12 1 1 
        1  1086 1 1 62 LEU HD13 H  12.851  -9.520  -7.001 1.00 . A A . 62 LEU HD13 1 1 
        1  1087 1 1 62 LEU HD21 H  13.134  -6.220  -5.010 1.00 . A A . 62 LEU HD21 1 1 
        1  1088 1 1 62 LEU HD22 H  14.040  -5.465  -6.322 1.00 . A A . 62 LEU HD22 1 1 
        1  1089 1 1 62 LEU HD23 H  12.345  -5.807  -6.554 1.00 . A A . 62 LEU HD23 1 1 
        1  1090 1 1 62 LEU HG   H  13.998  -7.329  -7.630 1.00 . A A . 62 LEU HG   1 1 
        1  1091 1 1 62 LEU N    N  13.426  -8.774  -3.940 1.00 . A A . 62 LEU N    1 1 
        1  1092 1 1 62 LEU O    O  16.946  -9.494  -4.345 1.00 . A A . 62 LEU O    1 1 
        1  1093 1 1 63 GLY C    C  17.451  -6.445  -1.968 1.00 . A A . 63 GLY C    1 1 
        1  1094 1 1 63 GLY CA   C  17.151  -7.942  -2.058 1.00 . A A . 63 GLY CA   1 1 
        1  1095 1 1 63 GLY H    H  15.062  -7.847  -2.450 1.00 . A A . 63 GLY H    1 1 
        1  1096 1 1 63 GLY HA2  H  17.064  -8.349  -1.058 1.00 . A A . 63 GLY HA2  1 1 
        1  1097 1 1 63 GLY HA3  H  18.009  -8.425  -2.525 1.00 . A A . 63 GLY HA3  1 1 
        1  1098 1 1 63 GLY N    N  15.927  -8.254  -2.783 1.00 . A A . 63 GLY N    1 1 
        1  1099 1 1 63 GLY O    O  18.510  -6.083  -1.450 1.00 . A A . 63 GLY O    1 1 
        1  1100 1 1 64 ILE C    C  16.600  -3.565  -1.041 1.00 . A A . 64 ILE C    1 1 
        1  1101 1 1 64 ILE CA   C  16.806  -4.121  -2.458 1.00 . A A . 64 ILE CA   1 1 
        1  1102 1 1 64 ILE CB   C  15.871  -3.485  -3.506 1.00 . A A . 64 ILE CB   1 1 
        1  1103 1 1 64 ILE CD1  C  17.350  -3.835  -5.612 1.00 . A A . 64 ILE CD1  1 1 
        1  1104 1 1 64 ILE CG1  C  16.013  -4.080  -4.920 1.00 . A A . 64 ILE CG1  1 1 
        1  1105 1 1 64 ILE CG2  C  16.008  -1.968  -3.572 1.00 . A A . 64 ILE CG2  1 1 
        1  1106 1 1 64 ILE H    H  15.691  -5.803  -2.853 1.00 . A A . 64 ILE H    1 1 
        1  1107 1 1 64 ILE HA   H  17.825  -3.921  -2.756 1.00 . A A . 64 ILE HA   1 1 
        1  1108 1 1 64 ILE HB   H  14.856  -3.682  -3.195 1.00 . A A . 64 ILE HB   1 1 
        1  1109 1 1 64 ILE HD11 H  17.342  -4.333  -6.581 1.00 . A A . 64 ILE HD11 1 1 
        1  1110 1 1 64 ILE HD12 H  17.488  -2.767  -5.767 1.00 . A A . 64 ILE HD12 1 1 
        1  1111 1 1 64 ILE HD13 H  18.162  -4.240  -5.012 1.00 . A A . 64 ILE HD13 1 1 
        1  1112 1 1 64 ILE HG12 H  15.840  -5.152  -4.885 1.00 . A A . 64 ILE HG12 1 1 
        1  1113 1 1 64 ILE HG13 H  15.237  -3.641  -5.539 1.00 . A A . 64 ILE HG13 1 1 
        1  1114 1 1 64 ILE HG21 H  15.620  -1.542  -2.651 1.00 . A A . 64 ILE HG21 1 1 
        1  1115 1 1 64 ILE HG22 H  17.057  -1.708  -3.689 1.00 . A A . 64 ILE HG22 1 1 
        1  1116 1 1 64 ILE HG23 H  15.427  -1.589  -4.408 1.00 . A A . 64 ILE HG23 1 1 
        1  1117 1 1 64 ILE N    N  16.593  -5.554  -2.475 1.00 . A A . 64 ILE N    1 1 
        1  1118 1 1 64 ILE O    O  17.059  -2.463  -0.745 1.00 . A A . 64 ILE O    1 1 
        1  1119 1 1 65 ARG C    C  15.812  -5.050   2.186 1.00 . A A . 65 ARG C    1 1 
        1  1120 1 1 65 ARG CA   C  15.574  -3.887   1.215 1.00 . A A . 65 ARG CA   1 1 
        1  1121 1 1 65 ARG CB   C  14.134  -3.329   1.248 1.00 . A A . 65 ARG CB   1 1 
        1  1122 1 1 65 ARG CD   C  14.552  -0.940   1.957 1.00 . A A . 65 ARG CD   1 1 
        1  1123 1 1 65 ARG CG   C  14.041  -1.857   0.829 1.00 . A A . 65 ARG CG   1 1 
        1  1124 1 1 65 ARG CZ   C  16.361   0.441   0.946 1.00 . A A . 65 ARG CZ   1 1 
        1  1125 1 1 65 ARG H    H  15.633  -5.229  -0.451 1.00 . A A . 65 ARG H    1 1 
        1  1126 1 1 65 ARG HA   H  16.265  -3.108   1.524 1.00 . A A . 65 ARG HA   1 1 
        1  1127 1 1 65 ARG HB2  H  13.525  -3.933   0.579 1.00 . A A . 65 ARG HB2  1 1 
        1  1128 1 1 65 ARG HB3  H  13.716  -3.398   2.254 1.00 . A A . 65 ARG HB3  1 1 
        1  1129 1 1 65 ARG HD2  H  13.723  -0.697   2.624 1.00 . A A . 65 ARG HD2  1 1 
        1  1130 1 1 65 ARG HD3  H  15.310  -1.448   2.552 1.00 . A A . 65 ARG HD3  1 1 
        1  1131 1 1 65 ARG HE   H  14.407   0.986   1.137 1.00 . A A . 65 ARG HE   1 1 
        1  1132 1 1 65 ARG HG2  H  14.614  -1.705  -0.086 1.00 . A A . 65 ARG HG2  1 1 
        1  1133 1 1 65 ARG HG3  H  13.002  -1.605   0.609 1.00 . A A . 65 ARG HG3  1 1 
        1  1134 1 1 65 ARG HH11 H  17.140  -1.224   1.847 1.00 . A A . 65 ARG HH11 1 1 
        1  1135 1 1 65 ARG HH12 H  18.214  -0.461   0.764 1.00 . A A . 65 ARG HH12 1 1 
        1  1136 1 1 65 ARG HH21 H  15.956   2.185  -0.052 1.00 . A A . 65 ARG HH21 1 1 
        1  1137 1 1 65 ARG HH22 H  17.514   1.474  -0.369 1.00 . A A . 65 ARG HH22 1 1 
        1  1138 1 1 65 ARG N    N  15.914  -4.296  -0.155 1.00 . A A . 65 ARG N    1 1 
        1  1139 1 1 65 ARG NE   N  15.110   0.298   1.400 1.00 . A A . 65 ARG NE   1 1 
        1  1140 1 1 65 ARG NH1  N  17.320  -0.426   1.255 1.00 . A A . 65 ARG NH1  1 1 
        1  1141 1 1 65 ARG NH2  N  16.643   1.466   0.158 1.00 . A A . 65 ARG NH2  1 1 
        1  1142 1 1 65 ARG O    O  14.960  -5.323   3.039 1.00 . A A . 65 ARG O    1 1 
        1  1143 1 1 66 ARG C    C  16.355  -7.730   3.231 1.00 . A A . 66 ARG C    1 1 
        1  1144 1 1 66 ARG CA   C  17.492  -6.848   2.744 1.00 . A A . 66 ARG CA   1 1 
        1  1145 1 1 66 ARG CB   C  18.479  -6.429   3.849 1.00 . A A . 66 ARG CB   1 1 
        1  1146 1 1 66 ARG CD   C  20.055  -7.403   5.590 1.00 . A A . 66 ARG CD   1 1 
        1  1147 1 1 66 ARG CG   C  19.291  -7.652   4.288 1.00 . A A . 66 ARG CG   1 1 
        1  1148 1 1 66 ARG CZ   C  21.513  -9.172   6.667 1.00 . A A . 66 ARG CZ   1 1 
        1  1149 1 1 66 ARG H    H  17.581  -5.320   1.314 1.00 . A A . 66 ARG H    1 1 
        1  1150 1 1 66 ARG HA   H  18.049  -7.431   2.011 1.00 . A A . 66 ARG HA   1 1 
        1  1151 1 1 66 ARG HB2  H  19.169  -5.676   3.468 1.00 . A A . 66 ARG HB2  1 1 
        1  1152 1 1 66 ARG HB3  H  17.932  -6.007   4.693 1.00 . A A . 66 ARG HB3  1 1 
        1  1153 1 1 66 ARG HD2  H  20.965  -6.841   5.389 1.00 . A A . 66 ARG HD2  1 1 
        1  1154 1 1 66 ARG HD3  H  19.432  -6.806   6.252 1.00 . A A . 66 ARG HD3  1 1 
        1  1155 1 1 66 ARG HE   H  19.498  -9.192   6.525 1.00 . A A . 66 ARG HE   1 1 
        1  1156 1 1 66 ARG HG2  H  18.613  -8.490   4.432 1.00 . A A . 66 ARG HG2  1 1 
        1  1157 1 1 66 ARG HG3  H  19.989  -7.916   3.494 1.00 . A A . 66 ARG HG3  1 1 
        1  1158 1 1 66 ARG HH11 H  22.657  -7.869   5.594 1.00 . A A . 66 ARG HH11 1 1 
        1  1159 1 1 66 ARG HH12 H  23.566  -8.965   6.579 1.00 . A A . 66 ARG HH12 1 1 
        1  1160 1 1 66 ARG HH21 H  20.667 -10.672   7.789 1.00 . A A . 66 ARG HH21 1 1 
        1  1161 1 1 66 ARG HH22 H  22.393 -10.695   7.738 1.00 . A A . 66 ARG HH22 1 1 
        1  1162 1 1 66 ARG N    N  16.985  -5.676   2.043 1.00 . A A . 66 ARG N    1 1 
        1  1163 1 1 66 ARG NE   N  20.339  -8.670   6.282 1.00 . A A . 66 ARG NE   1 1 
        1  1164 1 1 66 ARG NH1  N  22.659  -8.620   6.281 1.00 . A A . 66 ARG NH1  1 1 
        1  1165 1 1 66 ARG NH2  N  21.529 -10.252   7.438 1.00 . A A . 66 ARG NH2  1 1 
        1  1166 1 1 66 ARG O    O  15.777  -8.430   2.373 1.00 . A A . 66 ARG O    1 1 
        2  1167 1 1  1 MET C    C  10.379   8.678   2.563 1.00 . A A .  1 MET C    1 1 
        2  1168 1 1  1 MET CA   C   9.493   9.903   2.302 1.00 . A A .  1 MET CA   1 1 
        2  1169 1 1  1 MET CB   C  10.264  11.221   2.377 1.00 . A A .  1 MET CB   1 1 
        2  1170 1 1  1 MET CE   C  10.807  13.727   0.265 1.00 . A A .  1 MET CE   1 1 
        2  1171 1 1  1 MET CG   C  11.384  11.245   1.333 1.00 . A A .  1 MET CG   1 1 
        2  1172 1 1  1 MET H1   H   7.715  10.733   3.062 1.00 . A A .  1 MET H1   1 1 
        2  1173 1 1  1 MET HA   H   9.135   9.823   1.275 1.00 . A A .  1 MET HA   1 1 
        2  1174 1 1  1 MET HB2  H   9.565  12.030   2.173 1.00 . A A .  1 MET HB2  1 1 
        2  1175 1 1  1 MET HB3  H  10.686  11.366   3.372 1.00 . A A .  1 MET HB3  1 1 
        2  1176 1 1  1 MET HE1  H   9.985  13.904   0.960 1.00 . A A .  1 MET HE1  1 1 
        2  1177 1 1  1 MET HE2  H  11.165  14.684  -0.107 1.00 . A A .  1 MET HE2  1 1 
        2  1178 1 1  1 MET HE3  H  10.444  13.134  -0.574 1.00 . A A .  1 MET HE3  1 1 
        2  1179 1 1  1 MET HG2  H  12.159  10.537   1.629 1.00 . A A .  1 MET HG2  1 1 
        2  1180 1 1  1 MET HG3  H  10.983  10.923   0.371 1.00 . A A .  1 MET HG3  1 1 
        2  1181 1 1  1 MET N    N   8.294   9.924   3.163 1.00 . A A .  1 MET N    1 1 
        2  1182 1 1  1 MET O    O  10.366   7.729   1.778 1.00 . A A .  1 MET O    1 1 
        2  1183 1 1  1 MET SD   S  12.158  12.862   1.110 1.00 . A A .  1 MET SD   1 1 
        2  1184 1 1  2 LYS C    C  11.091   6.347   4.405 1.00 . A A .  2 LYS C    1 1 
        2  1185 1 1  2 LYS CA   C  12.011   7.502   4.010 1.00 . A A .  2 LYS CA   1 1 
        2  1186 1 1  2 LYS CB   C  12.934   7.903   5.177 1.00 . A A .  2 LYS CB   1 1 
        2  1187 1 1  2 LYS CD   C  15.322   7.988   4.264 1.00 . A A .  2 LYS CD   1 1 
        2  1188 1 1  2 LYS CE   C  16.249   7.796   5.466 1.00 . A A .  2 LYS CE   1 1 
        2  1189 1 1  2 LYS CG   C  14.086   8.797   4.689 1.00 . A A .  2 LYS CG   1 1 
        2  1190 1 1  2 LYS H    H  11.057   9.363   4.341 1.00 . A A .  2 LYS H    1 1 
        2  1191 1 1  2 LYS HA   H  12.617   7.178   3.161 1.00 . A A .  2 LYS HA   1 1 
        2  1192 1 1  2 LYS HB2  H  12.349   8.443   5.922 1.00 . A A .  2 LYS HB2  1 1 
        2  1193 1 1  2 LYS HB3  H  13.339   7.016   5.665 1.00 . A A .  2 LYS HB3  1 1 
        2  1194 1 1  2 LYS HD2  H  15.024   7.026   3.846 1.00 . A A .  2 LYS HD2  1 1 
        2  1195 1 1  2 LYS HD3  H  15.862   8.534   3.495 1.00 . A A .  2 LYS HD3  1 1 
        2  1196 1 1  2 LYS HE2  H  16.503   8.777   5.870 1.00 . A A .  2 LYS HE2  1 1 
        2  1197 1 1  2 LYS HE3  H  15.724   7.237   6.242 1.00 . A A .  2 LYS HE3  1 1 
        2  1198 1 1  2 LYS HG2  H  13.745   9.394   3.845 1.00 . A A .  2 LYS HG2  1 1 
        2  1199 1 1  2 LYS HG3  H  14.363   9.492   5.482 1.00 . A A .  2 LYS HG3  1 1 
        2  1200 1 1  2 LYS HZ1  H  17.296   6.134   4.825 1.00 . A A .  2 LYS HZ1  1 1 
        2  1201 1 1  2 LYS HZ2  H  17.966   7.559   4.323 1.00 . A A .  2 LYS HZ2  1 1 
        2  1202 1 1  2 LYS HZ3  H  18.129   7.064   5.882 1.00 . A A .  2 LYS HZ3  1 1 
        2  1203 1 1  2 LYS N    N  11.201   8.662   3.619 1.00 . A A .  2 LYS N    1 1 
        2  1204 1 1  2 LYS NZ   N  17.492   7.095   5.094 1.00 . A A .  2 LYS NZ   1 1 
        2  1205 1 1  2 LYS O    O   9.942   6.575   4.783 1.00 . A A .  2 LYS O    1 1 
        2  1206 1 1  3 ALA C    C  11.253   3.264   5.888 1.00 . A A .  3 ALA C    1 1 
        2  1207 1 1  3 ALA CA   C  10.864   3.887   4.563 1.00 . A A .  3 ALA CA   1 1 
        2  1208 1 1  3 ALA CB   C  11.038   2.840   3.452 1.00 . A A .  3 ALA CB   1 1 
        2  1209 1 1  3 ALA H    H  12.579   4.997   4.133 1.00 . A A .  3 ALA H    1 1 
        2  1210 1 1  3 ALA HA   H   9.799   4.124   4.618 1.00 . A A .  3 ALA HA   1 1 
        2  1211 1 1  3 ALA HB1  H  10.336   2.017   3.647 1.00 . A A .  3 ALA HB1  1 1 
        2  1212 1 1  3 ALA HB2  H  10.814   3.278   2.481 1.00 . A A .  3 ALA HB2  1 1 
        2  1213 1 1  3 ALA HB3  H  12.049   2.422   3.461 1.00 . A A .  3 ALA HB3  1 1 
        2  1214 1 1  3 ALA N    N  11.591   5.119   4.321 1.00 . A A .  3 ALA N    1 1 
        2  1215 1 1  3 ALA O    O  10.795   2.149   6.106 1.00 . A A .  3 ALA O    1 1 
        2  1216 1 1  4 SER C    C  11.160   2.781   8.715 1.00 . A A .  4 SER C    1 1 
        2  1217 1 1  4 SER CA   C  12.443   3.212   8.002 1.00 . A A .  4 SER CA   1 1 
        2  1218 1 1  4 SER CB   C  13.321   4.061   8.926 1.00 . A A .  4 SER CB   1 1 
        2  1219 1 1  4 SER H    H  12.563   4.730   6.491 1.00 . A A .  4 SER H    1 1 
        2  1220 1 1  4 SER HA   H  12.985   2.299   7.774 1.00 . A A .  4 SER HA   1 1 
        2  1221 1 1  4 SER HB2  H  13.125   5.120   8.777 1.00 . A A .  4 SER HB2  1 1 
        2  1222 1 1  4 SER HB3  H  13.090   3.797   9.957 1.00 . A A .  4 SER HB3  1 1 
        2  1223 1 1  4 SER HG   H  15.130   4.032   9.566 1.00 . A A .  4 SER HG   1 1 
        2  1224 1 1  4 SER N    N  12.139   3.843   6.716 1.00 . A A .  4 SER N    1 1 
        2  1225 1 1  4 SER O    O  11.138   1.651   9.176 1.00 . A A .  4 SER O    1 1 
        2  1226 1 1  4 SER OG   O  14.698   3.802   8.723 1.00 . A A .  4 SER OG   1 1 
        2  1227 1 1  5 GLU C    C   8.218   1.926   8.592 1.00 . A A .  5 GLU C    1 1 
        2  1228 1 1  5 GLU CA   C   8.749   3.253   9.152 1.00 . A A .  5 GLU CA   1 1 
        2  1229 1 1  5 GLU CB   C   7.783   4.420   8.842 1.00 . A A .  5 GLU CB   1 1 
        2  1230 1 1  5 GLU CD   C   6.976   6.160   7.115 1.00 . A A .  5 GLU CD   1 1 
        2  1231 1 1  5 GLU CG   C   7.734   4.857   7.357 1.00 . A A .  5 GLU CG   1 1 
        2  1232 1 1  5 GLU H    H  10.252   4.509   8.280 1.00 . A A .  5 GLU H    1 1 
        2  1233 1 1  5 GLU HA   H   8.808   3.134  10.231 1.00 . A A .  5 GLU HA   1 1 
        2  1234 1 1  5 GLU HB2  H   6.778   4.147   9.166 1.00 . A A .  5 GLU HB2  1 1 
        2  1235 1 1  5 GLU HB3  H   8.098   5.262   9.447 1.00 . A A .  5 GLU HB3  1 1 
        2  1236 1 1  5 GLU HG2  H   8.741   4.950   6.954 1.00 . A A .  5 GLU HG2  1 1 
        2  1237 1 1  5 GLU HG3  H   7.229   4.095   6.768 1.00 . A A .  5 GLU HG3  1 1 
        2  1238 1 1  5 GLU N    N  10.094   3.583   8.664 1.00 . A A .  5 GLU N    1 1 
        2  1239 1 1  5 GLU O    O   7.921   0.979   9.305 1.00 . A A .  5 GLU O    1 1 
        2  1240 1 1  5 GLU OE1  O   7.602   7.249   7.117 1.00 . A A .  5 GLU OE1  1 1 
        2  1241 1 1  5 GLU OE2  O   5.762   6.076   6.819 1.00 . A A .  5 GLU OE2  1 1 
        2  1242 1 1  6 LEU C    C   8.331  -0.462   6.624 1.00 . A A .  6 LEU C    1 1 
        2  1243 1 1  6 LEU CA   C   7.463   0.766   6.550 1.00 . A A .  6 LEU CA   1 1 
        2  1244 1 1  6 LEU CB   C   7.263   1.263   5.100 1.00 . A A .  6 LEU CB   1 1 
        2  1245 1 1  6 LEU CD1  C   5.806   2.717   3.665 1.00 . A A .  6 LEU CD1  1 1 
        2  1246 1 1  6 LEU CD2  C   4.790   0.749   4.831 1.00 . A A .  6 LEU CD2  1 1 
        2  1247 1 1  6 LEU CG   C   5.849   1.845   4.922 1.00 . A A .  6 LEU CG   1 1 
        2  1248 1 1  6 LEU H    H   8.406   2.656   6.762 1.00 . A A .  6 LEU H    1 1 
        2  1249 1 1  6 LEU HA   H   6.528   0.449   7.037 1.00 . A A .  6 LEU HA   1 1 
        2  1250 1 1  6 LEU HB2  H   7.989   2.047   4.880 1.00 . A A .  6 LEU HB2  1 1 
        2  1251 1 1  6 LEU HB3  H   7.480   0.483   4.371 1.00 . A A .  6 LEU HB3  1 1 
        2  1252 1 1  6 LEU HD11 H   6.036   2.129   2.777 1.00 . A A .  6 LEU HD11 1 1 
        2  1253 1 1  6 LEU HD12 H   4.816   3.164   3.558 1.00 . A A .  6 LEU HD12 1 1 
        2  1254 1 1  6 LEU HD13 H   6.532   3.519   3.777 1.00 . A A .  6 LEU HD13 1 1 
        2  1255 1 1  6 LEU HD21 H   4.969   0.118   3.963 1.00 . A A .  6 LEU HD21 1 1 
        2  1256 1 1  6 LEU HD22 H   4.801   0.138   5.731 1.00 . A A .  6 LEU HD22 1 1 
        2  1257 1 1  6 LEU HD23 H   3.803   1.208   4.763 1.00 . A A .  6 LEU HD23 1 1 
        2  1258 1 1  6 LEU HG   H   5.619   2.483   5.777 1.00 . A A .  6 LEU HG   1 1 
        2  1259 1 1  6 LEU N    N   8.092   1.852   7.277 1.00 . A A .  6 LEU N    1 1 
        2  1260 1 1  6 LEU O    O   7.841  -1.541   6.917 1.00 . A A .  6 LEU O    1 1 
        2  1261 1 1  7 ARG C    C  10.733  -1.915   7.889 1.00 . A A .  7 ARG C    1 1 
        2  1262 1 1  7 ARG CA   C  10.583  -1.408   6.455 1.00 . A A .  7 ARG CA   1 1 
        2  1263 1 1  7 ARG CB   C  11.909  -0.873   5.899 1.00 . A A .  7 ARG CB   1 1 
        2  1264 1 1  7 ARG CD   C  14.028  -2.157   6.507 1.00 . A A .  7 ARG CD   1 1 
        2  1265 1 1  7 ARG CG   C  12.872  -1.998   5.513 1.00 . A A .  7 ARG CG   1 1 
        2  1266 1 1  7 ARG CZ   C  15.553  -3.964   7.259 1.00 . A A .  7 ARG CZ   1 1 
        2  1267 1 1  7 ARG H    H   9.985   0.618   6.290 1.00 . A A .  7 ARG H    1 1 
        2  1268 1 1  7 ARG HA   H  10.215  -2.234   5.843 1.00 . A A .  7 ARG HA   1 1 
        2  1269 1 1  7 ARG HB2  H  11.698  -0.289   5.005 1.00 . A A .  7 ARG HB2  1 1 
        2  1270 1 1  7 ARG HB3  H  12.377  -0.200   6.619 1.00 . A A .  7 ARG HB3  1 1 
        2  1271 1 1  7 ARG HD2  H  14.895  -1.628   6.120 1.00 . A A .  7 ARG HD2  1 1 
        2  1272 1 1  7 ARG HD3  H  13.742  -1.713   7.463 1.00 . A A .  7 ARG HD3  1 1 
        2  1273 1 1  7 ARG HE   H  13.601  -4.192   6.889 1.00 . A A .  7 ARG HE   1 1 
        2  1274 1 1  7 ARG HG2  H  12.318  -2.928   5.427 1.00 . A A .  7 ARG HG2  1 1 
        2  1275 1 1  7 ARG HG3  H  13.272  -1.748   4.533 1.00 . A A .  7 ARG HG3  1 1 
        2  1276 1 1  7 ARG HH11 H  16.654  -2.919   6.098 1.00 . A A .  7 ARG HH11 1 1 
        2  1277 1 1  7 ARG HH12 H  17.562  -3.570   7.387 1.00 . A A .  7 ARG HH12 1 1 
        2  1278 1 1  7 ARG HH21 H  14.816  -5.677   8.065 1.00 . A A .  7 ARG HH21 1 1 
        2  1279 1 1  7 ARG HH22 H  16.483  -5.345   8.446 1.00 . A A .  7 ARG HH22 1 1 
        2  1280 1 1  7 ARG N    N   9.625  -0.323   6.379 1.00 . A A .  7 ARG N    1 1 
        2  1281 1 1  7 ARG NE   N  14.387  -3.563   6.747 1.00 . A A .  7 ARG NE   1 1 
        2  1282 1 1  7 ARG NH1  N  16.648  -3.242   7.077 1.00 . A A .  7 ARG NH1  1 1 
        2  1283 1 1  7 ARG NH2  N  15.606  -5.029   8.033 1.00 . A A .  7 ARG NH2  1 1 
        2  1284 1 1  7 ARG O    O  11.300  -2.986   8.090 1.00 . A A .  7 ARG O    1 1 
        2  1285 1 1  8 ASN C    C   9.549  -2.617  10.737 1.00 . A A .  8 ASN C    1 1 
        2  1286 1 1  8 ASN CA   C  10.445  -1.472  10.286 1.00 . A A .  8 ASN CA   1 1 
        2  1287 1 1  8 ASN CB   C  10.168  -0.296  11.251 1.00 . A A .  8 ASN CB   1 1 
        2  1288 1 1  8 ASN CG   C  11.374   0.147  12.067 1.00 . A A .  8 ASN CG   1 1 
        2  1289 1 1  8 ASN H    H   9.786  -0.304   8.530 1.00 . A A .  8 ASN H    1 1 
        2  1290 1 1  8 ASN HA   H  11.478  -1.807  10.404 1.00 . A A .  8 ASN HA   1 1 
        2  1291 1 1  8 ASN HB2  H   9.768   0.563  10.736 1.00 . A A .  8 ASN HB2  1 1 
        2  1292 1 1  8 ASN HB3  H   9.376  -0.582  11.945 1.00 . A A .  8 ASN HB3  1 1 
        2  1293 1 1  8 ASN HD21 H  10.185   0.533  13.637 1.00 . A A .  8 ASN HD21 1 1 
        2  1294 1 1  8 ASN HD22 H  11.874   0.971  13.866 1.00 . A A .  8 ASN HD22 1 1 
        2  1295 1 1  8 ASN N    N  10.266  -1.139   8.865 1.00 . A A .  8 ASN N    1 1 
        2  1296 1 1  8 ASN ND2  N  11.148   0.552  13.300 1.00 . A A .  8 ASN ND2  1 1 
        2  1297 1 1  8 ASN O    O   9.821  -3.189  11.799 1.00 . A A .  8 ASN O    1 1 
        2  1298 1 1  8 ASN OD1  O  12.508   0.199  11.589 1.00 . A A .  8 ASN OD1  1 1 
        2  1299 1 1  9 TYR C    C   8.300  -5.324  10.332 1.00 . A A .  9 TYR C    1 1 
        2  1300 1 1  9 TYR CA   C   7.572  -3.981  10.410 1.00 . A A .  9 TYR CA   1 1 
        2  1301 1 1  9 TYR CB   C   6.250  -3.772   9.658 1.00 . A A .  9 TYR CB   1 1 
        2  1302 1 1  9 TYR CD1  C   5.273  -2.184  11.381 1.00 . A A .  9 TYR CD1  1 1 
        2  1303 1 1  9 TYR CD2  C   5.327  -1.515   9.036 1.00 . A A .  9 TYR CD2  1 1 
        2  1304 1 1  9 TYR CE1  C   4.751  -0.925  11.724 1.00 . A A .  9 TYR CE1  1 1 
        2  1305 1 1  9 TYR CE2  C   4.793  -0.259   9.369 1.00 . A A .  9 TYR CE2  1 1 
        2  1306 1 1  9 TYR CG   C   5.569  -2.475  10.037 1.00 . A A .  9 TYR CG   1 1 
        2  1307 1 1  9 TYR CZ   C   4.508   0.042  10.719 1.00 . A A .  9 TYR CZ   1 1 
        2  1308 1 1  9 TYR H    H   8.128  -2.514   9.163 1.00 . A A .  9 TYR H    1 1 
        2  1309 1 1  9 TYR HA   H   7.353  -3.831  11.439 1.00 . A A .  9 TYR HA   1 1 
        2  1310 1 1  9 TYR HB2  H   6.436  -3.664   8.601 1.00 . A A .  9 TYR HB2  1 1 
        2  1311 1 1  9 TYR HB3  H   5.581  -4.607   9.820 1.00 . A A .  9 TYR HB3  1 1 
        2  1312 1 1  9 TYR HD1  H   5.465  -2.920  12.153 1.00 . A A .  9 TYR HD1  1 1 
        2  1313 1 1  9 TYR HD2  H   5.563  -1.751   8.008 1.00 . A A .  9 TYR HD2  1 1 
        2  1314 1 1  9 TYR HE1  H   4.546  -0.704  12.761 1.00 . A A .  9 TYR HE1  1 1 
        2  1315 1 1  9 TYR HE2  H   4.601   0.469   8.595 1.00 . A A .  9 TYR HE2  1 1 
        2  1316 1 1  9 TYR HH   H   3.852   1.838  10.291 1.00 . A A .  9 TYR HH   1 1 
        2  1317 1 1  9 TYR N    N   8.465  -2.932  10.017 1.00 . A A .  9 TYR N    1 1 
        2  1318 1 1  9 TYR O    O   9.387  -5.423   9.746 1.00 . A A .  9 TYR O    1 1 
        2  1319 1 1  9 TYR OH   O   3.991   1.254  11.059 1.00 . A A .  9 TYR OH   1 1 
        2  1320 1 1 10 THR C    C   7.806  -8.337   9.656 1.00 . A A . 10 THR C    1 1 
        2  1321 1 1 10 THR CA   C   8.318  -7.680  10.932 1.00 . A A . 10 THR CA   1 1 
        2  1322 1 1 10 THR CB   C   7.888  -8.480  12.154 1.00 . A A . 10 THR CB   1 1 
        2  1323 1 1 10 THR CG2  C   8.506  -7.969  13.450 1.00 . A A . 10 THR CG2  1 1 
        2  1324 1 1 10 THR H    H   6.855  -6.244  11.425 1.00 . A A . 10 THR H    1 1 
        2  1325 1 1 10 THR HA   H   9.405  -7.636  10.891 1.00 . A A . 10 THR HA   1 1 
        2  1326 1 1 10 THR HB   H   8.228  -9.490  11.958 1.00 . A A . 10 THR HB   1 1 
        2  1327 1 1 10 THR HG1  H   6.252  -7.874  13.043 1.00 . A A . 10 THR HG1  1 1 
        2  1328 1 1 10 THR HG21 H   8.243  -8.653  14.257 1.00 . A A . 10 THR HG21 1 1 
        2  1329 1 1 10 THR HG22 H   9.590  -7.931  13.352 1.00 . A A . 10 THR HG22 1 1 
        2  1330 1 1 10 THR HG23 H   8.131  -6.969  13.680 1.00 . A A . 10 THR HG23 1 1 
        2  1331 1 1 10 THR N    N   7.769  -6.335  11.010 1.00 . A A . 10 THR N    1 1 
        2  1332 1 1 10 THR O    O   6.796  -7.886   9.141 1.00 . A A . 10 THR O    1 1 
        2  1333 1 1 10 THR OG1  O   6.482  -8.494  12.338 1.00 . A A . 10 THR OG1  1 1 
        2  1334 1 1 11 ASP C    C   6.608 -10.265   7.680 1.00 . A A . 11 ASP C    1 1 
        2  1335 1 1 11 ASP CA   C   8.097  -9.953   7.816 1.00 . A A . 11 ASP CA   1 1 
        2  1336 1 1 11 ASP CB   C   8.957 -11.183   7.506 1.00 . A A . 11 ASP CB   1 1 
        2  1337 1 1 11 ASP CG   C  10.328 -10.766   6.994 1.00 . A A . 11 ASP CG   1 1 
        2  1338 1 1 11 ASP H    H   9.260  -9.770   9.590 1.00 . A A . 11 ASP H    1 1 
        2  1339 1 1 11 ASP HA   H   8.324  -9.211   7.052 1.00 . A A . 11 ASP HA   1 1 
        2  1340 1 1 11 ASP HB2  H   9.082 -11.804   8.394 1.00 . A A . 11 ASP HB2  1 1 
        2  1341 1 1 11 ASP HB3  H   8.461 -11.770   6.729 1.00 . A A . 11 ASP HB3  1 1 
        2  1342 1 1 11 ASP N    N   8.432  -9.396   9.137 1.00 . A A . 11 ASP N    1 1 
        2  1343 1 1 11 ASP O    O   6.030 -10.041   6.618 1.00 . A A . 11 ASP O    1 1 
        2  1344 1 1 11 ASP OD1  O  11.035  -9.984   7.666 1.00 . A A . 11 ASP OD1  1 1 
        2  1345 1 1 11 ASP OD2  O  10.739 -11.209   5.901 1.00 . A A . 11 ASP OD2  1 1 
        2  1346 1 1 12 GLU C    C   3.752  -9.646   8.862 1.00 . A A . 12 GLU C    1 1 
        2  1347 1 1 12 GLU CA   C   4.559 -10.949   8.881 1.00 . A A . 12 GLU CA   1 1 
        2  1348 1 1 12 GLU CB   C   4.329 -11.723  10.181 1.00 . A A . 12 GLU CB   1 1 
        2  1349 1 1 12 GLU CD   C   2.135 -11.672  11.462 1.00 . A A . 12 GLU CD   1 1 
        2  1350 1 1 12 GLU CG   C   2.892 -12.258  10.273 1.00 . A A . 12 GLU CG   1 1 
        2  1351 1 1 12 GLU H    H   6.560 -10.885   9.577 1.00 . A A . 12 GLU H    1 1 
        2  1352 1 1 12 GLU HA   H   4.244 -11.556   8.035 1.00 . A A . 12 GLU HA   1 1 
        2  1353 1 1 12 GLU HB2  H   5.013 -12.569  10.207 1.00 . A A . 12 GLU HB2  1 1 
        2  1354 1 1 12 GLU HB3  H   4.577 -11.077  11.032 1.00 . A A . 12 GLU HB3  1 1 
        2  1355 1 1 12 GLU HG2  H   2.355 -12.043   9.348 1.00 . A A . 12 GLU HG2  1 1 
        2  1356 1 1 12 GLU HG3  H   2.925 -13.343  10.381 1.00 . A A . 12 GLU HG3  1 1 
        2  1357 1 1 12 GLU N    N   5.985 -10.712   8.765 1.00 . A A . 12 GLU N    1 1 
        2  1358 1 1 12 GLU O    O   2.811  -9.503   8.090 1.00 . A A . 12 GLU O    1 1 
        2  1359 1 1 12 GLU OE1  O   2.638 -11.821  12.599 1.00 . A A . 12 GLU OE1  1 1 
        2  1360 1 1 12 GLU OE2  O   1.038 -11.110  11.257 1.00 . A A . 12 GLU OE2  1 1 
        2  1361 1 1 13 GLU C    C   3.538  -6.649   8.413 1.00 . A A . 13 GLU C    1 1 
        2  1362 1 1 13 GLU CA   C   3.404  -7.399   9.726 1.00 . A A . 13 GLU CA   1 1 
        2  1363 1 1 13 GLU CB   C   3.930  -6.547  10.879 1.00 . A A . 13 GLU CB   1 1 
        2  1364 1 1 13 GLU CD   C   1.744  -6.516  12.241 1.00 . A A . 13 GLU CD   1 1 
        2  1365 1 1 13 GLU CG   C   3.219  -6.962  12.167 1.00 . A A . 13 GLU CG   1 1 
        2  1366 1 1 13 GLU H    H   4.902  -8.822  10.303 1.00 . A A . 13 GLU H    1 1 
        2  1367 1 1 13 GLU HA   H   2.346  -7.604   9.861 1.00 . A A . 13 GLU HA   1 1 
        2  1368 1 1 13 GLU HB2  H   5.004  -6.715  10.990 1.00 . A A . 13 GLU HB2  1 1 
        2  1369 1 1 13 GLU HB3  H   3.800  -5.475  10.684 1.00 . A A . 13 GLU HB3  1 1 
        2  1370 1 1 13 GLU HG2  H   3.285  -8.044  12.299 1.00 . A A . 13 GLU HG2  1 1 
        2  1371 1 1 13 GLU HG3  H   3.797  -6.503  12.960 1.00 . A A . 13 GLU HG3  1 1 
        2  1372 1 1 13 GLU N    N   4.107  -8.677   9.696 1.00 . A A . 13 GLU N    1 1 
        2  1373 1 1 13 GLU O    O   2.582  -6.056   7.938 1.00 . A A . 13 GLU O    1 1 
        2  1374 1 1 13 GLU OE1  O   0.865  -7.147  11.603 1.00 . A A . 13 GLU OE1  1 1 
        2  1375 1 1 13 GLU OE2  O   1.468  -5.536  12.973 1.00 . A A . 13 GLU OE2  1 1 
        2  1376 1 1 14 LEU C    C   3.983  -6.562   5.526 1.00 . A A . 14 LEU C    1 1 
        2  1377 1 1 14 LEU CA   C   5.032  -6.111   6.522 1.00 . A A . 14 LEU CA   1 1 
        2  1378 1 1 14 LEU CB   C   6.471  -6.469   6.074 1.00 . A A . 14 LEU CB   1 1 
        2  1379 1 1 14 LEU CD1  C   8.919  -6.540   6.890 1.00 . A A . 14 LEU CD1  1 1 
        2  1380 1 1 14 LEU CD2  C   7.817  -4.388   6.671 1.00 . A A . 14 LEU CD2  1 1 
        2  1381 1 1 14 LEU CG   C   7.562  -5.848   6.968 1.00 . A A . 14 LEU CG   1 1 
        2  1382 1 1 14 LEU H    H   5.387  -7.303   8.280 1.00 . A A . 14 LEU H    1 1 
        2  1383 1 1 14 LEU HA   H   4.917  -5.034   6.630 1.00 . A A . 14 LEU HA   1 1 
        2  1384 1 1 14 LEU HB2  H   6.580  -7.552   6.095 1.00 . A A . 14 LEU HB2  1 1 
        2  1385 1 1 14 LEU HB3  H   6.624  -6.144   5.044 1.00 . A A . 14 LEU HB3  1 1 
        2  1386 1 1 14 LEU HD11 H   9.715  -5.834   7.119 1.00 . A A . 14 LEU HD11 1 1 
        2  1387 1 1 14 LEU HD12 H   8.977  -7.308   7.656 1.00 . A A . 14 LEU HD12 1 1 
        2  1388 1 1 14 LEU HD13 H   9.062  -6.965   5.904 1.00 . A A . 14 LEU HD13 1 1 
        2  1389 1 1 14 LEU HD21 H   8.330  -3.970   7.551 1.00 . A A . 14 LEU HD21 1 1 
        2  1390 1 1 14 LEU HD22 H   8.408  -4.261   5.766 1.00 . A A . 14 LEU HD22 1 1 
        2  1391 1 1 14 LEU HD23 H   6.863  -3.886   6.568 1.00 . A A . 14 LEU HD23 1 1 
        2  1392 1 1 14 LEU HG   H   7.223  -5.873   7.992 1.00 . A A . 14 LEU HG   1 1 
        2  1393 1 1 14 LEU N    N   4.711  -6.724   7.796 1.00 . A A . 14 LEU N    1 1 
        2  1394 1 1 14 LEU O    O   3.174  -5.757   5.076 1.00 . A A . 14 LEU O    1 1 
        2  1395 1 1 15 LYS C    C   1.537  -8.039   4.766 1.00 . A A . 15 LYS C    1 1 
        2  1396 1 1 15 LYS CA   C   2.934  -8.355   4.284 1.00 . A A . 15 LYS CA   1 1 
        2  1397 1 1 15 LYS CB   C   3.136  -9.837   4.005 1.00 . A A . 15 LYS CB   1 1 
        2  1398 1 1 15 LYS CD   C   1.747 -11.263   5.636 1.00 . A A . 15 LYS CD   1 1 
        2  1399 1 1 15 LYS CE   C   1.570 -12.784   5.637 1.00 . A A . 15 LYS CE   1 1 
        2  1400 1 1 15 LYS CG   C   3.158 -10.786   5.218 1.00 . A A . 15 LYS CG   1 1 
        2  1401 1 1 15 LYS H    H   4.480  -8.505   5.711 1.00 . A A . 15 LYS H    1 1 
        2  1402 1 1 15 LYS HA   H   3.066  -7.822   3.342 1.00 . A A . 15 LYS HA   1 1 
        2  1403 1 1 15 LYS HB2  H   2.330 -10.123   3.339 1.00 . A A . 15 LYS HB2  1 1 
        2  1404 1 1 15 LYS HB3  H   4.083  -9.920   3.484 1.00 . A A . 15 LYS HB3  1 1 
        2  1405 1 1 15 LYS HD2  H   1.487 -10.884   6.620 1.00 . A A . 15 LYS HD2  1 1 
        2  1406 1 1 15 LYS HD3  H   1.006 -10.865   4.941 1.00 . A A . 15 LYS HD3  1 1 
        2  1407 1 1 15 LYS HE2  H   0.513 -12.995   5.462 1.00 . A A . 15 LYS HE2  1 1 
        2  1408 1 1 15 LYS HE3  H   2.144 -13.224   4.821 1.00 . A A . 15 LYS HE3  1 1 
        2  1409 1 1 15 LYS HG2  H   3.751 -11.657   4.944 1.00 . A A . 15 LYS HG2  1 1 
        2  1410 1 1 15 LYS HG3  H   3.677 -10.288   6.043 1.00 . A A . 15 LYS HG3  1 1 
        2  1411 1 1 15 LYS HZ1  H   1.828 -14.430   6.814 1.00 . A A . 15 LYS HZ1  1 1 
        2  1412 1 1 15 LYS HZ2  H   2.914 -13.279   7.161 1.00 . A A . 15 LYS HZ2  1 1 
        2  1413 1 1 15 LYS HZ3  H   1.330 -13.128   7.674 1.00 . A A . 15 LYS HZ3  1 1 
        2  1414 1 1 15 LYS N    N   3.927  -7.848   5.200 1.00 . A A . 15 LYS N    1 1 
        2  1415 1 1 15 LYS NZ   N   1.939 -13.429   6.913 1.00 . A A . 15 LYS NZ   1 1 
        2  1416 1 1 15 LYS O    O   0.752  -7.614   3.939 1.00 . A A . 15 LYS O    1 1 
        2  1417 1 1 16 ASN C    C  -0.551  -6.458   6.449 1.00 . A A . 16 ASN C    1 1 
        2  1418 1 1 16 ASN CA   C  -0.117  -7.921   6.576 1.00 . A A . 16 ASN CA   1 1 
        2  1419 1 1 16 ASN CB   C  -0.138  -8.353   8.051 1.00 . A A . 16 ASN CB   1 1 
        2  1420 1 1 16 ASN CG   C  -1.501  -8.219   8.716 1.00 . A A . 16 ASN CG   1 1 
        2  1421 1 1 16 ASN H    H   1.943  -8.483   6.695 1.00 . A A . 16 ASN H    1 1 
        2  1422 1 1 16 ASN HA   H  -0.816  -8.505   5.974 1.00 . A A . 16 ASN HA   1 1 
        2  1423 1 1 16 ASN HB2  H   0.186  -9.390   8.139 1.00 . A A . 16 ASN HB2  1 1 
        2  1424 1 1 16 ASN HB3  H   0.577  -7.733   8.592 1.00 . A A . 16 ASN HB3  1 1 
        2  1425 1 1 16 ASN HD21 H  -0.702  -7.446  10.447 1.00 . A A . 16 ASN HD21 1 1 
        2  1426 1 1 16 ASN HD22 H  -2.425  -7.803  10.449 1.00 . A A . 16 ASN HD22 1 1 
        2  1427 1 1 16 ASN N    N   1.224  -8.171   6.049 1.00 . A A . 16 ASN N    1 1 
        2  1428 1 1 16 ASN ND2  N  -1.553  -7.711   9.934 1.00 . A A . 16 ASN ND2  1 1 
        2  1429 1 1 16 ASN O    O  -1.744  -6.154   6.504 1.00 . A A . 16 ASN O    1 1 
        2  1430 1 1 16 ASN OD1  O  -2.516  -8.628   8.148 1.00 . A A . 16 ASN OD1  1 1 
        2  1431 1 1 17 LEU C    C   0.079  -3.777   4.598 1.00 . A A . 17 LEU C    1 1 
        2  1432 1 1 17 LEU CA   C   0.111  -4.123   6.068 1.00 . A A . 17 LEU CA   1 1 
        2  1433 1 1 17 LEU CB   C   1.177  -3.247   6.758 1.00 . A A . 17 LEU CB   1 1 
        2  1434 1 1 17 LEU CD1  C   0.879  -3.738   9.237 1.00 . A A . 17 LEU CD1  1 1 
        2  1435 1 1 17 LEU CD2  C   1.575  -1.466   8.473 1.00 . A A . 17 LEU CD2  1 1 
        2  1436 1 1 17 LEU CG   C   0.730  -2.695   8.125 1.00 . A A . 17 LEU CG   1 1 
        2  1437 1 1 17 LEU H    H   1.316  -5.946   5.983 1.00 . A A . 17 LEU H    1 1 
        2  1438 1 1 17 LEU HA   H  -0.868  -3.892   6.493 1.00 . A A . 17 LEU HA   1 1 
        2  1439 1 1 17 LEU HB2  H   2.116  -3.789   6.862 1.00 . A A . 17 LEU HB2  1 1 
        2  1440 1 1 17 LEU HB3  H   1.380  -2.396   6.102 1.00 . A A . 17 LEU HB3  1 1 
        2  1441 1 1 17 LEU HD11 H   0.518  -3.331  10.181 1.00 . A A . 17 LEU HD11 1 1 
        2  1442 1 1 17 LEU HD12 H   0.297  -4.627   8.996 1.00 . A A . 17 LEU HD12 1 1 
        2  1443 1 1 17 LEU HD13 H   1.925  -4.019   9.357 1.00 . A A . 17 LEU HD13 1 1 
        2  1444 1 1 17 LEU HD21 H   1.282  -1.079   9.450 1.00 . A A . 17 LEU HD21 1 1 
        2  1445 1 1 17 LEU HD22 H   2.630  -1.734   8.491 1.00 . A A . 17 LEU HD22 1 1 
        2  1446 1 1 17 LEU HD23 H   1.412  -0.678   7.739 1.00 . A A . 17 LEU HD23 1 1 
        2  1447 1 1 17 LEU HG   H  -0.313  -2.381   8.059 1.00 . A A . 17 LEU HG   1 1 
        2  1448 1 1 17 LEU N    N   0.392  -5.556   6.194 1.00 . A A . 17 LEU N    1 1 
        2  1449 1 1 17 LEU O    O  -0.768  -3.011   4.141 1.00 . A A . 17 LEU O    1 1 
        2  1450 1 1 18 LEU C    C   0.186  -4.649   1.624 1.00 . A A . 18 LEU C    1 1 
        2  1451 1 1 18 LEU CA   C   1.225  -3.938   2.464 1.00 . A A . 18 LEU CA   1 1 
        2  1452 1 1 18 LEU CB   C   2.657  -4.222   1.976 1.00 . A A . 18 LEU CB   1 1 
        2  1453 1 1 18 LEU CD1  C   5.037  -3.305   2.045 1.00 . A A . 18 LEU CD1  1 1 
        2  1454 1 1 18 LEU CD2  C   3.544  -2.794   4.006 1.00 . A A . 18 LEU CD2  1 1 
        2  1455 1 1 18 LEU CG   C   3.852  -3.794   2.868 1.00 . A A . 18 LEU CG   1 1 
        2  1456 1 1 18 LEU H    H   1.746  -4.872   4.307 1.00 . A A . 18 LEU H    1 1 
        2  1457 1 1 18 LEU HA   H   1.015  -2.875   2.370 1.00 . A A . 18 LEU HA   1 1 
        2  1458 1 1 18 LEU HB2  H   2.750  -5.292   1.790 1.00 . A A . 18 LEU HB2  1 1 
        2  1459 1 1 18 LEU HB3  H   2.747  -3.722   1.015 1.00 . A A . 18 LEU HB3  1 1 
        2  1460 1 1 18 LEU HD11 H   5.038  -2.222   1.978 1.00 . A A . 18 LEU HD11 1 1 
        2  1461 1 1 18 LEU HD12 H   5.955  -3.629   2.531 1.00 . A A . 18 LEU HD12 1 1 
        2  1462 1 1 18 LEU HD13 H   5.010  -3.734   1.049 1.00 . A A . 18 LEU HD13 1 1 
        2  1463 1 1 18 LEU HD21 H   2.679  -2.172   3.783 1.00 . A A . 18 LEU HD21 1 1 
        2  1464 1 1 18 LEU HD22 H   3.339  -3.340   4.925 1.00 . A A . 18 LEU HD22 1 1 
        2  1465 1 1 18 LEU HD23 H   4.368  -2.125   4.196 1.00 . A A . 18 LEU HD23 1 1 
        2  1466 1 1 18 LEU HG   H   4.244  -4.701   3.311 1.00 . A A . 18 LEU HG   1 1 
        2  1467 1 1 18 LEU N    N   1.040  -4.308   3.848 1.00 . A A . 18 LEU N    1 1 
        2  1468 1 1 18 LEU O    O  -0.238  -4.095   0.606 1.00 . A A . 18 LEU O    1 1 
        2  1469 1 1 19 GLU C    C  -2.681  -5.541   1.774 1.00 . A A . 19 GLU C    1 1 
        2  1470 1 1 19 GLU CA   C  -1.468  -6.444   1.548 1.00 . A A . 19 GLU CA   1 1 
        2  1471 1 1 19 GLU CB   C  -1.653  -7.857   2.125 1.00 . A A . 19 GLU CB   1 1 
        2  1472 1 1 19 GLU CD   C  -2.291  -9.414   4.037 1.00 . A A . 19 GLU CD   1 1 
        2  1473 1 1 19 GLU CG   C  -2.308  -7.966   3.504 1.00 . A A . 19 GLU CG   1 1 
        2  1474 1 1 19 GLU H    H   0.208  -6.274   2.871 1.00 . A A . 19 GLU H    1 1 
        2  1475 1 1 19 GLU HA   H  -1.342  -6.546   0.471 1.00 . A A . 19 GLU HA   1 1 
        2  1476 1 1 19 GLU HB2  H  -2.240  -8.444   1.423 1.00 . A A . 19 GLU HB2  1 1 
        2  1477 1 1 19 GLU HB3  H  -0.670  -8.309   2.216 1.00 . A A . 19 GLU HB3  1 1 
        2  1478 1 1 19 GLU HG2  H  -1.767  -7.305   4.180 1.00 . A A . 19 GLU HG2  1 1 
        2  1479 1 1 19 GLU HG3  H  -3.338  -7.620   3.426 1.00 . A A . 19 GLU HG3  1 1 
        2  1480 1 1 19 GLU N    N  -0.259  -5.828   2.068 1.00 . A A . 19 GLU N    1 1 
        2  1481 1 1 19 GLU O    O  -3.535  -5.477   0.894 1.00 . A A . 19 GLU O    1 1 
        2  1482 1 1 19 GLU OE1  O  -1.687 -10.313   3.408 1.00 . A A . 19 GLU OE1  1 1 
        2  1483 1 1 19 GLU OE2  O  -2.936  -9.701   5.073 1.00 . A A . 19 GLU OE2  1 1 
        2  1484 1 1 20 GLU C    C  -3.954  -2.793   2.216 1.00 . A A . 20 GLU C    1 1 
        2  1485 1 1 20 GLU CA   C  -3.872  -3.948   3.214 1.00 . A A . 20 GLU CA   1 1 
        2  1486 1 1 20 GLU CB   C  -3.864  -3.426   4.659 1.00 . A A . 20 GLU CB   1 1 
        2  1487 1 1 20 GLU CD   C  -5.387  -1.795   5.969 1.00 . A A . 20 GLU CD   1 1 
        2  1488 1 1 20 GLU CG   C  -5.299  -3.024   5.060 1.00 . A A . 20 GLU CG   1 1 
        2  1489 1 1 20 GLU H    H  -2.008  -4.881   3.591 1.00 . A A . 20 GLU H    1 1 
        2  1490 1 1 20 GLU HA   H  -4.766  -4.551   3.104 1.00 . A A . 20 GLU HA   1 1 
        2  1491 1 1 20 GLU HB2  H  -3.501  -4.197   5.343 1.00 . A A . 20 GLU HB2  1 1 
        2  1492 1 1 20 GLU HB3  H  -3.203  -2.564   4.719 1.00 . A A . 20 GLU HB3  1 1 
        2  1493 1 1 20 GLU HG2  H  -5.877  -2.781   4.163 1.00 . A A . 20 GLU HG2  1 1 
        2  1494 1 1 20 GLU HG3  H  -5.783  -3.876   5.540 1.00 . A A . 20 GLU HG3  1 1 
        2  1495 1 1 20 GLU N    N  -2.748  -4.820   2.904 1.00 . A A . 20 GLU N    1 1 
        2  1496 1 1 20 GLU O    O  -5.000  -2.586   1.619 1.00 . A A . 20 GLU O    1 1 
        2  1497 1 1 20 GLU OE1  O  -4.449  -1.492   6.740 1.00 . A A . 20 GLU OE1  1 1 
        2  1498 1 1 20 GLU OE2  O  -6.389  -1.057   5.846 1.00 . A A . 20 GLU OE2  1 1 
        2  1499 1 1 21 LYS C    C  -3.184  -1.607  -0.366 1.00 . A A . 21 LYS C    1 1 
        2  1500 1 1 21 LYS CA   C  -2.813  -0.993   0.985 1.00 . A A . 21 LYS CA   1 1 
        2  1501 1 1 21 LYS CB   C  -1.411  -0.354   1.073 1.00 . A A . 21 LYS CB   1 1 
        2  1502 1 1 21 LYS CD   C  -1.913   1.386   2.971 1.00 . A A . 21 LYS CD   1 1 
        2  1503 1 1 21 LYS CE   C  -1.289   2.697   2.499 1.00 . A A . 21 LYS CE   1 1 
        2  1504 1 1 21 LYS CG   C  -1.076   0.202   2.474 1.00 . A A . 21 LYS CG   1 1 
        2  1505 1 1 21 LYS H    H  -2.033  -2.151   2.504 1.00 . A A . 21 LYS H    1 1 
        2  1506 1 1 21 LYS HA   H  -3.570  -0.248   1.230 1.00 . A A . 21 LYS HA   1 1 
        2  1507 1 1 21 LYS HB2  H  -0.668  -1.109   0.818 1.00 . A A . 21 LYS HB2  1 1 
        2  1508 1 1 21 LYS HB3  H  -1.310   0.447   0.355 1.00 . A A . 21 LYS HB3  1 1 
        2  1509 1 1 21 LYS HD2  H  -2.959   1.311   2.672 1.00 . A A . 21 LYS HD2  1 1 
        2  1510 1 1 21 LYS HD3  H  -1.855   1.373   4.056 1.00 . A A . 21 LYS HD3  1 1 
        2  1511 1 1 21 LYS HE2  H  -0.223   2.661   2.738 1.00 . A A . 21 LYS HE2  1 1 
        2  1512 1 1 21 LYS HE3  H  -1.422   2.794   1.422 1.00 . A A . 21 LYS HE3  1 1 
        2  1513 1 1 21 LYS HG2  H  -1.147  -0.599   3.208 1.00 . A A . 21 LYS HG2  1 1 
        2  1514 1 1 21 LYS HG3  H  -0.044   0.537   2.478 1.00 . A A . 21 LYS HG3  1 1 
        2  1515 1 1 21 LYS HZ1  H  -1.240   4.678   3.016 1.00 . A A . 21 LYS HZ1  1 1 
        2  1516 1 1 21 LYS HZ2  H  -2.771   4.100   2.816 1.00 . A A . 21 LYS HZ2  1 1 
        2  1517 1 1 21 LYS HZ3  H  -1.915   3.733   4.179 1.00 . A A . 21 LYS HZ3  1 1 
        2  1518 1 1 21 LYS N    N  -2.875  -2.046   1.973 1.00 . A A . 21 LYS N    1 1 
        2  1519 1 1 21 LYS NZ   N  -1.849   3.877   3.178 1.00 . A A . 21 LYS NZ   1 1 
        2  1520 1 1 21 LYS O    O  -4.133  -1.148  -0.999 1.00 . A A . 21 LYS O    1 1 
        2  1521 1 1 22 LYS C    C  -4.308  -3.671  -2.218 1.00 . A A . 22 LYS C    1 1 
        2  1522 1 1 22 LYS CA   C  -2.815  -3.317  -2.085 1.00 . A A . 22 LYS CA   1 1 
        2  1523 1 1 22 LYS CB   C  -1.922  -4.550  -2.260 1.00 . A A . 22 LYS CB   1 1 
        2  1524 1 1 22 LYS CD   C  -0.820  -6.155  -3.800 1.00 . A A . 22 LYS CD   1 1 
        2  1525 1 1 22 LYS CE   C  -0.159  -6.387  -5.156 1.00 . A A . 22 LYS CE   1 1 
        2  1526 1 1 22 LYS CG   C  -1.584  -4.831  -3.727 1.00 . A A . 22 LYS CG   1 1 
        2  1527 1 1 22 LYS H    H  -1.624  -2.953  -0.368 1.00 . A A . 22 LYS H    1 1 
        2  1528 1 1 22 LYS HA   H  -2.582  -2.606  -2.882 1.00 . A A . 22 LYS HA   1 1 
        2  1529 1 1 22 LYS HB2  H  -0.979  -4.386  -1.748 1.00 . A A . 22 LYS HB2  1 1 
        2  1530 1 1 22 LYS HB3  H  -2.406  -5.418  -1.808 1.00 . A A . 22 LYS HB3  1 1 
        2  1531 1 1 22 LYS HD2  H  -0.040  -6.168  -3.039 1.00 . A A . 22 LYS HD2  1 1 
        2  1532 1 1 22 LYS HD3  H  -1.521  -6.965  -3.597 1.00 . A A . 22 LYS HD3  1 1 
        2  1533 1 1 22 LYS HE2  H  -0.906  -6.270  -5.943 1.00 . A A . 22 LYS HE2  1 1 
        2  1534 1 1 22 LYS HE3  H   0.643  -5.661  -5.295 1.00 . A A . 22 LYS HE3  1 1 
        2  1535 1 1 22 LYS HG2  H  -2.495  -4.901  -4.321 1.00 . A A . 22 LYS HG2  1 1 
        2  1536 1 1 22 LYS HG3  H  -0.961  -4.022  -4.112 1.00 . A A . 22 LYS HG3  1 1 
        2  1537 1 1 22 LYS HZ1  H   0.865  -7.967  -6.073 1.00 . A A . 22 LYS HZ1  1 1 
        2  1538 1 1 22 LYS HZ2  H   1.043  -7.928  -4.444 1.00 . A A . 22 LYS HZ2  1 1 
        2  1539 1 1 22 LYS HZ3  H  -0.370  -8.424  -5.145 1.00 . A A . 22 LYS HZ3  1 1 
        2  1540 1 1 22 LYS N    N  -2.478  -2.647  -0.830 1.00 . A A . 22 LYS N    1 1 
        2  1541 1 1 22 LYS NZ   N   0.388  -7.754  -5.205 1.00 . A A . 22 LYS NZ   1 1 
        2  1542 1 1 22 LYS O    O  -4.826  -3.431  -3.316 1.00 . A A . 22 LYS O    1 1 
        2  1543 1 1 23 ARG C    C  -7.151  -3.021  -1.306 1.00 . A A . 23 ARG C    1 1 
        2  1544 1 1 23 ARG CA   C  -6.456  -4.370  -1.306 1.00 . A A . 23 ARG CA   1 1 
        2  1545 1 1 23 ARG CB   C  -7.041  -5.326  -0.253 1.00 . A A . 23 ARG CB   1 1 
        2  1546 1 1 23 ARG CD   C  -7.454  -5.798   2.255 1.00 . A A . 23 ARG CD   1 1 
        2  1547 1 1 23 ARG CG   C  -6.874  -4.876   1.197 1.00 . A A . 23 ARG CG   1 1 
        2  1548 1 1 23 ARG CZ   C  -6.968  -8.198   1.724 1.00 . A A . 23 ARG CZ   1 1 
        2  1549 1 1 23 ARG H    H  -4.629  -4.399  -0.262 1.00 . A A . 23 ARG H    1 1 
        2  1550 1 1 23 ARG HA   H  -6.650  -4.827  -2.278 1.00 . A A . 23 ARG HA   1 1 
        2  1551 1 1 23 ARG HB2  H  -8.105  -5.424  -0.445 1.00 . A A . 23 ARG HB2  1 1 
        2  1552 1 1 23 ARG HB3  H  -6.568  -6.296  -0.383 1.00 . A A . 23 ARG HB3  1 1 
        2  1553 1 1 23 ARG HD2  H  -7.354  -5.263   3.195 1.00 . A A . 23 ARG HD2  1 1 
        2  1554 1 1 23 ARG HD3  H  -8.503  -5.968   2.040 1.00 . A A . 23 ARG HD3  1 1 
        2  1555 1 1 23 ARG HE   H  -5.968  -7.062   3.056 1.00 . A A . 23 ARG HE   1 1 
        2  1556 1 1 23 ARG HG2  H  -5.818  -4.806   1.382 1.00 . A A . 23 ARG HG2  1 1 
        2  1557 1 1 23 ARG HG3  H  -7.345  -3.907   1.347 1.00 . A A . 23 ARG HG3  1 1 
        2  1558 1 1 23 ARG HH11 H  -8.855  -7.711   1.090 1.00 . A A . 23 ARG HH11 1 1 
        2  1559 1 1 23 ARG HH12 H  -8.280  -9.193   0.463 1.00 . A A . 23 ARG HH12 1 1 
        2  1560 1 1 23 ARG HH21 H  -5.397  -9.152   2.555 1.00 . A A . 23 ARG HH21 1 1 
        2  1561 1 1 23 ARG HH22 H  -6.299 -10.096   1.433 1.00 . A A . 23 ARG HH22 1 1 
        2  1562 1 1 23 ARG N    N  -5.012  -4.189  -1.188 1.00 . A A . 23 ARG N    1 1 
        2  1563 1 1 23 ARG NE   N  -6.716  -7.062   2.374 1.00 . A A . 23 ARG NE   1 1 
        2  1564 1 1 23 ARG NH1  N  -8.065  -8.350   0.988 1.00 . A A . 23 ARG NH1  1 1 
        2  1565 1 1 23 ARG NH2  N  -6.076  -9.172   1.795 1.00 . A A . 23 ARG NH2  1 1 
        2  1566 1 1 23 ARG O    O  -7.927  -2.798  -2.219 1.00 . A A . 23 ARG O    1 1 
        2  1567 1 1 24 GLN C    C  -7.705  -0.096  -1.476 1.00 . A A . 24 GLN C    1 1 
        2  1568 1 1 24 GLN CA   C  -7.543  -0.840  -0.160 1.00 . A A . 24 GLN CA   1 1 
        2  1569 1 1 24 GLN CB   C  -6.766   0.026   0.840 1.00 . A A . 24 GLN CB   1 1 
        2  1570 1 1 24 GLN CD   C  -7.416   1.141   3.091 1.00 . A A . 24 GLN CD   1 1 
        2  1571 1 1 24 GLN CG   C  -7.183  -0.166   2.313 1.00 . A A . 24 GLN CG   1 1 
        2  1572 1 1 24 GLN H    H  -6.227  -2.364   0.368 1.00 . A A . 24 GLN H    1 1 
        2  1573 1 1 24 GLN HA   H  -8.533  -1.025   0.249 1.00 . A A . 24 GLN HA   1 1 
        2  1574 1 1 24 GLN HB2  H  -5.699  -0.135   0.726 1.00 . A A . 24 GLN HB2  1 1 
        2  1575 1 1 24 GLN HB3  H  -6.931   1.048   0.549 1.00 . A A . 24 GLN HB3  1 1 
        2  1576 1 1 24 GLN HE21 H  -7.025   0.254   4.894 1.00 . A A . 24 GLN HE21 1 1 
        2  1577 1 1 24 GLN HE22 H  -7.681   1.854   4.982 1.00 . A A . 24 GLN HE22 1 1 
        2  1578 1 1 24 GLN HG2  H  -8.111  -0.737   2.358 1.00 . A A . 24 GLN HG2  1 1 
        2  1579 1 1 24 GLN HG3  H  -6.410  -0.748   2.815 1.00 . A A . 24 GLN HG3  1 1 
        2  1580 1 1 24 GLN N    N  -6.880  -2.118  -0.361 1.00 . A A . 24 GLN N    1 1 
        2  1581 1 1 24 GLN NE2  N  -7.320   1.102   4.407 1.00 . A A . 24 GLN NE2  1 1 
        2  1582 1 1 24 GLN O    O  -8.782   0.396  -1.773 1.00 . A A . 24 GLN O    1 1 
        2  1583 1 1 24 GLN OE1  O  -7.688   2.202   2.532 1.00 . A A . 24 GLN OE1  1 1 
        2  1584 1 1 25 LEU C    C  -7.923  -0.108  -4.448 1.00 . A A . 25 LEU C    1 1 
        2  1585 1 1 25 LEU CA   C  -6.799   0.546  -3.642 1.00 . A A . 25 LEU CA   1 1 
        2  1586 1 1 25 LEU CB   C  -5.436   0.427  -4.321 1.00 . A A . 25 LEU CB   1 1 
        2  1587 1 1 25 LEU CD1  C  -5.839  -0.168  -6.845 1.00 . A A . 25 LEU CD1  1 1 
        2  1588 1 1 25 LEU CD2  C  -5.949   2.187  -5.996 1.00 . A A . 25 LEU CD2  1 1 
        2  1589 1 1 25 LEU CG   C  -5.310   0.820  -5.797 1.00 . A A . 25 LEU CG   1 1 
        2  1590 1 1 25 LEU H    H  -5.805  -0.486  -2.023 1.00 . A A . 25 LEU H    1 1 
        2  1591 1 1 25 LEU HA   H  -7.053   1.599  -3.515 1.00 . A A . 25 LEU HA   1 1 
        2  1592 1 1 25 LEU HB2  H  -4.793   1.115  -3.786 1.00 . A A . 25 LEU HB2  1 1 
        2  1593 1 1 25 LEU HB3  H  -5.053  -0.578  -4.163 1.00 . A A . 25 LEU HB3  1 1 
        2  1594 1 1 25 LEU HD11 H  -5.463  -1.165  -6.617 1.00 . A A . 25 LEU HD11 1 1 
        2  1595 1 1 25 LEU HD12 H  -6.926  -0.177  -6.868 1.00 . A A . 25 LEU HD12 1 1 
        2  1596 1 1 25 LEU HD13 H  -5.467   0.136  -7.823 1.00 . A A . 25 LEU HD13 1 1 
        2  1597 1 1 25 LEU HD21 H  -5.587   2.872  -5.223 1.00 . A A . 25 LEU HD21 1 1 
        2  1598 1 1 25 LEU HD22 H  -5.669   2.533  -6.979 1.00 . A A . 25 LEU HD22 1 1 
        2  1599 1 1 25 LEU HD23 H  -7.034   2.131  -5.935 1.00 . A A . 25 LEU HD23 1 1 
        2  1600 1 1 25 LEU HG   H  -4.244   0.933  -5.993 1.00 . A A . 25 LEU HG   1 1 
        2  1601 1 1 25 LEU N    N  -6.673  -0.043  -2.314 1.00 . A A . 25 LEU N    1 1 
        2  1602 1 1 25 LEU O    O  -8.807   0.575  -4.970 1.00 . A A . 25 LEU O    1 1 
        2  1603 1 1 26 MET C    C -10.257  -2.150  -4.605 1.00 . A A . 26 MET C    1 1 
        2  1604 1 1 26 MET CA   C  -8.885  -2.194  -5.304 1.00 . A A . 26 MET CA   1 1 
        2  1605 1 1 26 MET CB   C  -8.410  -3.642  -5.472 1.00 . A A . 26 MET CB   1 1 
        2  1606 1 1 26 MET CE   C  -5.173  -5.086  -7.731 1.00 . A A . 26 MET CE   1 1 
        2  1607 1 1 26 MET CG   C  -7.100  -3.733  -6.269 1.00 . A A . 26 MET CG   1 1 
        2  1608 1 1 26 MET H    H  -7.163  -1.933  -4.060 1.00 . A A . 26 MET H    1 1 
        2  1609 1 1 26 MET HA   H  -8.995  -1.757  -6.295 1.00 . A A . 26 MET HA   1 1 
        2  1610 1 1 26 MET HB2  H  -8.280  -4.093  -4.491 1.00 . A A . 26 MET HB2  1 1 
        2  1611 1 1 26 MET HB3  H  -9.179  -4.198  -6.004 1.00 . A A . 26 MET HB3  1 1 
        2  1612 1 1 26 MET HE1  H  -4.471  -4.358  -7.327 1.00 . A A . 26 MET HE1  1 1 
        2  1613 1 1 26 MET HE2  H  -4.645  -6.011  -7.964 1.00 . A A . 26 MET HE2  1 1 
        2  1614 1 1 26 MET HE3  H  -5.623  -4.691  -8.641 1.00 . A A . 26 MET HE3  1 1 
        2  1615 1 1 26 MET HG2  H  -7.267  -3.286  -7.249 1.00 . A A . 26 MET HG2  1 1 
        2  1616 1 1 26 MET HG3  H  -6.328  -3.162  -5.754 1.00 . A A . 26 MET HG3  1 1 
        2  1617 1 1 26 MET N    N  -7.873  -1.428  -4.588 1.00 . A A . 26 MET N    1 1 
        2  1618 1 1 26 MET O    O -11.274  -2.259  -5.282 1.00 . A A . 26 MET O    1 1 
        2  1619 1 1 26 MET SD   S  -6.466  -5.414  -6.508 1.00 . A A . 26 MET SD   1 1 
        2  1620 1 1 27 GLU C    C -12.228  -0.692  -2.430 1.00 . A A . 27 GLU C    1 1 
        2  1621 1 1 27 GLU CA   C -11.493  -2.016  -2.433 1.00 . A A . 27 GLU CA   1 1 
        2  1622 1 1 27 GLU CB   C -11.040  -2.237  -0.988 1.00 . A A . 27 GLU CB   1 1 
        2  1623 1 1 27 GLU CD   C -11.540  -4.528  -0.058 1.00 . A A . 27 GLU CD   1 1 
        2  1624 1 1 27 GLU CG   C -10.497  -3.634  -0.711 1.00 . A A . 27 GLU CG   1 1 
        2  1625 1 1 27 GLU H    H  -9.414  -1.862  -2.816 1.00 . A A . 27 GLU H    1 1 
        2  1626 1 1 27 GLU HA   H -12.177  -2.802  -2.761 1.00 . A A . 27 GLU HA   1 1 
        2  1627 1 1 27 GLU HB2  H -10.265  -1.514  -0.766 1.00 . A A . 27 GLU HB2  1 1 
        2  1628 1 1 27 GLU HB3  H -11.858  -2.017  -0.308 1.00 . A A . 27 GLU HB3  1 1 
        2  1629 1 1 27 GLU HG2  H -10.136  -4.074  -1.640 1.00 . A A . 27 GLU HG2  1 1 
        2  1630 1 1 27 GLU HG3  H  -9.661  -3.538  -0.023 1.00 . A A . 27 GLU HG3  1 1 
        2  1631 1 1 27 GLU N    N -10.307  -1.958  -3.290 1.00 . A A . 27 GLU N    1 1 
        2  1632 1 1 27 GLU O    O -13.454  -0.640  -2.344 1.00 . A A . 27 GLU O    1 1 
        2  1633 1 1 27 GLU OE1  O -12.057  -4.152   1.020 1.00 . A A . 27 GLU OE1  1 1 
        2  1634 1 1 27 GLU OE2  O -11.811  -5.617  -0.599 1.00 . A A . 27 GLU OE2  1 1 
        2  1635 1 1 28 LEU C    C -12.560   1.950  -3.894 1.00 . A A . 28 LEU C    1 1 
        2  1636 1 1 28 LEU CA   C -12.009   1.722  -2.503 1.00 . A A . 28 LEU CA   1 1 
        2  1637 1 1 28 LEU CB   C -10.948   2.739  -2.080 1.00 . A A . 28 LEU CB   1 1 
        2  1638 1 1 28 LEU CD1  C -10.978   1.760   0.349 1.00 . A A . 28 LEU CD1  1 1 
        2  1639 1 1 28 LEU CD2  C  -9.360   3.523  -0.330 1.00 . A A . 28 LEU CD2  1 1 
        2  1640 1 1 28 LEU CG   C -10.766   2.974  -0.563 1.00 . A A . 28 LEU CG   1 1 
        2  1641 1 1 28 LEU H    H -10.463   0.279  -2.424 1.00 . A A . 28 LEU H    1 1 
        2  1642 1 1 28 LEU HA   H -12.839   1.767  -1.820 1.00 . A A . 28 LEU HA   1 1 
        2  1643 1 1 28 LEU HB2  H  -9.997   2.471  -2.538 1.00 . A A . 28 LEU HB2  1 1 
        2  1644 1 1 28 LEU HB3  H -11.258   3.684  -2.497 1.00 . A A . 28 LEU HB3  1 1 
        2  1645 1 1 28 LEU HD11 H -10.302   0.951   0.086 1.00 . A A . 28 LEU HD11 1 1 
        2  1646 1 1 28 LEU HD12 H -10.778   2.038   1.385 1.00 . A A . 28 LEU HD12 1 1 
        2  1647 1 1 28 LEU HD13 H -12.005   1.410   0.267 1.00 . A A . 28 LEU HD13 1 1 
        2  1648 1 1 28 LEU HD21 H  -9.224   3.785   0.721 1.00 . A A . 28 LEU HD21 1 1 
        2  1649 1 1 28 LEU HD22 H  -8.629   2.758  -0.598 1.00 . A A . 28 LEU HD22 1 1 
        2  1650 1 1 28 LEU HD23 H  -9.192   4.409  -0.940 1.00 . A A . 28 LEU HD23 1 1 
        2  1651 1 1 28 LEU HG   H -11.480   3.735  -0.251 1.00 . A A . 28 LEU HG   1 1 
        2  1652 1 1 28 LEU N    N -11.470   0.393  -2.476 1.00 . A A . 28 LEU N    1 1 
        2  1653 1 1 28 LEU O    O -13.744   2.253  -4.029 1.00 . A A . 28 LEU O    1 1 
        2  1654 1 1 29 ARG C    C -13.525   0.927  -6.488 1.00 . A A . 29 ARG C    1 1 
        2  1655 1 1 29 ARG CA   C -12.284   1.804  -6.314 1.00 . A A . 29 ARG CA   1 1 
        2  1656 1 1 29 ARG CB   C -11.223   1.517  -7.395 1.00 . A A . 29 ARG CB   1 1 
        2  1657 1 1 29 ARG CD   C -10.127  -0.349  -8.800 1.00 . A A . 29 ARG CD   1 1 
        2  1658 1 1 29 ARG CG   C -10.996   0.018  -7.599 1.00 . A A . 29 ARG CG   1 1 
        2  1659 1 1 29 ARG CZ   C -11.534  -2.023 -10.041 1.00 . A A . 29 ARG CZ   1 1 
        2  1660 1 1 29 ARG H    H -10.835   1.359  -4.742 1.00 . A A . 29 ARG H    1 1 
        2  1661 1 1 29 ARG HA   H -12.600   2.831  -6.452 1.00 . A A . 29 ARG HA   1 1 
        2  1662 1 1 29 ARG HB2  H -11.575   1.941  -8.336 1.00 . A A . 29 ARG HB2  1 1 
        2  1663 1 1 29 ARG HB3  H -10.282   1.999  -7.129 1.00 . A A . 29 ARG HB3  1 1 
        2  1664 1 1 29 ARG HD2  H -10.289   0.370  -9.603 1.00 . A A . 29 ARG HD2  1 1 
        2  1665 1 1 29 ARG HD3  H  -9.080  -0.309  -8.502 1.00 . A A . 29 ARG HD3  1 1 
        2  1666 1 1 29 ARG HE   H -10.040  -2.468  -8.764 1.00 . A A . 29 ARG HE   1 1 
        2  1667 1 1 29 ARG HG2  H -10.553  -0.360  -6.687 1.00 . A A . 29 ARG HG2  1 1 
        2  1668 1 1 29 ARG HG3  H -11.951  -0.477  -7.758 1.00 . A A . 29 ARG HG3  1 1 
        2  1669 1 1 29 ARG HH11 H -11.836  -0.157 -10.838 1.00 . A A . 29 ARG HH11 1 1 
        2  1670 1 1 29 ARG HH12 H -12.935  -1.386 -11.380 1.00 . A A . 29 ARG HH12 1 1 
        2  1671 1 1 29 ARG HH21 H -11.590  -3.951  -9.409 1.00 . A A . 29 ARG HH21 1 1 
        2  1672 1 1 29 ARG HH22 H -12.838  -3.546 -10.527 1.00 . A A . 29 ARG HH22 1 1 
        2  1673 1 1 29 ARG N    N -11.766   1.702  -4.944 1.00 . A A . 29 ARG N    1 1 
        2  1674 1 1 29 ARG NE   N -10.487  -1.706  -9.260 1.00 . A A . 29 ARG NE   1 1 
        2  1675 1 1 29 ARG NH1  N -12.165  -1.108 -10.771 1.00 . A A . 29 ARG NH1  1 1 
        2  1676 1 1 29 ARG NH2  N -11.973  -3.271 -10.061 1.00 . A A . 29 ARG NH2  1 1 
        2  1677 1 1 29 ARG O    O -14.399   1.267  -7.276 1.00 . A A . 29 ARG O    1 1 
        2  1678 1 1 30 PHE C    C -15.925  -0.452  -5.139 1.00 . A A . 30 PHE C    1 1 
        2  1679 1 1 30 PHE CA   C -14.704  -1.105  -5.777 1.00 . A A . 30 PHE CA   1 1 
        2  1680 1 1 30 PHE CB   C -14.279  -2.398  -5.069 1.00 . A A . 30 PHE CB   1 1 
        2  1681 1 1 30 PHE CD1  C -16.235  -3.955  -5.463 1.00 . A A . 30 PHE CD1  1 1 
        2  1682 1 1 30 PHE CD2  C -15.467  -3.559  -3.183 1.00 . A A . 30 PHE CD2  1 1 
        2  1683 1 1 30 PHE CE1  C -17.176  -4.877  -4.978 1.00 . A A . 30 PHE CE1  1 1 
        2  1684 1 1 30 PHE CE2  C -16.407  -4.478  -2.703 1.00 . A A . 30 PHE CE2  1 1 
        2  1685 1 1 30 PHE CG   C -15.370  -3.307  -4.564 1.00 . A A . 30 PHE CG   1 1 
        2  1686 1 1 30 PHE CZ   C -17.251  -5.149  -3.601 1.00 . A A . 30 PHE CZ   1 1 
        2  1687 1 1 30 PHE H    H -12.840  -0.417  -5.128 1.00 . A A . 30 PHE H    1 1 
        2  1688 1 1 30 PHE HA   H -14.961  -1.353  -6.809 1.00 . A A . 30 PHE HA   1 1 
        2  1689 1 1 30 PHE HB2  H -13.640  -2.981  -5.728 1.00 . A A . 30 PHE HB2  1 1 
        2  1690 1 1 30 PHE HB3  H -13.668  -2.136  -4.219 1.00 . A A . 30 PHE HB3  1 1 
        2  1691 1 1 30 PHE HD1  H -16.176  -3.762  -6.524 1.00 . A A . 30 PHE HD1  1 1 
        2  1692 1 1 30 PHE HD2  H -14.810  -3.071  -2.481 1.00 . A A . 30 PHE HD2  1 1 
        2  1693 1 1 30 PHE HE1  H -17.837  -5.385  -5.667 1.00 . A A . 30 PHE HE1  1 1 
        2  1694 1 1 30 PHE HE2  H -16.466  -4.681  -1.646 1.00 . A A . 30 PHE HE2  1 1 
        2  1695 1 1 30 PHE HZ   H -17.961  -5.870  -3.227 1.00 . A A . 30 PHE HZ   1 1 
        2  1696 1 1 30 PHE N    N -13.585  -0.194  -5.770 1.00 . A A . 30 PHE N    1 1 
        2  1697 1 1 30 PHE O    O -17.015  -0.666  -5.665 1.00 . A A . 30 PHE O    1 1 
        2  1698 1 1 31 GLN C    C -17.535   2.022  -4.398 1.00 . A A . 31 GLN C    1 1 
        2  1699 1 1 31 GLN CA   C -17.027   0.908  -3.512 1.00 . A A . 31 GLN CA   1 1 
        2  1700 1 1 31 GLN CB   C -16.756   1.325  -2.062 1.00 . A A . 31 GLN CB   1 1 
        2  1701 1 1 31 GLN CD   C -17.174   0.411   0.280 1.00 . A A . 31 GLN CD   1 1 
        2  1702 1 1 31 GLN CG   C -16.936   0.083  -1.192 1.00 . A A . 31 GLN CG   1 1 
        2  1703 1 1 31 GLN H    H -14.993   0.927  -3.763 1.00 . A A . 31 GLN H    1 1 
        2  1704 1 1 31 GLN HA   H -17.798   0.136  -3.536 1.00 . A A . 31 GLN HA   1 1 
        2  1705 1 1 31 GLN HB2  H -15.744   1.704  -1.948 1.00 . A A . 31 GLN HB2  1 1 
        2  1706 1 1 31 GLN HB3  H -17.450   2.100  -1.760 1.00 . A A . 31 GLN HB3  1 1 
        2  1707 1 1 31 GLN HE21 H -15.435  -0.460   0.844 1.00 . A A . 31 GLN HE21 1 1 
        2  1708 1 1 31 GLN HE22 H -16.373   0.270   2.126 1.00 . A A . 31 GLN HE22 1 1 
        2  1709 1 1 31 GLN HG2  H -17.797  -0.454  -1.568 1.00 . A A . 31 GLN HG2  1 1 
        2  1710 1 1 31 GLN HG3  H -16.067  -0.559  -1.325 1.00 . A A . 31 GLN HG3  1 1 
        2  1711 1 1 31 GLN N    N -15.813   0.385  -4.086 1.00 . A A . 31 GLN N    1 1 
        2  1712 1 1 31 GLN NE2  N -16.226   0.100   1.143 1.00 . A A . 31 GLN NE2  1 1 
        2  1713 1 1 31 GLN O    O -18.713   2.323  -4.371 1.00 . A A . 31 GLN O    1 1 
        2  1714 1 1 31 GLN OE1  O -18.210   0.962   0.651 1.00 . A A . 31 GLN OE1  1 1 
        2  1715 1 1 32 LEU C    C -17.772   2.959  -7.373 1.00 . A A . 32 LEU C    1 1 
        2  1716 1 1 32 LEU CA   C -17.035   3.608  -6.206 1.00 . A A . 32 LEU CA   1 1 
        2  1717 1 1 32 LEU CB   C -15.742   4.279  -6.671 1.00 . A A . 32 LEU CB   1 1 
        2  1718 1 1 32 LEU CD1  C -16.674   5.483  -8.754 1.00 . A A . 32 LEU CD1  1 1 
        2  1719 1 1 32 LEU CD2  C -16.582   6.648  -6.540 1.00 . A A . 32 LEU CD2  1 1 
        2  1720 1 1 32 LEU CG   C -15.931   5.583  -7.429 1.00 . A A . 32 LEU CG   1 1 
        2  1721 1 1 32 LEU H    H -15.729   2.268  -5.114 1.00 . A A . 32 LEU H    1 1 
        2  1722 1 1 32 LEU HA   H -17.697   4.333  -5.734 1.00 . A A . 32 LEU HA   1 1 
        2  1723 1 1 32 LEU HB2  H -15.125   4.495  -5.803 1.00 . A A . 32 LEU HB2  1 1 
        2  1724 1 1 32 LEU HB3  H -15.172   3.604  -7.304 1.00 . A A . 32 LEU HB3  1 1 
        2  1725 1 1 32 LEU HD11 H -16.337   4.619  -9.329 1.00 . A A . 32 LEU HD11 1 1 
        2  1726 1 1 32 LEU HD12 H -17.746   5.424  -8.581 1.00 . A A . 32 LEU HD12 1 1 
        2  1727 1 1 32 LEU HD13 H -16.489   6.382  -9.329 1.00 . A A . 32 LEU HD13 1 1 
        2  1728 1 1 32 LEU HD21 H -17.611   6.372  -6.280 1.00 . A A . 32 LEU HD21 1 1 
        2  1729 1 1 32 LEU HD22 H -16.020   6.779  -5.616 1.00 . A A . 32 LEU HD22 1 1 
        2  1730 1 1 32 LEU HD23 H -16.609   7.601  -7.065 1.00 . A A . 32 LEU HD23 1 1 
        2  1731 1 1 32 LEU HG   H -14.915   5.858  -7.678 1.00 . A A . 32 LEU HG   1 1 
        2  1732 1 1 32 LEU N    N -16.674   2.609  -5.216 1.00 . A A . 32 LEU N    1 1 
        2  1733 1 1 32 LEU O    O -18.881   3.353  -7.719 1.00 . A A . 32 LEU O    1 1 
        2  1734 1 1 33 ALA C    C -18.984   0.517  -8.713 1.00 . A A . 33 ALA C    1 1 
        2  1735 1 1 33 ALA CA   C -17.628   1.129  -9.057 1.00 . A A . 33 ALA CA   1 1 
        2  1736 1 1 33 ALA CB   C -16.615   0.015  -9.337 1.00 . A A . 33 ALA CB   1 1 
        2  1737 1 1 33 ALA H    H -16.194   1.801  -7.631 1.00 . A A . 33 ALA H    1 1 
        2  1738 1 1 33 ALA HA   H -17.746   1.741  -9.953 1.00 . A A . 33 ALA HA   1 1 
        2  1739 1 1 33 ALA HB1  H -15.655   0.440  -9.625 1.00 . A A . 33 ALA HB1  1 1 
        2  1740 1 1 33 ALA HB2  H -16.497  -0.611  -8.451 1.00 . A A . 33 ALA HB2  1 1 
        2  1741 1 1 33 ALA HB3  H -16.981  -0.607 -10.151 1.00 . A A . 33 ALA HB3  1 1 
        2  1742 1 1 33 ALA N    N -17.125   1.965  -7.974 1.00 . A A . 33 ALA N    1 1 
        2  1743 1 1 33 ALA O    O -19.772   0.239  -9.617 1.00 . A A . 33 ALA O    1 1 
        2  1744 1 1 34 MET C    C -21.374   1.308  -6.840 1.00 . A A . 34 MET C    1 1 
        2  1745 1 1 34 MET CA   C -20.553   0.013  -6.905 1.00 . A A . 34 MET CA   1 1 
        2  1746 1 1 34 MET CB   C -20.384  -0.707  -5.563 1.00 . A A . 34 MET CB   1 1 
        2  1747 1 1 34 MET CE   C -22.344  -3.043  -6.868 1.00 . A A . 34 MET CE   1 1 
        2  1748 1 1 34 MET CG   C -19.895  -2.152  -5.753 1.00 . A A . 34 MET CG   1 1 
        2  1749 1 1 34 MET H    H -18.524   0.379  -6.723 1.00 . A A . 34 MET H    1 1 
        2  1750 1 1 34 MET HA   H -21.018  -0.649  -7.616 1.00 . A A . 34 MET HA   1 1 
        2  1751 1 1 34 MET HB2  H -19.667  -0.167  -4.947 1.00 . A A . 34 MET HB2  1 1 
        2  1752 1 1 34 MET HB3  H -21.327  -0.706  -5.040 1.00 . A A . 34 MET HB3  1 1 
        2  1753 1 1 34 MET HE1  H -21.846  -3.022  -7.837 1.00 . A A . 34 MET HE1  1 1 
        2  1754 1 1 34 MET HE2  H -23.130  -3.798  -6.881 1.00 . A A . 34 MET HE2  1 1 
        2  1755 1 1 34 MET HE3  H -22.796  -2.073  -6.662 1.00 . A A . 34 MET HE3  1 1 
        2  1756 1 1 34 MET HG2  H -19.427  -2.259  -6.732 1.00 . A A . 34 MET HG2  1 1 
        2  1757 1 1 34 MET HG3  H -19.115  -2.344  -5.015 1.00 . A A . 34 MET HG3  1 1 
        2  1758 1 1 34 MET N    N -19.246   0.302  -7.422 1.00 . A A . 34 MET N    1 1 
        2  1759 1 1 34 MET O    O -22.218   1.543  -7.707 1.00 . A A . 34 MET O    1 1 
        2  1760 1 1 34 MET SD   S -21.154  -3.445  -5.566 1.00 . A A . 34 MET SD   1 1 
        2  1761 1 1 35 GLY C    C -21.769   4.106  -4.387 1.00 . A A . 35 GLY C    1 1 
        2  1762 1 1 35 GLY CA   C -21.672   3.518  -5.796 1.00 . A A . 35 GLY CA   1 1 
        2  1763 1 1 35 GLY H    H -20.356   1.944  -5.224 1.00 . A A . 35 GLY H    1 1 
        2  1764 1 1 35 GLY HA2  H -20.998   4.159  -6.360 1.00 . A A . 35 GLY HA2  1 1 
        2  1765 1 1 35 GLY HA3  H -22.657   3.518  -6.263 1.00 . A A . 35 GLY HA3  1 1 
        2  1766 1 1 35 GLY N    N -21.108   2.173  -5.859 1.00 . A A . 35 GLY N    1 1 
        2  1767 1 1 35 GLY O    O -22.648   4.919  -4.100 1.00 . A A . 35 GLY O    1 1 
        2  1768 1 1 36 GLN C    C -19.770   4.882  -1.631 1.00 . A A . 36 GLN C    1 1 
        2  1769 1 1 36 GLN CA   C -20.854   3.879  -2.059 1.00 . A A . 36 GLN CA   1 1 
        2  1770 1 1 36 GLN CB   C -20.538   2.510  -1.423 1.00 . A A . 36 GLN CB   1 1 
        2  1771 1 1 36 GLN CD   C -22.656   1.153  -1.700 1.00 . A A . 36 GLN CD   1 1 
        2  1772 1 1 36 GLN CG   C -21.190   1.276  -2.065 1.00 . A A . 36 GLN CG   1 1 
        2  1773 1 1 36 GLN H    H -20.092   3.169  -3.881 1.00 . A A . 36 GLN H    1 1 
        2  1774 1 1 36 GLN HA   H -21.843   4.192  -1.729 1.00 . A A . 36 GLN HA   1 1 
        2  1775 1 1 36 GLN HB2  H -19.472   2.349  -1.492 1.00 . A A . 36 GLN HB2  1 1 
        2  1776 1 1 36 GLN HB3  H -20.783   2.542  -0.362 1.00 . A A . 36 GLN HB3  1 1 
        2  1777 1 1 36 GLN HE21 H -22.282  -0.369  -0.408 1.00 . A A . 36 GLN HE21 1 1 
        2  1778 1 1 36 GLN HE22 H -23.952   0.166  -0.509 1.00 . A A . 36 GLN HE22 1 1 
        2  1779 1 1 36 GLN HG2  H -21.099   1.309  -3.149 1.00 . A A . 36 GLN HG2  1 1 
        2  1780 1 1 36 GLN HG3  H -20.655   0.393  -1.721 1.00 . A A . 36 GLN HG3  1 1 
        2  1781 1 1 36 GLN N    N -20.841   3.738  -3.512 1.00 . A A . 36 GLN N    1 1 
        2  1782 1 1 36 GLN NE2  N -22.988   0.256  -0.792 1.00 . A A . 36 GLN NE2  1 1 
        2  1783 1 1 36 GLN O    O -19.955   5.683  -0.709 1.00 . A A . 36 GLN O    1 1 
        2  1784 1 1 36 GLN OE1  O -23.491   1.873  -2.236 1.00 . A A . 36 GLN OE1  1 1 
        2  1785 1 1 37 LEU C    C -17.609   7.046  -2.257 1.00 . A A . 37 LEU C    1 1 
        2  1786 1 1 37 LEU CA   C -17.402   5.548  -2.044 1.00 . A A . 37 LEU CA   1 1 
        2  1787 1 1 37 LEU CB   C -16.270   4.967  -2.909 1.00 . A A . 37 LEU CB   1 1 
        2  1788 1 1 37 LEU CD1  C -14.441   4.283  -1.257 1.00 . A A . 37 LEU CD1  1 1 
        2  1789 1 1 37 LEU CD2  C -13.819   5.417  -3.432 1.00 . A A . 37 LEU CD2  1 1 
        2  1790 1 1 37 LEU CG   C -14.879   5.265  -2.342 1.00 . A A . 37 LEU CG   1 1 
        2  1791 1 1 37 LEU H    H -18.593   4.149  -3.083 1.00 . A A . 37 LEU H    1 1 
        2  1792 1 1 37 LEU HA   H -17.157   5.379  -1.003 1.00 . A A . 37 LEU HA   1 1 
        2  1793 1 1 37 LEU HB2  H -16.367   3.891  -2.952 1.00 . A A . 37 LEU HB2  1 1 
        2  1794 1 1 37 LEU HB3  H -16.364   5.372  -3.913 1.00 . A A . 37 LEU HB3  1 1 
        2  1795 1 1 37 LEU HD11 H -14.286   3.302  -1.687 1.00 . A A . 37 LEU HD11 1 1 
        2  1796 1 1 37 LEU HD12 H -13.523   4.636  -0.792 1.00 . A A . 37 LEU HD12 1 1 
        2  1797 1 1 37 LEU HD13 H -15.209   4.213  -0.486 1.00 . A A . 37 LEU HD13 1 1 
        2  1798 1 1 37 LEU HD21 H -12.841   5.584  -2.984 1.00 . A A . 37 LEU HD21 1 1 
        2  1799 1 1 37 LEU HD22 H -13.802   4.526  -4.045 1.00 . A A . 37 LEU HD22 1 1 
        2  1800 1 1 37 LEU HD23 H -14.065   6.273  -4.060 1.00 . A A . 37 LEU HD23 1 1 
        2  1801 1 1 37 LEU HG   H -14.949   6.200  -1.860 1.00 . A A . 37 LEU HG   1 1 
        2  1802 1 1 37 LEU N    N -18.634   4.832  -2.344 1.00 . A A . 37 LEU N    1 1 
        2  1803 1 1 37 LEU O    O -18.039   7.453  -3.340 1.00 . A A . 37 LEU O    1 1 
        2  1804 1 1 38 LYS C    C -16.973  10.147  -2.157 1.00 . A A . 38 LYS C    1 1 
        2  1805 1 1 38 LYS CA   C -17.759   9.264  -1.184 1.00 . A A . 38 LYS CA   1 1 
        2  1806 1 1 38 LYS CB   C -17.663   9.810   0.260 1.00 . A A . 38 LYS CB   1 1 
        2  1807 1 1 38 LYS CD   C -19.065  11.970  -0.142 1.00 . A A . 38 LYS CD   1 1 
        2  1808 1 1 38 LYS CE   C -20.275  12.751   0.373 1.00 . A A . 38 LYS CE   1 1 
        2  1809 1 1 38 LYS CG   C -18.846  10.699   0.694 1.00 . A A . 38 LYS CG   1 1 
        2  1810 1 1 38 LYS H    H -17.003   7.428  -0.371 1.00 . A A . 38 LYS H    1 1 
        2  1811 1 1 38 LYS HA   H -18.807   9.294  -1.493 1.00 . A A . 38 LYS HA   1 1 
        2  1812 1 1 38 LYS HB2  H -17.639   8.971   0.957 1.00 . A A . 38 LYS HB2  1 1 
        2  1813 1 1 38 LYS HB3  H -16.729  10.361   0.386 1.00 . A A . 38 LYS HB3  1 1 
        2  1814 1 1 38 LYS HD2  H -18.170  12.594  -0.115 1.00 . A A . 38 LYS HD2  1 1 
        2  1815 1 1 38 LYS HD3  H -19.287  11.687  -1.165 1.00 . A A . 38 LYS HD3  1 1 
        2  1816 1 1 38 LYS HE2  H -21.144  12.095   0.316 1.00 . A A . 38 LYS HE2  1 1 
        2  1817 1 1 38 LYS HE3  H -20.116  13.023   1.418 1.00 . A A . 38 LYS HE3  1 1 
        2  1818 1 1 38 LYS HG2  H -19.757  10.099   0.669 1.00 . A A . 38 LYS HG2  1 1 
        2  1819 1 1 38 LYS HG3  H -18.675  11.001   1.727 1.00 . A A . 38 LYS HG3  1 1 
        2  1820 1 1 38 LYS HZ1  H -19.838  14.676  -0.273 1.00 . A A . 38 LYS HZ1  1 1 
        2  1821 1 1 38 LYS HZ2  H -20.579  13.773  -1.418 1.00 . A A . 38 LYS HZ2  1 1 
        2  1822 1 1 38 LYS HZ3  H -21.449  14.358  -0.150 1.00 . A A . 38 LYS HZ3  1 1 
        2  1823 1 1 38 LYS N    N -17.349   7.857  -1.227 1.00 . A A . 38 LYS N    1 1 
        2  1824 1 1 38 LYS NZ   N -20.551  13.967  -0.421 1.00 . A A . 38 LYS NZ   1 1 
        2  1825 1 1 38 LYS O    O -17.544  11.101  -2.679 1.00 . A A . 38 LYS O    1 1 
        2  1826 1 1 39 ASN C    C -13.704   9.945  -3.873 1.00 . A A . 39 ASN C    1 1 
        2  1827 1 1 39 ASN CA   C -14.914  10.714  -3.354 1.00 . A A . 39 ASN CA   1 1 
        2  1828 1 1 39 ASN CB   C -14.440  12.049  -2.745 1.00 . A A . 39 ASN CB   1 1 
        2  1829 1 1 39 ASN CG   C -13.222  11.888  -1.850 1.00 . A A . 39 ASN CG   1 1 
        2  1830 1 1 39 ASN H    H -15.218   9.115  -1.969 1.00 . A A . 39 ASN H    1 1 
        2  1831 1 1 39 ASN HA   H -15.568  10.937  -4.200 1.00 . A A . 39 ASN HA   1 1 
        2  1832 1 1 39 ASN HB2  H -14.157  12.714  -3.561 1.00 . A A . 39 ASN HB2  1 1 
        2  1833 1 1 39 ASN HB3  H -15.252  12.532  -2.202 1.00 . A A . 39 ASN HB3  1 1 
        2  1834 1 1 39 ASN HD21 H -14.364  11.528  -0.211 1.00 . A A . 39 ASN HD21 1 1 
        2  1835 1 1 39 ASN HD22 H -12.659  11.650   0.089 1.00 . A A . 39 ASN HD22 1 1 
        2  1836 1 1 39 ASN N    N -15.675   9.917  -2.384 1.00 . A A . 39 ASN N    1 1 
        2  1837 1 1 39 ASN ND2  N -13.427  11.606  -0.576 1.00 . A A . 39 ASN ND2  1 1 
        2  1838 1 1 39 ASN O    O -13.232   9.007  -3.225 1.00 . A A . 39 ASN O    1 1 
        2  1839 1 1 39 ASN OD1  O -12.093  11.983  -2.317 1.00 . A A . 39 ASN OD1  1 1 
        2  1840 1 1 40 THR C    C -10.679  10.483  -5.412 1.00 . A A . 40 THR C    1 1 
        2  1841 1 1 40 THR CA   C -12.010   9.759  -5.645 1.00 . A A . 40 THR CA   1 1 
        2  1842 1 1 40 THR CB   C -12.283   9.634  -7.146 1.00 . A A . 40 THR CB   1 1 
        2  1843 1 1 40 THR CG2  C -13.337   8.566  -7.459 1.00 . A A . 40 THR CG2  1 1 
        2  1844 1 1 40 THR H    H -13.590  11.131  -5.536 1.00 . A A . 40 THR H    1 1 
        2  1845 1 1 40 THR HA   H -11.902   8.753  -5.247 1.00 . A A . 40 THR HA   1 1 
        2  1846 1 1 40 THR HB   H -11.342   9.359  -7.617 1.00 . A A . 40 THR HB   1 1 
        2  1847 1 1 40 THR HG1  H -12.548  10.858  -8.628 1.00 . A A . 40 THR HG1  1 1 
        2  1848 1 1 40 THR HG21 H -13.454   8.473  -8.539 1.00 . A A . 40 THR HG21 1 1 
        2  1849 1 1 40 THR HG22 H -13.015   7.607  -7.051 1.00 . A A . 40 THR HG22 1 1 
        2  1850 1 1 40 THR HG23 H -14.295   8.843  -7.016 1.00 . A A . 40 THR HG23 1 1 
        2  1851 1 1 40 THR N    N -13.148  10.395  -4.999 1.00 . A A . 40 THR N    1 1 
        2  1852 1 1 40 THR O    O  -9.626   9.900  -5.670 1.00 . A A . 40 THR O    1 1 
        2  1853 1 1 40 THR OG1  O -12.730  10.867  -7.672 1.00 . A A . 40 THR OG1  1 1 
        2  1854 1 1 41 SER C    C  -8.686  11.636  -3.445 1.00 . A A . 41 SER C    1 1 
        2  1855 1 1 41 SER CA   C  -9.415  12.392  -4.560 1.00 . A A . 41 SER CA   1 1 
        2  1856 1 1 41 SER CB   C  -9.705  13.834  -4.149 1.00 . A A . 41 SER CB   1 1 
        2  1857 1 1 41 SER H    H -11.532  12.156  -4.616 1.00 . A A . 41 SER H    1 1 
        2  1858 1 1 41 SER HA   H  -8.769  12.401  -5.439 1.00 . A A . 41 SER HA   1 1 
        2  1859 1 1 41 SER HB2  H -10.252  13.851  -3.205 1.00 . A A . 41 SER HB2  1 1 
        2  1860 1 1 41 SER HB3  H  -8.761  14.366  -4.021 1.00 . A A . 41 SER HB3  1 1 
        2  1861 1 1 41 SER HG   H -10.359  13.970  -5.998 1.00 . A A . 41 SER HG   1 1 
        2  1862 1 1 41 SER N    N -10.668  11.718  -4.903 1.00 . A A . 41 SER N    1 1 
        2  1863 1 1 41 SER O    O  -7.458  11.566  -3.443 1.00 . A A . 41 SER O    1 1 
        2  1864 1 1 41 SER OG   O -10.483  14.461  -5.158 1.00 . A A . 41 SER OG   1 1 
        2  1865 1 1 42 LEU C    C  -8.309   8.887  -2.321 1.00 . A A . 42 LEU C    1 1 
        2  1866 1 1 42 LEU CA   C  -8.949  10.053  -1.582 1.00 . A A . 42 LEU CA   1 1 
        2  1867 1 1 42 LEU CB   C -10.084   9.632  -0.634 1.00 . A A . 42 LEU CB   1 1 
        2  1868 1 1 42 LEU CD1  C -10.254   9.079   1.819 1.00 . A A . 42 LEU CD1  1 1 
        2  1869 1 1 42 LEU CD2  C  -9.793   7.227   0.198 1.00 . A A . 42 LEU CD2  1 1 
        2  1870 1 1 42 LEU CG   C  -9.572   8.715   0.497 1.00 . A A . 42 LEU CG   1 1 
        2  1871 1 1 42 LEU H    H -10.457  11.113  -2.634 1.00 . A A . 42 LEU H    1 1 
        2  1872 1 1 42 LEU HA   H  -8.174  10.557  -0.999 1.00 . A A . 42 LEU HA   1 1 
        2  1873 1 1 42 LEU HB2  H -10.496  10.545  -0.199 1.00 . A A . 42 LEU HB2  1 1 
        2  1874 1 1 42 LEU HB3  H -10.885   9.141  -1.188 1.00 . A A . 42 LEU HB3  1 1 
        2  1875 1 1 42 LEU HD11 H  -9.888   8.431   2.617 1.00 . A A . 42 LEU HD11 1 1 
        2  1876 1 1 42 LEU HD12 H -10.023  10.113   2.084 1.00 . A A . 42 LEU HD12 1 1 
        2  1877 1 1 42 LEU HD13 H -11.335   8.977   1.731 1.00 . A A . 42 LEU HD13 1 1 
        2  1878 1 1 42 LEU HD21 H  -9.445   6.623   1.039 1.00 . A A . 42 LEU HD21 1 1 
        2  1879 1 1 42 LEU HD22 H -10.848   7.019   0.024 1.00 . A A . 42 LEU HD22 1 1 
        2  1880 1 1 42 LEU HD23 H  -9.224   6.929  -0.680 1.00 . A A . 42 LEU HD23 1 1 
        2  1881 1 1 42 LEU HG   H  -8.506   8.881   0.626 1.00 . A A . 42 LEU HG   1 1 
        2  1882 1 1 42 LEU N    N  -9.452  10.992  -2.562 1.00 . A A . 42 LEU N    1 1 
        2  1883 1 1 42 LEU O    O  -7.120   8.659  -2.150 1.00 . A A . 42 LEU O    1 1 
        2  1884 1 1 43 ILE C    C  -7.198   7.407  -4.621 1.00 . A A . 43 ILE C    1 1 
        2  1885 1 1 43 ILE CA   C  -8.547   7.076  -3.989 1.00 . A A . 43 ILE CA   1 1 
        2  1886 1 1 43 ILE CB   C  -9.607   6.592  -5.016 1.00 . A A . 43 ILE CB   1 1 
        2  1887 1 1 43 ILE CD1  C  -9.009   4.057  -4.913 1.00 . A A . 43 ILE CD1  1 1 
        2  1888 1 1 43 ILE CG1  C -10.063   5.158  -4.700 1.00 . A A . 43 ILE CG1  1 1 
        2  1889 1 1 43 ILE CG2  C  -9.252   6.718  -6.507 1.00 . A A . 43 ILE CG2  1 1 
        2  1890 1 1 43 ILE H    H -10.013   8.480  -3.323 1.00 . A A . 43 ILE H    1 1 
        2  1891 1 1 43 ILE HA   H  -8.368   6.277  -3.269 1.00 . A A . 43 ILE HA   1 1 
        2  1892 1 1 43 ILE HB   H -10.479   7.221  -4.883 1.00 . A A . 43 ILE HB   1 1 
        2  1893 1 1 43 ILE HD11 H  -8.716   4.000  -5.960 1.00 . A A . 43 ILE HD11 1 1 
        2  1894 1 1 43 ILE HD12 H  -8.130   4.237  -4.297 1.00 . A A . 43 ILE HD12 1 1 
        2  1895 1 1 43 ILE HD13 H  -9.431   3.093  -4.635 1.00 . A A . 43 ILE HD13 1 1 
        2  1896 1 1 43 ILE HG12 H -10.367   5.156  -3.657 1.00 . A A . 43 ILE HG12 1 1 
        2  1897 1 1 43 ILE HG13 H -10.939   4.921  -5.308 1.00 . A A . 43 ILE HG13 1 1 
        2  1898 1 1 43 ILE HG21 H  -9.025   7.748  -6.772 1.00 . A A . 43 ILE HG21 1 1 
        2  1899 1 1 43 ILE HG22 H  -8.391   6.102  -6.740 1.00 . A A . 43 ILE HG22 1 1 
        2  1900 1 1 43 ILE HG23 H -10.097   6.395  -7.112 1.00 . A A . 43 ILE HG23 1 1 
        2  1901 1 1 43 ILE N    N  -9.050   8.210  -3.209 1.00 . A A . 43 ILE N    1 1 
        2  1902 1 1 43 ILE O    O  -6.276   6.603  -4.563 1.00 . A A . 43 ILE O    1 1 
        2  1903 1 1 44 LYS C    C  -4.626   9.042  -4.929 1.00 . A A . 44 LYS C    1 1 
        2  1904 1 1 44 LYS CA   C  -5.826   9.021  -5.871 1.00 . A A . 44 LYS CA   1 1 
        2  1905 1 1 44 LYS CB   C  -6.124  10.400  -6.446 1.00 . A A . 44 LYS CB   1 1 
        2  1906 1 1 44 LYS CD   C  -4.301  12.239  -6.379 1.00 . A A . 44 LYS CD   1 1 
        2  1907 1 1 44 LYS CE   C  -2.828  12.032  -6.010 1.00 . A A . 44 LYS CE   1 1 
        2  1908 1 1 44 LYS CG   C  -4.910  11.037  -7.114 1.00 . A A . 44 LYS CG   1 1 
        2  1909 1 1 44 LYS H    H  -7.843   9.217  -5.224 1.00 . A A . 44 LYS H    1 1 
        2  1910 1 1 44 LYS HA   H  -5.607   8.335  -6.687 1.00 . A A . 44 LYS HA   1 1 
        2  1911 1 1 44 LYS HB2  H  -6.915  10.284  -7.189 1.00 . A A . 44 LYS HB2  1 1 
        2  1912 1 1 44 LYS HB3  H  -6.514  11.061  -5.677 1.00 . A A . 44 LYS HB3  1 1 
        2  1913 1 1 44 LYS HD2  H  -4.356  13.076  -7.075 1.00 . A A . 44 LYS HD2  1 1 
        2  1914 1 1 44 LYS HD3  H  -4.881  12.483  -5.485 1.00 . A A . 44 LYS HD3  1 1 
        2  1915 1 1 44 LYS HE2  H  -2.758  11.342  -5.169 1.00 . A A . 44 LYS HE2  1 1 
        2  1916 1 1 44 LYS HE3  H  -2.312  11.585  -6.862 1.00 . A A . 44 LYS HE3  1 1 
        2  1917 1 1 44 LYS HG2  H  -4.157  10.292  -7.362 1.00 . A A . 44 LYS HG2  1 1 
        2  1918 1 1 44 LYS HG3  H  -5.299  11.406  -8.041 1.00 . A A . 44 LYS HG3  1 1 
        2  1919 1 1 44 LYS HZ1  H  -2.615  13.775  -4.887 1.00 . A A . 44 LYS HZ1  1 1 
        2  1920 1 1 44 LYS HZ2  H  -1.185  13.185  -5.456 1.00 . A A . 44 LYS HZ2  1 1 
        2  1921 1 1 44 LYS HZ3  H  -2.242  13.965  -6.453 1.00 . A A . 44 LYS HZ3  1 1 
        2  1922 1 1 44 LYS N    N  -7.045   8.591  -5.207 1.00 . A A . 44 LYS N    1 1 
        2  1923 1 1 44 LYS NZ   N  -2.171  13.315  -5.676 1.00 . A A . 44 LYS NZ   1 1 
        2  1924 1 1 44 LYS O    O  -3.530   8.619  -5.292 1.00 . A A . 44 LYS O    1 1 
        2  1925 1 1 45 LEU C    C  -3.643   8.106  -2.208 1.00 . A A . 45 LEU C    1 1 
        2  1926 1 1 45 LEU CA   C  -3.861   9.555  -2.651 1.00 . A A . 45 LEU CA   1 1 
        2  1927 1 1 45 LEU CB   C  -4.438  10.408  -1.534 1.00 . A A . 45 LEU CB   1 1 
        2  1928 1 1 45 LEU CD1  C  -4.712  12.583  -0.488 1.00 . A A . 45 LEU CD1  1 1 
        2  1929 1 1 45 LEU CD2  C  -2.754  12.390  -1.954 1.00 . A A . 45 LEU CD2  1 1 
        2  1930 1 1 45 LEU CG   C  -4.200  11.914  -1.742 1.00 . A A . 45 LEU CG   1 1 
        2  1931 1 1 45 LEU H    H  -5.750   9.737  -3.407 1.00 . A A . 45 LEU H    1 1 
        2  1932 1 1 45 LEU HA   H  -2.925  10.007  -2.944 1.00 . A A . 45 LEU HA   1 1 
        2  1933 1 1 45 LEU HB2  H  -5.502  10.232  -1.405 1.00 . A A . 45 LEU HB2  1 1 
        2  1934 1 1 45 LEU HB3  H  -3.966  10.084  -0.619 1.00 . A A . 45 LEU HB3  1 1 
        2  1935 1 1 45 LEU HD11 H  -4.604  13.655  -0.579 1.00 . A A . 45 LEU HD11 1 1 
        2  1936 1 1 45 LEU HD12 H  -5.763  12.330  -0.375 1.00 . A A . 45 LEU HD12 1 1 
        2  1937 1 1 45 LEU HD13 H  -4.150  12.206   0.365 1.00 . A A . 45 LEU HD13 1 1 
        2  1938 1 1 45 LEU HD21 H  -2.123  12.075  -1.120 1.00 . A A . 45 LEU HD21 1 1 
        2  1939 1 1 45 LEU HD22 H  -2.362  12.015  -2.893 1.00 . A A . 45 LEU HD22 1 1 
        2  1940 1 1 45 LEU HD23 H  -2.735  13.478  -2.019 1.00 . A A . 45 LEU HD23 1 1 
        2  1941 1 1 45 LEU HG   H  -4.802  12.247  -2.590 1.00 . A A . 45 LEU HG   1 1 
        2  1942 1 1 45 LEU N    N  -4.819   9.544  -3.721 1.00 . A A . 45 LEU N    1 1 
        2  1943 1 1 45 LEU O    O  -2.531   7.749  -1.827 1.00 . A A . 45 LEU O    1 1 
        2  1944 1 1 46 THR C    C  -3.533   5.202  -3.029 1.00 . A A . 46 THR C    1 1 
        2  1945 1 1 46 THR CA   C  -4.490   5.822  -2.009 1.00 . A A . 46 THR CA   1 1 
        2  1946 1 1 46 THR CB   C  -5.874   5.152  -1.913 1.00 . A A . 46 THR CB   1 1 
        2  1947 1 1 46 THR CG2  C  -5.839   3.822  -1.181 1.00 . A A . 46 THR CG2  1 1 
        2  1948 1 1 46 THR H    H  -5.579   7.474  -2.632 1.00 . A A . 46 THR H    1 1 
        2  1949 1 1 46 THR HA   H  -4.016   5.759  -1.029 1.00 . A A . 46 THR HA   1 1 
        2  1950 1 1 46 THR HB   H  -6.266   4.956  -2.906 1.00 . A A . 46 THR HB   1 1 
        2  1951 1 1 46 THR HG1  H  -6.335   6.370  -0.457 1.00 . A A . 46 THR HG1  1 1 
        2  1952 1 1 46 THR HG21 H  -6.647   3.780  -0.457 1.00 . A A . 46 THR HG21 1 1 
        2  1953 1 1 46 THR HG22 H  -5.937   3.010  -1.899 1.00 . A A . 46 THR HG22 1 1 
        2  1954 1 1 46 THR HG23 H  -4.908   3.726  -0.637 1.00 . A A . 46 THR HG23 1 1 
        2  1955 1 1 46 THR N    N  -4.641   7.226  -2.316 1.00 . A A . 46 THR N    1 1 
        2  1956 1 1 46 THR O    O  -2.498   4.688  -2.626 1.00 . A A . 46 THR O    1 1 
        2  1957 1 1 46 THR OG1  O  -6.779   5.999  -1.241 1.00 . A A . 46 THR OG1  1 1 
        2  1958 1 1 47 LYS C    C  -1.371   5.327  -5.218 1.00 . A A . 47 LYS C    1 1 
        2  1959 1 1 47 LYS CA   C  -2.788   4.775  -5.336 1.00 . A A . 47 LYS CA   1 1 
        2  1960 1 1 47 LYS CB   C  -3.241   4.616  -6.797 1.00 . A A . 47 LYS CB   1 1 
        2  1961 1 1 47 LYS CD   C  -5.631   5.343  -7.091 1.00 . A A . 47 LYS CD   1 1 
        2  1962 1 1 47 LYS CE   C  -6.405   4.709  -8.266 1.00 . A A . 47 LYS CE   1 1 
        2  1963 1 1 47 LYS CG   C  -4.156   5.713  -7.241 1.00 . A A . 47 LYS CG   1 1 
        2  1964 1 1 47 LYS H    H  -4.586   5.816  -4.640 1.00 . A A . 47 LYS H    1 1 
        2  1965 1 1 47 LYS HA   H  -2.719   3.762  -5.085 1.00 . A A . 47 LYS HA   1 1 
        2  1966 1 1 47 LYS HB2  H  -2.370   4.642  -7.447 1.00 . A A . 47 LYS HB2  1 1 
        2  1967 1 1 47 LYS HB3  H  -3.723   3.652  -6.923 1.00 . A A . 47 LYS HB3  1 1 
        2  1968 1 1 47 LYS HD2  H  -5.728   4.749  -6.169 1.00 . A A . 47 LYS HD2  1 1 
        2  1969 1 1 47 LYS HD3  H  -6.154   6.273  -6.922 1.00 . A A . 47 LYS HD3  1 1 
        2  1970 1 1 47 LYS HE2  H  -7.188   4.075  -7.846 1.00 . A A . 47 LYS HE2  1 1 
        2  1971 1 1 47 LYS HE3  H  -6.920   5.506  -8.802 1.00 . A A . 47 LYS HE3  1 1 
        2  1972 1 1 47 LYS HG2  H  -3.896   6.481  -6.537 1.00 . A A . 47 LYS HG2  1 1 
        2  1973 1 1 47 LYS HG3  H  -3.916   6.019  -8.250 1.00 . A A . 47 LYS HG3  1 1 
        2  1974 1 1 47 LYS HZ1  H  -5.017   3.232  -8.815 1.00 . A A . 47 LYS HZ1  1 1 
        2  1975 1 1 47 LYS HZ2  H  -6.281   3.422  -9.845 1.00 . A A . 47 LYS HZ2  1 1 
        2  1976 1 1 47 LYS HZ3  H  -5.062   4.525  -9.838 1.00 . A A . 47 LYS HZ3  1 1 
        2  1977 1 1 47 LYS N    N  -3.752   5.312  -4.350 1.00 . A A . 47 LYS N    1 1 
        2  1978 1 1 47 LYS NZ   N  -5.625   3.924  -9.249 1.00 . A A . 47 LYS NZ   1 1 
        2  1979 1 1 47 LYS O    O  -0.451   4.625  -5.656 1.00 . A A . 47 LYS O    1 1 
        2  1980 1 1 48 ARG C    C   0.899   6.156  -3.407 1.00 . A A . 48 ARG C    1 1 
        2  1981 1 1 48 ARG CA   C   0.220   7.009  -4.476 1.00 . A A . 48 ARG CA   1 1 
        2  1982 1 1 48 ARG CB   C   0.262   8.523  -4.169 1.00 . A A . 48 ARG CB   1 1 
        2  1983 1 1 48 ARG CD   C   0.107  10.437  -2.468 1.00 . A A . 48 ARG CD   1 1 
        2  1984 1 1 48 ARG CG   C   0.383   8.954  -2.698 1.00 . A A . 48 ARG CG   1 1 
        2  1985 1 1 48 ARG CZ   C   2.210  11.617  -1.742 1.00 . A A . 48 ARG CZ   1 1 
        2  1986 1 1 48 ARG H    H  -1.931   7.076  -4.328 1.00 . A A . 48 ARG H    1 1 
        2  1987 1 1 48 ARG HA   H   0.756   6.842  -5.409 1.00 . A A . 48 ARG HA   1 1 
        2  1988 1 1 48 ARG HB2  H   1.096   8.965  -4.717 1.00 . A A . 48 ARG HB2  1 1 
        2  1989 1 1 48 ARG HB3  H  -0.663   8.940  -4.561 1.00 . A A . 48 ARG HB3  1 1 
        2  1990 1 1 48 ARG HD2  H   0.173  10.983  -3.408 1.00 . A A . 48 ARG HD2  1 1 
        2  1991 1 1 48 ARG HD3  H  -0.919  10.520  -2.096 1.00 . A A . 48 ARG HD3  1 1 
        2  1992 1 1 48 ARG HE   H   0.943  10.612  -0.533 1.00 . A A . 48 ARG HE   1 1 
        2  1993 1 1 48 ARG HG2  H  -0.286   8.403  -2.054 1.00 . A A . 48 ARG HG2  1 1 
        2  1994 1 1 48 ARG HG3  H   1.396   8.725  -2.370 1.00 . A A . 48 ARG HG3  1 1 
        2  1995 1 1 48 ARG HH11 H   1.699  12.176  -3.635 1.00 . A A . 48 ARG HH11 1 1 
        2  1996 1 1 48 ARG HH12 H   3.285  12.671  -3.145 1.00 . A A . 48 ARG HH12 1 1 
        2  1997 1 1 48 ARG HH21 H   3.034  11.391   0.146 1.00 . A A . 48 ARG HH21 1 1 
        2  1998 1 1 48 ARG HH22 H   4.062  12.102  -1.036 1.00 . A A . 48 ARG HH22 1 1 
        2  1999 1 1 48 ARG N    N  -1.148   6.516  -4.643 1.00 . A A . 48 ARG N    1 1 
        2  2000 1 1 48 ARG NE   N   1.068  10.966  -1.481 1.00 . A A . 48 ARG NE   1 1 
        2  2001 1 1 48 ARG NH1  N   2.441  12.133  -2.944 1.00 . A A . 48 ARG NH1  1 1 
        2  2002 1 1 48 ARG NH2  N   3.142  11.746  -0.808 1.00 . A A . 48 ARG NH2  1 1 
        2  2003 1 1 48 ARG O    O   2.000   5.652  -3.632 1.00 . A A . 48 ARG O    1 1 
        2  2004 1 1 49 ASP C    C   0.809   3.720  -1.599 1.00 . A A . 49 ASP C    1 1 
        2  2005 1 1 49 ASP CA   C   0.776   5.163  -1.163 1.00 . A A . 49 ASP CA   1 1 
        2  2006 1 1 49 ASP CB   C  -0.075   5.265   0.115 1.00 . A A . 49 ASP CB   1 1 
        2  2007 1 1 49 ASP CG   C   0.589   5.979   1.296 1.00 . A A . 49 ASP CG   1 1 
        2  2008 1 1 49 ASP H    H  -0.691   6.341  -2.135 1.00 . A A . 49 ASP H    1 1 
        2  2009 1 1 49 ASP HA   H   1.804   5.470  -0.953 1.00 . A A . 49 ASP HA   1 1 
        2  2010 1 1 49 ASP HB2  H  -1.010   5.742  -0.123 1.00 . A A . 49 ASP HB2  1 1 
        2  2011 1 1 49 ASP HB3  H  -0.346   4.268   0.446 1.00 . A A . 49 ASP HB3  1 1 
        2  2012 1 1 49 ASP N    N   0.238   5.955  -2.264 1.00 . A A . 49 ASP N    1 1 
        2  2013 1 1 49 ASP O    O   1.793   3.057  -1.332 1.00 . A A . 49 ASP O    1 1 
        2  2014 1 1 49 ASP OD1  O   1.482   6.830   1.072 1.00 . A A . 49 ASP OD1  1 1 
        2  2015 1 1 49 ASP OD2  O   0.174   5.732   2.453 1.00 . A A . 49 ASP OD2  1 1 
        2  2016 1 1 50 ILE C    C   1.024   1.594  -3.554 1.00 . A A . 50 ILE C    1 1 
        2  2017 1 1 50 ILE CA   C  -0.206   1.824  -2.725 1.00 . A A . 50 ILE CA   1 1 
        2  2018 1 1 50 ILE CB   C  -1.489   1.386  -3.467 1.00 . A A . 50 ILE CB   1 1 
        2  2019 1 1 50 ILE CD1  C  -3.215   1.829  -1.673 1.00 . A A . 50 ILE CD1  1 1 
        2  2020 1 1 50 ILE CG1  C  -2.435   0.768  -2.439 1.00 . A A . 50 ILE CG1  1 1 
        2  2021 1 1 50 ILE CG2  C  -1.294   0.319  -4.566 1.00 . A A . 50 ILE CG2  1 1 
        2  2022 1 1 50 ILE H    H  -0.988   3.834  -2.513 1.00 . A A . 50 ILE H    1 1 
        2  2023 1 1 50 ILE HA   H  -0.073   1.224  -1.822 1.00 . A A . 50 ILE HA   1 1 
        2  2024 1 1 50 ILE HB   H  -1.954   2.248  -3.935 1.00 . A A . 50 ILE HB   1 1 
        2  2025 1 1 50 ILE HD11 H  -3.758   2.462  -2.404 1.00 . A A . 50 ILE HD11 1 1 
        2  2026 1 1 50 ILE HD12 H  -3.885   1.327  -0.969 1.00 . A A . 50 ILE HD12 1 1 
        2  2027 1 1 50 ILE HD13 H  -2.531   2.426  -1.072 1.00 . A A . 50 ILE HD13 1 1 
        2  2028 1 1 50 ILE HG12 H  -3.140   0.108  -2.935 1.00 . A A . 50 ILE HG12 1 1 
        2  2029 1 1 50 ILE HG13 H  -1.866   0.145  -1.752 1.00 . A A . 50 ILE HG13 1 1 
        2  2030 1 1 50 ILE HG21 H  -2.258   0.043  -4.993 1.00 . A A . 50 ILE HG21 1 1 
        2  2031 1 1 50 ILE HG22 H  -0.688   0.698  -5.386 1.00 . A A . 50 ILE HG22 1 1 
        2  2032 1 1 50 ILE HG23 H  -0.833  -0.580  -4.156 1.00 . A A . 50 ILE HG23 1 1 
        2  2033 1 1 50 ILE N    N  -0.208   3.217  -2.302 1.00 . A A . 50 ILE N    1 1 
        2  2034 1 1 50 ILE O    O   1.767   0.682  -3.253 1.00 . A A . 50 ILE O    1 1 
        2  2035 1 1 51 ALA C    C   3.757   2.439  -4.744 1.00 . A A . 51 ALA C    1 1 
        2  2036 1 1 51 ALA CA   C   2.411   2.157  -5.426 1.00 . A A . 51 ALA CA   1 1 
        2  2037 1 1 51 ALA CB   C   2.205   3.008  -6.672 1.00 . A A . 51 ALA CB   1 1 
        2  2038 1 1 51 ALA H    H   0.695   3.219  -4.741 1.00 . A A . 51 ALA H    1 1 
        2  2039 1 1 51 ALA HA   H   2.394   1.085  -5.676 1.00 . A A . 51 ALA HA   1 1 
        2  2040 1 1 51 ALA HB1  H   2.960   2.752  -7.403 1.00 . A A . 51 ALA HB1  1 1 
        2  2041 1 1 51 ALA HB2  H   1.223   2.807  -7.091 1.00 . A A . 51 ALA HB2  1 1 
        2  2042 1 1 51 ALA HB3  H   2.271   4.065  -6.414 1.00 . A A . 51 ALA HB3  1 1 
        2  2043 1 1 51 ALA N    N   1.287   2.417  -4.557 1.00 . A A . 51 ALA N    1 1 
        2  2044 1 1 51 ALA O    O   4.800   2.191  -5.347 1.00 . A A . 51 ALA O    1 1 
        2  2045 1 1 52 ARG C    C   4.946   1.716  -1.810 1.00 . A A . 52 ARG C    1 1 
        2  2046 1 1 52 ARG CA   C   4.904   3.007  -2.620 1.00 . A A . 52 ARG CA   1 1 
        2  2047 1 1 52 ARG CB   C   4.809   4.293  -1.778 1.00 . A A . 52 ARG CB   1 1 
        2  2048 1 1 52 ARG CD   C   6.128   3.877   0.358 1.00 . A A . 52 ARG CD   1 1 
        2  2049 1 1 52 ARG CG   C   6.045   4.659  -0.960 1.00 . A A . 52 ARG CG   1 1 
        2  2050 1 1 52 ARG CZ   C   7.986   5.098   1.504 1.00 . A A . 52 ARG CZ   1 1 
        2  2051 1 1 52 ARG H    H   2.859   3.223  -3.117 1.00 . A A . 52 ARG H    1 1 
        2  2052 1 1 52 ARG HA   H   5.809   3.039  -3.218 1.00 . A A . 52 ARG HA   1 1 
        2  2053 1 1 52 ARG HB2  H   4.640   5.117  -2.472 1.00 . A A . 52 ARG HB2  1 1 
        2  2054 1 1 52 ARG HB3  H   3.966   4.243  -1.089 1.00 . A A . 52 ARG HB3  1 1 
        2  2055 1 1 52 ARG HD2  H   5.128   3.610   0.693 1.00 . A A . 52 ARG HD2  1 1 
        2  2056 1 1 52 ARG HD3  H   6.706   2.961   0.225 1.00 . A A . 52 ARG HD3  1 1 
        2  2057 1 1 52 ARG HE   H   6.060   5.101   2.084 1.00 . A A . 52 ARG HE   1 1 
        2  2058 1 1 52 ARG HG2  H   6.948   4.498  -1.548 1.00 . A A . 52 ARG HG2  1 1 
        2  2059 1 1 52 ARG HG3  H   5.970   5.726  -0.735 1.00 . A A . 52 ARG HG3  1 1 
        2  2060 1 1 52 ARG HH11 H   8.626   4.162  -0.191 1.00 . A A . 52 ARG HH11 1 1 
        2  2061 1 1 52 ARG HH12 H   9.848   5.070   0.615 1.00 . A A . 52 ARG HH12 1 1 
        2  2062 1 1 52 ARG HH21 H   7.595   6.136   3.190 1.00 . A A . 52 ARG HH21 1 1 
        2  2063 1 1 52 ARG HH22 H   9.217   6.334   2.587 1.00 . A A . 52 ARG HH22 1 1 
        2  2064 1 1 52 ARG N    N   3.757   2.965  -3.515 1.00 . A A . 52 ARG N    1 1 
        2  2065 1 1 52 ARG NE   N   6.719   4.703   1.411 1.00 . A A . 52 ARG NE   1 1 
        2  2066 1 1 52 ARG NH1  N   8.894   4.707   0.612 1.00 . A A . 52 ARG NH1  1 1 
        2  2067 1 1 52 ARG NH2  N   8.317   5.874   2.517 1.00 . A A . 52 ARG NH2  1 1 
        2  2068 1 1 52 ARG O    O   5.877   0.933  -1.966 1.00 . A A . 52 ARG O    1 1 
        2  2069 1 1 53 ILE C    C   3.950  -1.001  -0.916 1.00 . A A . 53 ILE C    1 1 
        2  2070 1 1 53 ILE CA   C   3.843   0.291  -0.118 1.00 . A A . 53 ILE CA   1 1 
        2  2071 1 1 53 ILE CB   C   2.571   0.427   0.746 1.00 . A A . 53 ILE CB   1 1 
        2  2072 1 1 53 ILE CD1  C   2.277   2.827   1.639 1.00 . A A . 53 ILE CD1  1 1 
        2  2073 1 1 53 ILE CG1  C   2.793   1.419   1.911 1.00 . A A . 53 ILE CG1  1 1 
        2  2074 1 1 53 ILE CG2  C   2.196  -0.923   1.330 1.00 . A A . 53 ILE CG2  1 1 
        2  2075 1 1 53 ILE H    H   3.186   2.136  -0.890 1.00 . A A . 53 ILE H    1 1 
        2  2076 1 1 53 ILE HA   H   4.700   0.233   0.540 1.00 . A A . 53 ILE HA   1 1 
        2  2077 1 1 53 ILE HB   H   1.732   0.754   0.131 1.00 . A A . 53 ILE HB   1 1 
        2  2078 1 1 53 ILE HD11 H   1.260   2.756   1.258 1.00 . A A . 53 ILE HD11 1 1 
        2  2079 1 1 53 ILE HD12 H   2.276   3.394   2.570 1.00 . A A . 53 ILE HD12 1 1 
        2  2080 1 1 53 ILE HD13 H   2.914   3.331   0.918 1.00 . A A . 53 ILE HD13 1 1 
        2  2081 1 1 53 ILE HG12 H   2.280   1.073   2.806 1.00 . A A . 53 ILE HG12 1 1 
        2  2082 1 1 53 ILE HG13 H   3.850   1.474   2.144 1.00 . A A . 53 ILE HG13 1 1 
        2  2083 1 1 53 ILE HG21 H   1.469  -0.814   2.126 1.00 . A A . 53 ILE HG21 1 1 
        2  2084 1 1 53 ILE HG22 H   1.779  -1.571   0.559 1.00 . A A . 53 ILE HG22 1 1 
        2  2085 1 1 53 ILE HG23 H   3.085  -1.372   1.750 1.00 . A A . 53 ILE HG23 1 1 
        2  2086 1 1 53 ILE N    N   3.952   1.466  -0.965 1.00 . A A . 53 ILE N    1 1 
        2  2087 1 1 53 ILE O    O   4.799  -1.830  -0.611 1.00 . A A . 53 ILE O    1 1 
        2  2088 1 1 54 LYS C    C   4.457  -2.707  -3.372 1.00 . A A . 54 LYS C    1 1 
        2  2089 1 1 54 LYS CA   C   3.113  -2.448  -2.679 1.00 . A A . 54 LYS CA   1 1 
        2  2090 1 1 54 LYS CB   C   1.881  -2.480  -3.618 1.00 . A A . 54 LYS CB   1 1 
        2  2091 1 1 54 LYS CD   C   2.800  -2.602  -6.040 1.00 . A A . 54 LYS CD   1 1 
        2  2092 1 1 54 LYS CE   C   2.260  -2.284  -7.442 1.00 . A A . 54 LYS CE   1 1 
        2  2093 1 1 54 LYS CG   C   2.112  -1.742  -4.958 1.00 . A A . 54 LYS CG   1 1 
        2  2094 1 1 54 LYS H    H   2.471  -0.474  -2.191 1.00 . A A . 54 LYS H    1 1 
        2  2095 1 1 54 LYS HA   H   3.005  -3.220  -1.922 1.00 . A A . 54 LYS HA   1 1 
        2  2096 1 1 54 LYS HB2  H   1.637  -3.501  -3.863 1.00 . A A . 54 LYS HB2  1 1 
        2  2097 1 1 54 LYS HB3  H   0.984  -2.107  -3.079 1.00 . A A . 54 LYS HB3  1 1 
        2  2098 1 1 54 LYS HD2  H   3.870  -2.395  -6.018 1.00 . A A . 54 LYS HD2  1 1 
        2  2099 1 1 54 LYS HD3  H   2.650  -3.665  -5.835 1.00 . A A . 54 LYS HD3  1 1 
        2  2100 1 1 54 LYS HE2  H   1.300  -2.780  -7.574 1.00 . A A . 54 LYS HE2  1 1 
        2  2101 1 1 54 LYS HE3  H   2.087  -1.212  -7.530 1.00 . A A . 54 LYS HE3  1 1 
        2  2102 1 1 54 LYS HG2  H   1.141  -1.414  -5.336 1.00 . A A . 54 LYS HG2  1 1 
        2  2103 1 1 54 LYS HG3  H   2.756  -0.873  -4.781 1.00 . A A . 54 LYS HG3  1 1 
        2  2104 1 1 54 LYS HZ1  H   3.931  -2.017  -8.643 1.00 . A A . 54 LYS HZ1  1 1 
        2  2105 1 1 54 LYS HZ2  H   3.619  -3.604  -8.298 1.00 . A A . 54 LYS HZ2  1 1 
        2  2106 1 1 54 LYS HZ3  H   2.715  -2.805  -9.399 1.00 . A A . 54 LYS HZ3  1 1 
        2  2107 1 1 54 LYS N    N   3.134  -1.197  -1.940 1.00 . A A . 54 LYS N    1 1 
        2  2108 1 1 54 LYS NZ   N   3.189  -2.707  -8.510 1.00 . A A . 54 LYS NZ   1 1 
        2  2109 1 1 54 LYS O    O   4.786  -3.858  -3.666 1.00 . A A . 54 LYS O    1 1 
        2  2110 1 1 55 THR C    C   7.531  -2.151  -2.930 1.00 . A A . 55 THR C    1 1 
        2  2111 1 1 55 THR CA   C   6.609  -1.763  -4.084 1.00 . A A . 55 THR CA   1 1 
        2  2112 1 1 55 THR CB   C   6.991  -0.447  -4.778 1.00 . A A . 55 THR CB   1 1 
        2  2113 1 1 55 THR CG2  C   8.486  -0.214  -4.995 1.00 . A A . 55 THR CG2  1 1 
        2  2114 1 1 55 THR H    H   4.938  -0.727  -3.363 1.00 . A A . 55 THR H    1 1 
        2  2115 1 1 55 THR HA   H   6.657  -2.574  -4.810 1.00 . A A . 55 THR HA   1 1 
        2  2116 1 1 55 THR HB   H   6.599   0.375  -4.186 1.00 . A A . 55 THR HB   1 1 
        2  2117 1 1 55 THR HG1  H   6.439   0.424  -6.444 1.00 . A A . 55 THR HG1  1 1 
        2  2118 1 1 55 THR HG21 H   8.634   0.716  -5.544 1.00 . A A . 55 THR HG21 1 1 
        2  2119 1 1 55 THR HG22 H   8.979  -0.108  -4.028 1.00 . A A . 55 THR HG22 1 1 
        2  2120 1 1 55 THR HG23 H   8.934  -1.043  -5.545 1.00 . A A . 55 THR HG23 1 1 
        2  2121 1 1 55 THR N    N   5.240  -1.654  -3.627 1.00 . A A . 55 THR N    1 1 
        2  2122 1 1 55 THR O    O   8.344  -3.038  -3.148 1.00 . A A . 55 THR O    1 1 
        2  2123 1 1 55 THR OG1  O   6.353  -0.457  -6.041 1.00 . A A . 55 THR OG1  1 1 
        2  2124 1 1 56 ILE C    C   8.404  -3.402  -0.394 1.00 . A A . 56 ILE C    1 1 
        2  2125 1 1 56 ILE CA   C   8.253  -1.898  -0.569 1.00 . A A . 56 ILE CA   1 1 
        2  2126 1 1 56 ILE CB   C   7.760  -1.256   0.743 1.00 . A A . 56 ILE CB   1 1 
        2  2127 1 1 56 ILE CD1  C   9.240   0.743   1.481 1.00 . A A . 56 ILE CD1  1 1 
        2  2128 1 1 56 ILE CG1  C   7.981   0.266   0.754 1.00 . A A . 56 ILE CG1  1 1 
        2  2129 1 1 56 ILE CG2  C   8.390  -1.925   1.979 1.00 . A A . 56 ILE CG2  1 1 
        2  2130 1 1 56 ILE H    H   6.661  -0.892  -1.592 1.00 . A A . 56 ILE H    1 1 
        2  2131 1 1 56 ILE HA   H   9.231  -1.495  -0.770 1.00 . A A . 56 ILE HA   1 1 
        2  2132 1 1 56 ILE HB   H   6.693  -1.416   0.811 1.00 . A A . 56 ILE HB   1 1 
        2  2133 1 1 56 ILE HD11 H  10.097   0.268   1.009 1.00 . A A . 56 ILE HD11 1 1 
        2  2134 1 1 56 ILE HD12 H   9.319   1.820   1.370 1.00 . A A . 56 ILE HD12 1 1 
        2  2135 1 1 56 ILE HD13 H   9.206   0.500   2.558 1.00 . A A . 56 ILE HD13 1 1 
        2  2136 1 1 56 ILE HG12 H   7.996   0.649  -0.264 1.00 . A A . 56 ILE HG12 1 1 
        2  2137 1 1 56 ILE HG13 H   7.127   0.709   1.236 1.00 . A A . 56 ILE HG13 1 1 
        2  2138 1 1 56 ILE HG21 H   7.987  -2.926   2.126 1.00 . A A . 56 ILE HG21 1 1 
        2  2139 1 1 56 ILE HG22 H   9.463  -2.018   1.851 1.00 . A A . 56 ILE HG22 1 1 
        2  2140 1 1 56 ILE HG23 H   8.168  -1.349   2.872 1.00 . A A . 56 ILE HG23 1 1 
        2  2141 1 1 56 ILE N    N   7.402  -1.573  -1.725 1.00 . A A . 56 ILE N    1 1 
        2  2142 1 1 56 ILE O    O   9.527  -3.871  -0.238 1.00 . A A . 56 ILE O    1 1 
        2  2143 1 1 57 LEU C    C   8.226  -6.161  -1.315 1.00 . A A . 57 LEU C    1 1 
        2  2144 1 1 57 LEU CA   C   7.269  -5.577  -0.282 1.00 . A A . 57 LEU CA   1 1 
        2  2145 1 1 57 LEU CB   C   5.826  -6.102  -0.410 1.00 . A A . 57 LEU CB   1 1 
        2  2146 1 1 57 LEU CD1  C   6.548  -8.435   0.327 1.00 . A A . 57 LEU CD1  1 1 
        2  2147 1 1 57 LEU CD2  C   4.234  -8.034  -0.479 1.00 . A A . 57 LEU CD2  1 1 
        2  2148 1 1 57 LEU CG   C   5.699  -7.618  -0.639 1.00 . A A . 57 LEU CG   1 1 
        2  2149 1 1 57 LEU H    H   6.420  -3.617  -0.590 1.00 . A A . 57 LEU H    1 1 
        2  2150 1 1 57 LEU HA   H   7.638  -5.859   0.700 1.00 . A A . 57 LEU HA   1 1 
        2  2151 1 1 57 LEU HB2  H   5.283  -5.845   0.499 1.00 . A A . 57 LEU HB2  1 1 
        2  2152 1 1 57 LEU HB3  H   5.349  -5.597  -1.247 1.00 . A A . 57 LEU HB3  1 1 
        2  2153 1 1 57 LEU HD11 H   7.600  -8.268   0.112 1.00 . A A . 57 LEU HD11 1 1 
        2  2154 1 1 57 LEU HD12 H   6.337  -8.159   1.359 1.00 . A A . 57 LEU HD12 1 1 
        2  2155 1 1 57 LEU HD13 H   6.352  -9.496   0.185 1.00 . A A . 57 LEU HD13 1 1 
        2  2156 1 1 57 LEU HD21 H   3.602  -7.440  -1.141 1.00 . A A . 57 LEU HD21 1 1 
        2  2157 1 1 57 LEU HD22 H   4.136  -9.093  -0.722 1.00 . A A . 57 LEU HD22 1 1 
        2  2158 1 1 57 LEU HD23 H   3.907  -7.878   0.551 1.00 . A A . 57 LEU HD23 1 1 
        2  2159 1 1 57 LEU HG   H   6.026  -7.840  -1.653 1.00 . A A . 57 LEU HG   1 1 
        2  2160 1 1 57 LEU N    N   7.281  -4.123  -0.412 1.00 . A A . 57 LEU N    1 1 
        2  2161 1 1 57 LEU O    O   9.225  -6.782  -0.980 1.00 . A A . 57 LEU O    1 1 
        2  2162 1 1 58 ARG C    C  10.196  -6.038  -3.539 1.00 . A A . 58 ARG C    1 1 
        2  2163 1 1 58 ARG CA   C   8.708  -6.334  -3.728 1.00 . A A . 58 ARG CA   1 1 
        2  2164 1 1 58 ARG CB   C   8.138  -5.680  -5.002 1.00 . A A . 58 ARG CB   1 1 
        2  2165 1 1 58 ARG CD   C   9.200  -7.443  -6.552 1.00 . A A . 58 ARG CD   1 1 
        2  2166 1 1 58 ARG CG   C   7.928  -6.690  -6.140 1.00 . A A . 58 ARG CG   1 1 
        2  2167 1 1 58 ARG CZ   C   9.619  -7.759  -9.015 1.00 . A A . 58 ARG CZ   1 1 
        2  2168 1 1 58 ARG H    H   7.195  -5.222  -2.693 1.00 . A A . 58 ARG H    1 1 
        2  2169 1 1 58 ARG HA   H   8.591  -7.419  -3.776 1.00 . A A . 58 ARG HA   1 1 
        2  2170 1 1 58 ARG HB2  H   7.175  -5.209  -4.785 1.00 . A A . 58 ARG HB2  1 1 
        2  2171 1 1 58 ARG HB3  H   8.806  -4.887  -5.332 1.00 . A A . 58 ARG HB3  1 1 
        2  2172 1 1 58 ARG HD2  H   9.997  -7.254  -5.845 1.00 . A A . 58 ARG HD2  1 1 
        2  2173 1 1 58 ARG HD3  H   9.006  -8.509  -6.499 1.00 . A A . 58 ARG HD3  1 1 
        2  2174 1 1 58 ARG HE   H  10.191  -6.171  -7.933 1.00 . A A . 58 ARG HE   1 1 
        2  2175 1 1 58 ARG HG2  H   7.192  -7.423  -5.810 1.00 . A A . 58 ARG HG2  1 1 
        2  2176 1 1 58 ARG HG3  H   7.520  -6.165  -7.003 1.00 . A A . 58 ARG HG3  1 1 
        2  2177 1 1 58 ARG HH11 H   8.241  -9.142  -8.391 1.00 . A A . 58 ARG HH11 1 1 
        2  2178 1 1 58 ARG HH12 H   8.816  -9.353 -10.010 1.00 . A A . 58 ARG HH12 1 1 
        2  2179 1 1 58 ARG HH21 H  10.838  -6.460  -9.964 1.00 . A A . 58 ARG HH21 1 1 
        2  2180 1 1 58 ARG HH22 H  10.237  -7.707 -10.994 1.00 . A A . 58 ARG HH22 1 1 
        2  2181 1 1 58 ARG N    N   7.949  -5.874  -2.577 1.00 . A A . 58 ARG N    1 1 
        2  2182 1 1 58 ARG NE   N   9.690  -7.055  -7.882 1.00 . A A . 58 ARG NE   1 1 
        2  2183 1 1 58 ARG NH1  N   8.869  -8.847  -9.126 1.00 . A A . 58 ARG NH1  1 1 
        2  2184 1 1 58 ARG NH2  N  10.315  -7.324 -10.050 1.00 . A A . 58 ARG NH2  1 1 
        2  2185 1 1 58 ARG O    O  11.011  -6.940  -3.672 1.00 . A A . 58 ARG O    1 1 
        2  2186 1 1 59 GLU C    C  12.638  -5.293  -1.920 1.00 . A A . 59 GLU C    1 1 
        2  2187 1 1 59 GLU CA   C  11.931  -4.377  -2.924 1.00 . A A . 59 GLU CA   1 1 
        2  2188 1 1 59 GLU CB   C  11.957  -2.940  -2.371 1.00 . A A . 59 GLU CB   1 1 
        2  2189 1 1 59 GLU CD   C  12.018  -0.660  -3.562 1.00 . A A . 59 GLU CD   1 1 
        2  2190 1 1 59 GLU CG   C  11.209  -1.917  -3.234 1.00 . A A . 59 GLU CG   1 1 
        2  2191 1 1 59 GLU H    H   9.791  -4.146  -3.106 1.00 . A A . 59 GLU H    1 1 
        2  2192 1 1 59 GLU HA   H  12.501  -4.397  -3.862 1.00 . A A . 59 GLU HA   1 1 
        2  2193 1 1 59 GLU HB2  H  11.543  -2.924  -1.361 1.00 . A A . 59 GLU HB2  1 1 
        2  2194 1 1 59 GLU HB3  H  12.992  -2.632  -2.287 1.00 . A A . 59 GLU HB3  1 1 
        2  2195 1 1 59 GLU HG2  H  10.870  -2.390  -4.157 1.00 . A A . 59 GLU HG2  1 1 
        2  2196 1 1 59 GLU HG3  H  10.333  -1.596  -2.679 1.00 . A A . 59 GLU HG3  1 1 
        2  2197 1 1 59 GLU N    N  10.553  -4.808  -3.182 1.00 . A A . 59 GLU N    1 1 
        2  2198 1 1 59 GLU O    O  13.840  -5.541  -2.067 1.00 . A A . 59 GLU O    1 1 
        2  2199 1 1 59 GLU OE1  O  12.472   0.041  -2.632 1.00 . A A . 59 GLU OE1  1 1 
        2  2200 1 1 59 GLU OE2  O  12.148  -0.337  -4.769 1.00 . A A . 59 GLU OE2  1 1 
        2  2201 1 1 60 ARG C    C  12.789  -8.013  -0.452 1.00 . A A . 60 ARG C    1 1 
        2  2202 1 1 60 ARG CA   C  12.485  -6.646   0.120 1.00 . A A . 60 ARG CA   1 1 
        2  2203 1 1 60 ARG CB   C  11.579  -6.829   1.351 1.00 . A A . 60 ARG CB   1 1 
        2  2204 1 1 60 ARG CD   C  10.749  -5.928   3.558 1.00 . A A . 60 ARG CD   1 1 
        2  2205 1 1 60 ARG CG   C  11.435  -5.579   2.227 1.00 . A A . 60 ARG CG   1 1 
        2  2206 1 1 60 ARG CZ   C  11.560  -7.824   5.029 1.00 . A A . 60 ARG CZ   1 1 
        2  2207 1 1 60 ARG H    H  10.909  -5.596  -0.913 1.00 . A A . 60 ARG H    1 1 
        2  2208 1 1 60 ARG HA   H  13.427  -6.217   0.428 1.00 . A A . 60 ARG HA   1 1 
        2  2209 1 1 60 ARG HB2  H  10.596  -7.175   1.039 1.00 . A A . 60 ARG HB2  1 1 
        2  2210 1 1 60 ARG HB3  H  12.002  -7.624   1.965 1.00 . A A . 60 ARG HB3  1 1 
        2  2211 1 1 60 ARG HD2  H  10.401  -5.006   4.021 1.00 . A A . 60 ARG HD2  1 1 
        2  2212 1 1 60 ARG HD3  H   9.871  -6.549   3.372 1.00 . A A . 60 ARG HD3  1 1 
        2  2213 1 1 60 ARG HE   H  12.407  -6.021   4.889 1.00 . A A . 60 ARG HE   1 1 
        2  2214 1 1 60 ARG HG2  H  12.414  -5.143   2.427 1.00 . A A . 60 ARG HG2  1 1 
        2  2215 1 1 60 ARG HG3  H  10.831  -4.845   1.697 1.00 . A A . 60 ARG HG3  1 1 
        2  2216 1 1 60 ARG HH11 H   9.954  -8.519   3.895 1.00 . A A . 60 ARG HH11 1 1 
        2  2217 1 1 60 ARG HH12 H  10.671  -9.656   4.981 1.00 . A A . 60 ARG HH12 1 1 
        2  2218 1 1 60 ARG HH21 H  13.118  -7.581   6.345 1.00 . A A . 60 ARG HH21 1 1 
        2  2219 1 1 60 ARG HH22 H  12.114  -9.002   6.583 1.00 . A A . 60 ARG HH22 1 1 
        2  2220 1 1 60 ARG N    N  11.915  -5.764  -0.896 1.00 . A A . 60 ARG N    1 1 
        2  2221 1 1 60 ARG NE   N  11.667  -6.594   4.505 1.00 . A A . 60 ARG NE   1 1 
        2  2222 1 1 60 ARG NH1  N  10.673  -8.709   4.596 1.00 . A A . 60 ARG NH1  1 1 
        2  2223 1 1 60 ARG NH2  N  12.355  -8.177   6.027 1.00 . A A . 60 ARG NH2  1 1 
        2  2224 1 1 60 ARG O    O  13.788  -8.598  -0.032 1.00 . A A . 60 ARG O    1 1 
        2  2225 1 1 61 GLU C    C  13.360  -9.961  -2.689 1.00 . A A . 61 GLU C    1 1 
        2  2226 1 1 61 GLU CA   C  12.015  -9.803  -1.975 1.00 . A A . 61 GLU CA   1 1 
        2  2227 1 1 61 GLU CB   C  10.841 -10.087  -2.905 1.00 . A A . 61 GLU CB   1 1 
        2  2228 1 1 61 GLU CD   C   9.051 -11.179  -1.293 1.00 . A A . 61 GLU CD   1 1 
        2  2229 1 1 61 GLU CG   C   9.484 -10.019  -2.203 1.00 . A A . 61 GLU CG   1 1 
        2  2230 1 1 61 GLU H    H  11.230  -7.838  -1.673 1.00 . A A . 61 GLU H    1 1 
        2  2231 1 1 61 GLU HA   H  11.881 -10.541  -1.199 1.00 . A A . 61 GLU HA   1 1 
        2  2232 1 1 61 GLU HB2  H  10.839  -9.370  -3.719 1.00 . A A . 61 GLU HB2  1 1 
        2  2233 1 1 61 GLU HB3  H  10.963 -11.070  -3.352 1.00 . A A . 61 GLU HB3  1 1 
        2  2234 1 1 61 GLU HG2  H   9.389  -9.083  -1.668 1.00 . A A . 61 GLU HG2  1 1 
        2  2235 1 1 61 GLU HG3  H   8.795 -10.001  -3.015 1.00 . A A . 61 GLU HG3  1 1 
        2  2236 1 1 61 GLU N    N  11.951  -8.479  -1.373 1.00 . A A . 61 GLU N    1 1 
        2  2237 1 1 61 GLU O    O  14.099 -10.898  -2.395 1.00 . A A . 61 GLU O    1 1 
        2  2238 1 1 61 GLU OE1  O   9.903 -11.849  -0.661 1.00 . A A . 61 GLU OE1  1 1 
        2  2239 1 1 61 GLU OE2  O   7.819 -11.394  -1.178 1.00 . A A . 61 GLU OE2  1 1 
        2  2240 1 1 62 LEU C    C  16.156  -8.996  -3.585 1.00 . A A . 62 LEU C    1 1 
        2  2241 1 1 62 LEU CA   C  14.895  -9.194  -4.423 1.00 . A A . 62 LEU CA   1 1 
        2  2242 1 1 62 LEU CB   C  14.926  -8.207  -5.604 1.00 . A A . 62 LEU CB   1 1 
        2  2243 1 1 62 LEU CD1  C  12.577  -9.039  -6.438 1.00 . A A . 62 LEU CD1  1 1 
        2  2244 1 1 62 LEU CD2  C  13.054  -6.573  -6.024 1.00 . A A . 62 LEU CD2  1 1 
        2  2245 1 1 62 LEU CG   C  13.639  -7.935  -6.407 1.00 . A A . 62 LEU CG   1 1 
        2  2246 1 1 62 LEU H    H  13.040  -8.340  -3.949 1.00 . A A . 62 LEU H    1 1 
        2  2247 1 1 62 LEU HA   H  14.902 -10.209  -4.823 1.00 . A A . 62 LEU HA   1 1 
        2  2248 1 1 62 LEU HB2  H  15.325  -7.253  -5.267 1.00 . A A . 62 LEU HB2  1 1 
        2  2249 1 1 62 LEU HB3  H  15.673  -8.592  -6.294 1.00 . A A . 62 LEU HB3  1 1 
        2  2250 1 1 62 LEU HD11 H  11.966  -9.020  -5.540 1.00 . A A . 62 LEU HD11 1 1 
        2  2251 1 1 62 LEU HD12 H  11.926  -8.897  -7.298 1.00 . A A . 62 LEU HD12 1 1 
        2  2252 1 1 62 LEU HD13 H  13.056 -10.015  -6.536 1.00 . A A . 62 LEU HD13 1 1 
        2  2253 1 1 62 LEU HD21 H  13.696  -5.783  -6.411 1.00 . A A . 62 LEU HD21 1 1 
        2  2254 1 1 62 LEU HD22 H  12.064  -6.448  -6.456 1.00 . A A . 62 LEU HD22 1 1 
        2  2255 1 1 62 LEU HD23 H  13.009  -6.481  -4.944 1.00 . A A . 62 LEU HD23 1 1 
        2  2256 1 1 62 LEU HG   H  13.956  -7.828  -7.421 1.00 . A A . 62 LEU HG   1 1 
        2  2257 1 1 62 LEU N    N  13.696  -9.044  -3.616 1.00 . A A . 62 LEU N    1 1 
        2  2258 1 1 62 LEU O    O  17.060  -9.826  -3.624 1.00 . A A . 62 LEU O    1 1 
        2  2259 1 1 63 GLY C    C  17.628  -5.835  -2.269 1.00 . A A . 63 GLY C    1 1 
        2  2260 1 1 63 GLY CA   C  17.528  -7.359  -2.375 1.00 . A A . 63 GLY CA   1 1 
        2  2261 1 1 63 GLY H    H  15.423  -7.288  -2.801 1.00 . A A . 63 GLY H    1 1 
        2  2262 1 1 63 GLY HA2  H  17.718  -7.800  -1.403 1.00 . A A . 63 GLY HA2  1 1 
        2  2263 1 1 63 GLY HA3  H  18.323  -7.697  -3.037 1.00 . A A . 63 GLY HA3  1 1 
        2  2264 1 1 63 GLY N    N  16.254  -7.855  -2.892 1.00 . A A . 63 GLY N    1 1 
        2  2265 1 1 63 GLY O    O  18.661  -5.323  -1.822 1.00 . A A . 63 GLY O    1 1 
        2  2266 1 1 64 ILE C    C  16.523  -2.973  -1.460 1.00 . A A . 64 ILE C    1 1 
        2  2267 1 1 64 ILE CA   C  16.657  -3.632  -2.832 1.00 . A A . 64 ILE CA   1 1 
        2  2268 1 1 64 ILE CB   C  15.534  -3.206  -3.801 1.00 . A A . 64 ILE CB   1 1 
        2  2269 1 1 64 ILE CD1  C  16.858  -3.433  -6.006 1.00 . A A . 64 ILE CD1  1 1 
        2  2270 1 1 64 ILE CG1  C  15.634  -3.855  -5.194 1.00 . A A . 64 ILE CG1  1 1 
        2  2271 1 1 64 ILE CG2  C  15.451  -1.687  -3.943 1.00 . A A . 64 ILE CG2  1 1 
        2  2272 1 1 64 ILE H    H  15.727  -5.462  -2.998 1.00 . A A . 64 ILE H    1 1 
        2  2273 1 1 64 ILE HA   H  17.606  -3.336  -3.252 1.00 . A A . 64 ILE HA   1 1 
        2  2274 1 1 64 ILE HB   H  14.594  -3.539  -3.380 1.00 . A A . 64 ILE HB   1 1 
        2  2275 1 1 64 ILE HD11 H  17.770  -3.563  -5.431 1.00 . A A . 64 ILE HD11 1 1 
        2  2276 1 1 64 ILE HD12 H  16.913  -4.056  -6.893 1.00 . A A . 64 ILE HD12 1 1 
        2  2277 1 1 64 ILE HD13 H  16.764  -2.391  -6.301 1.00 . A A . 64 ILE HD13 1 1 
        2  2278 1 1 64 ILE HG12 H  15.631  -4.940  -5.097 1.00 . A A . 64 ILE HG12 1 1 
        2  2279 1 1 64 ILE HG13 H  14.749  -3.577  -5.762 1.00 . A A . 64 ILE HG13 1 1 
        2  2280 1 1 64 ILE HG21 H  14.723  -1.422  -4.705 1.00 . A A . 64 ILE HG21 1 1 
        2  2281 1 1 64 ILE HG22 H  15.096  -1.259  -3.013 1.00 . A A . 64 ILE HG22 1 1 
        2  2282 1 1 64 ILE HG23 H  16.431  -1.277  -4.187 1.00 . A A . 64 ILE HG23 1 1 
        2  2283 1 1 64 ILE N    N  16.616  -5.078  -2.711 1.00 . A A . 64 ILE N    1 1 
        2  2284 1 1 64 ILE O    O  17.043  -1.876  -1.226 1.00 . A A . 64 ILE O    1 1 
        2  2285 1 1 65 ARG C    C  15.846  -4.277   1.737 1.00 . A A . 65 ARG C    1 1 
        2  2286 1 1 65 ARG CA   C  15.525  -3.151   0.791 1.00 . A A . 65 ARG CA   1 1 
        2  2287 1 1 65 ARG CB   C  14.079  -2.636   0.873 1.00 . A A . 65 ARG CB   1 1 
        2  2288 1 1 65 ARG CD   C  14.664  -0.110   0.847 1.00 . A A . 65 ARG CD   1 1 
        2  2289 1 1 65 ARG CG   C  13.876  -1.266   0.203 1.00 . A A . 65 ARG CG   1 1 
        2  2290 1 1 65 ARG CZ   C  15.087   0.305   3.309 1.00 . A A . 65 ARG CZ   1 1 
        2  2291 1 1 65 ARG H    H  15.585  -4.594  -0.751 1.00 . A A . 65 ARG H    1 1 
        2  2292 1 1 65 ARG HA   H  16.224  -2.370   1.072 1.00 . A A . 65 ARG HA   1 1 
        2  2293 1 1 65 ARG HB2  H  13.408  -3.362   0.411 1.00 . A A . 65 ARG HB2  1 1 
        2  2294 1 1 65 ARG HB3  H  13.812  -2.560   1.919 1.00 . A A . 65 ARG HB3  1 1 
        2  2295 1 1 65 ARG HD2  H  15.734  -0.270   0.753 1.00 . A A . 65 ARG HD2  1 1 
        2  2296 1 1 65 ARG HD3  H  14.452   0.797   0.285 1.00 . A A . 65 ARG HD3  1 1 
        2  2297 1 1 65 ARG HE   H  13.274   0.081   2.405 1.00 . A A . 65 ARG HE   1 1 
        2  2298 1 1 65 ARG HG2  H  14.197  -1.354  -0.828 1.00 . A A . 65 ARG HG2  1 1 
        2  2299 1 1 65 ARG HG3  H  12.810  -1.017   0.189 1.00 . A A . 65 ARG HG3  1 1 
        2  2300 1 1 65 ARG HH11 H  16.868  -0.241   2.402 1.00 . A A . 65 ARG HH11 1 1 
        2  2301 1 1 65 ARG HH12 H  17.009   0.193   4.053 1.00 . A A . 65 ARG HH12 1 1 
        2  2302 1 1 65 ARG HH21 H  13.556   0.873   4.529 1.00 . A A . 65 ARG HH21 1 1 
        2  2303 1 1 65 ARG HH22 H  15.082   0.823   5.322 1.00 . A A . 65 ARG HH22 1 1 
        2  2304 1 1 65 ARG N    N  15.831  -3.635  -0.540 1.00 . A A . 65 ARG N    1 1 
        2  2305 1 1 65 ARG NE   N  14.281   0.118   2.252 1.00 . A A . 65 ARG NE   1 1 
        2  2306 1 1 65 ARG NH1  N  16.401   0.120   3.236 1.00 . A A . 65 ARG NH1  1 1 
        2  2307 1 1 65 ARG NH2  N  14.543   0.696   4.458 1.00 . A A . 65 ARG NH2  1 1 
        2  2308 1 1 65 ARG O    O  14.963  -4.982   2.232 1.00 . A A . 65 ARG O    1 1 
        2  2309 1 1 66 ARG C    C  17.173  -4.817   4.289 1.00 . A A . 66 ARG C    1 1 
        2  2310 1 1 66 ARG CA   C  17.705  -5.281   2.945 1.00 . A A . 66 ARG CA   1 1 
        2  2311 1 1 66 ARG CB   C  19.237  -5.247   2.868 1.00 . A A . 66 ARG CB   1 1 
        2  2312 1 1 66 ARG CD   C  21.341  -3.810   3.174 1.00 . A A . 66 ARG CD   1 1 
        2  2313 1 1 66 ARG CG   C  19.843  -3.969   3.462 1.00 . A A . 66 ARG CG   1 1 
        2  2314 1 1 66 ARG CZ   C  22.677  -1.747   3.765 1.00 . A A . 66 ARG CZ   1 1 
        2  2315 1 1 66 ARG H    H  17.772  -3.778   1.462 1.00 . A A . 66 ARG H    1 1 
        2  2316 1 1 66 ARG HA   H  17.357  -6.294   2.741 1.00 . A A . 66 ARG HA   1 1 
        2  2317 1 1 66 ARG HB2  H  19.642  -6.106   3.394 1.00 . A A . 66 ARG HB2  1 1 
        2  2318 1 1 66 ARG HB3  H  19.518  -5.339   1.826 1.00 . A A . 66 ARG HB3  1 1 
        2  2319 1 1 66 ARG HD2  H  21.861  -4.744   3.356 1.00 . A A . 66 ARG HD2  1 1 
        2  2320 1 1 66 ARG HD3  H  21.489  -3.542   2.130 1.00 . A A . 66 ARG HD3  1 1 
        2  2321 1 1 66 ARG HE   H  21.605  -2.869   5.030 1.00 . A A . 66 ARG HE   1 1 
        2  2322 1 1 66 ARG HG2  H  19.333  -3.104   3.030 1.00 . A A . 66 ARG HG2  1 1 
        2  2323 1 1 66 ARG HG3  H  19.687  -4.005   4.547 1.00 . A A . 66 ARG HG3  1 1 
        2  2324 1 1 66 ARG HH11 H  23.282  -2.461   1.961 1.00 . A A . 66 ARG HH11 1 1 
        2  2325 1 1 66 ARG HH12 H  23.952  -0.905   2.405 1.00 . A A . 66 ARG HH12 1 1 
        2  2326 1 1 66 ARG HH21 H  22.249  -0.845   5.531 1.00 . A A . 66 ARG HH21 1 1 
        2  2327 1 1 66 ARG HH22 H  23.391   0.033   4.577 1.00 . A A . 66 ARG HH22 1 1 
        2  2328 1 1 66 ARG N    N  17.154  -4.431   1.918 1.00 . A A . 66 ARG N    1 1 
        2  2329 1 1 66 ARG NE   N  21.901  -2.785   4.060 1.00 . A A . 66 ARG NE   1 1 
        2  2330 1 1 66 ARG NH1  N  23.284  -1.651   2.582 1.00 . A A . 66 ARG NH1  1 1 
        2  2331 1 1 66 ARG NH2  N  22.812  -0.794   4.677 1.00 . A A . 66 ARG NH2  1 1 
        2  2332 1 1 66 ARG O    O  17.067  -5.680   5.186 1.00 . A A . 66 ARG O    1 1 
        3  2333 1 1  1 MET C    C  12.294   5.851  -0.293 1.00 . A A .  1 MET C    1 1 
        3  2334 1 1  1 MET CA   C  11.695   6.095  -1.671 1.00 . A A .  1 MET CA   1 1 
        3  2335 1 1  1 MET CB   C  10.283   5.505  -1.748 1.00 . A A .  1 MET CB   1 1 
        3  2336 1 1  1 MET CE   C   8.230   7.181  -4.969 1.00 . A A .  1 MET CE   1 1 
        3  2337 1 1  1 MET CG   C   9.358   6.341  -2.632 1.00 . A A .  1 MET CG   1 1 
        3  2338 1 1  1 MET H1   H  12.285   5.765  -3.657 1.00 . A A .  1 MET H1   1 1 
        3  2339 1 1  1 MET HA   H  11.622   7.169  -1.814 1.00 . A A .  1 MET HA   1 1 
        3  2340 1 1  1 MET HB2  H  10.326   4.481  -2.115 1.00 . A A .  1 MET HB2  1 1 
        3  2341 1 1  1 MET HB3  H   9.848   5.498  -0.747 1.00 . A A .  1 MET HB3  1 1 
        3  2342 1 1  1 MET HE1  H   8.020   7.030  -6.027 1.00 . A A .  1 MET HE1  1 1 
        3  2343 1 1  1 MET HE2  H   7.300   7.119  -4.405 1.00 . A A .  1 MET HE2  1 1 
        3  2344 1 1  1 MET HE3  H   8.669   8.167  -4.818 1.00 . A A .  1 MET HE3  1 1 
        3  2345 1 1  1 MET HG2  H   8.337   6.208  -2.278 1.00 . A A .  1 MET HG2  1 1 
        3  2346 1 1  1 MET HG3  H   9.603   7.397  -2.517 1.00 . A A .  1 MET HG3  1 1 
        3  2347 1 1  1 MET N    N  12.590   5.591  -2.721 1.00 . A A .  1 MET N    1 1 
        3  2348 1 1  1 MET O    O  13.037   4.888  -0.090 1.00 . A A .  1 MET O    1 1 
        3  2349 1 1  1 MET SD   S   9.381   5.910  -4.387 1.00 . A A .  1 MET SD   1 1 
        3  2350 1 1  2 LYS C    C  11.126   5.855   2.747 1.00 . A A .  2 LYS C    1 1 
        3  2351 1 1  2 LYS CA   C  12.282   6.589   2.071 1.00 . A A .  2 LYS CA   1 1 
        3  2352 1 1  2 LYS CB   C  12.499   7.993   2.649 1.00 . A A .  2 LYS CB   1 1 
        3  2353 1 1  2 LYS CD   C  13.170   9.485   4.576 1.00 . A A .  2 LYS CD   1 1 
        3  2354 1 1  2 LYS CE   C  14.591   9.885   4.159 1.00 . A A .  2 LYS CE   1 1 
        3  2355 1 1  2 LYS CG   C  12.838   8.048   4.148 1.00 . A A .  2 LYS CG   1 1 
        3  2356 1 1  2 LYS H    H  11.363   7.507   0.387 1.00 . A A .  2 LYS H    1 1 
        3  2357 1 1  2 LYS HA   H  13.193   6.004   2.177 1.00 . A A .  2 LYS HA   1 1 
        3  2358 1 1  2 LYS HB2  H  13.311   8.460   2.092 1.00 . A A .  2 LYS HB2  1 1 
        3  2359 1 1  2 LYS HB3  H  11.590   8.571   2.487 1.00 . A A .  2 LYS HB3  1 1 
        3  2360 1 1  2 LYS HD2  H  12.445  10.171   4.139 1.00 . A A .  2 LYS HD2  1 1 
        3  2361 1 1  2 LYS HD3  H  13.093   9.554   5.662 1.00 . A A .  2 LYS HD3  1 1 
        3  2362 1 1  2 LYS HE2  H  15.297   9.347   4.798 1.00 . A A .  2 LYS HE2  1 1 
        3  2363 1 1  2 LYS HE3  H  14.774   9.595   3.122 1.00 . A A .  2 LYS HE3  1 1 
        3  2364 1 1  2 LYS HG2  H  11.972   7.716   4.721 1.00 . A A .  2 LYS HG2  1 1 
        3  2365 1 1  2 LYS HG3  H  13.682   7.393   4.370 1.00 . A A .  2 LYS HG3  1 1 
        3  2366 1 1  2 LYS HZ1  H  14.328  11.861   3.575 1.00 . A A .  2 LYS HZ1  1 1 
        3  2367 1 1  2 LYS HZ2  H  14.517  11.690   5.203 1.00 . A A .  2 LYS HZ2  1 1 
        3  2368 1 1  2 LYS HZ3  H  15.793  11.562   4.207 1.00 . A A .  2 LYS HZ3  1 1 
        3  2369 1 1  2 LYS N    N  11.978   6.740   0.652 1.00 . A A .  2 LYS N    1 1 
        3  2370 1 1  2 LYS NZ   N  14.811  11.338   4.294 1.00 . A A .  2 LYS NZ   1 1 
        3  2371 1 1  2 LYS O    O   9.979   5.957   2.301 1.00 . A A .  2 LYS O    1 1 
        3  2372 1 1  3 ALA C    C  10.635   5.137   6.120 1.00 . A A .  3 ALA C    1 1 
        3  2373 1 1  3 ALA CA   C  10.419   4.568   4.724 1.00 . A A .  3 ALA CA   1 1 
        3  2374 1 1  3 ALA CB   C  10.537   3.045   4.693 1.00 . A A .  3 ALA CB   1 1 
        3  2375 1 1  3 ALA H    H  12.335   5.171   4.231 1.00 . A A .  3 ALA H    1 1 
        3  2376 1 1  3 ALA HA   H   9.409   4.827   4.405 1.00 . A A .  3 ALA HA   1 1 
        3  2377 1 1  3 ALA HB1  H   9.952   2.642   5.510 1.00 . A A .  3 ALA HB1  1 1 
        3  2378 1 1  3 ALA HB2  H  10.165   2.671   3.742 1.00 . A A .  3 ALA HB2  1 1 
        3  2379 1 1  3 ALA HB3  H  11.566   2.733   4.835 1.00 . A A .  3 ALA HB3  1 1 
        3  2380 1 1  3 ALA N    N  11.406   5.146   3.839 1.00 . A A .  3 ALA N    1 1 
        3  2381 1 1  3 ALA O    O   9.844   5.944   6.591 1.00 . A A .  3 ALA O    1 1 
        3  2382 1 1  4 SER C    C  10.764   3.448   8.701 1.00 . A A .  4 SER C    1 1 
        3  2383 1 1  4 SER CA   C  11.795   4.451   8.222 1.00 . A A .  4 SER CA   1 1 
        3  2384 1 1  4 SER CB   C  11.771   5.770   9.004 1.00 . A A .  4 SER CB   1 1 
        3  2385 1 1  4 SER H    H  12.269   4.006   6.294 1.00 . A A .  4 SER H    1 1 
        3  2386 1 1  4 SER HA   H  12.750   3.970   8.387 1.00 . A A .  4 SER HA   1 1 
        3  2387 1 1  4 SER HB2  H  10.807   6.264   8.896 1.00 . A A .  4 SER HB2  1 1 
        3  2388 1 1  4 SER HB3  H  11.915   5.552  10.059 1.00 . A A .  4 SER HB3  1 1 
        3  2389 1 1  4 SER HG   H  12.386   7.372   8.090 1.00 . A A .  4 SER HG   1 1 
        3  2390 1 1  4 SER N    N  11.678   4.646   6.787 1.00 . A A .  4 SER N    1 1 
        3  2391 1 1  4 SER O    O  11.120   2.360   9.146 1.00 . A A .  4 SER O    1 1 
        3  2392 1 1  4 SER OG   O  12.812   6.617   8.544 1.00 . A A .  4 SER OG   1 1 
        3  2393 1 1  5 GLU C    C   8.188   1.698   8.508 1.00 . A A .  5 GLU C    1 1 
        3  2394 1 1  5 GLU CA   C   8.385   3.071   9.153 1.00 . A A .  5 GLU CA   1 1 
        3  2395 1 1  5 GLU CB   C   7.120   3.955   9.140 1.00 . A A .  5 GLU CB   1 1 
        3  2396 1 1  5 GLU CD   C   5.552   5.508   7.882 1.00 . A A .  5 GLU CD   1 1 
        3  2397 1 1  5 GLU CG   C   6.682   4.485   7.764 1.00 . A A .  5 GLU CG   1 1 
        3  2398 1 1  5 GLU H    H   9.389   4.625   7.963 1.00 . A A .  5 GLU H    1 1 
        3  2399 1 1  5 GLU HA   H   8.650   2.902  10.198 1.00 . A A .  5 GLU HA   1 1 
        3  2400 1 1  5 GLU HB2  H   6.297   3.400   9.590 1.00 . A A .  5 GLU HB2  1 1 
        3  2401 1 1  5 GLU HB3  H   7.317   4.820   9.770 1.00 . A A .  5 GLU HB3  1 1 
        3  2402 1 1  5 GLU HG2  H   7.525   4.958   7.265 1.00 . A A .  5 GLU HG2  1 1 
        3  2403 1 1  5 GLU HG3  H   6.349   3.661   7.143 1.00 . A A .  5 GLU HG3  1 1 
        3  2404 1 1  5 GLU N    N   9.498   3.770   8.505 1.00 . A A .  5 GLU N    1 1 
        3  2405 1 1  5 GLU O    O   8.127   0.661   9.156 1.00 . A A .  5 GLU O    1 1 
        3  2406 1 1  5 GLU OE1  O   5.831   6.721   8.017 1.00 . A A .  5 GLU OE1  1 1 
        3  2407 1 1  5 GLU OE2  O   4.361   5.126   7.800 1.00 . A A .  5 GLU OE2  1 1 
        3  2408 1 1  6 LEU C    C   9.228  -0.351   6.231 1.00 . A A .  6 LEU C    1 1 
        3  2409 1 1  6 LEU CA   C   7.963   0.489   6.369 1.00 . A A .  6 LEU CA   1 1 
        3  2410 1 1  6 LEU CB   C   7.541   0.977   4.976 1.00 . A A .  6 LEU CB   1 1 
        3  2411 1 1  6 LEU CD1  C   5.847   2.245   3.596 1.00 . A A .  6 LEU CD1  1 1 
        3  2412 1 1  6 LEU CD2  C   5.147   0.203   4.865 1.00 . A A .  6 LEU CD2  1 1 
        3  2413 1 1  6 LEU CG   C   6.074   1.412   4.864 1.00 . A A .  6 LEU CG   1 1 
        3  2414 1 1  6 LEU H    H   8.246   2.592   6.765 1.00 . A A .  6 LEU H    1 1 
        3  2415 1 1  6 LEU HA   H   7.212  -0.170   6.849 1.00 . A A .  6 LEU HA   1 1 
        3  2416 1 1  6 LEU HB2  H   8.159   1.822   4.687 1.00 . A A .  6 LEU HB2  1 1 
        3  2417 1 1  6 LEU HB3  H   7.765   0.189   4.276 1.00 . A A .  6 LEU HB3  1 1 
        3  2418 1 1  6 LEU HD11 H   6.630   2.992   3.494 1.00 . A A .  6 LEU HD11 1 1 
        3  2419 1 1  6 LEU HD12 H   5.825   1.612   2.713 1.00 . A A .  6 LEU HD12 1 1 
        3  2420 1 1  6 LEU HD13 H   4.895   2.766   3.692 1.00 . A A .  6 LEU HD13 1 1 
        3  2421 1 1  6 LEU HD21 H   5.215  -0.328   5.817 1.00 . A A .  6 LEU HD21 1 1 
        3  2422 1 1  6 LEU HD22 H   4.122   0.540   4.759 1.00 . A A .  6 LEU HD22 1 1 
        3  2423 1 1  6 LEU HD23 H   5.403  -0.474   4.053 1.00 . A A .  6 LEU HD23 1 1 
        3  2424 1 1  6 LEU HG   H   5.828   2.059   5.699 1.00 . A A .  6 LEU HG   1 1 
        3  2425 1 1  6 LEU N    N   8.185   1.682   7.185 1.00 . A A .  6 LEU N    1 1 
        3  2426 1 1  6 LEU O    O   9.217  -1.448   5.692 1.00 . A A .  6 LEU O    1 1 
        3  2427 1 1  7 ARG C    C  11.700  -0.971   8.365 1.00 . A A .  7 ARG C    1 1 
        3  2428 1 1  7 ARG CA   C  11.558  -0.594   6.876 1.00 . A A .  7 ARG CA   1 1 
        3  2429 1 1  7 ARG CB   C  12.696   0.288   6.354 1.00 . A A .  7 ARG CB   1 1 
        3  2430 1 1  7 ARG CD   C  14.999  -0.275   7.289 1.00 . A A .  7 ARG CD   1 1 
        3  2431 1 1  7 ARG CG   C  13.964  -0.527   6.188 1.00 . A A .  7 ARG CG   1 1 
        3  2432 1 1  7 ARG CZ   C  16.763  -1.686   8.369 1.00 . A A .  7 ARG CZ   1 1 
        3  2433 1 1  7 ARG H    H  10.414   1.125   6.936 1.00 . A A .  7 ARG H    1 1 
        3  2434 1 1  7 ARG HA   H  11.481  -1.505   6.265 1.00 . A A .  7 ARG HA   1 1 
        3  2435 1 1  7 ARG HB2  H  12.422   0.651   5.363 1.00 . A A .  7 ARG HB2  1 1 
        3  2436 1 1  7 ARG HB3  H  12.851   1.145   7.011 1.00 . A A .  7 ARG HB3  1 1 
        3  2437 1 1  7 ARG HD2  H  15.754   0.419   6.916 1.00 . A A .  7 ARG HD2  1 1 
        3  2438 1 1  7 ARG HD3  H  14.513   0.161   8.161 1.00 . A A .  7 ARG HD3  1 1 
        3  2439 1 1  7 ARG HE   H  15.061  -2.379   7.572 1.00 . A A .  7 ARG HE   1 1 
        3  2440 1 1  7 ARG HG2  H  13.661  -1.569   6.178 1.00 . A A .  7 ARG HG2  1 1 
        3  2441 1 1  7 ARG HG3  H  14.390  -0.275   5.223 1.00 . A A .  7 ARG HG3  1 1 
        3  2442 1 1  7 ARG HH11 H  17.163   0.306   8.556 1.00 . A A .  7 ARG HH11 1 1 
        3  2443 1 1  7 ARG HH12 H  18.359  -0.773   9.233 1.00 . A A .  7 ARG HH12 1 1 
        3  2444 1 1  7 ARG HH21 H  16.596  -3.715   8.408 1.00 . A A .  7 ARG HH21 1 1 
        3  2445 1 1  7 ARG HH22 H  18.076  -3.097   9.074 1.00 . A A .  7 ARG HH22 1 1 
        3  2446 1 1  7 ARG N    N  10.365   0.171   6.660 1.00 . A A .  7 ARG N    1 1 
        3  2447 1 1  7 ARG NE   N  15.619  -1.534   7.708 1.00 . A A .  7 ARG NE   1 1 
        3  2448 1 1  7 ARG NH1  N  17.486  -0.632   8.742 1.00 . A A .  7 ARG NH1  1 1 
        3  2449 1 1  7 ARG NH2  N  17.170  -2.911   8.651 1.00 . A A .  7 ARG NH2  1 1 
        3  2450 1 1  7 ARG O    O  12.672  -1.634   8.733 1.00 . A A .  7 ARG O    1 1 
        3  2451 1 1  8 ASN C    C  10.262  -2.138  10.975 1.00 . A A .  8 ASN C    1 1 
        3  2452 1 1  8 ASN CA   C  10.872  -0.788  10.668 1.00 . A A .  8 ASN CA   1 1 
        3  2453 1 1  8 ASN CB   C  10.181   0.260  11.563 1.00 . A A .  8 ASN CB   1 1 
        3  2454 1 1  8 ASN CG   C  10.264  -0.141  13.034 1.00 . A A .  8 ASN CG   1 1 
        3  2455 1 1  8 ASN H    H   9.989  -0.003   8.880 1.00 . A A .  8 ASN H    1 1 
        3  2456 1 1  8 ASN HA   H  11.923  -0.831  10.949 1.00 . A A .  8 ASN HA   1 1 
        3  2457 1 1  8 ASN HB2  H  10.629   1.242  11.427 1.00 . A A .  8 ASN HB2  1 1 
        3  2458 1 1  8 ASN HB3  H   9.124   0.319  11.314 1.00 . A A .  8 ASN HB3  1 1 
        3  2459 1 1  8 ASN HD21 H  12.256   0.307  13.177 1.00 . A A .  8 ASN HD21 1 1 
        3  2460 1 1  8 ASN HD22 H  11.515  -0.418  14.582 1.00 . A A .  8 ASN HD22 1 1 
        3  2461 1 1  8 ASN N    N  10.796  -0.505   9.235 1.00 . A A .  8 ASN N    1 1 
        3  2462 1 1  8 ASN ND2  N  11.433  -0.062  13.642 1.00 . A A .  8 ASN ND2  1 1 
        3  2463 1 1  8 ASN O    O  10.794  -2.806  11.865 1.00 . A A .  8 ASN O    1 1 
        3  2464 1 1  8 ASN OD1  O   9.286  -0.548  13.652 1.00 . A A .  8 ASN OD1  1 1 
        3  2465 1 1  9 TYR C    C   9.317  -4.938  10.194 1.00 . A A .  9 TYR C    1 1 
        3  2466 1 1  9 TYR CA   C   8.503  -3.739  10.653 1.00 . A A .  9 TYR CA   1 1 
        3  2467 1 1  9 TYR CB   C   7.019  -3.678  10.353 1.00 . A A .  9 TYR CB   1 1 
        3  2468 1 1  9 TYR CD1  C   6.480  -2.032  12.196 1.00 . A A .  9 TYR CD1  1 1 
        3  2469 1 1  9 TYR CD2  C   5.489  -1.711   9.991 1.00 . A A .  9 TYR CD2  1 1 
        3  2470 1 1  9 TYR CE1  C   5.833  -0.870  12.657 1.00 . A A .  9 TYR CE1  1 1 
        3  2471 1 1  9 TYR CE2  C   4.818  -0.573  10.453 1.00 . A A .  9 TYR CE2  1 1 
        3  2472 1 1  9 TYR CG   C   6.318  -2.439  10.858 1.00 . A A .  9 TYR CG   1 1 
        3  2473 1 1  9 TYR CZ   C   4.997  -0.137  11.786 1.00 . A A .  9 TYR CZ   1 1 
        3  2474 1 1  9 TYR H    H   8.708  -2.055   9.533 1.00 . A A .  9 TYR H    1 1 
        3  2475 1 1  9 TYR HA   H   8.466  -3.800  11.696 1.00 . A A .  9 TYR HA   1 1 
        3  2476 1 1  9 TYR HB2  H   6.842  -3.785   9.307 1.00 . A A .  9 TYR HB2  1 1 
        3  2477 1 1  9 TYR HB3  H   6.578  -4.503  10.875 1.00 . A A .  9 TYR HB3  1 1 
        3  2478 1 1  9 TYR HD1  H   7.089  -2.631  12.865 1.00 . A A .  9 TYR HD1  1 1 
        3  2479 1 1  9 TYR HD2  H   5.333  -2.042   8.975 1.00 . A A .  9 TYR HD2  1 1 
        3  2480 1 1  9 TYR HE1  H   5.962  -0.554  13.681 1.00 . A A .  9 TYR HE1  1 1 
        3  2481 1 1  9 TYR HE2  H   4.175  -0.057   9.759 1.00 . A A .  9 TYR HE2  1 1 
        3  2482 1 1  9 TYR HH   H   3.599   1.189  11.642 1.00 . A A .  9 TYR HH   1 1 
        3  2483 1 1  9 TYR N    N   9.167  -2.520  10.301 1.00 . A A .  9 TYR N    1 1 
        3  2484 1 1  9 TYR O    O  10.332  -4.782   9.504 1.00 . A A .  9 TYR O    1 1 
        3  2485 1 1  9 TYR OH   O   4.349   0.972  12.231 1.00 . A A .  9 TYR OH   1 1 
        3  2486 1 1 10 THR C    C   8.667  -7.671   8.796 1.00 . A A . 10 THR C    1 1 
        3  2487 1 1 10 THR CA   C   9.423  -7.361  10.083 1.00 . A A . 10 THR CA   1 1 
        3  2488 1 1 10 THR CB   C   9.248  -8.446  11.152 1.00 . A A . 10 THR CB   1 1 
        3  2489 1 1 10 THR CG2  C   9.976  -8.055  12.446 1.00 . A A . 10 THR CG2  1 1 
        3  2490 1 1 10 THR H    H   8.039  -6.230  11.134 1.00 . A A . 10 THR H    1 1 
        3  2491 1 1 10 THR HA   H  10.471  -7.231   9.859 1.00 . A A . 10 THR HA   1 1 
        3  2492 1 1 10 THR HB   H   9.645  -9.380  10.754 1.00 . A A . 10 THR HB   1 1 
        3  2493 1 1 10 THR HG1  H   7.793  -9.317  12.125 1.00 . A A . 10 THR HG1  1 1 
        3  2494 1 1 10 THR HG21 H   9.876  -8.864  13.167 1.00 . A A . 10 THR HG21 1 1 
        3  2495 1 1 10 THR HG22 H  11.033  -7.875  12.234 1.00 . A A . 10 THR HG22 1 1 
        3  2496 1 1 10 THR HG23 H   9.532  -7.145  12.874 1.00 . A A . 10 THR HG23 1 1 
        3  2497 1 1 10 THR N    N   8.890  -6.123  10.602 1.00 . A A . 10 THR N    1 1 
        3  2498 1 1 10 THR O    O   7.510  -7.278   8.695 1.00 . A A . 10 THR O    1 1 
        3  2499 1 1 10 THR OG1  O   7.880  -8.606  11.481 1.00 . A A . 10 THR OG1  1 1 
        3  2500 1 1 11 ASP C    C   7.206  -9.349   6.901 1.00 . A A . 11 ASP C    1 1 
        3  2501 1 1 11 ASP CA   C   8.618  -8.854   6.596 1.00 . A A . 11 ASP CA   1 1 
        3  2502 1 1 11 ASP CB   C   9.382 -10.034   5.973 1.00 . A A . 11 ASP CB   1 1 
        3  2503 1 1 11 ASP CG   C  10.644  -9.748   5.159 1.00 . A A . 11 ASP CG   1 1 
        3  2504 1 1 11 ASP H    H  10.256  -8.361   7.805 1.00 . A A . 11 ASP H    1 1 
        3  2505 1 1 11 ASP HA   H   8.572  -8.060   5.855 1.00 . A A . 11 ASP HA   1 1 
        3  2506 1 1 11 ASP HB2  H   9.620 -10.756   6.755 1.00 . A A . 11 ASP HB2  1 1 
        3  2507 1 1 11 ASP HB3  H   8.691 -10.500   5.277 1.00 . A A . 11 ASP HB3  1 1 
        3  2508 1 1 11 ASP N    N   9.259  -8.361   7.818 1.00 . A A . 11 ASP N    1 1 
        3  2509 1 1 11 ASP O    O   6.302  -9.122   6.104 1.00 . A A . 11 ASP O    1 1 
        3  2510 1 1 11 ASP OD1  O  11.211  -8.637   5.201 1.00 . A A . 11 ASP OD1  1 1 
        3  2511 1 1 11 ASP OD2  O  11.166 -10.718   4.561 1.00 . A A . 11 ASP OD2  1 1 
        3  2512 1 1 12 GLU C    C   4.714  -9.502   8.857 1.00 . A A . 12 GLU C    1 1 
        3  2513 1 1 12 GLU CA   C   5.788 -10.557   8.540 1.00 . A A . 12 GLU CA   1 1 
        3  2514 1 1 12 GLU CB   C   6.106 -11.358   9.810 1.00 . A A . 12 GLU CB   1 1 
        3  2515 1 1 12 GLU CD   C   5.253 -13.668   9.380 1.00 . A A . 12 GLU CD   1 1 
        3  2516 1 1 12 GLU CG   C   5.016 -12.374  10.147 1.00 . A A . 12 GLU CG   1 1 
        3  2517 1 1 12 GLU H    H   7.843 -10.105   8.643 1.00 . A A . 12 GLU H    1 1 
        3  2518 1 1 12 GLU HA   H   5.446 -11.208   7.746 1.00 . A A . 12 GLU HA   1 1 
        3  2519 1 1 12 GLU HB2  H   7.055 -11.882   9.689 1.00 . A A . 12 GLU HB2  1 1 
        3  2520 1 1 12 GLU HB3  H   6.223 -10.670  10.647 1.00 . A A . 12 GLU HB3  1 1 
        3  2521 1 1 12 GLU HG2  H   5.055 -12.575  11.217 1.00 . A A . 12 GLU HG2  1 1 
        3  2522 1 1 12 GLU HG3  H   4.035 -11.967   9.902 1.00 . A A . 12 GLU HG3  1 1 
        3  2523 1 1 12 GLU N    N   7.032  -9.998   8.056 1.00 . A A . 12 GLU N    1 1 
        3  2524 1 1 12 GLU O    O   3.527  -9.703   8.615 1.00 . A A . 12 GLU O    1 1 
        3  2525 1 1 12 GLU OE1  O   4.952 -13.702   8.172 1.00 . A A . 12 GLU OE1  1 1 
        3  2526 1 1 12 GLU OE2  O   5.820 -14.608   9.990 1.00 . A A . 12 GLU OE2  1 1 
        3  2527 1 1 13 GLU C    C   4.096  -6.363   8.533 1.00 . A A . 13 GLU C    1 1 
        3  2528 1 1 13 GLU CA   C   4.284  -7.237   9.771 1.00 . A A . 13 GLU CA   1 1 
        3  2529 1 1 13 GLU CB   C   5.009  -6.501  10.903 1.00 . A A . 13 GLU CB   1 1 
        3  2530 1 1 13 GLU CD   C   3.325  -7.123  12.740 1.00 . A A . 13 GLU CD   1 1 
        3  2531 1 1 13 GLU CG   C   4.779  -7.179  12.254 1.00 . A A . 13 GLU CG   1 1 
        3  2532 1 1 13 GLU H    H   6.079  -8.292   9.748 1.00 . A A . 13 GLU H    1 1 
        3  2533 1 1 13 GLU HA   H   3.289  -7.539  10.089 1.00 . A A . 13 GLU HA   1 1 
        3  2534 1 1 13 GLU HB2  H   6.090  -6.529  10.703 1.00 . A A . 13 GLU HB2  1 1 
        3  2535 1 1 13 GLU HB3  H   4.713  -5.452  10.964 1.00 . A A . 13 GLU HB3  1 1 
        3  2536 1 1 13 GLU HG2  H   5.088  -8.223  12.192 1.00 . A A . 13 GLU HG2  1 1 
        3  2537 1 1 13 GLU HG3  H   5.439  -6.698  12.961 1.00 . A A . 13 GLU HG3  1 1 
        3  2538 1 1 13 GLU N    N   5.108  -8.395   9.471 1.00 . A A . 13 GLU N    1 1 
        3  2539 1 1 13 GLU O    O   2.995  -5.890   8.280 1.00 . A A . 13 GLU O    1 1 
        3  2540 1 1 13 GLU OE1  O   2.525  -7.977  12.299 1.00 . A A . 13 GLU OE1  1 1 
        3  2541 1 1 13 GLU OE2  O   2.976  -6.318  13.634 1.00 . A A . 13 GLU OE2  1 1 
        3  2542 1 1 14 LEU C    C   4.051  -6.156   5.597 1.00 . A A . 14 LEU C    1 1 
        3  2543 1 1 14 LEU CA   C   5.135  -5.518   6.449 1.00 . A A . 14 LEU CA   1 1 
        3  2544 1 1 14 LEU CB   C   6.509  -5.520   5.730 1.00 . A A . 14 LEU CB   1 1 
        3  2545 1 1 14 LEU CD1  C   7.243  -3.284   6.929 1.00 . A A . 14 LEU CD1  1 1 
        3  2546 1 1 14 LEU CD2  C   8.825  -5.169   6.855 1.00 . A A . 14 LEU CD2  1 1 
        3  2547 1 1 14 LEU CG   C   7.651  -4.550   6.142 1.00 . A A . 14 LEU CG   1 1 
        3  2548 1 1 14 LEU H    H   5.969  -6.698   8.030 1.00 . A A . 14 LEU H    1 1 
        3  2549 1 1 14 LEU HA   H   4.805  -4.496   6.608 1.00 . A A . 14 LEU HA   1 1 
        3  2550 1 1 14 LEU HB2  H   6.893  -6.536   5.730 1.00 . A A . 14 LEU HB2  1 1 
        3  2551 1 1 14 LEU HB3  H   6.297  -5.292   4.685 1.00 . A A . 14 LEU HB3  1 1 
        3  2552 1 1 14 LEU HD11 H   6.303  -3.436   7.435 1.00 . A A . 14 LEU HD11 1 1 
        3  2553 1 1 14 LEU HD12 H   7.973  -3.047   7.731 1.00 . A A . 14 LEU HD12 1 1 
        3  2554 1 1 14 LEU HD13 H   7.094  -2.455   6.246 1.00 . A A . 14 LEU HD13 1 1 
        3  2555 1 1 14 LEU HD21 H   8.513  -5.352   7.861 1.00 . A A . 14 LEU HD21 1 1 
        3  2556 1 1 14 LEU HD22 H   9.136  -6.088   6.365 1.00 . A A . 14 LEU HD22 1 1 
        3  2557 1 1 14 LEU HD23 H   9.664  -4.476   6.876 1.00 . A A . 14 LEU HD23 1 1 
        3  2558 1 1 14 LEU HG   H   8.156  -4.284   5.228 1.00 . A A . 14 LEU HG   1 1 
        3  2559 1 1 14 LEU N    N   5.150  -6.198   7.732 1.00 . A A . 14 LEU N    1 1 
        3  2560 1 1 14 LEU O    O   3.075  -5.487   5.299 1.00 . A A . 14 LEU O    1 1 
        3  2561 1 1 15 LYS C    C   1.797  -7.800   4.712 1.00 . A A . 15 LYS C    1 1 
        3  2562 1 1 15 LYS CA   C   3.219  -8.046   4.274 1.00 . A A . 15 LYS CA   1 1 
        3  2563 1 1 15 LYS CB   C   3.505  -9.540   4.120 1.00 . A A . 15 LYS CB   1 1 
        3  2564 1 1 15 LYS CD   C   2.240 -11.027   5.841 1.00 . A A . 15 LYS CD   1 1 
        3  2565 1 1 15 LYS CE   C   2.207 -12.559   5.794 1.00 . A A . 15 LYS CE   1 1 
        3  2566 1 1 15 LYS CG   C   3.580 -10.398   5.404 1.00 . A A . 15 LYS CG   1 1 
        3  2567 1 1 15 LYS H    H   4.909  -7.984   5.527 1.00 . A A . 15 LYS H    1 1 
        3  2568 1 1 15 LYS HA   H   3.338  -7.583   3.294 1.00 . A A . 15 LYS HA   1 1 
        3  2569 1 1 15 LYS HB2  H   2.726  -9.923   3.472 1.00 . A A . 15 LYS HB2  1 1 
        3  2570 1 1 15 LYS HB3  H   4.456  -9.614   3.606 1.00 . A A . 15 LYS HB3  1 1 
        3  2571 1 1 15 LYS HD2  H   2.022 -10.718   6.860 1.00 . A A . 15 LYS HD2  1 1 
        3  2572 1 1 15 LYS HD3  H   1.435 -10.661   5.203 1.00 . A A . 15 LYS HD3  1 1 
        3  2573 1 1 15 LYS HE2  H   1.186 -12.857   5.548 1.00 . A A . 15 LYS HE2  1 1 
        3  2574 1 1 15 LYS HE3  H   2.869 -12.926   5.007 1.00 . A A . 15 LYS HE3  1 1 
        3  2575 1 1 15 LYS HG2  H   4.307 -11.196   5.240 1.00 . A A . 15 LYS HG2  1 1 
        3  2576 1 1 15 LYS HG3  H   3.961  -9.770   6.209 1.00 . A A . 15 LYS HG3  1 1 
        3  2577 1 1 15 LYS HZ1  H   2.037 -12.783   7.867 1.00 . A A . 15 LYS HZ1  1 1 
        3  2578 1 1 15 LYS HZ2  H   2.312 -14.172   7.067 1.00 . A A . 15 LYS HZ2  1 1 
        3  2579 1 1 15 LYS HZ3  H   3.546 -13.146   7.315 1.00 . A A . 15 LYS HZ3  1 1 
        3  2580 1 1 15 LYS N    N   4.164  -7.414   5.182 1.00 . A A . 15 LYS N    1 1 
        3  2581 1 1 15 LYS NZ   N   2.551 -13.186   7.088 1.00 . A A . 15 LYS NZ   1 1 
        3  2582 1 1 15 LYS O    O   1.001  -7.355   3.905 1.00 . A A . 15 LYS O    1 1 
        3  2583 1 1 16 ASN C    C  -0.418  -6.457   6.521 1.00 . A A . 16 ASN C    1 1 
        3  2584 1 1 16 ASN CA   C   0.172  -7.864   6.542 1.00 . A A . 16 ASN CA   1 1 
        3  2585 1 1 16 ASN CB   C   0.298  -8.352   7.983 1.00 . A A . 16 ASN CB   1 1 
        3  2586 1 1 16 ASN CG   C  -1.073  -8.709   8.515 1.00 . A A . 16 ASN CG   1 1 
        3  2587 1 1 16 ASN H    H   2.252  -8.238   6.623 1.00 . A A . 16 ASN H    1 1 
        3  2588 1 1 16 ASN HA   H  -0.501  -8.470   5.929 1.00 . A A . 16 ASN HA   1 1 
        3  2589 1 1 16 ASN HB2  H   0.934  -9.236   8.025 1.00 . A A . 16 ASN HB2  1 1 
        3  2590 1 1 16 ASN HB3  H   0.809  -7.594   8.589 1.00 . A A . 16 ASN HB3  1 1 
        3  2591 1 1 16 ASN HD21 H  -1.179  -7.109   9.797 1.00 . A A . 16 ASN HD21 1 1 
        3  2592 1 1 16 ASN HD22 H  -2.552  -8.198   9.744 1.00 . A A . 16 ASN HD22 1 1 
        3  2593 1 1 16 ASN N    N   1.508  -7.968   5.992 1.00 . A A . 16 ASN N    1 1 
        3  2594 1 1 16 ASN ND2  N  -1.643  -7.920   9.400 1.00 . A A . 16 ASN ND2  1 1 
        3  2595 1 1 16 ASN O    O  -1.629  -6.266   6.665 1.00 . A A . 16 ASN O    1 1 
        3  2596 1 1 16 ASN OD1  O  -1.648  -9.709   8.095 1.00 . A A . 16 ASN OD1  1 1 
        3  2597 1 1 17 LEU C    C   0.055  -3.647   4.752 1.00 . A A . 17 LEU C    1 1 
        3  2598 1 1 17 LEU CA   C   0.110  -4.054   6.218 1.00 . A A . 17 LEU CA   1 1 
        3  2599 1 1 17 LEU CB   C   1.177  -3.203   6.939 1.00 . A A . 17 LEU CB   1 1 
        3  2600 1 1 17 LEU CD1  C   0.657  -3.761   9.367 1.00 . A A . 17 LEU CD1  1 1 
        3  2601 1 1 17 LEU CD2  C   1.790  -1.623   8.758 1.00 . A A . 17 LEU CD2  1 1 
        3  2602 1 1 17 LEU CG   C   0.757  -2.664   8.310 1.00 . A A . 17 LEU CG   1 1 
        3  2603 1 1 17 LEU H    H   1.379  -5.820   6.062 1.00 . A A . 17 LEU H    1 1 
        3  2604 1 1 17 LEU HA   H  -0.866  -3.871   6.671 1.00 . A A . 17 LEU HA   1 1 
        3  2605 1 1 17 LEU HB2  H   2.108  -3.758   7.041 1.00 . A A . 17 LEU HB2  1 1 
        3  2606 1 1 17 LEU HB3  H   1.388  -2.336   6.315 1.00 . A A . 17 LEU HB3  1 1 
        3  2607 1 1 17 LEU HD11 H  -0.005  -4.552   9.017 1.00 . A A . 17 LEU HD11 1 1 
        3  2608 1 1 17 LEU HD12 H   1.639  -4.186   9.571 1.00 . A A . 17 LEU HD12 1 1 
        3  2609 1 1 17 LEU HD13 H   0.259  -3.337  10.288 1.00 . A A . 17 LEU HD13 1 1 
        3  2610 1 1 17 LEU HD21 H   1.762  -0.759   8.095 1.00 . A A . 17 LEU HD21 1 1 
        3  2611 1 1 17 LEU HD22 H   1.562  -1.292   9.768 1.00 . A A . 17 LEU HD22 1 1 
        3  2612 1 1 17 LEU HD23 H   2.787  -2.064   8.751 1.00 . A A . 17 LEU HD23 1 1 
        3  2613 1 1 17 LEU HG   H  -0.213  -2.181   8.214 1.00 . A A . 17 LEU HG   1 1 
        3  2614 1 1 17 LEU N    N   0.444  -5.475   6.301 1.00 . A A . 17 LEU N    1 1 
        3  2615 1 1 17 LEU O    O  -0.837  -2.914   4.324 1.00 . A A . 17 LEU O    1 1 
        3  2616 1 1 18 LEU C    C   0.205  -4.371   1.739 1.00 . A A . 18 LEU C    1 1 
        3  2617 1 1 18 LEU CA   C   1.229  -3.654   2.602 1.00 . A A . 18 LEU CA   1 1 
        3  2618 1 1 18 LEU CB   C   2.666  -3.924   2.095 1.00 . A A . 18 LEU CB   1 1 
        3  2619 1 1 18 LEU CD1  C   5.097  -3.195   2.284 1.00 . A A . 18 LEU CD1  1 1 
        3  2620 1 1 18 LEU CD2  C   3.738  -2.781   4.253 1.00 . A A . 18 LEU CD2  1 1 
        3  2621 1 1 18 LEU CG   C   3.884  -3.716   3.039 1.00 . A A . 18 LEU CG   1 1 
        3  2622 1 1 18 LEU H    H   1.750  -4.661   4.400 1.00 . A A . 18 LEU H    1 1 
        3  2623 1 1 18 LEU HA   H   1.001  -2.589   2.549 1.00 . A A . 18 LEU HA   1 1 
        3  2624 1 1 18 LEU HB2  H   2.711  -4.964   1.762 1.00 . A A . 18 LEU HB2  1 1 
        3  2625 1 1 18 LEU HB3  H   2.800  -3.321   1.199 1.00 . A A . 18 LEU HB3  1 1 
        3  2626 1 1 18 LEU HD11 H   5.151  -3.669   1.309 1.00 . A A . 18 LEU HD11 1 1 
        3  2627 1 1 18 LEU HD12 H   5.011  -2.118   2.174 1.00 . A A . 18 LEU HD12 1 1 
        3  2628 1 1 18 LEU HD13 H   6.001  -3.427   2.846 1.00 . A A . 18 LEU HD13 1 1 
        3  2629 1 1 18 LEU HD21 H   3.040  -3.181   4.974 1.00 . A A . 18 LEU HD21 1 1 
        3  2630 1 1 18 LEU HD22 H   4.688  -2.691   4.776 1.00 . A A . 18 LEU HD22 1 1 
        3  2631 1 1 18 LEU HD23 H   3.360  -1.807   3.972 1.00 . A A . 18 LEU HD23 1 1 
        3  2632 1 1 18 LEU HG   H   4.188  -4.701   3.373 1.00 . A A . 18 LEU HG   1 1 
        3  2633 1 1 18 LEU N    N   1.038  -4.083   3.971 1.00 . A A . 18 LEU N    1 1 
        3  2634 1 1 18 LEU O    O  -0.295  -3.767   0.783 1.00 . A A . 18 LEU O    1 1 
        3  2635 1 1 19 GLU C    C  -2.555  -5.499   1.702 1.00 . A A . 19 GLU C    1 1 
        3  2636 1 1 19 GLU CA   C  -1.273  -6.312   1.530 1.00 . A A . 19 GLU CA   1 1 
        3  2637 1 1 19 GLU CB   C  -1.425  -7.742   2.092 1.00 . A A . 19 GLU CB   1 1 
        3  2638 1 1 19 GLU CD   C  -2.734  -9.305   3.606 1.00 . A A . 19 GLU CD   1 1 
        3  2639 1 1 19 GLU CG   C  -2.184  -7.885   3.423 1.00 . A A . 19 GLU CG   1 1 
        3  2640 1 1 19 GLU H    H   0.367  -6.086   2.872 1.00 . A A . 19 GLU H    1 1 
        3  2641 1 1 19 GLU HA   H  -1.072  -6.398   0.461 1.00 . A A . 19 GLU HA   1 1 
        3  2642 1 1 19 GLU HB2  H  -1.952  -8.325   1.345 1.00 . A A . 19 GLU HB2  1 1 
        3  2643 1 1 19 GLU HB3  H  -0.441  -8.193   2.214 1.00 . A A . 19 GLU HB3  1 1 
        3  2644 1 1 19 GLU HG2  H  -1.522  -7.571   4.232 1.00 . A A . 19 GLU HG2  1 1 
        3  2645 1 1 19 GLU HG3  H  -3.046  -7.228   3.456 1.00 . A A . 19 GLU HG3  1 1 
        3  2646 1 1 19 GLU N    N  -0.148  -5.608   2.117 1.00 . A A . 19 GLU N    1 1 
        3  2647 1 1 19 GLU O    O  -3.392  -5.525   0.799 1.00 . A A . 19 GLU O    1 1 
        3  2648 1 1 19 GLU OE1  O  -3.688  -9.671   2.862 1.00 . A A . 19 GLU OE1  1 1 
        3  2649 1 1 19 GLU OE2  O  -2.264 -10.032   4.504 1.00 . A A . 19 GLU OE2  1 1 
        3  2650 1 1 20 GLU C    C  -4.045  -2.877   2.140 1.00 . A A . 20 GLU C    1 1 
        3  2651 1 1 20 GLU CA   C  -3.920  -4.026   3.136 1.00 . A A . 20 GLU CA   1 1 
        3  2652 1 1 20 GLU CB   C  -3.975  -3.501   4.581 1.00 . A A . 20 GLU CB   1 1 
        3  2653 1 1 20 GLU CD   C  -5.585  -2.535   6.312 1.00 . A A . 20 GLU CD   1 1 
        3  2654 1 1 20 GLU CG   C  -5.370  -2.915   4.850 1.00 . A A . 20 GLU CG   1 1 
        3  2655 1 1 20 GLU H    H  -2.003  -4.914   3.561 1.00 . A A . 20 GLU H    1 1 
        3  2656 1 1 20 GLU HA   H  -4.772  -4.692   3.004 1.00 . A A . 20 GLU HA   1 1 
        3  2657 1 1 20 GLU HB2  H  -3.768  -4.313   5.278 1.00 . A A . 20 GLU HB2  1 1 
        3  2658 1 1 20 GLU HB3  H  -3.241  -2.713   4.730 1.00 . A A . 20 GLU HB3  1 1 
        3  2659 1 1 20 GLU HG2  H  -5.501  -2.020   4.242 1.00 . A A . 20 GLU HG2  1 1 
        3  2660 1 1 20 GLU HG3  H  -6.131  -3.637   4.550 1.00 . A A . 20 GLU HG3  1 1 
        3  2661 1 1 20 GLU N    N  -2.718  -4.806   2.843 1.00 . A A . 20 GLU N    1 1 
        3  2662 1 1 20 GLU O    O  -5.082  -2.716   1.506 1.00 . A A . 20 GLU O    1 1 
        3  2663 1 1 20 GLU OE1  O  -5.128  -1.437   6.703 1.00 . A A . 20 GLU OE1  1 1 
        3  2664 1 1 20 GLU OE2  O  -6.246  -3.329   7.017 1.00 . A A . 20 GLU OE2  1 1 
        3  2665 1 1 21 LYS C    C  -3.214  -1.615  -0.397 1.00 . A A . 21 LYS C    1 1 
        3  2666 1 1 21 LYS CA   C  -2.969  -1.007   0.982 1.00 . A A . 21 LYS CA   1 1 
        3  2667 1 1 21 LYS CB   C  -1.644  -0.242   1.172 1.00 . A A . 21 LYS CB   1 1 
        3  2668 1 1 21 LYS CD   C  -2.536   1.538   2.894 1.00 . A A . 21 LYS CD   1 1 
        3  2669 1 1 21 LYS CE   C  -2.124   2.897   2.319 1.00 . A A . 21 LYS CE   1 1 
        3  2670 1 1 21 LYS CG   C  -1.542   0.407   2.567 1.00 . A A . 21 LYS CG   1 1 
        3  2671 1 1 21 LYS H    H  -2.155  -2.189   2.485 1.00 . A A . 21 LYS H    1 1 
        3  2672 1 1 21 LYS HA   H  -3.810  -0.347   1.191 1.00 . A A . 21 LYS HA   1 1 
        3  2673 1 1 21 LYS HB2  H  -0.818  -0.946   1.059 1.00 . A A . 21 LYS HB2  1 1 
        3  2674 1 1 21 LYS HB3  H  -1.513   0.525   0.422 1.00 . A A . 21 LYS HB3  1 1 
        3  2675 1 1 21 LYS HD2  H  -3.540   1.287   2.562 1.00 . A A . 21 LYS HD2  1 1 
        3  2676 1 1 21 LYS HD3  H  -2.570   1.632   3.979 1.00 . A A . 21 LYS HD3  1 1 
        3  2677 1 1 21 LYS HE2  H  -1.074   3.071   2.558 1.00 . A A . 21 LYS HE2  1 1 
        3  2678 1 1 21 LYS HE3  H  -2.251   2.886   1.236 1.00 . A A . 21 LYS HE3  1 1 
        3  2679 1 1 21 LYS HG2  H  -1.672  -0.372   3.315 1.00 . A A . 21 LYS HG2  1 1 
        3  2680 1 1 21 LYS HG3  H  -0.536   0.793   2.703 1.00 . A A . 21 LYS HG3  1 1 
        3  2681 1 1 21 LYS HZ1  H  -3.919   3.848   2.806 1.00 . A A . 21 LYS HZ1  1 1 
        3  2682 1 1 21 LYS HZ2  H  -2.762   4.001   3.937 1.00 . A A . 21 LYS HZ2  1 1 
        3  2683 1 1 21 LYS HZ3  H  -2.654   4.905   2.606 1.00 . A A . 21 LYS HZ3  1 1 
        3  2684 1 1 21 LYS N    N  -2.996  -2.079   1.948 1.00 . A A . 21 LYS N    1 1 
        3  2685 1 1 21 LYS NZ   N  -2.917   3.987   2.928 1.00 . A A . 21 LYS NZ   1 1 
        3  2686 1 1 21 LYS O    O  -4.161  -1.198  -1.066 1.00 . A A . 21 LYS O    1 1 
        3  2687 1 1 22 LYS C    C  -4.046  -3.617  -2.398 1.00 . A A . 22 LYS C    1 1 
        3  2688 1 1 22 LYS CA   C  -2.584  -3.220  -2.155 1.00 . A A . 22 LYS CA   1 1 
        3  2689 1 1 22 LYS CB   C  -1.629  -4.420  -2.318 1.00 . A A . 22 LYS CB   1 1 
        3  2690 1 1 22 LYS CD   C  -0.743  -6.161  -3.973 1.00 . A A . 22 LYS CD   1 1 
        3  2691 1 1 22 LYS CE   C  -0.962  -6.726  -5.377 1.00 . A A . 22 LYS CE   1 1 
        3  2692 1 1 22 LYS CG   C  -1.645  -4.942  -3.766 1.00 . A A . 22 LYS CG   1 1 
        3  2693 1 1 22 LYS H    H  -1.602  -2.875  -0.285 1.00 . A A . 22 LYS H    1 1 
        3  2694 1 1 22 LYS HA   H  -2.332  -2.471  -2.910 1.00 . A A . 22 LYS HA   1 1 
        3  2695 1 1 22 LYS HB2  H  -0.612  -4.113  -2.068 1.00 . A A . 22 LYS HB2  1 1 
        3  2696 1 1 22 LYS HB3  H  -1.928  -5.221  -1.640 1.00 . A A . 22 LYS HB3  1 1 
        3  2697 1 1 22 LYS HD2  H   0.302  -5.880  -3.834 1.00 . A A . 22 LYS HD2  1 1 
        3  2698 1 1 22 LYS HD3  H  -1.016  -6.926  -3.252 1.00 . A A . 22 LYS HD3  1 1 
        3  2699 1 1 22 LYS HE2  H  -2.013  -6.997  -5.479 1.00 . A A . 22 LYS HE2  1 1 
        3  2700 1 1 22 LYS HE3  H  -0.731  -5.956  -6.113 1.00 . A A . 22 LYS HE3  1 1 
        3  2701 1 1 22 LYS HG2  H  -2.663  -5.228  -4.031 1.00 . A A . 22 LYS HG2  1 1 
        3  2702 1 1 22 LYS HG3  H  -1.316  -4.145  -4.434 1.00 . A A . 22 LYS HG3  1 1 
        3  2703 1 1 22 LYS HZ1  H  -0.426  -8.300  -6.553 1.00 . A A . 22 LYS HZ1  1 1 
        3  2704 1 1 22 LYS HZ2  H   0.852  -7.693  -5.737 1.00 . A A . 22 LYS HZ2  1 1 
        3  2705 1 1 22 LYS HZ3  H  -0.268  -8.646  -4.963 1.00 . A A . 22 LYS HZ3  1 1 
        3  2706 1 1 22 LYS N    N  -2.402  -2.586  -0.845 1.00 . A A . 22 LYS N    1 1 
        3  2707 1 1 22 LYS NZ   N  -0.139  -7.919  -5.658 1.00 . A A . 22 LYS NZ   1 1 
        3  2708 1 1 22 LYS O    O  -4.548  -3.268  -3.472 1.00 . A A . 22 LYS O    1 1 
        3  2709 1 1 23 ARG C    C  -6.985  -3.344  -1.597 1.00 . A A . 23 ARG C    1 1 
        3  2710 1 1 23 ARG CA   C  -6.141  -4.598  -1.583 1.00 . A A . 23 ARG CA   1 1 
        3  2711 1 1 23 ARG CB   C  -6.681  -5.622  -0.568 1.00 . A A . 23 ARG CB   1 1 
        3  2712 1 1 23 ARG CD   C  -7.145  -6.377   1.827 1.00 . A A . 23 ARG CD   1 1 
        3  2713 1 1 23 ARG CG   C  -6.709  -5.233   0.911 1.00 . A A . 23 ARG CG   1 1 
        3  2714 1 1 23 ARG CZ   C  -9.169  -7.776   2.224 1.00 . A A . 23 ARG CZ   1 1 
        3  2715 1 1 23 ARG H    H  -4.247  -4.523  -0.575 1.00 . A A . 23 ARG H    1 1 
        3  2716 1 1 23 ARG HA   H  -6.261  -5.046  -2.571 1.00 . A A . 23 ARG HA   1 1 
        3  2717 1 1 23 ARG HB2  H  -7.707  -5.825  -0.849 1.00 . A A . 23 ARG HB2  1 1 
        3  2718 1 1 23 ARG HB3  H  -6.113  -6.540  -0.676 1.00 . A A . 23 ARG HB3  1 1 
        3  2719 1 1 23 ARG HD2  H  -6.499  -7.240   1.655 1.00 . A A . 23 ARG HD2  1 1 
        3  2720 1 1 23 ARG HD3  H  -7.026  -6.058   2.864 1.00 . A A . 23 ARG HD3  1 1 
        3  2721 1 1 23 ARG HE   H  -9.066  -6.341   0.842 1.00 . A A . 23 ARG HE   1 1 
        3  2722 1 1 23 ARG HG2  H  -5.701  -4.990   1.187 1.00 . A A . 23 ARG HG2  1 1 
        3  2723 1 1 23 ARG HG3  H  -7.349  -4.364   1.080 1.00 . A A . 23 ARG HG3  1 1 
        3  2724 1 1 23 ARG HH11 H  -7.563  -8.344   3.405 1.00 . A A . 23 ARG HH11 1 1 
        3  2725 1 1 23 ARG HH12 H  -9.009  -9.257   3.621 1.00 . A A . 23 ARG HH12 1 1 
        3  2726 1 1 23 ARG HH21 H -10.861  -7.531   1.120 1.00 . A A . 23 ARG HH21 1 1 
        3  2727 1 1 23 ARG HH22 H -10.996  -8.767   2.331 1.00 . A A . 23 ARG HH22 1 1 
        3  2728 1 1 23 ARG N    N  -4.720  -4.276  -1.439 1.00 . A A . 23 ARG N    1 1 
        3  2729 1 1 23 ARG NE   N  -8.542  -6.774   1.606 1.00 . A A . 23 ARG NE   1 1 
        3  2730 1 1 23 ARG NH1  N  -8.542  -8.486   3.155 1.00 . A A . 23 ARG NH1  1 1 
        3  2731 1 1 23 ARG NH2  N -10.429  -8.032   1.907 1.00 . A A . 23 ARG NH2  1 1 
        3  2732 1 1 23 ARG O    O  -7.751  -3.181  -2.530 1.00 . A A . 23 ARG O    1 1 
        3  2733 1 1 24 GLN C    C  -7.774  -0.485  -1.743 1.00 . A A . 24 GLN C    1 1 
        3  2734 1 1 24 GLN CA   C  -7.709  -1.288  -0.461 1.00 . A A . 24 GLN CA   1 1 
        3  2735 1 1 24 GLN CB   C  -7.171  -0.381   0.641 1.00 . A A . 24 GLN CB   1 1 
        3  2736 1 1 24 GLN CD   C  -8.034   0.473   2.916 1.00 . A A . 24 GLN CD   1 1 
        3  2737 1 1 24 GLN CG   C  -7.670  -0.739   2.054 1.00 . A A . 24 GLN CG   1 1 
        3  2738 1 1 24 GLN H    H  -6.214  -2.614   0.142 1.00 . A A . 24 GLN H    1 1 
        3  2739 1 1 24 GLN HA   H  -8.722  -1.606  -0.214 1.00 . A A . 24 GLN HA   1 1 
        3  2740 1 1 24 GLN HB2  H  -6.082  -0.372   0.586 1.00 . A A . 24 GLN HB2  1 1 
        3  2741 1 1 24 GLN HB3  H  -7.497   0.618   0.400 1.00 . A A . 24 GLN HB3  1 1 
        3  2742 1 1 24 GLN HE21 H  -9.173  -0.656   4.172 1.00 . A A . 24 GLN HE21 1 1 
        3  2743 1 1 24 GLN HE22 H  -9.049   1.032   4.589 1.00 . A A . 24 GLN HE22 1 1 
        3  2744 1 1 24 GLN HG2  H  -8.543  -1.388   1.985 1.00 . A A . 24 GLN HG2  1 1 
        3  2745 1 1 24 GLN HG3  H  -6.886  -1.277   2.563 1.00 . A A . 24 GLN HG3  1 1 
        3  2746 1 1 24 GLN N    N  -6.869  -2.457  -0.612 1.00 . A A . 24 GLN N    1 1 
        3  2747 1 1 24 GLN NE2  N  -8.832   0.279   3.952 1.00 . A A . 24 GLN NE2  1 1 
        3  2748 1 1 24 GLN O    O  -8.851  -0.048  -2.104 1.00 . A A . 24 GLN O    1 1 
        3  2749 1 1 24 GLN OE1  O  -7.637   1.608   2.646 1.00 . A A . 24 GLN OE1  1 1 
        3  2750 1 1 25 LEU C    C  -7.799  -0.337  -4.656 1.00 . A A . 25 LEU C    1 1 
        3  2751 1 1 25 LEU CA   C  -6.769   0.365  -3.765 1.00 . A A . 25 LEU CA   1 1 
        3  2752 1 1 25 LEU CB   C  -5.390   0.360  -4.409 1.00 . A A . 25 LEU CB   1 1 
        3  2753 1 1 25 LEU CD1  C  -5.867   2.180  -6.045 1.00 . A A . 25 LEU CD1  1 1 
        3  2754 1 1 25 LEU CD2  C  -4.009   0.561  -6.500 1.00 . A A . 25 LEU CD2  1 1 
        3  2755 1 1 25 LEU CG   C  -5.402   0.728  -5.902 1.00 . A A . 25 LEU CG   1 1 
        3  2756 1 1 25 LEU H    H  -5.797  -0.699  -2.144 1.00 . A A . 25 LEU H    1 1 
        3  2757 1 1 25 LEU HA   H  -7.103   1.393  -3.614 1.00 . A A . 25 LEU HA   1 1 
        3  2758 1 1 25 LEU HB2  H  -4.781   1.088  -3.888 1.00 . A A . 25 LEU HB2  1 1 
        3  2759 1 1 25 LEU HB3  H  -4.966  -0.630  -4.242 1.00 . A A . 25 LEU HB3  1 1 
        3  2760 1 1 25 LEU HD11 H  -6.930   2.249  -5.822 1.00 . A A . 25 LEU HD11 1 1 
        3  2761 1 1 25 LEU HD12 H  -5.329   2.820  -5.341 1.00 . A A . 25 LEU HD12 1 1 
        3  2762 1 1 25 LEU HD13 H  -5.717   2.511  -7.071 1.00 . A A . 25 LEU HD13 1 1 
        3  2763 1 1 25 LEU HD21 H  -3.657  -0.454  -6.315 1.00 . A A . 25 LEU HD21 1 1 
        3  2764 1 1 25 LEU HD22 H  -4.069   0.679  -7.579 1.00 . A A . 25 LEU HD22 1 1 
        3  2765 1 1 25 LEU HD23 H  -3.309   1.280  -6.078 1.00 . A A . 25 LEU HD23 1 1 
        3  2766 1 1 25 LEU HG   H  -6.068   0.076  -6.463 1.00 . A A . 25 LEU HG   1 1 
        3  2767 1 1 25 LEU N    N  -6.673  -0.292  -2.466 1.00 . A A . 25 LEU N    1 1 
        3  2768 1 1 25 LEU O    O  -8.688   0.313  -5.208 1.00 . A A . 25 LEU O    1 1 
        3  2769 1 1 26 MET C    C  -9.973  -2.562  -5.019 1.00 . A A . 26 MET C    1 1 
        3  2770 1 1 26 MET CA   C  -8.546  -2.481  -5.602 1.00 . A A . 26 MET CA   1 1 
        3  2771 1 1 26 MET CB   C  -7.941  -3.889  -5.767 1.00 . A A . 26 MET CB   1 1 
        3  2772 1 1 26 MET CE   C  -6.160  -5.983  -8.044 1.00 . A A . 26 MET CE   1 1 
        3  2773 1 1 26 MET CG   C  -6.494  -3.873  -6.284 1.00 . A A . 26 MET CG   1 1 
        3  2774 1 1 26 MET H    H  -6.905  -2.110  -4.282 1.00 . A A . 26 MET H    1 1 
        3  2775 1 1 26 MET HA   H  -8.618  -2.013  -6.581 1.00 . A A . 26 MET HA   1 1 
        3  2776 1 1 26 MET HB2  H  -7.955  -4.395  -4.802 1.00 . A A . 26 MET HB2  1 1 
        3  2777 1 1 26 MET HB3  H  -8.559  -4.457  -6.461 1.00 . A A . 26 MET HB3  1 1 
        3  2778 1 1 26 MET HE1  H  -5.900  -7.027  -8.218 1.00 . A A . 26 MET HE1  1 1 
        3  2779 1 1 26 MET HE2  H  -7.234  -5.852  -8.179 1.00 . A A . 26 MET HE2  1 1 
        3  2780 1 1 26 MET HE3  H  -5.627  -5.357  -8.757 1.00 . A A . 26 MET HE3  1 1 
        3  2781 1 1 26 MET HG2  H  -6.470  -3.408  -7.269 1.00 . A A . 26 MET HG2  1 1 
        3  2782 1 1 26 MET HG3  H  -5.897  -3.259  -5.614 1.00 . A A . 26 MET HG3  1 1 
        3  2783 1 1 26 MET N    N  -7.650  -1.650  -4.807 1.00 . A A . 26 MET N    1 1 
        3  2784 1 1 26 MET O    O -10.923  -2.772  -5.774 1.00 . A A . 26 MET O    1 1 
        3  2785 1 1 26 MET SD   S  -5.685  -5.496  -6.367 1.00 . A A . 26 MET SD   1 1 
        3  2786 1 1 27 GLU C    C -12.216  -1.221  -3.002 1.00 . A A . 27 GLU C    1 1 
        3  2787 1 1 27 GLU CA   C -11.462  -2.550  -3.041 1.00 . A A . 27 GLU CA   1 1 
        3  2788 1 1 27 GLU CB   C -11.269  -3.103  -1.617 1.00 . A A . 27 GLU CB   1 1 
        3  2789 1 1 27 GLU CD   C -11.114  -5.667  -1.134 1.00 . A A . 27 GLU CD   1 1 
        3  2790 1 1 27 GLU CG   C -10.410  -4.385  -1.572 1.00 . A A . 27 GLU CG   1 1 
        3  2791 1 1 27 GLU H    H  -9.338  -2.194  -3.156 1.00 . A A . 27 GLU H    1 1 
        3  2792 1 1 27 GLU HA   H -12.062  -3.269  -3.602 1.00 . A A . 27 GLU HA   1 1 
        3  2793 1 1 27 GLU HB2  H -10.777  -2.335  -1.014 1.00 . A A . 27 GLU HB2  1 1 
        3  2794 1 1 27 GLU HB3  H -12.247  -3.294  -1.171 1.00 . A A . 27 GLU HB3  1 1 
        3  2795 1 1 27 GLU HG2  H  -9.956  -4.585  -2.541 1.00 . A A . 27 GLU HG2  1 1 
        3  2796 1 1 27 GLU HG3  H  -9.603  -4.196  -0.868 1.00 . A A . 27 GLU HG3  1 1 
        3  2797 1 1 27 GLU N    N -10.168  -2.359  -3.717 1.00 . A A . 27 GLU N    1 1 
        3  2798 1 1 27 GLU O    O -13.402  -1.139  -3.295 1.00 . A A . 27 GLU O    1 1 
        3  2799 1 1 27 GLU OE1  O -12.253  -5.952  -1.576 1.00 . A A . 27 GLU OE1  1 1 
        3  2800 1 1 27 GLU OE2  O -10.466  -6.458  -0.410 1.00 . A A . 27 GLU OE2  1 1 
        3  2801 1 1 28 LEU C    C -12.529   1.531  -4.215 1.00 . A A . 28 LEU C    1 1 
        3  2802 1 1 28 LEU CA   C -12.077   1.209  -2.793 1.00 . A A . 28 LEU CA   1 1 
        3  2803 1 1 28 LEU CB   C -11.021   2.186  -2.276 1.00 . A A . 28 LEU CB   1 1 
        3  2804 1 1 28 LEU CD1  C  -9.405   2.872  -0.512 1.00 . A A . 28 LEU CD1  1 1 
        3  2805 1 1 28 LEU CD2  C -11.753   2.374   0.187 1.00 . A A . 28 LEU CD2  1 1 
        3  2806 1 1 28 LEU CG   C -10.641   2.013  -0.791 1.00 . A A . 28 LEU CG   1 1 
        3  2807 1 1 28 LEU H    H -10.539  -0.199  -2.510 1.00 . A A . 28 LEU H    1 1 
        3  2808 1 1 28 LEU HA   H -12.954   1.238  -2.154 1.00 . A A . 28 LEU HA   1 1 
        3  2809 1 1 28 LEU HB2  H -10.127   2.064  -2.884 1.00 . A A . 28 LEU HB2  1 1 
        3  2810 1 1 28 LEU HB3  H -11.379   3.192  -2.436 1.00 . A A . 28 LEU HB3  1 1 
        3  2811 1 1 28 LEU HD11 H  -8.643   2.644  -1.256 1.00 . A A . 28 LEU HD11 1 1 
        3  2812 1 1 28 LEU HD12 H  -9.652   3.931  -0.565 1.00 . A A . 28 LEU HD12 1 1 
        3  2813 1 1 28 LEU HD13 H  -8.993   2.626   0.464 1.00 . A A . 28 LEU HD13 1 1 
        3  2814 1 1 28 LEU HD21 H -11.421   2.119   1.196 1.00 . A A . 28 LEU HD21 1 1 
        3  2815 1 1 28 LEU HD22 H -12.009   3.431   0.119 1.00 . A A . 28 LEU HD22 1 1 
        3  2816 1 1 28 LEU HD23 H -12.624   1.757  -0.031 1.00 . A A . 28 LEU HD23 1 1 
        3  2817 1 1 28 LEU HG   H -10.386   0.977  -0.587 1.00 . A A . 28 LEU HG   1 1 
        3  2818 1 1 28 LEU N    N -11.520  -0.121  -2.747 1.00 . A A . 28 LEU N    1 1 
        3  2819 1 1 28 LEU O    O -13.606   2.099  -4.399 1.00 . A A . 28 LEU O    1 1 
        3  2820 1 1 29 ARG C    C -13.500   0.460  -6.903 1.00 . A A . 29 ARG C    1 1 
        3  2821 1 1 29 ARG CA   C -12.242   1.291  -6.625 1.00 . A A . 29 ARG CA   1 1 
        3  2822 1 1 29 ARG CB   C -11.139   1.060  -7.675 1.00 . A A . 29 ARG CB   1 1 
        3  2823 1 1 29 ARG CD   C  -9.672  -0.669  -8.908 1.00 . A A . 29 ARG CD   1 1 
        3  2824 1 1 29 ARG CG   C -10.724  -0.405  -7.824 1.00 . A A . 29 ARG CG   1 1 
        3  2825 1 1 29 ARG CZ   C -10.240   0.426 -11.111 1.00 . A A . 29 ARG CZ   1 1 
        3  2826 1 1 29 ARG H    H -10.943   0.589  -5.019 1.00 . A A . 29 ARG H    1 1 
        3  2827 1 1 29 ARG HA   H -12.519   2.339  -6.721 1.00 . A A . 29 ARG HA   1 1 
        3  2828 1 1 29 ARG HB2  H -11.510   1.415  -8.635 1.00 . A A . 29 ARG HB2  1 1 
        3  2829 1 1 29 ARG HB3  H -10.266   1.659  -7.412 1.00 . A A . 29 ARG HB3  1 1 
        3  2830 1 1 29 ARG HD2  H  -8.837   0.022  -8.796 1.00 . A A . 29 ARG HD2  1 1 
        3  2831 1 1 29 ARG HD3  H  -9.291  -1.680  -8.759 1.00 . A A . 29 ARG HD3  1 1 
        3  2832 1 1 29 ARG HE   H -10.692  -1.464 -10.583 1.00 . A A . 29 ARG HE   1 1 
        3  2833 1 1 29 ARG HG2  H -10.302  -0.692  -6.875 1.00 . A A . 29 ARG HG2  1 1 
        3  2834 1 1 29 ARG HG3  H -11.593  -1.033  -8.024 1.00 . A A . 29 ARG HG3  1 1 
        3  2835 1 1 29 ARG HH11 H  -9.132   1.659  -9.930 1.00 . A A . 29 ARG HH11 1 1 
        3  2836 1 1 29 ARG HH12 H  -9.590   2.355 -11.449 1.00 . A A . 29 ARG HH12 1 1 
        3  2837 1 1 29 ARG HH21 H -11.354  -0.577 -12.472 1.00 . A A . 29 ARG HH21 1 1 
        3  2838 1 1 29 ARG HH22 H -11.113   1.092 -12.863 1.00 . A A . 29 ARG HH22 1 1 
        3  2839 1 1 29 ARG N    N -11.780   1.112  -5.243 1.00 . A A . 29 ARG N    1 1 
        3  2840 1 1 29 ARG NE   N -10.241  -0.608 -10.265 1.00 . A A . 29 ARG NE   1 1 
        3  2841 1 1 29 ARG NH1  N  -9.617   1.565 -10.810 1.00 . A A . 29 ARG NH1  1 1 
        3  2842 1 1 29 ARG NH2  N -10.876   0.299 -12.266 1.00 . A A . 29 ARG NH2  1 1 
        3  2843 1 1 29 ARG O    O -14.257   0.829  -7.801 1.00 . A A . 29 ARG O    1 1 
        3  2844 1 1 30 PHE C    C -16.142  -0.625  -5.539 1.00 . A A . 30 PHE C    1 1 
        3  2845 1 1 30 PHE CA   C -14.984  -1.384  -6.211 1.00 . A A . 30 PHE CA   1 1 
        3  2846 1 1 30 PHE CB   C -14.770  -2.797  -5.622 1.00 . A A . 30 PHE CB   1 1 
        3  2847 1 1 30 PHE CD1  C -16.923  -3.419  -4.418 1.00 . A A . 30 PHE CD1  1 1 
        3  2848 1 1 30 PHE CD2  C -16.251  -4.721  -6.357 1.00 . A A . 30 PHE CD2  1 1 
        3  2849 1 1 30 PHE CE1  C -18.073  -4.216  -4.283 1.00 . A A . 30 PHE CE1  1 1 
        3  2850 1 1 30 PHE CE2  C -17.390  -5.531  -6.212 1.00 . A A . 30 PHE CE2  1 1 
        3  2851 1 1 30 PHE CG   C -16.014  -3.655  -5.470 1.00 . A A . 30 PHE CG   1 1 
        3  2852 1 1 30 PHE CZ   C -18.307  -5.271  -5.180 1.00 . A A . 30 PHE CZ   1 1 
        3  2853 1 1 30 PHE H    H -13.099  -0.881  -5.417 1.00 . A A . 30 PHE H    1 1 
        3  2854 1 1 30 PHE HA   H -15.245  -1.518  -7.261 1.00 . A A . 30 PHE HA   1 1 
        3  2855 1 1 30 PHE HB2  H -14.041  -3.322  -6.242 1.00 . A A . 30 PHE HB2  1 1 
        3  2856 1 1 30 PHE HB3  H -14.319  -2.734  -4.643 1.00 . A A . 30 PHE HB3  1 1 
        3  2857 1 1 30 PHE HD1  H -16.753  -2.625  -3.703 1.00 . A A . 30 PHE HD1  1 1 
        3  2858 1 1 30 PHE HD2  H -15.551  -4.927  -7.151 1.00 . A A . 30 PHE HD2  1 1 
        3  2859 1 1 30 PHE HE1  H -18.774  -4.027  -3.481 1.00 . A A . 30 PHE HE1  1 1 
        3  2860 1 1 30 PHE HE2  H -17.559  -6.359  -6.888 1.00 . A A . 30 PHE HE2  1 1 
        3  2861 1 1 30 PHE HZ   H -19.184  -5.891  -5.063 1.00 . A A . 30 PHE HZ   1 1 
        3  2862 1 1 30 PHE N    N -13.745  -0.619  -6.151 1.00 . A A . 30 PHE N    1 1 
        3  2863 1 1 30 PHE O    O -17.249  -0.678  -6.075 1.00 . A A . 30 PHE O    1 1 
        3  2864 1 1 31 GLN C    C -17.324   2.062  -4.592 1.00 . A A . 31 GLN C    1 1 
        3  2865 1 1 31 GLN CA   C -17.014   0.828  -3.759 1.00 . A A . 31 GLN CA   1 1 
        3  2866 1 1 31 GLN CB   C -16.606   1.220  -2.326 1.00 . A A . 31 GLN CB   1 1 
        3  2867 1 1 31 GLN CD   C -16.292   0.312   0.042 1.00 . A A . 31 GLN CD   1 1 
        3  2868 1 1 31 GLN CG   C -16.198   0.013  -1.455 1.00 . A A . 31 GLN CG   1 1 
        3  2869 1 1 31 GLN H    H -15.044   0.411  -4.092 1.00 . A A . 31 GLN H    1 1 
        3  2870 1 1 31 GLN HA   H -17.896   0.190  -3.715 1.00 . A A . 31 GLN HA   1 1 
        3  2871 1 1 31 GLN HB2  H -15.787   1.942  -2.360 1.00 . A A . 31 GLN HB2  1 1 
        3  2872 1 1 31 GLN HB3  H -17.465   1.708  -1.865 1.00 . A A . 31 GLN HB3  1 1 
        3  2873 1 1 31 GLN HE21 H -14.284   0.006   0.445 1.00 . A A . 31 GLN HE21 1 1 
        3  2874 1 1 31 GLN HE22 H -15.309   0.589   1.749 1.00 . A A . 31 GLN HE22 1 1 
        3  2875 1 1 31 GLN HG2  H -16.869  -0.818  -1.665 1.00 . A A . 31 GLN HG2  1 1 
        3  2876 1 1 31 GLN HG3  H -15.185  -0.293  -1.709 1.00 . A A . 31 GLN HG3  1 1 
        3  2877 1 1 31 GLN N    N -15.944   0.115  -4.433 1.00 . A A . 31 GLN N    1 1 
        3  2878 1 1 31 GLN NE2  N -15.188   0.337   0.773 1.00 . A A . 31 GLN NE2  1 1 
        3  2879 1 1 31 GLN O    O -18.469   2.464  -4.721 1.00 . A A . 31 GLN O    1 1 
        3  2880 1 1 31 GLN OE1  O -17.381   0.523   0.572 1.00 . A A . 31 GLN OE1  1 1 
        3  2881 1 1 32 LEU C    C -17.228   3.325  -7.391 1.00 . A A . 32 LEU C    1 1 
        3  2882 1 1 32 LEU CA   C -16.422   3.740  -6.171 1.00 . A A . 32 LEU CA   1 1 
        3  2883 1 1 32 LEU CB   C -14.988   4.110  -6.545 1.00 . A A . 32 LEU CB   1 1 
        3  2884 1 1 32 LEU CD1  C -15.160   4.803  -9.064 1.00 . A A . 32 LEU CD1  1 1 
        3  2885 1 1 32 LEU CD2  C -15.461   6.485  -7.167 1.00 . A A . 32 LEU CD2  1 1 
        3  2886 1 1 32 LEU CG   C -14.799   5.178  -7.620 1.00 . A A . 32 LEU CG   1 1 
        3  2887 1 1 32 LEU H    H -15.382   2.296  -5.025 1.00 . A A . 32 LEU H    1 1 
        3  2888 1 1 32 LEU HA   H -16.923   4.583  -5.698 1.00 . A A . 32 LEU HA   1 1 
        3  2889 1 1 32 LEU HB2  H -14.481   4.458  -5.652 1.00 . A A . 32 LEU HB2  1 1 
        3  2890 1 1 32 LEU HB3  H -14.447   3.216  -6.818 1.00 . A A . 32 LEU HB3  1 1 
        3  2891 1 1 32 LEU HD11 H -16.230   4.860  -9.242 1.00 . A A . 32 LEU HD11 1 1 
        3  2892 1 1 32 LEU HD12 H -14.679   5.500  -9.750 1.00 . A A . 32 LEU HD12 1 1 
        3  2893 1 1 32 LEU HD13 H -14.804   3.797  -9.288 1.00 . A A . 32 LEU HD13 1 1 
        3  2894 1 1 32 LEU HD21 H -15.047   6.803  -6.206 1.00 . A A . 32 LEU HD21 1 1 
        3  2895 1 1 32 LEU HD22 H -15.303   7.265  -7.910 1.00 . A A . 32 LEU HD22 1 1 
        3  2896 1 1 32 LEU HD23 H -16.532   6.344  -7.027 1.00 . A A . 32 LEU HD23 1 1 
        3  2897 1 1 32 LEU HG   H -13.731   5.302  -7.637 1.00 . A A . 32 LEU HG   1 1 
        3  2898 1 1 32 LEU N    N -16.312   2.649  -5.221 1.00 . A A . 32 LEU N    1 1 
        3  2899 1 1 32 LEU O    O -18.133   4.042  -7.809 1.00 . A A . 32 LEU O    1 1 
        3  2900 1 1 33 ALA C    C -19.066   1.277  -8.663 1.00 . A A . 33 ALA C    1 1 
        3  2901 1 1 33 ALA CA   C -17.608   1.534  -9.043 1.00 . A A . 33 ALA CA   1 1 
        3  2902 1 1 33 ALA CB   C -16.923   0.216  -9.409 1.00 . A A . 33 ALA CB   1 1 
        3  2903 1 1 33 ALA H    H -16.045   1.738  -7.601 1.00 . A A . 33 ALA H    1 1 
        3  2904 1 1 33 ALA HA   H -17.593   2.197  -9.909 1.00 . A A . 33 ALA HA   1 1 
        3  2905 1 1 33 ALA HB1  H -17.549  -0.334 -10.103 1.00 . A A . 33 ALA HB1  1 1 
        3  2906 1 1 33 ALA HB2  H -15.955   0.407  -9.864 1.00 . A A . 33 ALA HB2  1 1 
        3  2907 1 1 33 ALA HB3  H -16.793  -0.405  -8.527 1.00 . A A . 33 ALA HB3  1 1 
        3  2908 1 1 33 ALA N    N -16.883   2.171  -7.956 1.00 . A A . 33 ALA N    1 1 
        3  2909 1 1 33 ALA O    O -19.939   1.374  -9.531 1.00 . A A . 33 ALA O    1 1 
        3  2910 1 1 34 MET C    C -21.352   2.160  -6.671 1.00 . A A . 34 MET C    1 1 
        3  2911 1 1 34 MET CA   C -20.665   0.804  -6.864 1.00 . A A . 34 MET CA   1 1 
        3  2912 1 1 34 MET CB   C -20.605   0.059  -5.524 1.00 . A A . 34 MET CB   1 1 
        3  2913 1 1 34 MET CE   C -23.102  -2.055  -5.648 1.00 . A A . 34 MET CE   1 1 
        3  2914 1 1 34 MET CG   C -20.448  -1.458  -5.647 1.00 . A A . 34 MET CG   1 1 
        3  2915 1 1 34 MET H    H -18.593   0.831  -6.715 1.00 . A A . 34 MET H    1 1 
        3  2916 1 1 34 MET HA   H -21.232   0.224  -7.584 1.00 . A A . 34 MET HA   1 1 
        3  2917 1 1 34 MET HB2  H -19.800   0.438  -4.906 1.00 . A A . 34 MET HB2  1 1 
        3  2918 1 1 34 MET HB3  H -21.518   0.273  -4.989 1.00 . A A . 34 MET HB3  1 1 
        3  2919 1 1 34 MET HE1  H -23.993  -2.187  -5.043 1.00 . A A . 34 MET HE1  1 1 
        3  2920 1 1 34 MET HE2  H -23.095  -1.033  -6.024 1.00 . A A . 34 MET HE2  1 1 
        3  2921 1 1 34 MET HE3  H -23.119  -2.751  -6.485 1.00 . A A . 34 MET HE3  1 1 
        3  2922 1 1 34 MET HG2  H -20.572  -1.759  -6.687 1.00 . A A . 34 MET HG2  1 1 
        3  2923 1 1 34 MET HG3  H -19.443  -1.730  -5.323 1.00 . A A . 34 MET HG3  1 1 
        3  2924 1 1 34 MET N    N -19.330   0.953  -7.393 1.00 . A A . 34 MET N    1 1 
        3  2925 1 1 34 MET O    O -22.581   2.221  -6.704 1.00 . A A . 34 MET O    1 1 
        3  2926 1 1 34 MET SD   S -21.634  -2.382  -4.643 1.00 . A A . 34 MET SD   1 1 
        3  2927 1 1 35 GLY C    C -20.913   5.175  -4.934 1.00 . A A . 35 GLY C    1 1 
        3  2928 1 1 35 GLY CA   C -21.036   4.603  -6.343 1.00 . A A . 35 GLY CA   1 1 
        3  2929 1 1 35 GLY H    H -19.583   3.096  -6.451 1.00 . A A . 35 GLY H    1 1 
        3  2930 1 1 35 GLY HA2  H -20.388   5.195  -6.972 1.00 . A A . 35 GLY HA2  1 1 
        3  2931 1 1 35 GLY HA3  H -22.064   4.703  -6.692 1.00 . A A . 35 GLY HA3  1 1 
        3  2932 1 1 35 GLY N    N -20.584   3.230  -6.470 1.00 . A A . 35 GLY N    1 1 
        3  2933 1 1 35 GLY O    O -21.594   6.153  -4.623 1.00 . A A . 35 GLY O    1 1 
        3  2934 1 1 36 GLN C    C -19.019   5.629  -2.088 1.00 . A A . 36 GLN C    1 1 
        3  2935 1 1 36 GLN CA   C -20.211   4.856  -2.620 1.00 . A A . 36 GLN CA   1 1 
        3  2936 1 1 36 GLN CB   C -20.380   3.543  -1.855 1.00 . A A . 36 GLN CB   1 1 
        3  2937 1 1 36 GLN CD   C -21.813   1.442  -1.708 1.00 . A A . 36 GLN CD   1 1 
        3  2938 1 1 36 GLN CG   C -21.372   2.620  -2.573 1.00 . A A . 36 GLN CG   1 1 
        3  2939 1 1 36 GLN H    H -19.465   3.833  -4.343 1.00 . A A . 36 GLN H    1 1 
        3  2940 1 1 36 GLN HA   H -21.104   5.453  -2.431 1.00 . A A . 36 GLN HA   1 1 
        3  2941 1 1 36 GLN HB2  H -19.421   3.030  -1.766 1.00 . A A . 36 GLN HB2  1 1 
        3  2942 1 1 36 GLN HB3  H -20.744   3.785  -0.856 1.00 . A A . 36 GLN HB3  1 1 
        3  2943 1 1 36 GLN HE21 H -22.849   0.623  -3.243 1.00 . A A . 36 GLN HE21 1 1 
        3  2944 1 1 36 GLN HE22 H -22.797  -0.350  -1.792 1.00 . A A . 36 GLN HE22 1 1 
        3  2945 1 1 36 GLN HG2  H -22.246   3.199  -2.876 1.00 . A A . 36 GLN HG2  1 1 
        3  2946 1 1 36 GLN HG3  H -20.880   2.257  -3.480 1.00 . A A . 36 GLN HG3  1 1 
        3  2947 1 1 36 GLN N    N -20.095   4.589  -4.054 1.00 . A A . 36 GLN N    1 1 
        3  2948 1 1 36 GLN NE2  N -22.528   0.495  -2.286 1.00 . A A . 36 GLN NE2  1 1 
        3  2949 1 1 36 GLN O    O -19.159   6.370  -1.114 1.00 . A A . 36 GLN O    1 1 
        3  2950 1 1 36 GLN OE1  O -21.563   1.398  -0.503 1.00 . A A . 36 GLN OE1  1 1 
        3  2951 1 1 37 LEU C    C -16.842   7.704  -2.701 1.00 . A A . 37 LEU C    1 1 
        3  2952 1 1 37 LEU CA   C -16.628   6.194  -2.511 1.00 . A A . 37 LEU CA   1 1 
        3  2953 1 1 37 LEU CB   C -15.604   5.592  -3.463 1.00 . A A . 37 LEU CB   1 1 
        3  2954 1 1 37 LEU CD1  C -13.720   7.132  -2.598 1.00 . A A . 37 LEU CD1  1 1 
        3  2955 1 1 37 LEU CD2  C -13.764   4.655  -2.102 1.00 . A A . 37 LEU CD2  1 1 
        3  2956 1 1 37 LEU CG   C -14.131   5.750  -3.097 1.00 . A A . 37 LEU CG   1 1 
        3  2957 1 1 37 LEU H    H -17.858   4.761  -3.466 1.00 . A A . 37 LEU H    1 1 
        3  2958 1 1 37 LEU HA   H -16.266   6.016  -1.516 1.00 . A A . 37 LEU HA   1 1 
        3  2959 1 1 37 LEU HB2  H -15.796   4.524  -3.531 1.00 . A A . 37 LEU HB2  1 1 
        3  2960 1 1 37 LEU HB3  H -15.782   6.003  -4.443 1.00 . A A . 37 LEU HB3  1 1 
        3  2961 1 1 37 LEU HD11 H -12.640   7.173  -2.468 1.00 . A A . 37 LEU HD11 1 1 
        3  2962 1 1 37 LEU HD12 H -14.015   7.884  -3.329 1.00 . A A . 37 LEU HD12 1 1 
        3  2963 1 1 37 LEU HD13 H -14.189   7.349  -1.640 1.00 . A A . 37 LEU HD13 1 1 
        3  2964 1 1 37 LEU HD21 H -12.727   4.767  -1.806 1.00 . A A . 37 LEU HD21 1 1 
        3  2965 1 1 37 LEU HD22 H -14.393   4.709  -1.214 1.00 . A A . 37 LEU HD22 1 1 
        3  2966 1 1 37 LEU HD23 H -13.914   3.688  -2.593 1.00 . A A . 37 LEU HD23 1 1 
        3  2967 1 1 37 LEU HG   H -13.572   5.553  -4.004 1.00 . A A . 37 LEU HG   1 1 
        3  2968 1 1 37 LEU N    N -17.862   5.456  -2.726 1.00 . A A . 37 LEU N    1 1 
        3  2969 1 1 37 LEU O    O -16.638   8.232  -3.797 1.00 . A A . 37 LEU O    1 1 
        3  2970 1 1 38 LYS C    C -16.718  10.822  -1.800 1.00 . A A . 38 LYS C    1 1 
        3  2971 1 1 38 LYS CA   C -17.820   9.762  -1.806 1.00 . A A . 38 LYS CA   1 1 
        3  2972 1 1 38 LYS CB   C -18.921  10.029  -0.760 1.00 . A A . 38 LYS CB   1 1 
        3  2973 1 1 38 LYS CD   C -21.111  11.280  -0.276 1.00 . A A . 38 LYS CD   1 1 
        3  2974 1 1 38 LYS CE   C -22.031  12.376  -0.832 1.00 . A A . 38 LYS CE   1 1 
        3  2975 1 1 38 LYS CG   C -19.920  11.107  -1.224 1.00 . A A . 38 LYS CG   1 1 
        3  2976 1 1 38 LYS H    H -17.449   7.933  -0.777 1.00 . A A . 38 LYS H    1 1 
        3  2977 1 1 38 LYS HA   H -18.294   9.806  -2.790 1.00 . A A . 38 LYS HA   1 1 
        3  2978 1 1 38 LYS HB2  H -19.479   9.110  -0.594 1.00 . A A . 38 LYS HB2  1 1 
        3  2979 1 1 38 LYS HB3  H -18.464  10.327   0.182 1.00 . A A . 38 LYS HB3  1 1 
        3  2980 1 1 38 LYS HD2  H -21.653  10.338  -0.203 1.00 . A A . 38 LYS HD2  1 1 
        3  2981 1 1 38 LYS HD3  H -20.752  11.569   0.712 1.00 . A A . 38 LYS HD3  1 1 
        3  2982 1 1 38 LYS HE2  H -21.488  13.324  -0.811 1.00 . A A . 38 LYS HE2  1 1 
        3  2983 1 1 38 LYS HE3  H -22.271  12.153  -1.873 1.00 . A A . 38 LYS HE3  1 1 
        3  2984 1 1 38 LYS HG2  H -19.415  12.067  -1.311 1.00 . A A . 38 LYS HG2  1 1 
        3  2985 1 1 38 LYS HG3  H -20.304  10.827  -2.204 1.00 . A A . 38 LYS HG3  1 1 
        3  2986 1 1 38 LYS HZ1  H -23.785  13.349  -0.390 1.00 . A A . 38 LYS HZ1  1 1 
        3  2987 1 1 38 LYS HZ2  H -23.872  11.711  -0.156 1.00 . A A . 38 LYS HZ2  1 1 
        3  2988 1 1 38 LYS HZ3  H -23.076  12.670   0.921 1.00 . A A . 38 LYS HZ3  1 1 
        3  2989 1 1 38 LYS N    N -17.292   8.407  -1.658 1.00 . A A . 38 LYS N    1 1 
        3  2990 1 1 38 LYS NZ   N -23.283  12.526  -0.064 1.00 . A A . 38 LYS NZ   1 1 
        3  2991 1 1 38 LYS O    O -17.037  11.992  -2.010 1.00 . A A . 38 LYS O    1 1 
        3  2992 1 1 39 ASN C    C -13.331  10.690  -2.807 1.00 . A A . 39 ASN C    1 1 
        3  2993 1 1 39 ASN CA   C -14.334  11.372  -1.890 1.00 . A A . 39 ASN CA   1 1 
        3  2994 1 1 39 ASN CB   C -13.656  11.872  -0.608 1.00 . A A . 39 ASN CB   1 1 
        3  2995 1 1 39 ASN CG   C -12.592  12.911  -0.952 1.00 . A A . 39 ASN CG   1 1 
        3  2996 1 1 39 ASN H    H -15.218   9.510  -1.376 1.00 . A A . 39 ASN H    1 1 
        3  2997 1 1 39 ASN HA   H -14.713  12.253  -2.413 1.00 . A A . 39 ASN HA   1 1 
        3  2998 1 1 39 ASN HB2  H -14.406  12.328   0.035 1.00 . A A . 39 ASN HB2  1 1 
        3  2999 1 1 39 ASN HB3  H -13.197  11.033  -0.081 1.00 . A A . 39 ASN HB3  1 1 
        3  3000 1 1 39 ASN HD21 H -11.869  13.009   0.967 1.00 . A A . 39 ASN HD21 1 1 
        3  3001 1 1 39 ASN HD22 H -11.165  14.109  -0.184 1.00 . A A . 39 ASN HD22 1 1 
        3  3002 1 1 39 ASN N    N -15.444  10.467  -1.616 1.00 . A A . 39 ASN N    1 1 
        3  3003 1 1 39 ASN ND2  N -11.816  13.355   0.018 1.00 . A A . 39 ASN ND2  1 1 
        3  3004 1 1 39 ASN O    O -12.465   9.946  -2.356 1.00 . A A . 39 ASN O    1 1 
        3  3005 1 1 39 ASN OD1  O -12.463  13.345  -2.098 1.00 . A A . 39 ASN OD1  1 1 
        3  3006 1 1 40 THR C    C -11.047  10.762  -4.905 1.00 . A A . 40 THR C    1 1 
        3  3007 1 1 40 THR CA   C -12.516  10.365  -5.100 1.00 . A A . 40 THR CA   1 1 
        3  3008 1 1 40 THR CB   C -13.042  10.681  -6.509 1.00 . A A . 40 THR CB   1 1 
        3  3009 1 1 40 THR CG2  C -14.258   9.810  -6.826 1.00 . A A . 40 THR CG2  1 1 
        3  3010 1 1 40 THR H    H -14.158  11.555  -4.431 1.00 . A A . 40 THR H    1 1 
        3  3011 1 1 40 THR HA   H -12.512   9.281  -4.974 1.00 . A A . 40 THR HA   1 1 
        3  3012 1 1 40 THR HB   H -12.253  10.434  -7.216 1.00 . A A . 40 THR HB   1 1 
        3  3013 1 1 40 THR HG1  H -14.186  12.246  -6.122 1.00 . A A . 40 THR HG1  1 1 
        3  3014 1 1 40 THR HG21 H -13.979   8.768  -6.698 1.00 . A A . 40 THR HG21 1 1 
        3  3015 1 1 40 THR HG22 H -15.096  10.041  -6.165 1.00 . A A . 40 THR HG22 1 1 
        3  3016 1 1 40 THR HG23 H -14.569   9.954  -7.859 1.00 . A A . 40 THR HG23 1 1 
        3  3017 1 1 40 THR N    N -13.417  10.941  -4.107 1.00 . A A . 40 THR N    1 1 
        3  3018 1 1 40 THR O    O -10.167  10.000  -5.332 1.00 . A A . 40 THR O    1 1 
        3  3019 1 1 40 THR OG1  O -13.408  12.041  -6.684 1.00 . A A . 40 THR OG1  1 1 
        3  3020 1 1 41 SER C    C  -8.831  11.036  -2.855 1.00 . A A . 41 SER C    1 1 
        3  3021 1 1 41 SER CA   C  -9.368  12.120  -3.784 1.00 . A A . 41 SER CA   1 1 
        3  3022 1 1 41 SER CB   C  -9.233  13.456  -3.068 1.00 . A A . 41 SER CB   1 1 
        3  3023 1 1 41 SER H    H -11.476  12.449  -3.821 1.00 . A A . 41 SER H    1 1 
        3  3024 1 1 41 SER HA   H  -8.743  12.148  -4.675 1.00 . A A . 41 SER HA   1 1 
        3  3025 1 1 41 SER HB2  H  -9.988  13.555  -2.292 1.00 . A A . 41 SER HB2  1 1 
        3  3026 1 1 41 SER HB3  H  -8.251  13.485  -2.596 1.00 . A A . 41 SER HB3  1 1 
        3  3027 1 1 41 SER HG   H -10.221  14.904  -3.908 1.00 . A A . 41 SER HG   1 1 
        3  3028 1 1 41 SER N    N -10.743  11.855  -4.191 1.00 . A A . 41 SER N    1 1 
        3  3029 1 1 41 SER O    O  -7.632  10.776  -2.882 1.00 . A A . 41 SER O    1 1 
        3  3030 1 1 41 SER OG   O  -9.323  14.521  -3.987 1.00 . A A . 41 SER OG   1 1 
        3  3031 1 1 42 LEU C    C  -8.625   8.207  -1.942 1.00 . A A . 42 LEU C    1 1 
        3  3032 1 1 42 LEU CA   C  -9.231   9.348  -1.139 1.00 . A A . 42 LEU CA   1 1 
        3  3033 1 1 42 LEU CB   C -10.373   8.898  -0.216 1.00 . A A . 42 LEU CB   1 1 
        3  3034 1 1 42 LEU CD1  C -10.671   8.264   2.203 1.00 . A A . 42 LEU CD1  1 1 
        3  3035 1 1 42 LEU CD2  C  -9.921   6.516   0.597 1.00 . A A . 42 LEU CD2  1 1 
        3  3036 1 1 42 LEU CG   C  -9.857   8.011   0.935 1.00 . A A . 42 LEU CG   1 1 
        3  3037 1 1 42 LEU H    H -10.679  10.553  -2.113 1.00 . A A . 42 LEU H    1 1 
        3  3038 1 1 42 LEU HA   H  -8.446   9.782  -0.517 1.00 . A A . 42 LEU HA   1 1 
        3  3039 1 1 42 LEU HB2  H -10.825   9.798   0.202 1.00 . A A . 42 LEU HB2  1 1 
        3  3040 1 1 42 LEU HB3  H -11.140   8.367  -0.781 1.00 . A A . 42 LEU HB3  1 1 
        3  3041 1 1 42 LEU HD11 H -10.639   9.320   2.472 1.00 . A A . 42 LEU HD11 1 1 
        3  3042 1 1 42 LEU HD12 H -11.708   7.971   2.051 1.00 . A A . 42 LEU HD12 1 1 
        3  3043 1 1 42 LEU HD13 H -10.244   7.692   3.026 1.00 . A A . 42 LEU HD13 1 1 
        3  3044 1 1 42 LEU HD21 H -10.949   6.221   0.388 1.00 . A A . 42 LEU HD21 1 1 
        3  3045 1 1 42 LEU HD22 H  -9.294   6.287  -0.261 1.00 . A A . 42 LEU HD22 1 1 
        3  3046 1 1 42 LEU HD23 H  -9.550   5.942   1.446 1.00 . A A . 42 LEU HD23 1 1 
        3  3047 1 1 42 LEU HG   H  -8.823   8.272   1.153 1.00 . A A . 42 LEU HG   1 1 
        3  3048 1 1 42 LEU N    N  -9.681  10.381  -2.058 1.00 . A A . 42 LEU N    1 1 
        3  3049 1 1 42 LEU O    O  -7.511   7.788  -1.647 1.00 . A A . 42 LEU O    1 1 
        3  3050 1 1 43 ILE C    C  -7.362   7.261  -4.435 1.00 . A A . 43 ILE C    1 1 
        3  3051 1 1 43 ILE CA   C  -8.717   6.757  -3.917 1.00 . A A . 43 ILE CA   1 1 
        3  3052 1 1 43 ILE CB   C  -9.733   6.344  -5.021 1.00 . A A . 43 ILE CB   1 1 
        3  3053 1 1 43 ILE CD1  C  -9.196   3.780  -5.089 1.00 . A A . 43 ILE CD1  1 1 
        3  3054 1 1 43 ILE CG1  C -10.230   4.892  -4.819 1.00 . A A . 43 ILE CG1  1 1 
        3  3055 1 1 43 ILE CG2  C  -9.219   6.519  -6.457 1.00 . A A . 43 ILE CG2  1 1 
        3  3056 1 1 43 ILE H    H -10.189   8.160  -3.222 1.00 . A A . 43 ILE H    1 1 
        3  3057 1 1 43 ILE HA   H  -8.508   5.877  -3.309 1.00 . A A . 43 ILE HA   1 1 
        3  3058 1 1 43 ILE HB   H -10.607   6.991  -4.933 1.00 . A A . 43 ILE HB   1 1 
        3  3059 1 1 43 ILE HD11 H  -9.644   2.801  -4.919 1.00 . A A . 43 ILE HD11 1 1 
        3  3060 1 1 43 ILE HD12 H  -8.869   3.801  -6.128 1.00 . A A . 43 ILE HD12 1 1 
        3  3061 1 1 43 ILE HD13 H  -8.335   3.886  -4.431 1.00 . A A . 43 ILE HD13 1 1 
        3  3062 1 1 43 ILE HG12 H -10.589   4.799  -3.796 1.00 . A A . 43 ILE HG12 1 1 
        3  3063 1 1 43 ILE HG13 H -11.085   4.716  -5.474 1.00 . A A . 43 ILE HG13 1 1 
        3  3064 1 1 43 ILE HG21 H  -9.955   6.141  -7.157 1.00 . A A . 43 ILE HG21 1 1 
        3  3065 1 1 43 ILE HG22 H  -9.051   7.572  -6.677 1.00 . A A . 43 ILE HG22 1 1 
        3  3066 1 1 43 ILE HG23 H  -8.304   5.955  -6.595 1.00 . A A . 43 ILE HG23 1 1 
        3  3067 1 1 43 ILE N    N  -9.291   7.750  -3.010 1.00 . A A . 43 ILE N    1 1 
        3  3068 1 1 43 ILE O    O  -6.364   6.556  -4.296 1.00 . A A . 43 ILE O    1 1 
        3  3069 1 1 44 LYS C    C  -4.915   9.066  -4.555 1.00 . A A . 44 LYS C    1 1 
        3  3070 1 1 44 LYS CA   C  -6.067   9.056  -5.556 1.00 . A A . 44 LYS CA   1 1 
        3  3071 1 1 44 LYS CB   C  -6.421  10.461  -6.075 1.00 . A A . 44 LYS CB   1 1 
        3  3072 1 1 44 LYS CD   C  -4.698  12.204  -5.289 1.00 . A A . 44 LYS CD   1 1 
        3  3073 1 1 44 LYS CE   C  -3.167  12.245  -5.289 1.00 . A A . 44 LYS CE   1 1 
        3  3074 1 1 44 LYS CG   C  -5.221  11.330  -6.442 1.00 . A A . 44 LYS CG   1 1 
        3  3075 1 1 44 LYS H    H  -8.133   9.042  -5.054 1.00 . A A . 44 LYS H    1 1 
        3  3076 1 1 44 LYS HA   H  -5.737   8.453  -6.403 1.00 . A A . 44 LYS HA   1 1 
        3  3077 1 1 44 LYS HB2  H  -7.012  10.330  -6.977 1.00 . A A . 44 LYS HB2  1 1 
        3  3078 1 1 44 LYS HB3  H  -7.035  10.996  -5.356 1.00 . A A . 44 LYS HB3  1 1 
        3  3079 1 1 44 LYS HD2  H  -5.122  13.208  -5.362 1.00 . A A . 44 LYS HD2  1 1 
        3  3080 1 1 44 LYS HD3  H  -5.021  11.796  -4.336 1.00 . A A . 44 LYS HD3  1 1 
        3  3081 1 1 44 LYS HE2  H  -2.814  12.162  -4.260 1.00 . A A . 44 LYS HE2  1 1 
        3  3082 1 1 44 LYS HE3  H  -2.779  11.380  -5.834 1.00 . A A . 44 LYS HE3  1 1 
        3  3083 1 1 44 LYS HG2  H  -4.448  10.667  -6.823 1.00 . A A . 44 LYS HG2  1 1 
        3  3084 1 1 44 LYS HG3  H  -5.533  11.996  -7.235 1.00 . A A . 44 LYS HG3  1 1 
        3  3085 1 1 44 LYS HZ1  H  -2.929  13.713  -6.788 1.00 . A A . 44 LYS HZ1  1 1 
        3  3086 1 1 44 LYS HZ2  H  -2.776  14.296  -5.252 1.00 . A A . 44 LYS HZ2  1 1 
        3  3087 1 1 44 LYS HZ3  H  -1.592  13.408  -5.908 1.00 . A A . 44 LYS HZ3  1 1 
        3  3088 1 1 44 LYS N    N  -7.289   8.478  -4.990 1.00 . A A . 44 LYS N    1 1 
        3  3089 1 1 44 LYS NZ   N  -2.606  13.493  -5.853 1.00 . A A . 44 LYS NZ   1 1 
        3  3090 1 1 44 LYS O    O  -3.774   8.763  -4.911 1.00 . A A . 44 LYS O    1 1 
        3  3091 1 1 45 LEU C    C  -3.834   8.039  -1.876 1.00 . A A . 45 LEU C    1 1 
        3  3092 1 1 45 LEU CA   C  -4.261   9.455  -2.220 1.00 . A A . 45 LEU CA   1 1 
        3  3093 1 1 45 LEU CB   C  -4.953  10.131  -1.051 1.00 . A A . 45 LEU CB   1 1 
        3  3094 1 1 45 LEU CD1  C  -5.654  12.202   0.020 1.00 . A A . 45 LEU CD1  1 1 
        3  3095 1 1 45 LEU CD2  C  -3.474  12.269  -1.137 1.00 . A A . 45 LEU CD2  1 1 
        3  3096 1 1 45 LEU CG   C  -4.886  11.665  -1.163 1.00 . A A . 45 LEU CG   1 1 
        3  3097 1 1 45 LEU H    H  -6.149   9.547  -3.000 1.00 . A A . 45 LEU H    1 1 
        3  3098 1 1 45 LEU HA   H  -3.413  10.069  -2.472 1.00 . A A . 45 LEU HA   1 1 
        3  3099 1 1 45 LEU HB2  H  -5.989   9.800  -0.982 1.00 . A A . 45 LEU HB2  1 1 
        3  3100 1 1 45 LEU HB3  H  -4.467   9.811  -0.142 1.00 . A A . 45 LEU HB3  1 1 
        3  3101 1 1 45 LEU HD11 H  -5.138  11.874   0.920 1.00 . A A . 45 LEU HD11 1 1 
        3  3102 1 1 45 LEU HD12 H  -5.688  13.284  -0.031 1.00 . A A . 45 LEU HD12 1 1 
        3  3103 1 1 45 LEU HD13 H  -6.661  11.796  -0.005 1.00 . A A . 45 LEU HD13 1 1 
        3  3104 1 1 45 LEU HD21 H  -3.538  13.351  -1.040 1.00 . A A . 45 LEU HD21 1 1 
        3  3105 1 1 45 LEU HD22 H  -2.917  11.888  -0.284 1.00 . A A . 45 LEU HD22 1 1 
        3  3106 1 1 45 LEU HD23 H  -2.945  12.065  -2.063 1.00 . A A . 45 LEU HD23 1 1 
        3  3107 1 1 45 LEU HG   H  -5.387  11.991  -2.073 1.00 . A A . 45 LEU HG   1 1 
        3  3108 1 1 45 LEU N    N  -5.202   9.388  -3.302 1.00 . A A . 45 LEU N    1 1 
        3  3109 1 1 45 LEU O    O  -2.684   7.807  -1.519 1.00 . A A . 45 LEU O    1 1 
        3  3110 1 1 46 THR C    C  -3.533   5.121  -2.759 1.00 . A A . 46 THR C    1 1 
        3  3111 1 1 46 THR CA   C  -4.484   5.695  -1.700 1.00 . A A . 46 THR CA   1 1 
        3  3112 1 1 46 THR CB   C  -5.848   5.012  -1.479 1.00 . A A . 46 THR CB   1 1 
        3  3113 1 1 46 THR CG2  C  -5.779   3.574  -1.003 1.00 . A A . 46 THR CG2  1 1 
        3  3114 1 1 46 THR H    H  -5.655   7.268  -2.419 1.00 . A A . 46 THR H    1 1 
        3  3115 1 1 46 THR HA   H  -3.947   5.667  -0.748 1.00 . A A . 46 THR HA   1 1 
        3  3116 1 1 46 THR HB   H  -6.449   5.040  -2.388 1.00 . A A . 46 THR HB   1 1 
        3  3117 1 1 46 THR HG1  H  -6.870   6.536  -0.804 1.00 . A A . 46 THR HG1  1 1 
        3  3118 1 1 46 THR HG21 H  -5.734   2.921  -1.871 1.00 . A A . 46 THR HG21 1 1 
        3  3119 1 1 46 THR HG22 H  -4.923   3.450  -0.345 1.00 . A A . 46 THR HG22 1 1 
        3  3120 1 1 46 THR HG23 H  -6.674   3.324  -0.438 1.00 . A A . 46 THR HG23 1 1 
        3  3121 1 1 46 THR N    N  -4.735   7.073  -2.028 1.00 . A A . 46 THR N    1 1 
        3  3122 1 1 46 THR O    O  -2.488   4.624  -2.373 1.00 . A A . 46 THR O    1 1 
        3  3123 1 1 46 THR OG1  O  -6.507   5.705  -0.437 1.00 . A A . 46 THR OG1  1 1 
        3  3124 1 1 47 LYS C    C  -1.364   5.399  -4.969 1.00 . A A . 47 LYS C    1 1 
        3  3125 1 1 47 LYS CA   C  -2.764   4.816  -5.100 1.00 . A A . 47 LYS CA   1 1 
        3  3126 1 1 47 LYS CB   C  -3.230   4.803  -6.561 1.00 . A A . 47 LYS CB   1 1 
        3  3127 1 1 47 LYS CD   C  -5.583   5.544  -6.963 1.00 . A A . 47 LYS CD   1 1 
        3  3128 1 1 47 LYS CE   C  -5.948   5.083  -8.387 1.00 . A A . 47 LYS CE   1 1 
        3  3129 1 1 47 LYS CG   C  -4.122   5.967  -6.868 1.00 . A A . 47 LYS CG   1 1 
        3  3130 1 1 47 LYS H    H  -4.562   5.810  -4.363 1.00 . A A . 47 LYS H    1 1 
        3  3131 1 1 47 LYS HA   H  -2.631   3.785  -4.968 1.00 . A A . 47 LYS HA   1 1 
        3  3132 1 1 47 LYS HB2  H  -2.369   4.878  -7.215 1.00 . A A . 47 LYS HB2  1 1 
        3  3133 1 1 47 LYS HB3  H  -3.722   3.859  -6.787 1.00 . A A . 47 LYS HB3  1 1 
        3  3134 1 1 47 LYS HD2  H  -5.749   4.771  -6.191 1.00 . A A . 47 LYS HD2  1 1 
        3  3135 1 1 47 LYS HD3  H  -6.198   6.397  -6.725 1.00 . A A . 47 LYS HD3  1 1 
        3  3136 1 1 47 LYS HE2  H  -5.076   4.601  -8.830 1.00 . A A . 47 LYS HE2  1 1 
        3  3137 1 1 47 LYS HE3  H  -6.754   4.349  -8.336 1.00 . A A . 47 LYS HE3  1 1 
        3  3138 1 1 47 LYS HG2  H  -3.967   6.615  -6.030 1.00 . A A . 47 LYS HG2  1 1 
        3  3139 1 1 47 LYS HG3  H  -3.786   6.445  -7.775 1.00 . A A . 47 LYS HG3  1 1 
        3  3140 1 1 47 LYS HZ1  H  -6.254   5.953 -10.248 1.00 . A A . 47 LYS HZ1  1 1 
        3  3141 1 1 47 LYS HZ2  H  -7.383   6.372  -9.178 1.00 . A A . 47 LYS HZ2  1 1 
        3  3142 1 1 47 LYS HZ3  H  -5.875   7.061  -9.119 1.00 . A A . 47 LYS HZ3  1 1 
        3  3143 1 1 47 LYS N    N  -3.746   5.272  -4.076 1.00 . A A . 47 LYS N    1 1 
        3  3144 1 1 47 LYS NZ   N  -6.387   6.193  -9.274 1.00 . A A . 47 LYS NZ   1 1 
        3  3145 1 1 47 LYS O    O  -0.409   4.708  -5.345 1.00 . A A . 47 LYS O    1 1 
        3  3146 1 1 48 ARG C    C   0.916   6.340  -3.299 1.00 . A A . 48 ARG C    1 1 
        3  3147 1 1 48 ARG CA   C   0.132   7.190  -4.295 1.00 . A A . 48 ARG CA   1 1 
        3  3148 1 1 48 ARG CB   C   0.039   8.677  -3.869 1.00 . A A . 48 ARG CB   1 1 
        3  3149 1 1 48 ARG CD   C  -0.293  10.389  -1.983 1.00 . A A . 48 ARG CD   1 1 
        3  3150 1 1 48 ARG CG   C   0.189   8.991  -2.366 1.00 . A A . 48 ARG CG   1 1 
        3  3151 1 1 48 ARG CZ   C  -0.696  10.438   0.510 1.00 . A A . 48 ARG CZ   1 1 
        3  3152 1 1 48 ARG H    H  -2.015   7.152  -4.151 1.00 . A A . 48 ARG H    1 1 
        3  3153 1 1 48 ARG HA   H   0.640   7.107  -5.257 1.00 . A A . 48 ARG HA   1 1 
        3  3154 1 1 48 ARG HB2  H   0.775   9.254  -4.425 1.00 . A A . 48 ARG HB2  1 1 
        3  3155 1 1 48 ARG HB3  H  -0.946   9.027  -4.176 1.00 . A A . 48 ARG HB3  1 1 
        3  3156 1 1 48 ARG HD2  H   0.218  11.102  -2.621 1.00 . A A . 48 ARG HD2  1 1 
        3  3157 1 1 48 ARG HD3  H  -1.369  10.466  -2.152 1.00 . A A . 48 ARG HD3  1 1 
        3  3158 1 1 48 ARG HE   H   0.808  11.364  -0.474 1.00 . A A . 48 ARG HE   1 1 
        3  3159 1 1 48 ARG HG2  H  -0.367   8.284  -1.768 1.00 . A A . 48 ARG HG2  1 1 
        3  3160 1 1 48 ARG HG3  H   1.245   8.907  -2.108 1.00 . A A . 48 ARG HG3  1 1 
        3  3161 1 1 48 ARG HH11 H  -1.805   8.945  -0.342 1.00 . A A . 48 ARG HH11 1 1 
        3  3162 1 1 48 ARG HH12 H  -2.204   9.293   1.308 1.00 . A A . 48 ARG HH12 1 1 
        3  3163 1 1 48 ARG HH21 H   0.285  11.784   1.701 1.00 . A A . 48 ARG HH21 1 1 
        3  3164 1 1 48 ARG HH22 H  -1.049  11.002   2.467 1.00 . A A . 48 ARG HH22 1 1 
        3  3165 1 1 48 ARG N    N  -1.207   6.612  -4.432 1.00 . A A . 48 ARG N    1 1 
        3  3166 1 1 48 ARG NE   N   0.013  10.741  -0.585 1.00 . A A . 48 ARG NE   1 1 
        3  3167 1 1 48 ARG NH1  N  -1.666   9.532   0.473 1.00 . A A . 48 ARG NH1  1 1 
        3  3168 1 1 48 ARG NH2  N  -0.457  11.091   1.639 1.00 . A A . 48 ARG NH2  1 1 
        3  3169 1 1 48 ARG O    O   2.097   6.052  -3.497 1.00 . A A . 48 ARG O    1 1 
        3  3170 1 1 49 ASP C    C   0.783   3.758  -1.351 1.00 . A A . 49 ASP C    1 1 
        3  3171 1 1 49 ASP CA   C   0.791   5.241  -1.102 1.00 . A A . 49 ASP CA   1 1 
        3  3172 1 1 49 ASP CB   C   0.030   5.617   0.175 1.00 . A A . 49 ASP CB   1 1 
        3  3173 1 1 49 ASP CG   C   0.682   6.823   0.860 1.00 . A A . 49 ASP CG   1 1 
        3  3174 1 1 49 ASP H    H  -0.750   6.183  -2.160 1.00 . A A . 49 ASP H    1 1 
        3  3175 1 1 49 ASP HA   H   1.833   5.540  -0.973 1.00 . A A . 49 ASP HA   1 1 
        3  3176 1 1 49 ASP HB2  H  -0.999   5.831  -0.081 1.00 . A A . 49 ASP HB2  1 1 
        3  3177 1 1 49 ASP HB3  H  -0.007   4.777   0.871 1.00 . A A . 49 ASP HB3  1 1 
        3  3178 1 1 49 ASP N    N   0.221   5.913  -2.249 1.00 . A A . 49 ASP N    1 1 
        3  3179 1 1 49 ASP O    O   1.752   3.120  -0.983 1.00 . A A . 49 ASP O    1 1 
        3  3180 1 1 49 ASP OD1  O   1.293   7.652   0.145 1.00 . A A . 49 ASP OD1  1 1 
        3  3181 1 1 49 ASP OD2  O   0.598   6.934   2.098 1.00 . A A . 49 ASP OD2  1 1 
        3  3182 1 1 50 ILE C    C   1.118   1.621  -3.243 1.00 . A A . 50 ILE C    1 1 
        3  3183 1 1 50 ILE CA   C  -0.160   1.808  -2.490 1.00 . A A . 50 ILE CA   1 1 
        3  3184 1 1 50 ILE CB   C  -1.358   1.332  -3.354 1.00 . A A . 50 ILE CB   1 1 
        3  3185 1 1 50 ILE CD1  C  -3.244   1.775  -1.709 1.00 . A A . 50 ILE CD1  1 1 
        3  3186 1 1 50 ILE CG1  C  -2.407   0.732  -2.428 1.00 . A A . 50 ILE CG1  1 1 
        3  3187 1 1 50 ILE CG2  C  -1.023   0.195  -4.352 1.00 . A A . 50 ILE CG2  1 1 
        3  3188 1 1 50 ILE H    H  -0.947   3.818  -2.378 1.00 . A A . 50 ILE H    1 1 
        3  3189 1 1 50 ILE HA   H  -0.084   1.189  -1.594 1.00 . A A . 50 ILE HA   1 1 
        3  3190 1 1 50 ILE HB   H  -1.776   2.162  -3.918 1.00 . A A . 50 ILE HB   1 1 
        3  3191 1 1 50 ILE HD11 H  -3.744   2.405  -2.468 1.00 . A A . 50 ILE HD11 1 1 
        3  3192 1 1 50 ILE HD12 H  -3.961   1.264  -1.063 1.00 . A A . 50 ILE HD12 1 1 
        3  3193 1 1 50 ILE HD13 H  -2.612   2.368  -1.055 1.00 . A A . 50 ILE HD13 1 1 
        3  3194 1 1 50 ILE HG12 H  -3.083   0.093  -2.988 1.00 . A A . 50 ILE HG12 1 1 
        3  3195 1 1 50 ILE HG13 H  -1.899   0.098  -1.711 1.00 . A A . 50 ILE HG13 1 1 
        3  3196 1 1 50 ILE HG21 H  -0.521  -0.623  -3.836 1.00 . A A . 50 ILE HG21 1 1 
        3  3197 1 1 50 ILE HG22 H  -1.927  -0.206  -4.808 1.00 . A A . 50 ILE HG22 1 1 
        3  3198 1 1 50 ILE HG23 H  -0.393   0.558  -5.164 1.00 . A A . 50 ILE HG23 1 1 
        3  3199 1 1 50 ILE N    N  -0.205   3.203  -2.062 1.00 . A A . 50 ILE N    1 1 
        3  3200 1 1 50 ILE O    O   1.863   0.723  -2.900 1.00 . A A . 50 ILE O    1 1 
        3  3201 1 1 51 ALA C    C   3.822   2.252  -4.359 1.00 . A A . 51 ALA C    1 1 
        3  3202 1 1 51 ALA CA   C   2.491   2.109  -5.112 1.00 . A A . 51 ALA CA   1 1 
        3  3203 1 1 51 ALA CB   C   2.372   2.961  -6.362 1.00 . A A . 51 ALA CB   1 1 
        3  3204 1 1 51 ALA H    H   0.779   3.219  -4.500 1.00 . A A . 51 ALA H    1 1 
        3  3205 1 1 51 ALA HA   H   2.389   1.050  -5.392 1.00 . A A . 51 ALA HA   1 1 
        3  3206 1 1 51 ALA HB1  H   3.130   2.654  -7.082 1.00 . A A . 51 ALA HB1  1 1 
        3  3207 1 1 51 ALA HB2  H   1.374   2.807  -6.781 1.00 . A A . 51 ALA HB2  1 1 
        3  3208 1 1 51 ALA HB3  H   2.491   4.014  -6.104 1.00 . A A . 51 ALA HB3  1 1 
        3  3209 1 1 51 ALA N    N   1.378   2.434  -4.261 1.00 . A A . 51 ALA N    1 1 
        3  3210 1 1 51 ALA O    O   4.745   1.516  -4.678 1.00 . A A . 51 ALA O    1 1 
        3  3211 1 1 52 ARG C    C   5.120   1.922  -1.501 1.00 . A A . 52 ARG C    1 1 
        3  3212 1 1 52 ARG CA   C   5.043   3.157  -2.393 1.00 . A A . 52 ARG CA   1 1 
        3  3213 1 1 52 ARG CB   C   4.893   4.461  -1.580 1.00 . A A . 52 ARG CB   1 1 
        3  3214 1 1 52 ARG CD   C   6.221   4.210   0.600 1.00 . A A . 52 ARG CD   1 1 
        3  3215 1 1 52 ARG CG   C   6.103   4.914  -0.755 1.00 . A A . 52 ARG CG   1 1 
        3  3216 1 1 52 ARG CZ   C   6.556   5.657   2.635 1.00 . A A . 52 ARG CZ   1 1 
        3  3217 1 1 52 ARG H    H   3.094   3.653  -3.106 1.00 . A A . 52 ARG H    1 1 
        3  3218 1 1 52 ARG HA   H   5.956   3.171  -2.994 1.00 . A A . 52 ARG HA   1 1 
        3  3219 1 1 52 ARG HB2  H   4.679   5.264  -2.283 1.00 . A A . 52 ARG HB2  1 1 
        3  3220 1 1 52 ARG HB3  H   4.040   4.379  -0.905 1.00 . A A . 52 ARG HB3  1 1 
        3  3221 1 1 52 ARG HD2  H   5.223   4.039   0.998 1.00 . A A . 52 ARG HD2  1 1 
        3  3222 1 1 52 ARG HD3  H   6.698   3.239   0.462 1.00 . A A . 52 ARG HD3  1 1 
        3  3223 1 1 52 ARG HE   H   8.001   5.105   1.326 1.00 . A A . 52 ARG HE   1 1 
        3  3224 1 1 52 ARG HG2  H   7.017   4.773  -1.329 1.00 . A A . 52 ARG HG2  1 1 
        3  3225 1 1 52 ARG HG3  H   5.966   5.979  -0.564 1.00 . A A . 52 ARG HG3  1 1 
        3  3226 1 1 52 ARG HH11 H   4.572   5.177   2.415 1.00 . A A . 52 ARG HH11 1 1 
        3  3227 1 1 52 ARG HH12 H   4.921   5.977   3.875 1.00 . A A . 52 ARG HH12 1 1 
        3  3228 1 1 52 ARG HH21 H   8.362   6.487   3.085 1.00 . A A . 52 ARG HH21 1 1 
        3  3229 1 1 52 ARG HH22 H   7.051   6.867   4.195 1.00 . A A . 52 ARG HH22 1 1 
        3  3230 1 1 52 ARG N    N   3.901   3.078  -3.309 1.00 . A A . 52 ARG N    1 1 
        3  3231 1 1 52 ARG NE   N   7.013   5.022   1.544 1.00 . A A . 52 ARG NE   1 1 
        3  3232 1 1 52 ARG NH1  N   5.281   5.578   2.999 1.00 . A A . 52 ARG NH1  1 1 
        3  3233 1 1 52 ARG NH2  N   7.396   6.358   3.377 1.00 . A A . 52 ARG NH2  1 1 
        3  3234 1 1 52 ARG O    O   6.130   1.221  -1.483 1.00 . A A . 52 ARG O    1 1 
        3  3235 1 1 53 ILE C    C   4.107  -0.762  -0.509 1.00 . A A . 53 ILE C    1 1 
        3  3236 1 1 53 ILE CA   C   3.922   0.564   0.196 1.00 . A A . 53 ILE CA   1 1 
        3  3237 1 1 53 ILE CB   C   2.589   0.744   0.954 1.00 . A A . 53 ILE CB   1 1 
        3  3238 1 1 53 ILE CD1  C   1.651   2.854   2.136 1.00 . A A . 53 ILE CD1  1 1 
        3  3239 1 1 53 ILE CG1  C   2.784   1.837   2.033 1.00 . A A . 53 ILE CG1  1 1 
        3  3240 1 1 53 ILE CG2  C   2.095  -0.549   1.594 1.00 . A A . 53 ILE CG2  1 1 
        3  3241 1 1 53 ILE H    H   3.256   2.288  -0.804 1.00 . A A . 53 ILE H    1 1 
        3  3242 1 1 53 ILE HA   H   4.730   0.572   0.915 1.00 . A A . 53 ILE HA   1 1 
        3  3243 1 1 53 ILE HB   H   1.814   1.041   0.251 1.00 . A A . 53 ILE HB   1 1 
        3  3244 1 1 53 ILE HD11 H   0.714   2.412   1.804 1.00 . A A . 53 ILE HD11 1 1 
        3  3245 1 1 53 ILE HD12 H   1.557   3.194   3.168 1.00 . A A . 53 ILE HD12 1 1 
        3  3246 1 1 53 ILE HD13 H   1.896   3.713   1.512 1.00 . A A . 53 ILE HD13 1 1 
        3  3247 1 1 53 ILE HG12 H   2.924   1.364   3.004 1.00 . A A . 53 ILE HG12 1 1 
        3  3248 1 1 53 ILE HG13 H   3.684   2.411   1.819 1.00 . A A . 53 ILE HG13 1 1 
        3  3249 1 1 53 ILE HG21 H   2.925  -1.045   2.081 1.00 . A A . 53 ILE HG21 1 1 
        3  3250 1 1 53 ILE HG22 H   1.333  -0.354   2.347 1.00 . A A . 53 ILE HG22 1 1 
        3  3251 1 1 53 ILE HG23 H   1.675  -1.217   0.842 1.00 . A A . 53 ILE HG23 1 1 
        3  3252 1 1 53 ILE N    N   4.064   1.670  -0.737 1.00 . A A . 53 ILE N    1 1 
        3  3253 1 1 53 ILE O    O   5.022  -1.500  -0.170 1.00 . A A . 53 ILE O    1 1 
        3  3254 1 1 54 LYS C    C   4.782  -2.571  -2.779 1.00 . A A . 54 LYS C    1 1 
        3  3255 1 1 54 LYS CA   C   3.377  -2.346  -2.195 1.00 . A A . 54 LYS CA   1 1 
        3  3256 1 1 54 LYS CB   C   2.196  -2.471  -3.194 1.00 . A A . 54 LYS CB   1 1 
        3  3257 1 1 54 LYS CD   C   3.215  -2.618  -5.539 1.00 . A A . 54 LYS CD   1 1 
        3  3258 1 1 54 LYS CE   C   3.072  -2.018  -6.938 1.00 . A A . 54 LYS CE   1 1 
        3  3259 1 1 54 LYS CG   C   2.447  -1.753  -4.534 1.00 . A A . 54 LYS CG   1 1 
        3  3260 1 1 54 LYS H    H   2.657  -0.361  -1.845 1.00 . A A . 54 LYS H    1 1 
        3  3261 1 1 54 LYS HA   H   3.251  -3.077  -1.404 1.00 . A A . 54 LYS HA   1 1 
        3  3262 1 1 54 LYS HB2  H   2.012  -3.513  -3.415 1.00 . A A . 54 LYS HB2  1 1 
        3  3263 1 1 54 LYS HB3  H   1.250  -2.117  -2.740 1.00 . A A . 54 LYS HB3  1 1 
        3  3264 1 1 54 LYS HD2  H   4.270  -2.647  -5.268 1.00 . A A . 54 LYS HD2  1 1 
        3  3265 1 1 54 LYS HD3  H   2.812  -3.633  -5.533 1.00 . A A . 54 LYS HD3  1 1 
        3  3266 1 1 54 LYS HE2  H   2.020  -2.072  -7.234 1.00 . A A . 54 LYS HE2  1 1 
        3  3267 1 1 54 LYS HE3  H   3.382  -0.970  -6.927 1.00 . A A . 54 LYS HE3  1 1 
        3  3268 1 1 54 LYS HG2  H   1.480  -1.490  -4.965 1.00 . A A . 54 LYS HG2  1 1 
        3  3269 1 1 54 LYS HG3  H   3.028  -0.845  -4.369 1.00 . A A . 54 LYS HG3  1 1 
        3  3270 1 1 54 LYS HZ1  H   3.642  -2.442  -8.859 1.00 . A A . 54 LYS HZ1  1 1 
        3  3271 1 1 54 LYS HZ2  H   4.879  -2.558  -7.798 1.00 . A A . 54 LYS HZ2  1 1 
        3  3272 1 1 54 LYS HZ3  H   3.739  -3.752  -7.858 1.00 . A A . 54 LYS HZ3  1 1 
        3  3273 1 1 54 LYS N    N   3.307  -1.065  -1.519 1.00 . A A . 54 LYS N    1 1 
        3  3274 1 1 54 LYS NZ   N   3.888  -2.749  -7.924 1.00 . A A . 54 LYS NZ   1 1 
        3  3275 1 1 54 LYS O    O   5.262  -3.702  -2.813 1.00 . A A . 54 LYS O    1 1 
        3  3276 1 1 55 THR C    C   7.797  -1.970  -2.487 1.00 . A A . 55 THR C    1 1 
        3  3277 1 1 55 THR CA   C   6.856  -1.588  -3.626 1.00 . A A . 55 THR CA   1 1 
        3  3278 1 1 55 THR CB   C   7.246  -0.263  -4.284 1.00 . A A . 55 THR CB   1 1 
        3  3279 1 1 55 THR CG2  C   8.727  -0.068  -4.604 1.00 . A A . 55 THR CG2  1 1 
        3  3280 1 1 55 THR H    H   5.060  -0.582  -3.142 1.00 . A A . 55 THR H    1 1 
        3  3281 1 1 55 THR HA   H   6.929  -2.376  -4.378 1.00 . A A . 55 THR HA   1 1 
        3  3282 1 1 55 THR HB   H   6.935   0.528  -3.615 1.00 . A A . 55 THR HB   1 1 
        3  3283 1 1 55 THR HG1  H   5.855   0.563  -5.308 1.00 . A A . 55 THR HG1  1 1 
        3  3284 1 1 55 THR HG21 H   9.308  -0.039  -3.682 1.00 . A A . 55 THR HG21 1 1 
        3  3285 1 1 55 THR HG22 H   9.093  -0.876  -5.236 1.00 . A A . 55 THR HG22 1 1 
        3  3286 1 1 55 THR HG23 H   8.863   0.885  -5.113 1.00 . A A . 55 THR HG23 1 1 
        3  3287 1 1 55 THR N    N   5.478  -1.501  -3.177 1.00 . A A . 55 THR N    1 1 
        3  3288 1 1 55 THR O    O   8.734  -2.696  -2.778 1.00 . A A . 55 THR O    1 1 
        3  3289 1 1 55 THR OG1  O   6.521  -0.139  -5.487 1.00 . A A . 55 THR OG1  1 1 
        3  3290 1 1 56 ILE C    C   8.513  -3.504  -0.072 1.00 . A A . 56 ILE C    1 1 
        3  3291 1 1 56 ILE CA   C   8.466  -1.987  -0.115 1.00 . A A . 56 ILE CA   1 1 
        3  3292 1 1 56 ILE CB   C   8.061  -1.416   1.259 1.00 . A A . 56 ILE CB   1 1 
        3  3293 1 1 56 ILE CD1  C   9.700   0.536   1.810 1.00 . A A . 56 ILE CD1  1 1 
        3  3294 1 1 56 ILE CG1  C   8.326   0.097   1.292 1.00 . A A . 56 ILE CG1  1 1 
        3  3295 1 1 56 ILE CG2  C   8.715  -2.137   2.467 1.00 . A A . 56 ILE CG2  1 1 
        3  3296 1 1 56 ILE H    H   6.771  -1.007  -1.004 1.00 . A A . 56 ILE H    1 1 
        3  3297 1 1 56 ILE HA   H   9.465  -1.630  -0.320 1.00 . A A . 56 ILE HA   1 1 
        3  3298 1 1 56 ILE HB   H   6.992  -1.551   1.357 1.00 . A A . 56 ILE HB   1 1 
        3  3299 1 1 56 ILE HD11 H   9.786   1.613   1.678 1.00 . A A . 56 ILE HD11 1 1 
        3  3300 1 1 56 ILE HD12 H   9.804   0.304   2.877 1.00 . A A . 56 ILE HD12 1 1 
        3  3301 1 1 56 ILE HD13 H  10.479   0.033   1.238 1.00 . A A . 56 ILE HD13 1 1 
        3  3302 1 1 56 ILE HG12 H   8.167   0.521   0.303 1.00 . A A . 56 ILE HG12 1 1 
        3  3303 1 1 56 ILE HG13 H   7.577   0.527   1.932 1.00 . A A . 56 ILE HG13 1 1 
        3  3304 1 1 56 ILE HG21 H   8.384  -1.692   3.401 1.00 . A A . 56 ILE HG21 1 1 
        3  3305 1 1 56 ILE HG22 H   8.417  -3.184   2.508 1.00 . A A . 56 ILE HG22 1 1 
        3  3306 1 1 56 ILE HG23 H   9.805  -2.093   2.440 1.00 . A A . 56 ILE HG23 1 1 
        3  3307 1 1 56 ILE N    N   7.600  -1.551  -1.226 1.00 . A A . 56 ILE N    1 1 
        3  3308 1 1 56 ILE O    O   9.608  -4.050  -0.045 1.00 . A A . 56 ILE O    1 1 
        3  3309 1 1 57 LEU C    C   8.149  -6.158  -1.224 1.00 . A A . 57 LEU C    1 1 
        3  3310 1 1 57 LEU CA   C   7.250  -5.617  -0.117 1.00 . A A . 57 LEU CA   1 1 
        3  3311 1 1 57 LEU CB   C   5.773  -6.039  -0.234 1.00 . A A . 57 LEU CB   1 1 
        3  3312 1 1 57 LEU CD1  C   6.308  -8.503   0.156 1.00 . A A . 57 LEU CD1  1 1 
        3  3313 1 1 57 LEU CD2  C   4.040  -7.806  -0.584 1.00 . A A . 57 LEU CD2  1 1 
        3  3314 1 1 57 LEU CG   C   5.535  -7.491  -0.680 1.00 . A A . 57 LEU CG   1 1 
        3  3315 1 1 57 LEU H    H   6.512  -3.605  -0.208 1.00 . A A . 57 LEU H    1 1 
        3  3316 1 1 57 LEU HA   H   7.627  -6.017   0.824 1.00 . A A . 57 LEU HA   1 1 
        3  3317 1 1 57 LEU HB2  H   5.303  -5.894   0.738 1.00 . A A . 57 LEU HB2  1 1 
        3  3318 1 1 57 LEU HB3  H   5.270  -5.391  -0.948 1.00 . A A . 57 LEU HB3  1 1 
        3  3319 1 1 57 LEU HD11 H   6.078  -9.510  -0.191 1.00 . A A . 57 LEU HD11 1 1 
        3  3320 1 1 57 LEU HD12 H   7.373  -8.332   0.034 1.00 . A A . 57 LEU HD12 1 1 
        3  3321 1 1 57 LEU HD13 H   6.042  -8.404   1.207 1.00 . A A . 57 LEU HD13 1 1 
        3  3322 1 1 57 LEU HD21 H   3.477  -7.104  -1.200 1.00 . A A . 57 LEU HD21 1 1 
        3  3323 1 1 57 LEU HD22 H   3.852  -8.820  -0.946 1.00 . A A . 57 LEU HD22 1 1 
        3  3324 1 1 57 LEU HD23 H   3.707  -7.738   0.456 1.00 . A A . 57 LEU HD23 1 1 
        3  3325 1 1 57 LEU HG   H   5.855  -7.588  -1.715 1.00 . A A . 57 LEU HG   1 1 
        3  3326 1 1 57 LEU N    N   7.352  -4.160  -0.109 1.00 . A A . 57 LEU N    1 1 
        3  3327 1 1 57 LEU O    O   9.092  -6.891  -0.959 1.00 . A A . 57 LEU O    1 1 
        3  3328 1 1 58 ARG C    C  10.212  -5.864  -3.378 1.00 . A A . 58 ARG C    1 1 
        3  3329 1 1 58 ARG CA   C   8.722  -6.079  -3.614 1.00 . A A . 58 ARG CA   1 1 
        3  3330 1 1 58 ARG CB   C   8.240  -5.294  -4.836 1.00 . A A . 58 ARG CB   1 1 
        3  3331 1 1 58 ARG CD   C   9.406  -6.879  -6.519 1.00 . A A . 58 ARG CD   1 1 
        3  3332 1 1 58 ARG CG   C   8.104  -6.201  -6.063 1.00 . A A . 58 ARG CG   1 1 
        3  3333 1 1 58 ARG CZ   C   9.628  -7.377  -8.986 1.00 . A A . 58 ARG CZ   1 1 
        3  3334 1 1 58 ARG H    H   7.175  -5.042  -2.514 1.00 . A A . 58 ARG H    1 1 
        3  3335 1 1 58 ARG HA   H   8.569  -7.148  -3.780 1.00 . A A . 58 ARG HA   1 1 
        3  3336 1 1 58 ARG HB2  H   7.267  -4.856  -4.620 1.00 . A A . 58 ARG HB2  1 1 
        3  3337 1 1 58 ARG HB3  H   8.917  -4.467  -5.041 1.00 . A A . 58 ARG HB3  1 1 
        3  3338 1 1 58 ARG HD2  H  10.163  -6.113  -6.657 1.00 . A A . 58 ARG HD2  1 1 
        3  3339 1 1 58 ARG HD3  H   9.766  -7.568  -5.753 1.00 . A A . 58 ARG HD3  1 1 
        3  3340 1 1 58 ARG HE   H   8.587  -8.469  -7.632 1.00 . A A . 58 ARG HE   1 1 
        3  3341 1 1 58 ARG HG2  H   7.378  -6.974  -5.818 1.00 . A A . 58 ARG HG2  1 1 
        3  3342 1 1 58 ARG HG3  H   7.711  -5.598  -6.882 1.00 . A A . 58 ARG HG3  1 1 
        3  3343 1 1 58 ARG HH11 H  10.945  -5.896  -8.457 1.00 . A A . 58 ARG HH11 1 1 
        3  3344 1 1 58 ARG HH12 H  10.823  -6.183 -10.150 1.00 . A A . 58 ARG HH12 1 1 
        3  3345 1 1 58 ARG HH21 H   8.494  -8.823  -9.903 1.00 . A A . 58 ARG HH21 1 1 
        3  3346 1 1 58 ARG HH22 H   9.543  -7.950 -10.959 1.00 . A A . 58 ARG HH22 1 1 
        3  3347 1 1 58 ARG N    N   7.931  -5.700  -2.448 1.00 . A A . 58 ARG N    1 1 
        3  3348 1 1 58 ARG NE   N   9.179  -7.648  -7.755 1.00 . A A . 58 ARG NE   1 1 
        3  3349 1 1 58 ARG NH1  N  10.499  -6.401  -9.207 1.00 . A A . 58 ARG NH1  1 1 
        3  3350 1 1 58 ARG NH2  N   9.184  -8.079 -10.016 1.00 . A A . 58 ARG NH2  1 1 
        3  3351 1 1 58 ARG O    O  11.007  -6.734  -3.693 1.00 . A A . 58 ARG O    1 1 
        3  3352 1 1 59 GLU C    C  12.562  -5.395  -1.540 1.00 . A A . 59 GLU C    1 1 
        3  3353 1 1 59 GLU CA   C  11.993  -4.397  -2.550 1.00 . A A . 59 GLU CA   1 1 
        3  3354 1 1 59 GLU CB   C  12.167  -2.988  -1.962 1.00 . A A . 59 GLU CB   1 1 
        3  3355 1 1 59 GLU CD   C  12.724  -0.689  -2.913 1.00 . A A . 59 GLU CD   1 1 
        3  3356 1 1 59 GLU CG   C  11.673  -1.801  -2.784 1.00 . A A . 59 GLU CG   1 1 
        3  3357 1 1 59 GLU H    H   9.867  -4.034  -2.683 1.00 . A A . 59 GLU H    1 1 
        3  3358 1 1 59 GLU HA   H  12.572  -4.475  -3.470 1.00 . A A . 59 GLU HA   1 1 
        3  3359 1 1 59 GLU HB2  H  11.705  -2.941  -0.979 1.00 . A A . 59 GLU HB2  1 1 
        3  3360 1 1 59 GLU HB3  H  13.231  -2.857  -1.833 1.00 . A A . 59 GLU HB3  1 1 
        3  3361 1 1 59 GLU HG2  H  11.374  -2.178  -3.757 1.00 . A A . 59 GLU HG2  1 1 
        3  3362 1 1 59 GLU HG3  H  10.806  -1.370  -2.293 1.00 . A A . 59 GLU HG3  1 1 
        3  3363 1 1 59 GLU N    N  10.603  -4.708  -2.856 1.00 . A A . 59 GLU N    1 1 
        3  3364 1 1 59 GLU O    O  13.735  -5.752  -1.624 1.00 . A A . 59 GLU O    1 1 
        3  3365 1 1 59 GLU OE1  O  12.863   0.158  -1.992 1.00 . A A . 59 GLU OE1  1 1 
        3  3366 1 1 59 GLU OE2  O  13.432  -0.653  -3.944 1.00 . A A . 59 GLU OE2  1 1 
        3  3367 1 1 60 ARG C    C  12.278  -8.187  -0.201 1.00 . A A . 60 ARG C    1 1 
        3  3368 1 1 60 ARG CA   C  12.149  -6.808   0.433 1.00 . A A . 60 ARG CA   1 1 
        3  3369 1 1 60 ARG CB   C  11.203  -6.832   1.652 1.00 . A A . 60 ARG CB   1 1 
        3  3370 1 1 60 ARG CD   C  10.740  -5.719   3.933 1.00 . A A . 60 ARG CD   1 1 
        3  3371 1 1 60 ARG CG   C  11.267  -5.541   2.493 1.00 . A A . 60 ARG CG   1 1 
        3  3372 1 1 60 ARG CZ   C  12.992  -6.065   4.998 1.00 . A A . 60 ARG CZ   1 1 
        3  3373 1 1 60 ARG H    H  10.810  -5.440  -0.597 1.00 . A A . 60 ARG H    1 1 
        3  3374 1 1 60 ARG HA   H  13.144  -6.568   0.776 1.00 . A A . 60 ARG HA   1 1 
        3  3375 1 1 60 ARG HB2  H  10.176  -7.010   1.339 1.00 . A A . 60 ARG HB2  1 1 
        3  3376 1 1 60 ARG HB3  H  11.497  -7.674   2.278 1.00 . A A . 60 ARG HB3  1 1 
        3  3377 1 1 60 ARG HD2  H   9.946  -4.992   4.091 1.00 . A A . 60 ARG HD2  1 1 
        3  3378 1 1 60 ARG HD3  H  10.297  -6.706   4.052 1.00 . A A . 60 ARG HD3  1 1 
        3  3379 1 1 60 ARG HE   H  11.527  -4.849   5.704 1.00 . A A . 60 ARG HE   1 1 
        3  3380 1 1 60 ARG HG2  H  12.292  -5.175   2.520 1.00 . A A . 60 ARG HG2  1 1 
        3  3381 1 1 60 ARG HG3  H  10.671  -4.772   2.014 1.00 . A A . 60 ARG HG3  1 1 
        3  3382 1 1 60 ARG HH11 H  12.468  -7.716   4.039 1.00 . A A . 60 ARG HH11 1 1 
        3  3383 1 1 60 ARG HH12 H  14.216  -7.445   4.097 1.00 . A A . 60 ARG HH12 1 1 
        3  3384 1 1 60 ARG HH21 H  13.855  -4.897   6.497 1.00 . A A . 60 ARG HH21 1 1 
        3  3385 1 1 60 ARG HH22 H  14.887  -6.030   5.657 1.00 . A A . 60 ARG HH22 1 1 
        3  3386 1 1 60 ARG N    N  11.762  -5.804  -0.559 1.00 . A A . 60 ARG N    1 1 
        3  3387 1 1 60 ARG NE   N  11.776  -5.495   4.970 1.00 . A A . 60 ARG NE   1 1 
        3  3388 1 1 60 ARG NH1  N  13.261  -7.096   4.214 1.00 . A A . 60 ARG NH1  1 1 
        3  3389 1 1 60 ARG NH2  N  13.955  -5.606   5.784 1.00 . A A . 60 ARG NH2  1 1 
        3  3390 1 1 60 ARG O    O  13.209  -8.910   0.133 1.00 . A A . 60 ARG O    1 1 
        3  3391 1 1 61 GLU C    C  12.730 -10.164  -2.449 1.00 . A A . 61 GLU C    1 1 
        3  3392 1 1 61 GLU CA   C  11.377  -9.807  -1.827 1.00 . A A . 61 GLU CA   1 1 
        3  3393 1 1 61 GLU CB   C  10.268  -9.891  -2.896 1.00 . A A . 61 GLU CB   1 1 
        3  3394 1 1 61 GLU CD   C   7.877 -10.360  -3.492 1.00 . A A . 61 GLU CD   1 1 
        3  3395 1 1 61 GLU CG   C   8.840 -10.004  -2.361 1.00 . A A . 61 GLU CG   1 1 
        3  3396 1 1 61 GLU H    H  10.745  -7.790  -1.375 1.00 . A A . 61 GLU H    1 1 
        3  3397 1 1 61 GLU HA   H  11.172 -10.546  -1.053 1.00 . A A . 61 GLU HA   1 1 
        3  3398 1 1 61 GLU HB2  H  10.307  -9.030  -3.552 1.00 . A A . 61 GLU HB2  1 1 
        3  3399 1 1 61 GLU HB3  H  10.457 -10.773  -3.507 1.00 . A A . 61 GLU HB3  1 1 
        3  3400 1 1 61 GLU HG2  H   8.789 -10.775  -1.596 1.00 . A A . 61 GLU HG2  1 1 
        3  3401 1 1 61 GLU HG3  H   8.535  -9.067  -1.912 1.00 . A A . 61 GLU HG3  1 1 
        3  3402 1 1 61 GLU N    N  11.434  -8.499  -1.181 1.00 . A A . 61 GLU N    1 1 
        3  3403 1 1 61 GLU O    O  13.164 -11.311  -2.327 1.00 . A A . 61 GLU O    1 1 
        3  3404 1 1 61 GLU OE1  O   7.437  -9.454  -4.241 1.00 . A A . 61 GLU OE1  1 1 
        3  3405 1 1 61 GLU OE2  O   7.571 -11.566  -3.654 1.00 . A A . 61 GLU OE2  1 1 
        3  3406 1 1 62 LEU C    C  15.851  -9.148  -2.778 1.00 . A A . 62 LEU C    1 1 
        3  3407 1 1 62 LEU CA   C  14.700  -9.492  -3.731 1.00 . A A . 62 LEU CA   1 1 
        3  3408 1 1 62 LEU CB   C  14.904  -8.664  -5.004 1.00 . A A . 62 LEU CB   1 1 
        3  3409 1 1 62 LEU CD1  C  12.502  -9.225  -5.950 1.00 . A A . 62 LEU CD1  1 1 
        3  3410 1 1 62 LEU CD2  C  13.281  -6.825  -5.642 1.00 . A A . 62 LEU CD2  1 1 
        3  3411 1 1 62 LEU CG   C  13.701  -8.272  -5.886 1.00 . A A . 62 LEU CG   1 1 
        3  3412 1 1 62 LEU H    H  12.944  -8.368  -3.435 1.00 . A A . 62 LEU H    1 1 
        3  3413 1 1 62 LEU HA   H  14.767 -10.550  -3.994 1.00 . A A . 62 LEU HA   1 1 
        3  3414 1 1 62 LEU HB2  H  15.445  -7.764  -4.708 1.00 . A A . 62 LEU HB2  1 1 
        3  3415 1 1 62 LEU HB3  H  15.596  -9.236  -5.621 1.00 . A A . 62 LEU HB3  1 1 
        3  3416 1 1 62 LEU HD11 H  11.800  -9.018  -5.151 1.00 . A A . 62 LEU HD11 1 1 
        3  3417 1 1 62 LEU HD12 H  11.990  -9.093  -6.900 1.00 . A A . 62 LEU HD12 1 1 
        3  3418 1 1 62 LEU HD13 H  12.836 -10.258  -5.882 1.00 . A A . 62 LEU HD13 1 1 
        3  3419 1 1 62 LEU HD21 H  14.008  -6.166  -6.112 1.00 . A A . 62 LEU HD21 1 1 
        3  3420 1 1 62 LEU HD22 H  12.314  -6.640  -6.096 1.00 . A A . 62 LEU HD22 1 1 
        3  3421 1 1 62 LEU HD23 H  13.235  -6.622  -4.573 1.00 . A A . 62 LEU HD23 1 1 
        3  3422 1 1 62 LEU HG   H  14.094  -8.268  -6.872 1.00 . A A . 62 LEU HG   1 1 
        3  3423 1 1 62 LEU N    N  13.399  -9.224  -3.135 1.00 . A A . 62 LEU N    1 1 
        3  3424 1 1 62 LEU O    O  17.010  -9.428  -3.092 1.00 . A A . 62 LEU O    1 1 
        3  3425 1 1 63 GLY C    C  17.259  -6.661  -1.367 1.00 . A A . 63 GLY C    1 1 
        3  3426 1 1 63 GLY CA   C  16.604  -7.909  -0.803 1.00 . A A . 63 GLY CA   1 1 
        3  3427 1 1 63 GLY H    H  14.609  -8.315  -1.414 1.00 . A A . 63 GLY H    1 1 
        3  3428 1 1 63 GLY HA2  H  16.123  -7.663   0.134 1.00 . A A . 63 GLY HA2  1 1 
        3  3429 1 1 63 GLY HA3  H  17.390  -8.634  -0.633 1.00 . A A . 63 GLY HA3  1 1 
        3  3430 1 1 63 GLY N    N  15.580  -8.454  -1.675 1.00 . A A . 63 GLY N    1 1 
        3  3431 1 1 63 GLY O    O  18.483  -6.515  -1.311 1.00 . A A . 63 GLY O    1 1 
        3  3432 1 1 64 ILE C    C  16.758  -3.552  -0.895 1.00 . A A . 64 ILE C    1 1 
        3  3433 1 1 64 ILE CA   C  16.852  -4.381  -2.185 1.00 . A A . 64 ILE CA   1 1 
        3  3434 1 1 64 ILE CB   C  15.905  -3.841  -3.267 1.00 . A A . 64 ILE CB   1 1 
        3  3435 1 1 64 ILE CD1  C  17.082  -5.025  -5.275 1.00 . A A . 64 ILE CD1  1 1 
        3  3436 1 1 64 ILE CG1  C  15.792  -4.736  -4.507 1.00 . A A . 64 ILE CG1  1 1 
        3  3437 1 1 64 ILE CG2  C  16.280  -2.427  -3.673 1.00 . A A . 64 ILE CG2  1 1 
        3  3438 1 1 64 ILE H    H  15.475  -5.894  -2.017 1.00 . A A . 64 ILE H    1 1 
        3  3439 1 1 64 ILE HA   H  17.864  -4.402  -2.555 1.00 . A A . 64 ILE HA   1 1 
        3  3440 1 1 64 ILE HB   H  14.910  -3.781  -2.840 1.00 . A A . 64 ILE HB   1 1 
        3  3441 1 1 64 ILE HD11 H  17.831  -5.469  -4.621 1.00 . A A . 64 ILE HD11 1 1 
        3  3442 1 1 64 ILE HD12 H  16.850  -5.729  -6.072 1.00 . A A . 64 ILE HD12 1 1 
        3  3443 1 1 64 ILE HD13 H  17.463  -4.105  -5.718 1.00 . A A . 64 ILE HD13 1 1 
        3  3444 1 1 64 ILE HG12 H  15.355  -5.679  -4.199 1.00 . A A . 64 ILE HG12 1 1 
        3  3445 1 1 64 ILE HG13 H  15.095  -4.269  -5.187 1.00 . A A . 64 ILE HG13 1 1 
        3  3446 1 1 64 ILE HG21 H  15.649  -2.100  -4.495 1.00 . A A . 64 ILE HG21 1 1 
        3  3447 1 1 64 ILE HG22 H  16.106  -1.776  -2.822 1.00 . A A . 64 ILE HG22 1 1 
        3  3448 1 1 64 ILE HG23 H  17.328  -2.402  -3.961 1.00 . A A . 64 ILE HG23 1 1 
        3  3449 1 1 64 ILE N    N  16.470  -5.743  -1.910 1.00 . A A . 64 ILE N    1 1 
        3  3450 1 1 64 ILE O    O  17.508  -2.598  -0.689 1.00 . A A . 64 ILE O    1 1 
        3  3451 1 1 65 ARG C    C  16.047  -4.354   2.406 1.00 . A A . 65 ARG C    1 1 
        3  3452 1 1 65 ARG CA   C  15.632  -3.350   1.324 1.00 . A A . 65 ARG CA   1 1 
        3  3453 1 1 65 ARG CB   C  14.176  -2.861   1.494 1.00 . A A . 65 ARG CB   1 1 
        3  3454 1 1 65 ARG CD   C  14.219  -0.273   1.155 1.00 . A A . 65 ARG CD   1 1 
        3  3455 1 1 65 ARG CG   C  13.792  -1.646   0.636 1.00 . A A . 65 ARG CG   1 1 
        3  3456 1 1 65 ARG CZ   C  16.241   0.342  -0.202 1.00 . A A . 65 ARG CZ   1 1 
        3  3457 1 1 65 ARG H    H  15.306  -4.752  -0.272 1.00 . A A . 65 ARG H    1 1 
        3  3458 1 1 65 ARG HA   H  16.299  -2.499   1.437 1.00 . A A . 65 ARG HA   1 1 
        3  3459 1 1 65 ARG HB2  H  13.510  -3.686   1.237 1.00 . A A . 65 ARG HB2  1 1 
        3  3460 1 1 65 ARG HB3  H  13.988  -2.600   2.535 1.00 . A A . 65 ARG HB3  1 1 
        3  3461 1 1 65 ARG HD2  H  13.647   0.483   0.617 1.00 . A A . 65 ARG HD2  1 1 
        3  3462 1 1 65 ARG HD3  H  13.988  -0.193   2.217 1.00 . A A . 65 ARG HD3  1 1 
        3  3463 1 1 65 ARG HE   H  16.242  -0.156   1.757 1.00 . A A . 65 ARG HE   1 1 
        3  3464 1 1 65 ARG HG2  H  14.196  -1.767  -0.362 1.00 . A A . 65 ARG HG2  1 1 
        3  3465 1 1 65 ARG HG3  H  12.706  -1.627   0.567 1.00 . A A . 65 ARG HG3  1 1 
        3  3466 1 1 65 ARG HH11 H  14.548   0.350  -1.387 1.00 . A A . 65 ARG HH11 1 1 
        3  3467 1 1 65 ARG HH12 H  16.044   0.619  -2.223 1.00 . A A . 65 ARG HH12 1 1 
        3  3468 1 1 65 ARG HH21 H  18.102   0.206   0.598 1.00 . A A . 65 ARG HH21 1 1 
        3  3469 1 1 65 ARG HH22 H  18.083   0.743  -1.036 1.00 . A A . 65 ARG HH22 1 1 
        3  3470 1 1 65 ARG N    N  15.832  -3.927  -0.009 1.00 . A A . 65 ARG N    1 1 
        3  3471 1 1 65 ARG NE   N  15.646  -0.011   0.942 1.00 . A A . 65 ARG NE   1 1 
        3  3472 1 1 65 ARG NH1  N  15.560   0.516  -1.334 1.00 . A A . 65 ARG NH1  1 1 
        3  3473 1 1 65 ARG NH2  N  17.555   0.516  -0.200 1.00 . A A . 65 ARG NH2  1 1 
        3  3474 1 1 65 ARG O    O  15.578  -4.231   3.535 1.00 . A A . 65 ARG O    1 1 
        3  3475 1 1 66 ARG C    C  16.376  -7.082   3.614 1.00 . A A . 66 ARG C    1 1 
        3  3476 1 1 66 ARG CA   C  17.483  -6.363   2.868 1.00 . A A . 66 ARG CA   1 1 
        3  3477 1 1 66 ARG CB   C  18.617  -5.850   3.763 1.00 . A A . 66 ARG CB   1 1 
        3  3478 1 1 66 ARG CD   C  20.602  -6.599   5.117 1.00 . A A . 66 ARG CD   1 1 
        3  3479 1 1 66 ARG CG   C  19.365  -7.047   4.346 1.00 . A A . 66 ARG CG   1 1 
        3  3480 1 1 66 ARG CZ   C  22.916  -5.883   4.561 1.00 . A A . 66 ARG CZ   1 1 
        3  3481 1 1 66 ARG H    H  17.471  -5.148   1.209 1.00 . A A . 66 ARG H    1 1 
        3  3482 1 1 66 ARG HA   H  17.908  -7.084   2.166 1.00 . A A . 66 ARG HA   1 1 
        3  3483 1 1 66 ARG HB2  H  19.301  -5.251   3.164 1.00 . A A . 66 ARG HB2  1 1 
        3  3484 1 1 66 ARG HB3  H  18.213  -5.234   4.571 1.00 . A A . 66 ARG HB3  1 1 
        3  3485 1 1 66 ARG HD2  H  20.323  -5.814   5.813 1.00 . A A . 66 ARG HD2  1 1 
        3  3486 1 1 66 ARG HD3  H  20.979  -7.449   5.682 1.00 . A A . 66 ARG HD3  1 1 
        3  3487 1 1 66 ARG HE   H  21.386  -5.987   3.246 1.00 . A A . 66 ARG HE   1 1 
        3  3488 1 1 66 ARG HG2  H  18.700  -7.573   5.028 1.00 . A A . 66 ARG HG2  1 1 
        3  3489 1 1 66 ARG HG3  H  19.654  -7.722   3.537 1.00 . A A . 66 ARG HG3  1 1 
        3  3490 1 1 66 ARG HH11 H  22.707  -6.391   6.533 1.00 . A A . 66 ARG HH11 1 1 
        3  3491 1 1 66 ARG HH12 H  24.301  -5.871   6.053 1.00 . A A . 66 ARG HH12 1 1 
        3  3492 1 1 66 ARG HH21 H  23.452  -5.447   2.662 1.00 . A A . 66 ARG HH21 1 1 
        3  3493 1 1 66 ARG HH22 H  24.750  -5.373   3.848 1.00 . A A . 66 ARG HH22 1 1 
        3  3494 1 1 66 ARG N    N  16.968  -5.265   2.074 1.00 . A A . 66 ARG N    1 1 
        3  3495 1 1 66 ARG NE   N  21.651  -6.105   4.220 1.00 . A A . 66 ARG NE   1 1 
        3  3496 1 1 66 ARG NH1  N  23.327  -6.014   5.816 1.00 . A A . 66 ARG NH1  1 1 
        3  3497 1 1 66 ARG NH2  N  23.773  -5.510   3.623 1.00 . A A . 66 ARG NH2  1 1 
        3  3498 1 1 66 ARG O    O  16.167  -6.826   4.814 1.00 . A A . 66 ARG O    1 1 
        4  3499 1 1  1 MET C    C  11.846   8.526   4.643 1.00 . A A .  1 MET C    1 1 
        4  3500 1 1  1 MET CA   C  12.474   9.313   5.793 1.00 . A A .  1 MET CA   1 1 
        4  3501 1 1  1 MET CB   C  13.414  10.429   5.304 1.00 . A A .  1 MET CB   1 1 
        4  3502 1 1  1 MET CE   C  10.198  12.096   6.265 1.00 . A A .  1 MET CE   1 1 
        4  3503 1 1  1 MET CG   C  12.611  11.666   4.892 1.00 . A A .  1 MET CG   1 1 
        4  3504 1 1  1 MET H1   H  13.855   7.840   6.371 1.00 . A A .  1 MET H1   1 1 
        4  3505 1 1  1 MET HA   H  11.662   9.790   6.340 1.00 . A A .  1 MET HA   1 1 
        4  3506 1 1  1 MET HB2  H  14.099  10.714   6.105 1.00 . A A .  1 MET HB2  1 1 
        4  3507 1 1  1 MET HB3  H  14.008  10.087   4.456 1.00 . A A .  1 MET HB3  1 1 
        4  3508 1 1  1 MET HE1  H   9.647  12.645   7.026 1.00 . A A .  1 MET HE1  1 1 
        4  3509 1 1  1 MET HE2  H   9.766  12.327   5.292 1.00 . A A .  1 MET HE2  1 1 
        4  3510 1 1  1 MET HE3  H  10.102  11.029   6.468 1.00 . A A .  1 MET HE3  1 1 
        4  3511 1 1  1 MET HG2  H  13.277  12.331   4.345 1.00 . A A .  1 MET HG2  1 1 
        4  3512 1 1  1 MET HG3  H  11.806  11.381   4.213 1.00 . A A .  1 MET HG3  1 1 
        4  3513 1 1  1 MET N    N  13.122   8.403   6.752 1.00 . A A .  1 MET N    1 1 
        4  3514 1 1  1 MET O    O  10.622   8.470   4.539 1.00 . A A .  1 MET O    1 1 
        4  3515 1 1  1 MET SD   S  11.941  12.603   6.295 1.00 . A A .  1 MET SD   1 1 
        4  3516 1 1  2 LYS C    C  11.209   6.085   2.909 1.00 . A A .  2 LYS C    1 1 
        4  3517 1 1  2 LYS CA   C  12.201   7.196   2.570 1.00 . A A .  2 LYS CA   1 1 
        4  3518 1 1  2 LYS CB   C  13.436   6.686   1.804 1.00 . A A .  2 LYS CB   1 1 
        4  3519 1 1  2 LYS CD   C  14.374   5.904  -0.415 1.00 . A A .  2 LYS CD   1 1 
        4  3520 1 1  2 LYS CE   C  14.092   5.058  -1.659 1.00 . A A .  2 LYS CE   1 1 
        4  3521 1 1  2 LYS CG   C  13.113   6.017   0.458 1.00 . A A .  2 LYS CG   1 1 
        4  3522 1 1  2 LYS H    H  13.658   7.926   3.927 1.00 . A A .  2 LYS H    1 1 
        4  3523 1 1  2 LYS HA   H  11.678   7.912   1.933 1.00 . A A .  2 LYS HA   1 1 
        4  3524 1 1  2 LYS HB2  H  14.078   7.545   1.618 1.00 . A A .  2 LYS HB2  1 1 
        4  3525 1 1  2 LYS HB3  H  13.995   5.983   2.423 1.00 . A A .  2 LYS HB3  1 1 
        4  3526 1 1  2 LYS HD2  H  14.689   6.901  -0.724 1.00 . A A .  2 LYS HD2  1 1 
        4  3527 1 1  2 LYS HD3  H  15.174   5.437   0.162 1.00 . A A .  2 LYS HD3  1 1 
        4  3528 1 1  2 LYS HE2  H  13.790   4.061  -1.334 1.00 . A A .  2 LYS HE2  1 1 
        4  3529 1 1  2 LYS HE3  H  13.258   5.494  -2.214 1.00 . A A .  2 LYS HE3  1 1 
        4  3530 1 1  2 LYS HG2  H  12.703   5.023   0.646 1.00 . A A .  2 LYS HG2  1 1 
        4  3531 1 1  2 LYS HG3  H  12.370   6.610  -0.073 1.00 . A A .  2 LYS HG3  1 1 
        4  3532 1 1  2 LYS HZ1  H  16.135   4.804  -2.029 1.00 . A A .  2 LYS HZ1  1 1 
        4  3533 1 1  2 LYS HZ2  H  15.149   4.154  -3.179 1.00 . A A .  2 LYS HZ2  1 1 
        4  3534 1 1  2 LYS HZ3  H  15.398   5.755  -3.138 1.00 . A A .  2 LYS HZ3  1 1 
        4  3535 1 1  2 LYS N    N  12.654   7.898   3.775 1.00 . A A .  2 LYS N    1 1 
        4  3536 1 1  2 LYS NZ   N  15.272   4.937  -2.548 1.00 . A A .  2 LYS NZ   1 1 
        4  3537 1 1  2 LYS O    O  10.246   5.874   2.176 1.00 . A A .  2 LYS O    1 1 
        4  3538 1 1  3 ALA C    C  10.399   5.239   6.212 1.00 . A A .  3 ALA C    1 1 
        4  3539 1 1  3 ALA CA   C  10.411   4.677   4.788 1.00 . A A .  3 ALA CA   1 1 
        4  3540 1 1  3 ALA CB   C  10.690   3.171   4.767 1.00 . A A .  3 ALA CB   1 1 
        4  3541 1 1  3 ALA H    H  12.287   5.549   4.520 1.00 . A A .  3 ALA H    1 1 
        4  3542 1 1  3 ALA HA   H   9.429   4.844   4.347 1.00 . A A .  3 ALA HA   1 1 
        4  3543 1 1  3 ALA HB1  H  10.539   2.785   3.758 1.00 . A A .  3 ALA HB1  1 1 
        4  3544 1 1  3 ALA HB2  H  11.713   2.969   5.080 1.00 . A A .  3 ALA HB2  1 1 
        4  3545 1 1  3 ALA HB3  H  10.004   2.673   5.448 1.00 . A A .  3 ALA HB3  1 1 
        4  3546 1 1  3 ALA N    N  11.419   5.385   4.024 1.00 . A A .  3 ALA N    1 1 
        4  3547 1 1  3 ALA O    O   9.392   5.770   6.665 1.00 . A A .  3 ALA O    1 1 
        4  3548 1 1  4 SER C    C  10.601   3.297   8.362 1.00 . A A .  4 SER C    1 1 
        4  3549 1 1  4 SER CA   C  11.632   4.399   8.229 1.00 . A A .  4 SER CA   1 1 
        4  3550 1 1  4 SER CB   C  11.584   5.377   9.413 1.00 . A A .  4 SER CB   1 1 
        4  3551 1 1  4 SER H    H  12.208   4.645   6.355 1.00 . A A .  4 SER H    1 1 
        4  3552 1 1  4 SER HA   H  12.590   3.890   8.255 1.00 . A A .  4 SER HA   1 1 
        4  3553 1 1  4 SER HB2  H  10.724   6.044   9.323 1.00 . A A .  4 SER HB2  1 1 
        4  3554 1 1  4 SER HB3  H  11.468   4.791  10.322 1.00 . A A .  4 SER HB3  1 1 
        4  3555 1 1  4 SER HG   H  13.211   5.857  10.375 1.00 . A A .  4 SER HG   1 1 
        4  3556 1 1  4 SER N    N  11.509   5.045   6.928 1.00 . A A .  4 SER N    1 1 
        4  3557 1 1  4 SER O    O  10.912   2.121   8.264 1.00 . A A .  4 SER O    1 1 
        4  3558 1 1  4 SER OG   O  12.785   6.117   9.529 1.00 . A A .  4 SER OG   1 1 
        4  3559 1 1  5 GLU C    C   7.987   1.652   8.316 1.00 . A A .  5 GLU C    1 1 
        4  3560 1 1  5 GLU CA   C   8.266   2.947   9.092 1.00 . A A .  5 GLU CA   1 1 
        4  3561 1 1  5 GLU CB   C   7.049   3.865   9.296 1.00 . A A .  5 GLU CB   1 1 
        4  3562 1 1  5 GLU CD   C   5.623   5.675   8.254 1.00 . A A .  5 GLU CD   1 1 
        4  3563 1 1  5 GLU CG   C   6.402   4.381   8.003 1.00 . A A .  5 GLU CG   1 1 
        4  3564 1 1  5 GLU H    H   9.311   4.667   8.144 1.00 . A A .  5 GLU H    1 1 
        4  3565 1 1  5 GLU HA   H   8.580   2.647  10.089 1.00 . A A .  5 GLU HA   1 1 
        4  3566 1 1  5 GLU HB2  H   6.295   3.330   9.874 1.00 . A A .  5 GLU HB2  1 1 
        4  3567 1 1  5 GLU HB3  H   7.387   4.717   9.893 1.00 . A A .  5 GLU HB3  1 1 
        4  3568 1 1  5 GLU HG2  H   7.168   4.581   7.260 1.00 . A A .  5 GLU HG2  1 1 
        4  3569 1 1  5 GLU HG3  H   5.739   3.606   7.613 1.00 . A A .  5 GLU HG3  1 1 
        4  3570 1 1  5 GLU N    N   9.362   3.709   8.492 1.00 . A A .  5 GLU N    1 1 
        4  3571 1 1  5 GLU O    O   7.931   0.567   8.877 1.00 . A A .  5 GLU O    1 1 
        4  3572 1 1  5 GLU OE1  O   4.435   5.568   8.625 1.00 . A A .  5 GLU OE1  1 1 
        4  3573 1 1  5 GLU OE2  O   6.210   6.780   8.123 1.00 . A A .  5 GLU OE2  1 1 
        4  3574 1 1  6 LEU C    C   9.025  -0.288   5.945 1.00 . A A .  6 LEU C    1 1 
        4  3575 1 1  6 LEU CA   C   7.762   0.581   6.096 1.00 . A A .  6 LEU CA   1 1 
        4  3576 1 1  6 LEU CB   C   7.424   1.167   4.718 1.00 . A A .  6 LEU CB   1 1 
        4  3577 1 1  6 LEU CD1  C   5.087   2.106   5.348 1.00 . A A .  6 LEU CD1  1 1 
        4  3578 1 1  6 LEU CD2  C   5.906   2.157   3.038 1.00 . A A .  6 LEU CD2  1 1 
        4  3579 1 1  6 LEU CG   C   5.944   1.344   4.338 1.00 . A A .  6 LEU CG   1 1 
        4  3580 1 1  6 LEU H    H   8.074   2.645   6.597 1.00 . A A .  6 LEU H    1 1 
        4  3581 1 1  6 LEU HA   H   6.975  -0.085   6.506 1.00 . A A .  6 LEU HA   1 1 
        4  3582 1 1  6 LEU HB2  H   7.935   2.125   4.626 1.00 . A A .  6 LEU HB2  1 1 
        4  3583 1 1  6 LEU HB3  H   7.883   0.530   3.975 1.00 . A A .  6 LEU HB3  1 1 
        4  3584 1 1  6 LEU HD11 H   5.093   1.585   6.306 1.00 . A A .  6 LEU HD11 1 1 
        4  3585 1 1  6 LEU HD12 H   5.450   3.125   5.458 1.00 . A A .  6 LEU HD12 1 1 
        4  3586 1 1  6 LEU HD13 H   4.059   2.135   4.981 1.00 . A A .  6 LEU HD13 1 1 
        4  3587 1 1  6 LEU HD21 H   6.772   2.813   2.948 1.00 . A A .  6 LEU HD21 1 1 
        4  3588 1 1  6 LEU HD22 H   5.900   1.478   2.197 1.00 . A A .  6 LEU HD22 1 1 
        4  3589 1 1  6 LEU HD23 H   5.026   2.787   2.998 1.00 . A A .  6 LEU HD23 1 1 
        4  3590 1 1  6 LEU HG   H   5.493   0.364   4.170 1.00 . A A .  6 LEU HG   1 1 
        4  3591 1 1  6 LEU N    N   7.951   1.727   6.993 1.00 . A A .  6 LEU N    1 1 
        4  3592 1 1  6 LEU O    O   9.045  -1.276   5.216 1.00 . A A .  6 LEU O    1 1 
        4  3593 1 1  7 ARG C    C  11.364  -1.198   8.260 1.00 . A A .  7 ARG C    1 1 
        4  3594 1 1  7 ARG CA   C  11.256  -0.802   6.781 1.00 . A A .  7 ARG CA   1 1 
        4  3595 1 1  7 ARG CB   C  12.471  -0.023   6.268 1.00 . A A .  7 ARG CB   1 1 
        4  3596 1 1  7 ARG CD   C  14.752  -0.804   7.095 1.00 . A A .  7 ARG CD   1 1 
        4  3597 1 1  7 ARG CG   C  13.644  -0.958   6.052 1.00 . A A .  7 ARG CG   1 1 
        4  3598 1 1  7 ARG CZ   C  16.578  -2.383   7.782 1.00 . A A .  7 ARG CZ   1 1 
        4  3599 1 1  7 ARG H    H  10.263   0.971   6.979 1.00 . A A .  7 ARG H    1 1 
        4  3600 1 1  7 ARG HA   H  11.103  -1.703   6.181 1.00 . A A .  7 ARG HA   1 1 
        4  3601 1 1  7 ARG HB2  H  12.222   0.413   5.298 1.00 . A A .  7 ARG HB2  1 1 
        4  3602 1 1  7 ARG HB3  H  12.736   0.784   6.951 1.00 . A A .  7 ARG HB3  1 1 
        4  3603 1 1  7 ARG HD2  H  15.176   0.199   7.033 1.00 . A A .  7 ARG HD2  1 1 
        4  3604 1 1  7 ARG HD3  H  14.322  -0.950   8.082 1.00 . A A .  7 ARG HD3  1 1 
        4  3605 1 1  7 ARG HE   H  15.885  -2.131   5.913 1.00 . A A .  7 ARG HE   1 1 
        4  3606 1 1  7 ARG HG2  H  13.249  -1.967   6.094 1.00 . A A .  7 ARG HG2  1 1 
        4  3607 1 1  7 ARG HG3  H  14.032  -0.754   5.060 1.00 . A A .  7 ARG HG3  1 1 
        4  3608 1 1  7 ARG HH11 H  15.619  -1.605   9.429 1.00 . A A .  7 ARG HH11 1 1 
        4  3609 1 1  7 ARG HH12 H  16.993  -2.580   9.780 1.00 . A A .  7 ARG HH12 1 1 
        4  3610 1 1  7 ARG HH21 H  17.717  -3.417   6.400 1.00 . A A .  7 ARG HH21 1 1 
        4  3611 1 1  7 ARG HH22 H  18.130  -3.688   8.053 1.00 . A A .  7 ARG HH22 1 1 
        4  3612 1 1  7 ARG N    N  10.133   0.066   6.572 1.00 . A A .  7 ARG N    1 1 
        4  3613 1 1  7 ARG NE   N  15.811  -1.791   6.867 1.00 . A A .  7 ARG NE   1 1 
        4  3614 1 1  7 ARG NH1  N  16.411  -2.145   9.079 1.00 . A A .  7 ARG NH1  1 1 
        4  3615 1 1  7 ARG NH2  N  17.535  -3.214   7.385 1.00 . A A .  7 ARG NH2  1 1 
        4  3616 1 1  7 ARG O    O  12.178  -2.062   8.597 1.00 . A A .  7 ARG O    1 1 
        4  3617 1 1  8 ASN C    C   9.933  -1.984  11.035 1.00 . A A .  8 ASN C    1 1 
        4  3618 1 1  8 ASN CA   C  10.672  -0.731  10.579 1.00 . A A .  8 ASN CA   1 1 
        4  3619 1 1  8 ASN CB   C  10.047   0.453  11.339 1.00 . A A .  8 ASN CB   1 1 
        4  3620 1 1  8 ASN CG   C  10.853   1.739  11.459 1.00 . A A .  8 ASN CG   1 1 
        4  3621 1 1  8 ASN H    H   9.898   0.107   8.835 1.00 . A A .  8 ASN H    1 1 
        4  3622 1 1  8 ASN HA   H  11.720  -0.825  10.860 1.00 . A A .  8 ASN HA   1 1 
        4  3623 1 1  8 ASN HB2  H   9.047   0.660  10.976 1.00 . A A .  8 ASN HB2  1 1 
        4  3624 1 1  8 ASN HB3  H   9.898   0.101  12.339 1.00 . A A .  8 ASN HB3  1 1 
        4  3625 1 1  8 ASN HD21 H   9.405   2.610  12.593 1.00 . A A .  8 ASN HD21 1 1 
        4  3626 1 1  8 ASN HD22 H  10.767   3.630  12.226 1.00 . A A .  8 ASN HD22 1 1 
        4  3627 1 1  8 ASN N    N  10.586  -0.566   9.143 1.00 . A A .  8 ASN N    1 1 
        4  3628 1 1  8 ASN ND2  N  10.294   2.740  12.121 1.00 . A A .  8 ASN ND2  1 1 
        4  3629 1 1  8 ASN O    O  10.348  -2.553  12.045 1.00 . A A .  8 ASN O    1 1 
        4  3630 1 1  8 ASN OD1  O  11.962   1.872  10.954 1.00 . A A .  8 ASN OD1  1 1 
        4  3631 1 1  9 TYR C    C   8.925  -4.835  10.737 1.00 . A A .  9 TYR C    1 1 
        4  3632 1 1  9 TYR CA   C   8.093  -3.541  10.850 1.00 . A A .  9 TYR CA   1 1 
        4  3633 1 1  9 TYR CB   C   6.675  -3.563  10.308 1.00 . A A .  9 TYR CB   1 1 
        4  3634 1 1  9 TYR CD1  C   5.068  -2.621  12.023 1.00 . A A .  9 TYR CD1  1 1 
        4  3635 1 1  9 TYR CD2  C   5.673  -1.262  10.096 1.00 . A A .  9 TYR CD2  1 1 
        4  3636 1 1  9 TYR CE1  C   4.219  -1.596  12.478 1.00 . A A .  9 TYR CE1  1 1 
        4  3637 1 1  9 TYR CE2  C   4.837  -0.229  10.547 1.00 . A A .  9 TYR CE2  1 1 
        4  3638 1 1  9 TYR CG   C   5.784  -2.458  10.825 1.00 . A A .  9 TYR CG   1 1 
        4  3639 1 1  9 TYR CZ   C   4.096  -0.396  11.738 1.00 . A A .  9 TYR CZ   1 1 
        4  3640 1 1  9 TYR H    H   8.366  -1.924   9.626 1.00 . A A .  9 TYR H    1 1 
        4  3641 1 1  9 TYR HA   H   7.913  -3.320  11.853 1.00 . A A .  9 TYR HA   1 1 
        4  3642 1 1  9 TYR HB2  H   6.687  -3.484   9.254 1.00 . A A .  9 TYR HB2  1 1 
        4  3643 1 1  9 TYR HB3  H   6.236  -4.511  10.538 1.00 . A A .  9 TYR HB3  1 1 
        4  3644 1 1  9 TYR HD1  H   5.160  -3.542  12.589 1.00 . A A .  9 TYR HD1  1 1 
        4  3645 1 1  9 TYR HD2  H   6.239  -1.132   9.187 1.00 . A A .  9 TYR HD2  1 1 
        4  3646 1 1  9 TYR HE1  H   3.661  -1.746  13.392 1.00 . A A .  9 TYR HE1  1 1 
        4  3647 1 1  9 TYR HE2  H   4.778   0.690   9.985 1.00 . A A .  9 TYR HE2  1 1 
        4  3648 1 1  9 TYR HH   H   2.750   0.297  12.925 1.00 . A A .  9 TYR HH   1 1 
        4  3649 1 1  9 TYR N    N   8.831  -2.395  10.382 1.00 . A A .  9 TYR N    1 1 
        4  3650 1 1  9 TYR O    O  10.027  -4.817  10.178 1.00 . A A .  9 TYR O    1 1 
        4  3651 1 1  9 TYR OH   O   3.283   0.605  12.168 1.00 . A A .  9 TYR OH   1 1 
        4  3652 1 1 10 THR C    C   8.343  -7.565   9.444 1.00 . A A . 10 THR C    1 1 
        4  3653 1 1 10 THR CA   C   8.958  -7.261  10.807 1.00 . A A . 10 THR CA   1 1 
        4  3654 1 1 10 THR CB   C   8.585  -8.341  11.828 1.00 . A A . 10 THR CB   1 1 
        4  3655 1 1 10 THR CG2  C   9.147  -8.017  13.216 1.00 . A A . 10 THR CG2  1 1 
        4  3656 1 1 10 THR H    H   7.524  -5.999  11.670 1.00 . A A . 10 THR H    1 1 
        4  3657 1 1 10 THR HA   H  10.042  -7.218  10.715 1.00 . A A . 10 THR HA   1 1 
        4  3658 1 1 10 THR HB   H   9.001  -9.276  11.457 1.00 . A A . 10 THR HB   1 1 
        4  3659 1 1 10 THR HG1  H   6.990  -9.048  12.708 1.00 . A A . 10 THR HG1  1 1 
        4  3660 1 1 10 THR HG21 H  10.217  -7.819  13.149 1.00 . A A . 10 THR HG21 1 1 
        4  3661 1 1 10 THR HG22 H   8.639  -7.136  13.627 1.00 . A A . 10 THR HG22 1 1 
        4  3662 1 1 10 THR HG23 H   8.985  -8.866  13.882 1.00 . A A . 10 THR HG23 1 1 
        4  3663 1 1 10 THR N    N   8.436  -5.968  11.235 1.00 . A A . 10 THR N    1 1 
        4  3664 1 1 10 THR O    O   7.213  -7.168   9.212 1.00 . A A . 10 THR O    1 1 
        4  3665 1 1 10 THR OG1  O   7.182  -8.472  11.958 1.00 . A A . 10 THR OG1  1 1 
        4  3666 1 1 11 ASP C    C   7.139  -9.151   7.191 1.00 . A A . 11 ASP C    1 1 
        4  3667 1 1 11 ASP CA   C   8.563  -8.636   7.197 1.00 . A A . 11 ASP CA   1 1 
        4  3668 1 1 11 ASP CB   C   9.530  -9.654   6.579 1.00 . A A . 11 ASP CB   1 1 
        4  3669 1 1 11 ASP CG   C  10.748  -8.952   5.981 1.00 . A A . 11 ASP CG   1 1 
        4  3670 1 1 11 ASP H    H  10.013  -8.312   8.607 1.00 . A A . 11 ASP H    1 1 
        4  3671 1 1 11 ASP HA   H   8.577  -7.766   6.546 1.00 . A A . 11 ASP HA   1 1 
        4  3672 1 1 11 ASP HB2  H   9.848 -10.379   7.329 1.00 . A A . 11 ASP HB2  1 1 
        4  3673 1 1 11 ASP HB3  H   9.010 -10.198   5.790 1.00 . A A . 11 ASP HB3  1 1 
        4  3674 1 1 11 ASP N    N   9.023  -8.262   8.535 1.00 . A A . 11 ASP N    1 1 
        4  3675 1 1 11 ASP O    O   6.416  -8.895   6.233 1.00 . A A . 11 ASP O    1 1 
        4  3676 1 1 11 ASP OD1  O  11.214  -7.969   6.600 1.00 . A A . 11 ASP OD1  1 1 
        4  3677 1 1 11 ASP OD2  O  11.190  -9.365   4.884 1.00 . A A . 11 ASP OD2  1 1 
        4  3678 1 1 12 GLU C    C   4.387  -9.176   8.783 1.00 . A A . 12 GLU C    1 1 
        4  3679 1 1 12 GLU CA   C   5.396 -10.297   8.501 1.00 . A A . 12 GLU CA   1 1 
        4  3680 1 1 12 GLU CB   C   5.448 -11.247   9.692 1.00 . A A . 12 GLU CB   1 1 
        4  3681 1 1 12 GLU CD   C   4.477 -13.531   9.699 1.00 . A A . 12 GLU CD   1 1 
        4  3682 1 1 12 GLU CG   C   4.156 -12.054   9.838 1.00 . A A . 12 GLU CG   1 1 
        4  3683 1 1 12 GLU H    H   7.428 -10.005   8.980 1.00 . A A . 12 GLU H    1 1 
        4  3684 1 1 12 GLU HA   H   5.124 -10.835   7.605 1.00 . A A . 12 GLU HA   1 1 
        4  3685 1 1 12 GLU HB2  H   6.285 -11.925   9.538 1.00 . A A . 12 GLU HB2  1 1 
        4  3686 1 1 12 GLU HB3  H   5.641 -10.690  10.611 1.00 . A A . 12 GLU HB3  1 1 
        4  3687 1 1 12 GLU HG2  H   3.720 -11.867  10.820 1.00 . A A . 12 GLU HG2  1 1 
        4  3688 1 1 12 GLU HG3  H   3.431 -11.772   9.072 1.00 . A A . 12 GLU HG3  1 1 
        4  3689 1 1 12 GLU N    N   6.740  -9.824   8.265 1.00 . A A . 12 GLU N    1 1 
        4  3690 1 1 12 GLU O    O   3.287  -9.152   8.227 1.00 . A A . 12 GLU O    1 1 
        4  3691 1 1 12 GLU OE1  O   5.183 -14.064  10.590 1.00 . A A . 12 GLU OE1  1 1 
        4  3692 1 1 12 GLU OE2  O   4.117 -14.129   8.666 1.00 . A A . 12 GLU OE2  1 1 
        4  3693 1 1 13 GLU C    C   3.940  -6.105   8.764 1.00 . A A . 13 GLU C    1 1 
        4  3694 1 1 13 GLU CA   C   3.958  -7.053   9.958 1.00 . A A . 13 GLU CA   1 1 
        4  3695 1 1 13 GLU CB   C   4.594  -6.367  11.170 1.00 . A A . 13 GLU CB   1 1 
        4  3696 1 1 13 GLU CD   C   2.707  -6.946  12.816 1.00 . A A . 13 GLU CD   1 1 
        4  3697 1 1 13 GLU CG   C   4.192  -7.066  12.465 1.00 . A A . 13 GLU CG   1 1 
        4  3698 1 1 13 GLU H    H   5.636  -8.294  10.131 1.00 . A A . 13 GLU H    1 1 
        4  3699 1 1 13 GLU HA   H   2.924  -7.325  10.179 1.00 . A A . 13 GLU HA   1 1 
        4  3700 1 1 13 GLU HB2  H   5.675  -6.449  11.094 1.00 . A A . 13 GLU HB2  1 1 
        4  3701 1 1 13 GLU HB3  H   4.361  -5.296  11.196 1.00 . A A . 13 GLU HB3  1 1 
        4  3702 1 1 13 GLU HG2  H   4.455  -8.122  12.389 1.00 . A A . 13 GLU HG2  1 1 
        4  3703 1 1 13 GLU HG3  H   4.789  -6.648  13.267 1.00 . A A . 13 GLU HG3  1 1 
        4  3704 1 1 13 GLU N    N   4.729  -8.250   9.671 1.00 . A A . 13 GLU N    1 1 
        4  3705 1 1 13 GLU O    O   2.928  -5.445   8.547 1.00 . A A . 13 GLU O    1 1 
        4  3706 1 1 13 GLU OE1  O   1.934  -6.198  12.177 1.00 . A A . 13 GLU OE1  1 1 
        4  3707 1 1 13 GLU OE2  O   2.287  -7.638  13.774 1.00 . A A . 13 GLU OE2  1 1 
        4  3708 1 1 14 LEU C    C   4.009  -5.914   5.837 1.00 . A A . 14 LEU C    1 1 
        4  3709 1 1 14 LEU CA   C   5.085  -5.319   6.730 1.00 . A A . 14 LEU CA   1 1 
        4  3710 1 1 14 LEU CB   C   6.474  -5.320   6.029 1.00 . A A . 14 LEU CB   1 1 
        4  3711 1 1 14 LEU CD1  C   7.228  -2.999   6.996 1.00 . A A . 14 LEU CD1  1 1 
        4  3712 1 1 14 LEU CD2  C   8.567  -4.981   7.529 1.00 . A A . 14 LEU CD2  1 1 
        4  3713 1 1 14 LEU CG   C   7.637  -4.399   6.495 1.00 . A A . 14 LEU CG   1 1 
        4  3714 1 1 14 LEU H    H   5.793  -6.666   8.239 1.00 . A A . 14 LEU H    1 1 
        4  3715 1 1 14 LEU HA   H   4.767  -4.297   6.926 1.00 . A A . 14 LEU HA   1 1 
        4  3716 1 1 14 LEU HB2  H   6.845  -6.341   5.981 1.00 . A A . 14 LEU HB2  1 1 
        4  3717 1 1 14 LEU HB3  H   6.282  -5.031   4.995 1.00 . A A . 14 LEU HB3  1 1 
        4  3718 1 1 14 LEU HD11 H   6.232  -3.004   7.412 1.00 . A A . 14 LEU HD11 1 1 
        4  3719 1 1 14 LEU HD12 H   7.882  -2.648   7.826 1.00 . A A . 14 LEU HD12 1 1 
        4  3720 1 1 14 LEU HD13 H   7.172  -2.318   6.164 1.00 . A A . 14 LEU HD13 1 1 
        4  3721 1 1 14 LEU HD21 H   9.392  -4.298   7.738 1.00 . A A . 14 LEU HD21 1 1 
        4  3722 1 1 14 LEU HD22 H   7.996  -5.148   8.424 1.00 . A A . 14 LEU HD22 1 1 
        4  3723 1 1 14 LEU HD23 H   9.012  -5.902   7.177 1.00 . A A . 14 LEU HD23 1 1 
        4  3724 1 1 14 LEU HG   H   8.321  -4.315   5.652 1.00 . A A . 14 LEU HG   1 1 
        4  3725 1 1 14 LEU N    N   5.024  -6.062   7.974 1.00 . A A . 14 LEU N    1 1 
        4  3726 1 1 14 LEU O    O   3.044  -5.219   5.546 1.00 . A A . 14 LEU O    1 1 
        4  3727 1 1 15 LYS C    C   1.754  -7.576   4.906 1.00 . A A . 15 LYS C    1 1 
        4  3728 1 1 15 LYS CA   C   3.177  -7.729   4.424 1.00 . A A . 15 LYS CA   1 1 
        4  3729 1 1 15 LYS CB   C   3.495  -9.172   3.993 1.00 . A A . 15 LYS CB   1 1 
        4  3730 1 1 15 LYS CD   C   3.087 -11.389   5.336 1.00 . A A . 15 LYS CD   1 1 
        4  3731 1 1 15 LYS CE   C   1.774 -11.000   6.007 1.00 . A A . 15 LYS CE   1 1 
        4  3732 1 1 15 LYS CG   C   3.974 -10.168   5.057 1.00 . A A . 15 LYS CG   1 1 
        4  3733 1 1 15 LYS H    H   4.811  -7.777   5.785 1.00 . A A . 15 LYS H    1 1 
        4  3734 1 1 15 LYS HA   H   3.256  -7.115   3.527 1.00 . A A . 15 LYS HA   1 1 
        4  3735 1 1 15 LYS HB2  H   2.605  -9.572   3.521 1.00 . A A . 15 LYS HB2  1 1 
        4  3736 1 1 15 LYS HB3  H   4.284  -9.109   3.250 1.00 . A A . 15 LYS HB3  1 1 
        4  3737 1 1 15 LYS HD2  H   2.897 -11.931   4.411 1.00 . A A . 15 LYS HD2  1 1 
        4  3738 1 1 15 LYS HD3  H   3.634 -12.043   6.010 1.00 . A A . 15 LYS HD3  1 1 
        4  3739 1 1 15 LYS HE2  H   1.981 -10.281   6.797 1.00 . A A . 15 LYS HE2  1 1 
        4  3740 1 1 15 LYS HE3  H   1.125 -10.530   5.266 1.00 . A A . 15 LYS HE3  1 1 
        4  3741 1 1 15 LYS HG2  H   4.951 -10.546   4.748 1.00 . A A . 15 LYS HG2  1 1 
        4  3742 1 1 15 LYS HG3  H   4.115  -9.626   5.977 1.00 . A A . 15 LYS HG3  1 1 
        4  3743 1 1 15 LYS HZ1  H   0.115 -11.876   6.817 1.00 . A A . 15 LYS HZ1  1 1 
        4  3744 1 1 15 LYS HZ2  H   1.004 -12.919   5.939 1.00 . A A . 15 LYS HZ2  1 1 
        4  3745 1 1 15 LYS HZ3  H   1.495 -12.474   7.462 1.00 . A A . 15 LYS HZ3  1 1 
        4  3746 1 1 15 LYS N    N   4.108  -7.172   5.399 1.00 . A A . 15 LYS N    1 1 
        4  3747 1 1 15 LYS NZ   N   1.070 -12.151   6.597 1.00 . A A . 15 LYS NZ   1 1 
        4  3748 1 1 15 LYS O    O   0.933  -7.135   4.126 1.00 . A A . 15 LYS O    1 1 
        4  3749 1 1 16 ASN C    C  -0.452  -6.293   6.776 1.00 . A A . 16 ASN C    1 1 
        4  3750 1 1 16 ASN CA   C   0.101  -7.723   6.712 1.00 . A A . 16 ASN CA   1 1 
        4  3751 1 1 16 ASN CB   C   0.144  -8.359   8.100 1.00 . A A . 16 ASN CB   1 1 
        4  3752 1 1 16 ASN CG   C  -1.238  -8.413   8.731 1.00 . A A . 16 ASN CG   1 1 
        4  3753 1 1 16 ASN H    H   2.204  -8.107   6.804 1.00 . A A . 16 ASN H    1 1 
        4  3754 1 1 16 ASN HA   H  -0.588  -8.254   6.050 1.00 . A A . 16 ASN HA   1 1 
        4  3755 1 1 16 ASN HB2  H   0.530  -9.372   8.016 1.00 . A A . 16 ASN HB2  1 1 
        4  3756 1 1 16 ASN HB3  H   0.849  -7.786   8.707 1.00 . A A . 16 ASN HB3  1 1 
        4  3757 1 1 16 ASN HD21 H  -0.733  -7.062  10.170 1.00 . A A . 16 ASN HD21 1 1 
        4  3758 1 1 16 ASN HD22 H  -2.435  -7.523  10.067 1.00 . A A . 16 ASN HD22 1 1 
        4  3759 1 1 16 ASN N    N   1.457  -7.831   6.173 1.00 . A A . 16 ASN N    1 1 
        4  3760 1 1 16 ASN ND2  N  -1.465  -7.661   9.791 1.00 . A A . 16 ASN ND2  1 1 
        4  3761 1 1 16 ASN O    O  -1.624  -6.080   7.090 1.00 . A A . 16 ASN O    1 1 
        4  3762 1 1 16 ASN OD1  O  -2.110  -9.125   8.229 1.00 . A A . 16 ASN OD1  1 1 
        4  3763 1 1 17 LEU C    C  -0.034  -3.431   4.983 1.00 . A A . 17 LEU C    1 1 
        4  3764 1 1 17 LEU CA   C  -0.008  -3.888   6.430 1.00 . A A . 17 LEU CA   1 1 
        4  3765 1 1 17 LEU CB   C   1.002  -3.116   7.293 1.00 . A A . 17 LEU CB   1 1 
        4  3766 1 1 17 LEU CD1  C   1.194  -1.262   8.986 1.00 . A A . 17 LEU CD1  1 1 
        4  3767 1 1 17 LEU CD2  C   0.922  -0.668   6.561 1.00 . A A . 17 LEU CD2  1 1 
        4  3768 1 1 17 LEU CG   C   0.565  -1.690   7.653 1.00 . A A . 17 LEU CG   1 1 
        4  3769 1 1 17 LEU H    H   1.306  -5.545   6.179 1.00 . A A . 17 LEU H    1 1 
        4  3770 1 1 17 LEU HA   H  -1.012  -3.745   6.835 1.00 . A A . 17 LEU HA   1 1 
        4  3771 1 1 17 LEU HB2  H   1.106  -3.674   8.216 1.00 . A A . 17 LEU HB2  1 1 
        4  3772 1 1 17 LEU HB3  H   1.978  -3.107   6.818 1.00 . A A . 17 LEU HB3  1 1 
        4  3773 1 1 17 LEU HD11 H   0.861  -0.260   9.251 1.00 . A A . 17 LEU HD11 1 1 
        4  3774 1 1 17 LEU HD12 H   0.877  -1.943   9.779 1.00 . A A . 17 LEU HD12 1 1 
        4  3775 1 1 17 LEU HD13 H   2.279  -1.282   8.928 1.00 . A A . 17 LEU HD13 1 1 
        4  3776 1 1 17 LEU HD21 H   1.987  -0.690   6.341 1.00 . A A . 17 LEU HD21 1 1 
        4  3777 1 1 17 LEU HD22 H   0.361  -0.867   5.652 1.00 . A A . 17 LEU HD22 1 1 
        4  3778 1 1 17 LEU HD23 H   0.652   0.330   6.898 1.00 . A A . 17 LEU HD23 1 1 
        4  3779 1 1 17 LEU HG   H  -0.511  -1.717   7.791 1.00 . A A . 17 LEU HG   1 1 
        4  3780 1 1 17 LEU N    N   0.364  -5.296   6.465 1.00 . A A . 17 LEU N    1 1 
        4  3781 1 1 17 LEU O    O  -0.973  -2.767   4.548 1.00 . A A . 17 LEU O    1 1 
        4  3782 1 1 18 LEU C    C   0.167  -4.127   1.961 1.00 . A A . 18 LEU C    1 1 
        4  3783 1 1 18 LEU CA   C   1.165  -3.401   2.845 1.00 . A A . 18 LEU CA   1 1 
        4  3784 1 1 18 LEU CB   C   2.591  -3.642   2.297 1.00 . A A . 18 LEU CB   1 1 
        4  3785 1 1 18 LEU CD1  C   5.079  -3.175   2.340 1.00 . A A . 18 LEU CD1  1 1 
        4  3786 1 1 18 LEU CD2  C   3.855  -2.556   4.371 1.00 . A A . 18 LEU CD2  1 1 
        4  3787 1 1 18 LEU CG   C   3.855  -3.523   3.178 1.00 . A A . 18 LEU CG   1 1 
        4  3788 1 1 18 LEU H    H   1.697  -4.369   4.707 1.00 . A A . 18 LEU H    1 1 
        4  3789 1 1 18 LEU HA   H   0.904  -2.344   2.784 1.00 . A A . 18 LEU HA   1 1 
        4  3790 1 1 18 LEU HB2  H   2.619  -4.650   1.882 1.00 . A A . 18 LEU HB2  1 1 
        4  3791 1 1 18 LEU HB3  H   2.707  -2.987   1.442 1.00 . A A . 18 LEU HB3  1 1 
        4  3792 1 1 18 LEU HD11 H   5.187  -2.095   2.260 1.00 . A A . 18 LEU HD11 1 1 
        4  3793 1 1 18 LEU HD12 H   5.957  -3.595   2.826 1.00 . A A . 18 LEU HD12 1 1 
        4  3794 1 1 18 LEU HD13 H   4.989  -3.591   1.342 1.00 . A A . 18 LEU HD13 1 1 
        4  3795 1 1 18 LEU HD21 H   3.037  -2.784   5.036 1.00 . A A . 18 LEU HD21 1 1 
        4  3796 1 1 18 LEU HD22 H   4.777  -2.681   4.937 1.00 . A A . 18 LEU HD22 1 1 
        4  3797 1 1 18 LEU HD23 H   3.764  -1.519   4.071 1.00 . A A . 18 LEU HD23 1 1 
        4  3798 1 1 18 LEU HG   H   4.059  -4.525   3.539 1.00 . A A . 18 LEU HG   1 1 
        4  3799 1 1 18 LEU N    N   0.991  -3.820   4.226 1.00 . A A . 18 LEU N    1 1 
        4  3800 1 1 18 LEU O    O  -0.302  -3.552   0.977 1.00 . A A . 18 LEU O    1 1 
        4  3801 1 1 19 GLU C    C  -2.570  -5.305   1.854 1.00 . A A . 19 GLU C    1 1 
        4  3802 1 1 19 GLU CA   C  -1.269  -6.105   1.721 1.00 . A A . 19 GLU CA   1 1 
        4  3803 1 1 19 GLU CB   C  -1.380  -7.541   2.262 1.00 . A A . 19 GLU CB   1 1 
        4  3804 1 1 19 GLU CD   C  -3.594  -7.660   3.542 1.00 . A A . 19 GLU CD   1 1 
        4  3805 1 1 19 GLU CG   C  -2.056  -7.663   3.636 1.00 . A A . 19 GLU CG   1 1 
        4  3806 1 1 19 GLU H    H   0.323  -5.814   3.101 1.00 . A A . 19 GLU H    1 1 
        4  3807 1 1 19 GLU HA   H  -1.024  -6.217   0.676 1.00 . A A . 19 GLU HA   1 1 
        4  3808 1 1 19 GLU HB2  H  -1.920  -8.145   1.531 1.00 . A A . 19 GLU HB2  1 1 
        4  3809 1 1 19 GLU HB3  H  -0.382  -7.975   2.318 1.00 . A A . 19 GLU HB3  1 1 
        4  3810 1 1 19 GLU HG2  H  -1.745  -8.605   4.090 1.00 . A A . 19 GLU HG2  1 1 
        4  3811 1 1 19 GLU HG3  H  -1.702  -6.843   4.273 1.00 . A A . 19 GLU HG3  1 1 
        4  3812 1 1 19 GLU N    N  -0.166  -5.370   2.319 1.00 . A A . 19 GLU N    1 1 
        4  3813 1 1 19 GLU O    O  -3.372  -5.298   0.919 1.00 . A A . 19 GLU O    1 1 
        4  3814 1 1 19 GLU OE1  O  -4.145  -8.370   2.659 1.00 . A A . 19 GLU OE1  1 1 
        4  3815 1 1 19 GLU OE2  O  -4.233  -6.946   4.334 1.00 . A A . 19 GLU OE2  1 1 
        4  3816 1 1 20 GLU C    C  -4.129  -2.688   2.270 1.00 . A A . 20 GLU C    1 1 
        4  3817 1 1 20 GLU CA   C  -3.992  -3.880   3.231 1.00 . A A . 20 GLU CA   1 1 
        4  3818 1 1 20 GLU CB   C  -4.112  -3.447   4.694 1.00 . A A . 20 GLU CB   1 1 
        4  3819 1 1 20 GLU CD   C  -5.789  -2.389   6.340 1.00 . A A . 20 GLU CD   1 1 
        4  3820 1 1 20 GLU CG   C  -5.590  -3.185   5.050 1.00 . A A . 20 GLU CG   1 1 
        4  3821 1 1 20 GLU H    H  -2.057  -4.663   3.718 1.00 . A A . 20 GLU H    1 1 
        4  3822 1 1 20 GLU HA   H  -4.793  -4.585   3.052 1.00 . A A . 20 GLU HA   1 1 
        4  3823 1 1 20 GLU HB2  H  -3.719  -4.225   5.352 1.00 . A A . 20 GLU HB2  1 1 
        4  3824 1 1 20 GLU HB3  H  -3.528  -2.542   4.817 1.00 . A A . 20 GLU HB3  1 1 
        4  3825 1 1 20 GLU HG2  H  -6.061  -2.620   4.243 1.00 . A A . 20 GLU HG2  1 1 
        4  3826 1 1 20 GLU HG3  H  -6.113  -4.140   5.132 1.00 . A A . 20 GLU HG3  1 1 
        4  3827 1 1 20 GLU N    N  -2.750  -4.597   2.974 1.00 . A A . 20 GLU N    1 1 
        4  3828 1 1 20 GLU O    O  -5.180  -2.472   1.673 1.00 . A A . 20 GLU O    1 1 
        4  3829 1 1 20 GLU OE1  O  -4.857  -1.680   6.795 1.00 . A A . 20 GLU OE1  1 1 
        4  3830 1 1 20 GLU OE2  O  -6.931  -2.354   6.850 1.00 . A A . 20 GLU OE2  1 1 
        4  3831 1 1 21 LYS C    C  -3.311  -1.517  -0.344 1.00 . A A . 21 LYS C    1 1 
        4  3832 1 1 21 LYS CA   C  -3.002  -0.904   1.021 1.00 . A A . 21 LYS CA   1 1 
        4  3833 1 1 21 LYS CB   C  -1.635  -0.202   1.138 1.00 . A A . 21 LYS CB   1 1 
        4  3834 1 1 21 LYS CD   C  -2.288   1.232   3.230 1.00 . A A . 21 LYS CD   1 1 
        4  3835 1 1 21 LYS CE   C  -2.084   2.699   2.842 1.00 . A A . 21 LYS CE   1 1 
        4  3836 1 1 21 LYS CG   C  -1.297   0.268   2.564 1.00 . A A . 21 LYS CG   1 1 
        4  3837 1 1 21 LYS H    H  -2.206  -2.089   2.529 1.00 . A A . 21 LYS H    1 1 
        4  3838 1 1 21 LYS HA   H  -3.807  -0.201   1.249 1.00 . A A . 21 LYS HA   1 1 
        4  3839 1 1 21 LYS HB2  H  -0.852  -0.889   0.816 1.00 . A A . 21 LYS HB2  1 1 
        4  3840 1 1 21 LYS HB3  H  -1.594   0.656   0.483 1.00 . A A . 21 LYS HB3  1 1 
        4  3841 1 1 21 LYS HD2  H  -3.307   0.948   3.000 1.00 . A A . 21 LYS HD2  1 1 
        4  3842 1 1 21 LYS HD3  H  -2.155   1.146   4.310 1.00 . A A . 21 LYS HD3  1 1 
        4  3843 1 1 21 LYS HE2  H  -1.047   2.968   3.043 1.00 . A A . 21 LYS HE2  1 1 
        4  3844 1 1 21 LYS HE3  H  -2.291   2.851   1.777 1.00 . A A . 21 LYS HE3  1 1 
        4  3845 1 1 21 LYS HG2  H  -1.193  -0.602   3.206 1.00 . A A . 21 LYS HG2  1 1 
        4  3846 1 1 21 LYS HG3  H  -0.330   0.746   2.534 1.00 . A A . 21 LYS HG3  1 1 
        4  3847 1 1 21 LYS HZ1  H  -2.704   3.437   4.651 1.00 . A A . 21 LYS HZ1  1 1 
        4  3848 1 1 21 LYS HZ2  H  -2.755   4.548   3.474 1.00 . A A . 21 LYS HZ2  1 1 
        4  3849 1 1 21 LYS HZ3  H  -3.912   3.364   3.519 1.00 . A A . 21 LYS HZ3  1 1 
        4  3850 1 1 21 LYS N    N  -3.050  -1.953   2.010 1.00 . A A . 21 LYS N    1 1 
        4  3851 1 1 21 LYS NZ   N  -2.930   3.571   3.671 1.00 . A A . 21 LYS NZ   1 1 
        4  3852 1 1 21 LYS O    O  -4.301  -1.128  -0.971 1.00 . A A . 21 LYS O    1 1 
        4  3853 1 1 22 LYS C    C  -4.186  -3.527  -2.336 1.00 . A A . 22 LYS C    1 1 
        4  3854 1 1 22 LYS CA   C  -2.738  -3.017  -2.181 1.00 . A A . 22 LYS CA   1 1 
        4  3855 1 1 22 LYS CB   C  -1.705  -4.059  -2.653 1.00 . A A . 22 LYS CB   1 1 
        4  3856 1 1 22 LYS CD   C  -1.737  -6.607  -1.979 1.00 . A A . 22 LYS CD   1 1 
        4  3857 1 1 22 LYS CE   C  -3.204  -6.973  -1.709 1.00 . A A . 22 LYS CE   1 1 
        4  3858 1 1 22 LYS CG   C  -1.315  -5.161  -1.664 1.00 . A A . 22 LYS CG   1 1 
        4  3859 1 1 22 LYS H    H  -1.658  -2.734  -0.322 1.00 . A A . 22 LYS H    1 1 
        4  3860 1 1 22 LYS HA   H  -2.586  -2.181  -2.869 1.00 . A A . 22 LYS HA   1 1 
        4  3861 1 1 22 LYS HB2  H  -2.071  -4.505  -3.577 1.00 . A A . 22 LYS HB2  1 1 
        4  3862 1 1 22 LYS HB3  H  -0.795  -3.517  -2.908 1.00 . A A . 22 LYS HB3  1 1 
        4  3863 1 1 22 LYS HD2  H  -1.489  -6.826  -3.014 1.00 . A A . 22 LYS HD2  1 1 
        4  3864 1 1 22 LYS HD3  H  -1.129  -7.258  -1.353 1.00 . A A . 22 LYS HD3  1 1 
        4  3865 1 1 22 LYS HE2  H  -3.410  -6.898  -0.639 1.00 . A A . 22 LYS HE2  1 1 
        4  3866 1 1 22 LYS HE3  H  -3.857  -6.280  -2.237 1.00 . A A . 22 LYS HE3  1 1 
        4  3867 1 1 22 LYS HG2  H  -0.225  -5.157  -1.594 1.00 . A A . 22 LYS HG2  1 1 
        4  3868 1 1 22 LYS HG3  H  -1.691  -4.875  -0.699 1.00 . A A . 22 LYS HG3  1 1 
        4  3869 1 1 22 LYS HZ1  H  -2.892  -9.038  -1.733 1.00 . A A . 22 LYS HZ1  1 1 
        4  3870 1 1 22 LYS HZ2  H  -4.438  -8.654  -1.923 1.00 . A A . 22 LYS HZ2  1 1 
        4  3871 1 1 22 LYS HZ3  H  -3.402  -8.409  -3.173 1.00 . A A . 22 LYS HZ3  1 1 
        4  3872 1 1 22 LYS N    N  -2.481  -2.449  -0.850 1.00 . A A . 22 LYS N    1 1 
        4  3873 1 1 22 LYS NZ   N  -3.499  -8.347  -2.166 1.00 . A A . 22 LYS NZ   1 1 
        4  3874 1 1 22 LYS O    O  -4.746  -3.326  -3.412 1.00 . A A . 22 LYS O    1 1 
        4  3875 1 1 23 ARG C    C  -7.166  -3.502  -1.430 1.00 . A A . 23 ARG C    1 1 
        4  3876 1 1 23 ARG CA   C  -6.182  -4.661  -1.422 1.00 . A A . 23 ARG CA   1 1 
        4  3877 1 1 23 ARG CB   C  -6.557  -5.700  -0.338 1.00 . A A . 23 ARG CB   1 1 
        4  3878 1 1 23 ARG CD   C  -6.813  -6.162   2.206 1.00 . A A . 23 ARG CD   1 1 
        4  3879 1 1 23 ARG CG   C  -6.697  -5.138   1.082 1.00 . A A . 23 ARG CG   1 1 
        4  3880 1 1 23 ARG CZ   C  -7.971  -8.372   2.130 1.00 . A A . 23 ARG CZ   1 1 
        4  3881 1 1 23 ARG H    H  -4.310  -4.295  -0.438 1.00 . A A . 23 ARG H    1 1 
        4  3882 1 1 23 ARG HA   H  -6.299  -5.144  -2.396 1.00 . A A . 23 ARG HA   1 1 
        4  3883 1 1 23 ARG HB2  H  -7.515  -6.134  -0.608 1.00 . A A . 23 ARG HB2  1 1 
        4  3884 1 1 23 ARG HB3  H  -5.805  -6.484  -0.331 1.00 . A A . 23 ARG HB3  1 1 
        4  3885 1 1 23 ARG HD2  H  -5.891  -6.734   2.234 1.00 . A A . 23 ARG HD2  1 1 
        4  3886 1 1 23 ARG HD3  H  -6.908  -5.637   3.159 1.00 . A A . 23 ARG HD3  1 1 
        4  3887 1 1 23 ARG HE   H  -8.883  -6.575   2.047 1.00 . A A . 23 ARG HE   1 1 
        4  3888 1 1 23 ARG HG2  H  -5.780  -4.620   1.257 1.00 . A A . 23 ARG HG2  1 1 
        4  3889 1 1 23 ARG HG3  H  -7.530  -4.436   1.151 1.00 . A A . 23 ARG HG3  1 1 
        4  3890 1 1 23 ARG HH11 H  -5.967  -8.549   2.532 1.00 . A A . 23 ARG HH11 1 1 
        4  3891 1 1 23 ARG HH12 H  -6.843 -10.037   2.510 1.00 . A A . 23 ARG HH12 1 1 
        4  3892 1 1 23 ARG HH21 H  -9.963  -8.435   1.964 1.00 . A A . 23 ARG HH21 1 1 
        4  3893 1 1 23 ARG HH22 H  -9.239 -10.011   2.119 1.00 . A A . 23 ARG HH22 1 1 
        4  3894 1 1 23 ARG N    N  -4.794  -4.177  -1.325 1.00 . A A . 23 ARG N    1 1 
        4  3895 1 1 23 ARG NE   N  -7.974  -7.042   2.043 1.00 . A A . 23 ARG NE   1 1 
        4  3896 1 1 23 ARG NH1  N  -6.843  -9.047   2.330 1.00 . A A . 23 ARG NH1  1 1 
        4  3897 1 1 23 ARG NH2  N  -9.121  -9.015   1.993 1.00 . A A . 23 ARG NH2  1 1 
        4  3898 1 1 23 ARG O    O  -7.991  -3.476  -2.339 1.00 . A A . 23 ARG O    1 1 
        4  3899 1 1 24 GLN C    C  -8.194  -0.741  -1.612 1.00 . A A . 24 GLN C    1 1 
        4  3900 1 1 24 GLN CA   C  -7.989  -1.455  -0.293 1.00 . A A . 24 GLN CA   1 1 
        4  3901 1 1 24 GLN CB   C  -7.429  -0.423   0.704 1.00 . A A . 24 GLN CB   1 1 
        4  3902 1 1 24 GLN CD   C  -8.376   0.810   2.767 1.00 . A A . 24 GLN CD   1 1 
        4  3903 1 1 24 GLN CG   C  -7.944  -0.524   2.146 1.00 . A A . 24 GLN CG   1 1 
        4  3904 1 1 24 GLN H    H  -6.364  -2.662   0.246 1.00 . A A . 24 GLN H    1 1 
        4  3905 1 1 24 GLN HA   H  -8.952  -1.831   0.055 1.00 . A A . 24 GLN HA   1 1 
        4  3906 1 1 24 GLN HB2  H  -6.340  -0.433   0.697 1.00 . A A . 24 GLN HB2  1 1 
        4  3907 1 1 24 GLN HB3  H  -7.711   0.543   0.315 1.00 . A A . 24 GLN HB3  1 1 
        4  3908 1 1 24 GLN HE21 H  -9.384  -0.165   4.211 1.00 . A A . 24 GLN HE21 1 1 
        4  3909 1 1 24 GLN HE22 H  -9.578   1.572   4.241 1.00 . A A . 24 GLN HE22 1 1 
        4  3910 1 1 24 GLN HG2  H  -8.800  -1.193   2.157 1.00 . A A . 24 GLN HG2  1 1 
        4  3911 1 1 24 GLN HG3  H  -7.152  -0.948   2.757 1.00 . A A . 24 GLN HG3  1 1 
        4  3912 1 1 24 GLN N    N  -7.064  -2.563  -0.480 1.00 . A A . 24 GLN N    1 1 
        4  3913 1 1 24 GLN NE2  N  -9.171   0.753   3.819 1.00 . A A . 24 GLN NE2  1 1 
        4  3914 1 1 24 GLN O    O  -9.289  -0.328  -1.943 1.00 . A A . 24 GLN O    1 1 
        4  3915 1 1 24 GLN OE1  O  -7.999   1.900   2.323 1.00 . A A . 24 GLN OE1  1 1 
        4  3916 1 1 25 LEU C    C  -8.032  -0.445  -4.677 1.00 . A A . 25 LEU C    1 1 
        4  3917 1 1 25 LEU CA   C  -7.192   0.209  -3.616 1.00 . A A . 25 LEU CA   1 1 
        4  3918 1 1 25 LEU CB   C  -5.754   0.315  -4.065 1.00 . A A . 25 LEU CB   1 1 
        4  3919 1 1 25 LEU CD1  C  -5.484   0.571  -6.585 1.00 . A A . 25 LEU CD1  1 1 
        4  3920 1 1 25 LEU CD2  C  -6.322   2.488  -5.199 1.00 . A A . 25 LEU CD2  1 1 
        4  3921 1 1 25 LEU CG   C  -5.412   1.267  -5.220 1.00 . A A . 25 LEU CG   1 1 
        4  3922 1 1 25 LEU H    H  -6.245  -0.912  -2.044 1.00 . A A . 25 LEU H    1 1 
        4  3923 1 1 25 LEU HA   H  -7.605   1.190  -3.380 1.00 . A A . 25 LEU HA   1 1 
        4  3924 1 1 25 LEU HB2  H  -5.342   0.672  -3.152 1.00 . A A . 25 LEU HB2  1 1 
        4  3925 1 1 25 LEU HB3  H  -5.322  -0.671  -4.252 1.00 . A A . 25 LEU HB3  1 1 
        4  3926 1 1 25 LEU HD11 H  -5.160   1.249  -7.372 1.00 . A A . 25 LEU HD11 1 1 
        4  3927 1 1 25 LEU HD12 H  -4.828  -0.300  -6.590 1.00 . A A . 25 LEU HD12 1 1 
        4  3928 1 1 25 LEU HD13 H  -6.500   0.245  -6.804 1.00 . A A . 25 LEU HD13 1 1 
        4  3929 1 1 25 LEU HD21 H  -6.354   2.930  -4.203 1.00 . A A . 25 LEU HD21 1 1 
        4  3930 1 1 25 LEU HD22 H  -5.969   3.231  -5.885 1.00 . A A . 25 LEU HD22 1 1 
        4  3931 1 1 25 LEU HD23 H  -7.318   2.189  -5.518 1.00 . A A . 25 LEU HD23 1 1 
        4  3932 1 1 25 LEU HG   H  -4.386   1.607  -5.077 1.00 . A A . 25 LEU HG   1 1 
        4  3933 1 1 25 LEU N    N  -7.136  -0.562  -2.386 1.00 . A A . 25 LEU N    1 1 
        4  3934 1 1 25 LEU O    O  -8.890   0.176  -5.305 1.00 . A A . 25 LEU O    1 1 
        4  3935 1 1 26 MET C    C  -9.957  -2.777  -5.137 1.00 . A A . 26 MET C    1 1 
        4  3936 1 1 26 MET CA   C  -8.541  -2.590  -5.702 1.00 . A A . 26 MET CA   1 1 
        4  3937 1 1 26 MET CB   C  -7.820  -3.935  -5.852 1.00 . A A . 26 MET CB   1 1 
        4  3938 1 1 26 MET CE   C  -3.805  -4.606  -6.928 1.00 . A A . 26 MET CE   1 1 
        4  3939 1 1 26 MET CG   C  -6.382  -3.779  -6.376 1.00 . A A . 26 MET CG   1 1 
        4  3940 1 1 26 MET H    H  -7.049  -2.151  -4.264 1.00 . A A . 26 MET H    1 1 
        4  3941 1 1 26 MET HA   H  -8.629  -2.083  -6.658 1.00 . A A . 26 MET HA   1 1 
        4  3942 1 1 26 MET HB2  H  -7.803  -4.403  -4.869 1.00 . A A . 26 MET HB2  1 1 
        4  3943 1 1 26 MET HB3  H  -8.391  -4.566  -6.532 1.00 . A A . 26 MET HB3  1 1 
        4  3944 1 1 26 MET HE1  H  -3.086  -5.406  -7.104 1.00 . A A . 26 MET HE1  1 1 
        4  3945 1 1 26 MET HE2  H  -3.862  -3.976  -7.815 1.00 . A A . 26 MET HE2  1 1 
        4  3946 1 1 26 MET HE3  H  -3.477  -4.004  -6.078 1.00 . A A . 26 MET HE3  1 1 
        4  3947 1 1 26 MET HG2  H  -6.422  -3.275  -7.336 1.00 . A A . 26 MET HG2  1 1 
        4  3948 1 1 26 MET HG3  H  -5.826  -3.140  -5.693 1.00 . A A . 26 MET HG3  1 1 
        4  3949 1 1 26 MET N    N  -7.761  -1.733  -4.853 1.00 . A A . 26 MET N    1 1 
        4  3950 1 1 26 MET O    O -10.795  -3.367  -5.817 1.00 . A A . 26 MET O    1 1 
        4  3951 1 1 26 MET SD   S  -5.435  -5.314  -6.575 1.00 . A A . 26 MET SD   1 1 
        4  3952 1 1 27 GLU C    C -12.298  -0.964  -3.402 1.00 . A A . 27 GLU C    1 1 
        4  3953 1 1 27 GLU CA   C -11.578  -2.321  -3.339 1.00 . A A . 27 GLU CA   1 1 
        4  3954 1 1 27 GLU CB   C -11.451  -2.919  -1.923 1.00 . A A . 27 GLU CB   1 1 
        4  3955 1 1 27 GLU CD   C -12.131  -2.766   0.511 1.00 . A A . 27 GLU CD   1 1 
        4  3956 1 1 27 GLU CG   C -12.260  -2.154  -0.874 1.00 . A A . 27 GLU CG   1 1 
        4  3957 1 1 27 GLU H    H  -9.475  -1.769  -3.432 1.00 . A A . 27 GLU H    1 1 
        4  3958 1 1 27 GLU HA   H -12.202  -3.015  -3.917 1.00 . A A . 27 GLU HA   1 1 
        4  3959 1 1 27 GLU HB2  H -11.790  -3.956  -1.954 1.00 . A A . 27 GLU HB2  1 1 
        4  3960 1 1 27 GLU HB3  H -10.408  -2.920  -1.605 1.00 . A A . 27 GLU HB3  1 1 
        4  3961 1 1 27 GLU HG2  H -11.852  -1.146  -0.846 1.00 . A A . 27 GLU HG2  1 1 
        4  3962 1 1 27 GLU HG3  H -13.314  -2.122  -1.155 1.00 . A A . 27 GLU HG3  1 1 
        4  3963 1 1 27 GLU N    N -10.243  -2.241  -3.948 1.00 . A A . 27 GLU N    1 1 
        4  3964 1 1 27 GLU O    O -13.499  -0.889  -3.629 1.00 . A A . 27 GLU O    1 1 
        4  3965 1 1 27 GLU OE1  O -12.674  -3.864   0.742 1.00 . A A . 27 GLU OE1  1 1 
        4  3966 1 1 27 GLU OE2  O -11.520  -2.139   1.405 1.00 . A A . 27 GLU OE2  1 1 
        4  3967 1 1 28 LEU C    C -12.631   1.701  -4.800 1.00 . A A . 28 LEU C    1 1 
        4  3968 1 1 28 LEU CA   C -12.175   1.473  -3.360 1.00 . A A . 28 LEU CA   1 1 
        4  3969 1 1 28 LEU CB   C -11.152   2.490  -2.837 1.00 . A A . 28 LEU CB   1 1 
        4  3970 1 1 28 LEU CD1  C -11.603   1.656  -0.393 1.00 . A A . 28 LEU CD1  1 1 
        4  3971 1 1 28 LEU CD2  C  -9.922   3.400  -0.848 1.00 . A A . 28 LEU CD2  1 1 
        4  3972 1 1 28 LEU CG   C -11.257   2.819  -1.328 1.00 . A A . 28 LEU CG   1 1 
        4  3973 1 1 28 LEU H    H -10.628   0.054  -2.978 1.00 . A A . 28 LEU H    1 1 
        4  3974 1 1 28 LEU HA   H -13.065   1.513  -2.739 1.00 . A A . 28 LEU HA   1 1 
        4  3975 1 1 28 LEU HB2  H -10.146   2.153  -3.086 1.00 . A A . 28 LEU HB2  1 1 
        4  3976 1 1 28 LEU HB3  H -11.307   3.418  -3.366 1.00 . A A . 28 LEU HB3  1 1 
        4  3977 1 1 28 LEU HD11 H -12.589   1.251  -0.614 1.00 . A A . 28 LEU HD11 1 1 
        4  3978 1 1 28 LEU HD12 H -10.861   0.867  -0.459 1.00 . A A . 28 LEU HD12 1 1 
        4  3979 1 1 28 LEU HD13 H -11.618   2.011   0.635 1.00 . A A . 28 LEU HD13 1 1 
        4  3980 1 1 28 LEU HD21 H -10.040   3.788   0.165 1.00 . A A . 28 LEU HD21 1 1 
        4  3981 1 1 28 LEU HD22 H  -9.170   2.608  -0.826 1.00 . A A . 28 LEU HD22 1 1 
        4  3982 1 1 28 LEU HD23 H  -9.598   4.210  -1.500 1.00 . A A . 28 LEU HD23 1 1 
        4  3983 1 1 28 LEU HG   H -12.031   3.576  -1.205 1.00 . A A . 28 LEU HG   1 1 
        4  3984 1 1 28 LEU N    N -11.592   0.148  -3.270 1.00 . A A . 28 LEU N    1 1 
        4  3985 1 1 28 LEU O    O -13.713   2.229  -5.048 1.00 . A A . 28 LEU O    1 1 
        4  3986 1 1 29 ARG C    C -13.681   0.413  -7.303 1.00 . A A . 29 ARG C    1 1 
        4  3987 1 1 29 ARG CA   C -12.372   1.193  -7.165 1.00 . A A . 29 ARG CA   1 1 
        4  3988 1 1 29 ARG CB   C -11.299   0.674  -8.125 1.00 . A A . 29 ARG CB   1 1 
        4  3989 1 1 29 ARG CD   C  -9.850  -1.306  -8.882 1.00 . A A . 29 ARG CD   1 1 
        4  3990 1 1 29 ARG CG   C -10.952  -0.812  -7.937 1.00 . A A . 29 ARG CG   1 1 
        4  3991 1 1 29 ARG CZ   C  -9.890  -0.065 -11.063 1.00 . A A . 29 ARG CZ   1 1 
        4  3992 1 1 29 ARG H    H -10.999   0.785  -5.529 1.00 . A A . 29 ARG H    1 1 
        4  3993 1 1 29 ARG HA   H -12.585   2.227  -7.439 1.00 . A A . 29 ARG HA   1 1 
        4  3994 1 1 29 ARG HB2  H -11.672   0.823  -9.136 1.00 . A A . 29 ARG HB2  1 1 
        4  3995 1 1 29 ARG HB3  H -10.398   1.273  -7.998 1.00 . A A . 29 ARG HB3  1 1 
        4  3996 1 1 29 ARG HD2  H  -8.922  -0.785  -8.638 1.00 . A A . 29 ARG HD2  1 1 
        4  3997 1 1 29 ARG HD3  H  -9.697  -2.372  -8.701 1.00 . A A . 29 ARG HD3  1 1 
        4  3998 1 1 29 ARG HE   H -10.806  -1.839 -10.687 1.00 . A A . 29 ARG HE   1 1 
        4  3999 1 1 29 ARG HG2  H -10.610  -0.953  -6.913 1.00 . A A . 29 ARG HG2  1 1 
        4  4000 1 1 29 ARG HG3  H -11.835  -1.427  -8.099 1.00 . A A . 29 ARG HG3  1 1 
        4  4001 1 1 29 ARG HH11 H  -8.926   0.903  -9.577 1.00 . A A . 29 ARG HH11 1 1 
        4  4002 1 1 29 ARG HH12 H  -9.432   1.889 -10.897 1.00 . A A . 29 ARG HH12 1 1 
        4  4003 1 1 29 ARG HH21 H -10.738  -0.743 -12.821 1.00 . A A . 29 ARG HH21 1 1 
        4  4004 1 1 29 ARG HH22 H  -9.811   0.730 -12.914 1.00 . A A . 29 ARG HH22 1 1 
        4  4005 1 1 29 ARG N    N -11.886   1.199  -5.786 1.00 . A A . 29 ARG N    1 1 
        4  4006 1 1 29 ARG NE   N -10.192  -1.125 -10.306 1.00 . A A . 29 ARG NE   1 1 
        4  4007 1 1 29 ARG NH1  N  -9.217   0.954 -10.539 1.00 . A A . 29 ARG NH1  1 1 
        4  4008 1 1 29 ARG NH2  N -10.249   0.015 -12.337 1.00 . A A . 29 ARG NH2  1 1 
        4  4009 1 1 29 ARG O    O -14.524   0.795  -8.114 1.00 . A A . 29 ARG O    1 1 
        4  4010 1 1 30 PHE C    C -16.193  -0.666  -5.771 1.00 . A A . 30 PHE C    1 1 
        4  4011 1 1 30 PHE CA   C -15.059  -1.450  -6.443 1.00 . A A . 30 PHE CA   1 1 
        4  4012 1 1 30 PHE CB   C -14.750  -2.797  -5.748 1.00 . A A . 30 PHE CB   1 1 
        4  4013 1 1 30 PHE CD1  C -16.081  -3.172  -3.640 1.00 . A A . 30 PHE CD1  1 1 
        4  4014 1 1 30 PHE CD2  C -16.699  -4.448  -5.611 1.00 . A A . 30 PHE CD2  1 1 
        4  4015 1 1 30 PHE CE1  C -17.076  -3.834  -2.907 1.00 . A A . 30 PHE CE1  1 1 
        4  4016 1 1 30 PHE CE2  C -17.689  -5.119  -4.873 1.00 . A A . 30 PHE CE2  1 1 
        4  4017 1 1 30 PHE CG   C -15.882  -3.477  -4.999 1.00 . A A . 30 PHE CG   1 1 
        4  4018 1 1 30 PHE CZ   C -17.871  -4.818  -3.515 1.00 . A A . 30 PHE CZ   1 1 
        4  4019 1 1 30 PHE H    H -13.150  -0.858  -5.816 1.00 . A A . 30 PHE H    1 1 
        4  4020 1 1 30 PHE HA   H -15.372  -1.667  -7.462 1.00 . A A . 30 PHE HA   1 1 
        4  4021 1 1 30 PHE HB2  H -14.299  -3.486  -6.454 1.00 . A A . 30 PHE HB2  1 1 
        4  4022 1 1 30 PHE HB3  H -13.957  -2.666  -5.032 1.00 . A A . 30 PHE HB3  1 1 
        4  4023 1 1 30 PHE HD1  H -15.466  -2.438  -3.139 1.00 . A A . 30 PHE HD1  1 1 
        4  4024 1 1 30 PHE HD2  H -16.576  -4.711  -6.647 1.00 . A A . 30 PHE HD2  1 1 
        4  4025 1 1 30 PHE HE1  H -17.206  -3.590  -1.867 1.00 . A A . 30 PHE HE1  1 1 
        4  4026 1 1 30 PHE HE2  H -18.297  -5.877  -5.349 1.00 . A A . 30 PHE HE2  1 1 
        4  4027 1 1 30 PHE HZ   H -18.621  -5.344  -2.942 1.00 . A A . 30 PHE HZ   1 1 
        4  4028 1 1 30 PHE N    N -13.851  -0.649  -6.511 1.00 . A A . 30 PHE N    1 1 
        4  4029 1 1 30 PHE O    O -17.330  -0.797  -6.222 1.00 . A A . 30 PHE O    1 1 
        4  4030 1 1 31 GLN C    C -17.432   2.008  -5.041 1.00 . A A . 31 GLN C    1 1 
        4  4031 1 1 31 GLN CA   C -16.943   0.959  -4.083 1.00 . A A . 31 GLN CA   1 1 
        4  4032 1 1 31 GLN CB   C -16.361   1.681  -2.862 1.00 . A A . 31 GLN CB   1 1 
        4  4033 1 1 31 GLN CD   C -15.759   1.542  -0.405 1.00 . A A . 31 GLN CD   1 1 
        4  4034 1 1 31 GLN CG   C -16.113   0.757  -1.668 1.00 . A A . 31 GLN CG   1 1 
        4  4035 1 1 31 GLN H    H -15.005   0.449  -4.466 1.00 . A A . 31 GLN H    1 1 
        4  4036 1 1 31 GLN HA   H -17.780   0.321  -3.802 1.00 . A A . 31 GLN HA   1 1 
        4  4037 1 1 31 GLN HB2  H -15.443   2.203  -3.127 1.00 . A A . 31 GLN HB2  1 1 
        4  4038 1 1 31 GLN HB3  H -17.066   2.449  -2.560 1.00 . A A . 31 GLN HB3  1 1 
        4  4039 1 1 31 GLN HE21 H -15.338  -0.154   0.600 1.00 . A A . 31 GLN HE21 1 1 
        4  4040 1 1 31 GLN HE22 H -15.153   1.358   1.509 1.00 . A A . 31 GLN HE22 1 1 
        4  4041 1 1 31 GLN HG2  H -17.023   0.186  -1.483 1.00 . A A . 31 GLN HG2  1 1 
        4  4042 1 1 31 GLN HG3  H -15.304   0.064  -1.902 1.00 . A A . 31 GLN HG3  1 1 
        4  4043 1 1 31 GLN N    N -15.930   0.179  -4.758 1.00 . A A . 31 GLN N    1 1 
        4  4044 1 1 31 GLN NE2  N -15.336   0.863   0.639 1.00 . A A . 31 GLN NE2  1 1 
        4  4045 1 1 31 GLN O    O -18.619   2.266  -5.106 1.00 . A A . 31 GLN O    1 1 
        4  4046 1 1 31 GLN OE1  O -15.859   2.767  -0.356 1.00 . A A . 31 GLN OE1  1 1 
        4  4047 1 1 32 LEU C    C -17.768   3.083  -7.820 1.00 . A A . 32 LEU C    1 1 
        4  4048 1 1 32 LEU CA   C -16.859   3.656  -6.745 1.00 . A A . 32 LEU CA   1 1 
        4  4049 1 1 32 LEU CB   C -15.541   4.187  -7.299 1.00 . A A . 32 LEU CB   1 1 
        4  4050 1 1 32 LEU CD1  C -16.404   5.096  -9.609 1.00 . A A . 32 LEU CD1  1 1 
        4  4051 1 1 32 LEU CD2  C -16.223   6.588  -7.602 1.00 . A A . 32 LEU CD2  1 1 
        4  4052 1 1 32 LEU CG   C -15.657   5.342  -8.297 1.00 . A A . 32 LEU CG   1 1 
        4  4053 1 1 32 LEU H    H -15.556   2.375  -5.620 1.00 . A A . 32 LEU H    1 1 
        4  4054 1 1 32 LEU HA   H -17.396   4.457  -6.236 1.00 . A A . 32 LEU HA   1 1 
        4  4055 1 1 32 LEU HB2  H -14.937   4.533  -6.469 1.00 . A A . 32 LEU HB2  1 1 
        4  4056 1 1 32 LEU HB3  H -14.955   3.374  -7.716 1.00 . A A . 32 LEU HB3  1 1 
        4  4057 1 1 32 LEU HD11 H -16.140   4.125 -10.027 1.00 . A A . 32 LEU HD11 1 1 
        4  4058 1 1 32 LEU HD12 H -17.483   5.154  -9.467 1.00 . A A . 32 LEU HD12 1 1 
        4  4059 1 1 32 LEU HD13 H -16.136   5.878 -10.320 1.00 . A A . 32 LEU HD13 1 1 
        4  4060 1 1 32 LEU HD21 H -17.224   6.383  -7.201 1.00 . A A . 32 LEU HD21 1 1 
        4  4061 1 1 32 LEU HD22 H -15.575   6.881  -6.776 1.00 . A A . 32 LEU HD22 1 1 
        4  4062 1 1 32 LEU HD23 H -16.280   7.422  -8.302 1.00 . A A . 32 LEU HD23 1 1 
        4  4063 1 1 32 LEU HG   H -14.631   5.508  -8.589 1.00 . A A . 32 LEU HG   1 1 
        4  4064 1 1 32 LEU N    N -16.527   2.627  -5.783 1.00 . A A . 32 LEU N    1 1 
        4  4065 1 1 32 LEU O    O -18.850   3.602  -8.057 1.00 . A A . 32 LEU O    1 1 
        4  4066 1 1 33 ALA C    C -19.406   0.697  -8.925 1.00 . A A . 33 ALA C    1 1 
        4  4067 1 1 33 ALA CA   C -18.071   1.255  -9.444 1.00 . A A . 33 ALA CA   1 1 
        4  4068 1 1 33 ALA CB   C -17.186   0.131  -9.983 1.00 . A A . 33 ALA CB   1 1 
        4  4069 1 1 33 ALA H    H -16.417   1.674  -8.137 1.00 . A A . 33 ALA H    1 1 
        4  4070 1 1 33 ALA HA   H -18.294   1.945 -10.258 1.00 . A A . 33 ALA HA   1 1 
        4  4071 1 1 33 ALA HB1  H -16.920  -0.545  -9.171 1.00 . A A . 33 ALA HB1  1 1 
        4  4072 1 1 33 ALA HB2  H -17.725  -0.426 -10.748 1.00 . A A . 33 ALA HB2  1 1 
        4  4073 1 1 33 ALA HB3  H -16.281   0.547 -10.423 1.00 . A A . 33 ALA HB3  1 1 
        4  4074 1 1 33 ALA N    N -17.331   1.985  -8.426 1.00 . A A . 33 ALA N    1 1 
        4  4075 1 1 33 ALA O    O -20.244   0.276  -9.731 1.00 . A A . 33 ALA O    1 1 
        4  4076 1 1 34 MET C    C -21.684   1.669  -6.762 1.00 . A A . 34 MET C    1 1 
        4  4077 1 1 34 MET CA   C -20.888   0.382  -6.986 1.00 . A A . 34 MET CA   1 1 
        4  4078 1 1 34 MET CB   C -20.637  -0.363  -5.674 1.00 . A A . 34 MET CB   1 1 
        4  4079 1 1 34 MET CE   C -22.998  -2.630  -6.218 1.00 . A A . 34 MET CE   1 1 
        4  4080 1 1 34 MET CG   C -20.338  -1.846  -5.911 1.00 . A A . 34 MET CG   1 1 
        4  4081 1 1 34 MET H    H -18.881   0.885  -6.953 1.00 . A A . 34 MET H    1 1 
        4  4082 1 1 34 MET HA   H -21.449  -0.246  -7.663 1.00 . A A . 34 MET HA   1 1 
        4  4083 1 1 34 MET HB2  H -19.805   0.080  -5.131 1.00 . A A . 34 MET HB2  1 1 
        4  4084 1 1 34 MET HB3  H -21.517  -0.251  -5.052 1.00 . A A . 34 MET HB3  1 1 
        4  4085 1 1 34 MET HE1  H -23.835  -3.246  -5.888 1.00 . A A . 34 MET HE1  1 1 
        4  4086 1 1 34 MET HE2  H -23.289  -1.582  -6.150 1.00 . A A . 34 MET HE2  1 1 
        4  4087 1 1 34 MET HE3  H -22.758  -2.876  -7.253 1.00 . A A . 34 MET HE3  1 1 
        4  4088 1 1 34 MET HG2  H -20.288  -2.060  -6.981 1.00 . A A . 34 MET HG2  1 1 
        4  4089 1 1 34 MET HG3  H -19.361  -2.076  -5.486 1.00 . A A . 34 MET HG3  1 1 
        4  4090 1 1 34 MET N    N -19.613   0.656  -7.605 1.00 . A A . 34 MET N    1 1 
        4  4091 1 1 34 MET O    O -22.887   1.685  -7.026 1.00 . A A . 34 MET O    1 1 
        4  4092 1 1 34 MET SD   S -21.557  -2.945  -5.161 1.00 . A A . 34 MET SD   1 1 
        4  4093 1 1 35 GLY C    C -21.297   4.677  -4.796 1.00 . A A . 35 GLY C    1 1 
        4  4094 1 1 35 GLY CA   C -21.498   4.099  -6.198 1.00 . A A . 35 GLY CA   1 1 
        4  4095 1 1 35 GLY H    H -20.017   2.623  -6.204 1.00 . A A . 35 GLY H    1 1 
        4  4096 1 1 35 GLY HA2  H -20.914   4.718  -6.877 1.00 . A A . 35 GLY HA2  1 1 
        4  4097 1 1 35 GLY HA3  H -22.552   4.142  -6.471 1.00 . A A . 35 GLY HA3  1 1 
        4  4098 1 1 35 GLY N    N -21.012   2.739  -6.340 1.00 . A A . 35 GLY N    1 1 
        4  4099 1 1 35 GLY O    O -22.056   5.560  -4.399 1.00 . A A . 35 GLY O    1 1 
        4  4100 1 1 36 GLN C    C -18.991   5.143  -2.144 1.00 . A A . 36 GLN C    1 1 
        4  4101 1 1 36 GLN CA   C -20.218   4.347  -2.578 1.00 . A A . 36 GLN CA   1 1 
        4  4102 1 1 36 GLN CB   C -20.132   2.953  -1.926 1.00 . A A . 36 GLN CB   1 1 
        4  4103 1 1 36 GLN CD   C -22.512   2.131  -2.213 1.00 . A A . 36 GLN CD   1 1 
        4  4104 1 1 36 GLN CG   C -21.041   1.892  -2.550 1.00 . A A . 36 GLN CG   1 1 
        4  4105 1 1 36 GLN H    H -19.673   3.518  -4.452 1.00 . A A . 36 GLN H    1 1 
        4  4106 1 1 36 GLN HA   H -21.114   4.849  -2.209 1.00 . A A . 36 GLN HA   1 1 
        4  4107 1 1 36 GLN HB2  H -19.113   2.584  -2.008 1.00 . A A . 36 GLN HB2  1 1 
        4  4108 1 1 36 GLN HB3  H -20.362   3.045  -0.866 1.00 . A A . 36 GLN HB3  1 1 
        4  4109 1 1 36 GLN HE21 H -22.800   0.220  -1.587 1.00 . A A . 36 GLN HE21 1 1 
        4  4110 1 1 36 GLN HE22 H -24.151   1.323  -1.350 1.00 . A A . 36 GLN HE22 1 1 
        4  4111 1 1 36 GLN HG2  H -20.891   1.911  -3.627 1.00 . A A . 36 GLN HG2  1 1 
        4  4112 1 1 36 GLN HG3  H -20.728   0.914  -2.184 1.00 . A A . 36 GLN HG3  1 1 
        4  4113 1 1 36 GLN N    N -20.295   4.210  -4.040 1.00 . A A . 36 GLN N    1 1 
        4  4114 1 1 36 GLN NE2  N -23.193   1.159  -1.642 1.00 . A A . 36 GLN NE2  1 1 
        4  4115 1 1 36 GLN O    O -18.889   5.595  -1.008 1.00 . A A . 36 GLN O    1 1 
        4  4116 1 1 36 GLN OE1  O -23.051   3.207  -2.438 1.00 . A A . 36 GLN OE1  1 1 
        4  4117 1 1 37 LEU C    C -16.953   7.459  -2.541 1.00 . A A . 37 LEU C    1 1 
        4  4118 1 1 37 LEU CA   C -16.757   5.959  -2.837 1.00 . A A . 37 LEU CA   1 1 
        4  4119 1 1 37 LEU CB   C -15.939   5.729  -4.101 1.00 . A A . 37 LEU CB   1 1 
        4  4120 1 1 37 LEU CD1  C -14.032   7.421  -3.624 1.00 . A A . 37 LEU CD1  1 1 
        4  4121 1 1 37 LEU CD2  C -13.750   4.970  -3.172 1.00 . A A . 37 LEU CD2  1 1 
        4  4122 1 1 37 LEU CG   C -14.438   6.014  -4.039 1.00 . A A . 37 LEU CG   1 1 
        4  4123 1 1 37 LEU H    H -18.094   4.616  -3.834 1.00 . A A . 37 LEU H    1 1 
        4  4124 1 1 37 LEU HA   H -16.215   5.502  -2.022 1.00 . A A . 37 LEU HA   1 1 
        4  4125 1 1 37 LEU HB2  H -16.030   4.679  -4.358 1.00 . A A . 37 LEU HB2  1 1 
        4  4126 1 1 37 LEU HB3  H -16.391   6.302  -4.903 1.00 . A A . 37 LEU HB3  1 1 
        4  4127 1 1 37 LEU HD11 H -14.602   8.146  -4.205 1.00 . A A . 37 LEU HD11 1 1 
        4  4128 1 1 37 LEU HD12 H -14.212   7.586  -2.564 1.00 . A A . 37 LEU HD12 1 1 
        4  4129 1 1 37 LEU HD13 H -12.971   7.572  -3.817 1.00 . A A . 37 LEU HD13 1 1 
        4  4130 1 1 37 LEU HD21 H -12.678   5.115  -3.222 1.00 . A A . 37 LEU HD21 1 1 
        4  4131 1 1 37 LEU HD22 H -14.069   5.044  -2.133 1.00 . A A . 37 LEU HD22 1 1 
        4  4132 1 1 37 LEU HD23 H -14.012   3.984  -3.555 1.00 . A A . 37 LEU HD23 1 1 
        4  4133 1 1 37 LEU HG   H -14.070   5.876  -5.048 1.00 . A A . 37 LEU HG   1 1 
        4  4134 1 1 37 LEU N    N -18.001   5.223  -3.026 1.00 . A A . 37 LEU N    1 1 
        4  4135 1 1 37 LEU O    O -17.276   8.230  -3.444 1.00 . A A . 37 LEU O    1 1 
        4  4136 1 1 38 LYS C    C -15.415  10.031  -1.607 1.00 . A A . 38 LYS C    1 1 
        4  4137 1 1 38 LYS CA   C -16.515   9.272  -0.849 1.00 . A A . 38 LYS CA   1 1 
        4  4138 1 1 38 LYS CB   C -16.253   9.318   0.677 1.00 . A A . 38 LYS CB   1 1 
        4  4139 1 1 38 LYS CD   C -14.717   8.424   2.558 1.00 . A A . 38 LYS CD   1 1 
        4  4140 1 1 38 LYS CE   C -13.758   7.257   2.833 1.00 . A A . 38 LYS CE   1 1 
        4  4141 1 1 38 LYS CG   C -15.308   8.203   1.163 1.00 . A A . 38 LYS CG   1 1 
        4  4142 1 1 38 LYS H    H -16.496   7.167  -0.614 1.00 . A A . 38 LYS H    1 1 
        4  4143 1 1 38 LYS HA   H -17.453   9.796  -1.030 1.00 . A A . 38 LYS HA   1 1 
        4  4144 1 1 38 LYS HB2  H -15.840  10.290   0.935 1.00 . A A . 38 LYS HB2  1 1 
        4  4145 1 1 38 LYS HB3  H -17.194   9.239   1.208 1.00 . A A . 38 LYS HB3  1 1 
        4  4146 1 1 38 LYS HD2  H -14.178   9.371   2.575 1.00 . A A . 38 LYS HD2  1 1 
        4  4147 1 1 38 LYS HD3  H -15.510   8.450   3.308 1.00 . A A . 38 LYS HD3  1 1 
        4  4148 1 1 38 LYS HE2  H -14.337   6.365   3.072 1.00 . A A . 38 LYS HE2  1 1 
        4  4149 1 1 38 LYS HE3  H -13.186   7.041   1.929 1.00 . A A . 38 LYS HE3  1 1 
        4  4150 1 1 38 LYS HG2  H -15.857   7.263   1.173 1.00 . A A . 38 LYS HG2  1 1 
        4  4151 1 1 38 LYS HG3  H -14.480   8.107   0.463 1.00 . A A . 38 LYS HG3  1 1 
        4  4152 1 1 38 LYS HZ1  H -12.133   6.765   3.967 1.00 . A A . 38 LYS HZ1  1 1 
        4  4153 1 1 38 LYS HZ2  H -12.291   8.388   3.757 1.00 . A A . 38 LYS HZ2  1 1 
        4  4154 1 1 38 LYS HZ3  H -13.283   7.580   4.820 1.00 . A A . 38 LYS HZ3  1 1 
        4  4155 1 1 38 LYS N    N -16.668   7.881  -1.306 1.00 . A A . 38 LYS N    1 1 
        4  4156 1 1 38 LYS NZ   N -12.807   7.530   3.927 1.00 . A A . 38 LYS NZ   1 1 
        4  4157 1 1 38 LYS O    O -14.292  10.127  -1.111 1.00 . A A . 38 LYS O    1 1 
        4  4158 1 1 39 ASN C    C -13.711  10.758  -4.180 1.00 . A A . 39 ASN C    1 1 
        4  4159 1 1 39 ASN CA   C -14.949  11.471  -3.640 1.00 . A A . 39 ASN CA   1 1 
        4  4160 1 1 39 ASN CB   C -14.488  12.771  -2.958 1.00 . A A . 39 ASN CB   1 1 
        4  4161 1 1 39 ASN CG   C -15.591  13.551  -2.262 1.00 . A A . 39 ASN CG   1 1 
        4  4162 1 1 39 ASN H    H -16.696  10.400  -3.078 1.00 . A A . 39 ASN H    1 1 
        4  4163 1 1 39 ASN HA   H -15.585  11.758  -4.476 1.00 . A A . 39 ASN HA   1 1 
        4  4164 1 1 39 ASN HB2  H -13.730  12.525  -2.212 1.00 . A A . 39 ASN HB2  1 1 
        4  4165 1 1 39 ASN HB3  H -14.008  13.413  -3.699 1.00 . A A . 39 ASN HB3  1 1 
        4  4166 1 1 39 ASN HD21 H -16.046  14.688  -3.918 1.00 . A A . 39 ASN HD21 1 1 
        4  4167 1 1 39 ASN HD22 H -16.872  15.081  -2.427 1.00 . A A . 39 ASN HD22 1 1 
        4  4168 1 1 39 ASN N    N -15.758  10.609  -2.765 1.00 . A A . 39 ASN N    1 1 
        4  4169 1 1 39 ASN ND2  N -16.244  14.470  -2.948 1.00 . A A . 39 ASN ND2  1 1 
        4  4170 1 1 39 ASN O    O -12.860  10.297  -3.427 1.00 . A A . 39 ASN O    1 1 
        4  4171 1 1 39 ASN OD1  O -15.814  13.365  -1.073 1.00 . A A . 39 ASN OD1  1 1 
        4  4172 1 1 40 THR C    C -11.020  10.469  -5.715 1.00 . A A . 40 THR C    1 1 
        4  4173 1 1 40 THR CA   C -12.425   9.933  -6.097 1.00 . A A . 40 THR CA   1 1 
        4  4174 1 1 40 THR CB   C -12.653   9.813  -7.619 1.00 . A A . 40 THR CB   1 1 
        4  4175 1 1 40 THR CG2  C -12.113   8.487  -8.162 1.00 . A A . 40 THR CG2  1 1 
        4  4176 1 1 40 THR H    H -14.243  10.995  -6.149 1.00 . A A . 40 THR H    1 1 
        4  4177 1 1 40 THR HA   H -12.491   8.928  -5.679 1.00 . A A . 40 THR HA   1 1 
        4  4178 1 1 40 THR HB   H -12.154  10.641  -8.110 1.00 . A A . 40 THR HB   1 1 
        4  4179 1 1 40 THR HG1  H -14.185  10.205  -8.817 1.00 . A A . 40 THR HG1  1 1 
        4  4180 1 1 40 THR HG21 H -12.371   8.384  -9.213 1.00 . A A . 40 THR HG21 1 1 
        4  4181 1 1 40 THR HG22 H -11.028   8.452  -8.057 1.00 . A A . 40 THR HG22 1 1 
        4  4182 1 1 40 THR HG23 H -12.553   7.657  -7.609 1.00 . A A . 40 THR HG23 1 1 
        4  4183 1 1 40 THR N    N -13.528  10.691  -5.498 1.00 . A A . 40 THR N    1 1 
        4  4184 1 1 40 THR O    O -10.026   9.766  -5.916 1.00 . A A . 40 THR O    1 1 
        4  4185 1 1 40 THR OG1  O -14.040   9.847  -7.924 1.00 . A A . 40 THR OG1  1 1 
        4  4186 1 1 41 SER C    C  -9.227  11.006  -3.370 1.00 . A A . 41 SER C    1 1 
        4  4187 1 1 41 SER CA   C  -9.725  12.079  -4.342 1.00 . A A . 41 SER CA   1 1 
        4  4188 1 1 41 SER CB   C -10.050  13.332  -3.525 1.00 . A A . 41 SER CB   1 1 
        4  4189 1 1 41 SER H    H -11.742  12.205  -4.934 1.00 . A A . 41 SER H    1 1 
        4  4190 1 1 41 SER HA   H  -8.932  12.311  -5.055 1.00 . A A . 41 SER HA   1 1 
        4  4191 1 1 41 SER HB2  H -10.759  13.080  -2.736 1.00 . A A . 41 SER HB2  1 1 
        4  4192 1 1 41 SER HB3  H  -9.132  13.698  -3.067 1.00 . A A . 41 SER HB3  1 1 
        4  4193 1 1 41 SER HG   H -10.739  15.114  -3.739 1.00 . A A . 41 SER HG   1 1 
        4  4194 1 1 41 SER N    N -10.915  11.644  -5.076 1.00 . A A . 41 SER N    1 1 
        4  4195 1 1 41 SER O    O  -8.024  10.788  -3.255 1.00 . A A . 41 SER O    1 1 
        4  4196 1 1 41 SER OG   O -10.616  14.341  -4.332 1.00 . A A . 41 SER OG   1 1 
        4  4197 1 1 42 LEU C    C  -9.081   8.142  -2.458 1.00 . A A . 42 LEU C    1 1 
        4  4198 1 1 42 LEU CA   C  -9.846   9.251  -1.747 1.00 . A A . 42 LEU CA   1 1 
        4  4199 1 1 42 LEU CB   C -11.174   8.786  -1.138 1.00 . A A . 42 LEU CB   1 1 
        4  4200 1 1 42 LEU CD1  C -11.875   6.471  -0.484 1.00 . A A . 42 LEU CD1  1 1 
        4  4201 1 1 42 LEU CD2  C  -9.803   7.305   0.551 1.00 . A A . 42 LEU CD2  1 1 
        4  4202 1 1 42 LEU CG   C -11.162   7.734  -0.007 1.00 . A A . 42 LEU CG   1 1 
        4  4203 1 1 42 LEU H    H -11.128  10.508  -2.858 1.00 . A A . 42 LEU H    1 1 
        4  4204 1 1 42 LEU HA   H  -9.217   9.662  -0.958 1.00 . A A . 42 LEU HA   1 1 
        4  4205 1 1 42 LEU HB2  H -11.654   9.674  -0.731 1.00 . A A . 42 LEU HB2  1 1 
        4  4206 1 1 42 LEU HB3  H -11.822   8.441  -1.942 1.00 . A A . 42 LEU HB3  1 1 
        4  4207 1 1 42 LEU HD11 H -12.907   6.707  -0.736 1.00 . A A . 42 LEU HD11 1 1 
        4  4208 1 1 42 LEU HD12 H -11.368   6.066  -1.356 1.00 . A A . 42 LEU HD12 1 1 
        4  4209 1 1 42 LEU HD13 H -11.885   5.726   0.313 1.00 . A A . 42 LEU HD13 1 1 
        4  4210 1 1 42 LEU HD21 H  -9.146   8.159   0.678 1.00 . A A . 42 LEU HD21 1 1 
        4  4211 1 1 42 LEU HD22 H  -9.948   6.838   1.525 1.00 . A A . 42 LEU HD22 1 1 
        4  4212 1 1 42 LEU HD23 H  -9.339   6.577  -0.110 1.00 . A A . 42 LEU HD23 1 1 
        4  4213 1 1 42 LEU HG   H -11.738   8.154   0.816 1.00 . A A . 42 LEU HG   1 1 
        4  4214 1 1 42 LEU N    N -10.143  10.309  -2.697 1.00 . A A . 42 LEU N    1 1 
        4  4215 1 1 42 LEU O    O  -8.007   7.753  -2.002 1.00 . A A . 42 LEU O    1 1 
        4  4216 1 1 43 ILE C    C  -7.432   7.346  -4.744 1.00 . A A . 43 ILE C    1 1 
        4  4217 1 1 43 ILE CA   C  -8.822   6.767  -4.472 1.00 . A A . 43 ILE CA   1 1 
        4  4218 1 1 43 ILE CB   C  -9.617   6.380  -5.752 1.00 . A A . 43 ILE CB   1 1 
        4  4219 1 1 43 ILE CD1  C  -9.403   3.783  -5.560 1.00 . A A . 43 ILE CD1  1 1 
        4  4220 1 1 43 ILE CG1  C -10.325   5.016  -5.568 1.00 . A A . 43 ILE CG1  1 1 
        4  4221 1 1 43 ILE CG2  C  -8.763   6.361  -7.030 1.00 . A A . 43 ILE CG2  1 1 
        4  4222 1 1 43 ILE H    H -10.415   8.111  -3.973 1.00 . A A . 43 ILE H    1 1 
        4  4223 1 1 43 ILE HA   H  -8.663   5.866  -3.881 1.00 . A A . 43 ILE HA   1 1 
        4  4224 1 1 43 ILE HB   H -10.399   7.124  -5.915 1.00 . A A . 43 ILE HB   1 1 
        4  4225 1 1 43 ILE HD11 H  -8.857   3.695  -6.499 1.00 . A A . 43 ILE HD11 1 1 
        4  4226 1 1 43 ILE HD12 H  -8.709   3.845  -4.725 1.00 . A A . 43 ILE HD12 1 1 
        4  4227 1 1 43 ILE HD13 H  -9.975   2.863  -5.455 1.00 . A A . 43 ILE HD13 1 1 
        4  4228 1 1 43 ILE HG12 H -10.881   5.061  -4.636 1.00 . A A . 43 ILE HG12 1 1 
        4  4229 1 1 43 ILE HG13 H -11.054   4.861  -6.361 1.00 . A A . 43 ILE HG13 1 1 
        4  4230 1 1 43 ILE HG21 H  -7.850   5.790  -6.861 1.00 . A A . 43 ILE HG21 1 1 
        4  4231 1 1 43 ILE HG22 H  -9.329   5.932  -7.859 1.00 . A A . 43 ILE HG22 1 1 
        4  4232 1 1 43 ILE HG23 H  -8.484   7.378  -7.300 1.00 . A A . 43 ILE HG23 1 1 
        4  4233 1 1 43 ILE N    N  -9.567   7.690  -3.622 1.00 . A A . 43 ILE N    1 1 
        4  4234 1 1 43 ILE O    O  -6.448   6.669  -4.468 1.00 . A A . 43 ILE O    1 1 
        4  4235 1 1 44 LYS C    C  -5.022   9.210  -4.520 1.00 . A A . 44 LYS C    1 1 
        4  4236 1 1 44 LYS CA   C  -6.044   9.177  -5.655 1.00 . A A . 44 LYS CA   1 1 
        4  4237 1 1 44 LYS CB   C  -6.376  10.573  -6.195 1.00 . A A . 44 LYS CB   1 1 
        4  4238 1 1 44 LYS CD   C  -4.423  12.180  -5.618 1.00 . A A . 44 LYS CD   1 1 
        4  4239 1 1 44 LYS CE   C  -2.973  11.707  -5.418 1.00 . A A . 44 LYS CE   1 1 
        4  4240 1 1 44 LYS CG   C  -5.171  11.369  -6.691 1.00 . A A . 44 LYS CG   1 1 
        4  4241 1 1 44 LYS H    H  -8.153   9.122  -5.424 1.00 . A A . 44 LYS H    1 1 
        4  4242 1 1 44 LYS HA   H  -5.629   8.582  -6.467 1.00 . A A . 44 LYS HA   1 1 
        4  4243 1 1 44 LYS HB2  H  -7.060  10.449  -7.039 1.00 . A A . 44 LYS HB2  1 1 
        4  4244 1 1 44 LYS HB3  H  -6.896  11.161  -5.442 1.00 . A A . 44 LYS HB3  1 1 
        4  4245 1 1 44 LYS HD2  H  -4.427  13.227  -5.933 1.00 . A A . 44 LYS HD2  1 1 
        4  4246 1 1 44 LYS HD3  H  -4.957  12.131  -4.666 1.00 . A A . 44 LYS HD3  1 1 
        4  4247 1 1 44 LYS HE2  H  -2.911  11.150  -4.482 1.00 . A A . 44 LYS HE2  1 1 
        4  4248 1 1 44 LYS HE3  H  -2.696  11.030  -6.233 1.00 . A A . 44 LYS HE3  1 1 
        4  4249 1 1 44 LYS HG2  H  -4.498  10.710  -7.239 1.00 . A A . 44 LYS HG2  1 1 
        4  4250 1 1 44 LYS HG3  H  -5.586  12.093  -7.380 1.00 . A A . 44 LYS HG3  1 1 
        4  4251 1 1 44 LYS HZ1  H  -2.391  13.611  -4.819 1.00 . A A . 44 LYS HZ1  1 1 
        4  4252 1 1 44 LYS HZ2  H  -1.119  12.601  -5.031 1.00 . A A . 44 LYS HZ2  1 1 
        4  4253 1 1 44 LYS HZ3  H  -1.893  13.191  -6.342 1.00 . A A . 44 LYS HZ3  1 1 
        4  4254 1 1 44 LYS N    N  -7.314   8.578  -5.244 1.00 . A A . 44 LYS N    1 1 
        4  4255 1 1 44 LYS NZ   N  -2.033  12.849  -5.393 1.00 . A A . 44 LYS NZ   1 1 
        4  4256 1 1 44 LYS O    O  -3.846   8.893  -4.705 1.00 . A A . 44 LYS O    1 1 
        4  4257 1 1 45 LEU C    C  -4.268   8.269  -1.697 1.00 . A A . 45 LEU C    1 1 
        4  4258 1 1 45 LEU CA   C  -4.662   9.668  -2.130 1.00 . A A . 45 LEU CA   1 1 
        4  4259 1 1 45 LEU CB   C  -5.508  10.330  -1.054 1.00 . A A . 45 LEU CB   1 1 
        4  4260 1 1 45 LEU CD1  C  -6.097  12.306   0.250 1.00 . A A . 45 LEU CD1  1 1 
        4  4261 1 1 45 LEU CD2  C  -4.125  12.531  -1.208 1.00 . A A . 45 LEU CD2  1 1 
        4  4262 1 1 45 LEU CG   C  -5.507  11.869  -1.078 1.00 . A A . 45 LEU CG   1 1 
        4  4263 1 1 45 LEU H    H  -6.441   9.697  -3.153 1.00 . A A . 45 LEU H    1 1 
        4  4264 1 1 45 LEU HA   H  -3.770  10.258  -2.275 1.00 . A A . 45 LEU HA   1 1 
        4  4265 1 1 45 LEU HB2  H  -6.534   9.962  -1.097 1.00 . A A . 45 LEU HB2  1 1 
        4  4266 1 1 45 LEU HB3  H  -5.107   9.993  -0.115 1.00 . A A . 45 LEU HB3  1 1 
        4  4267 1 1 45 LEU HD11 H  -5.428  11.989   1.049 1.00 . A A . 45 LEU HD11 1 1 
        4  4268 1 1 45 LEU HD12 H  -6.218  13.388   0.263 1.00 . A A . 45 LEU HD12 1 1 
        4  4269 1 1 45 LEU HD13 H  -7.068  11.833   0.373 1.00 . A A . 45 LEU HD13 1 1 
        4  4270 1 1 45 LEU HD21 H  -3.728  12.386  -2.209 1.00 . A A . 45 LEU HD21 1 1 
        4  4271 1 1 45 LEU HD22 H  -4.224  13.608  -1.062 1.00 . A A . 45 LEU HD22 1 1 
        4  4272 1 1 45 LEU HD23 H  -3.437  12.133  -0.464 1.00 . A A . 45 LEU HD23 1 1 
        4  4273 1 1 45 LEU HG   H  -6.151  12.217  -1.886 1.00 . A A . 45 LEU HG   1 1 
        4  4274 1 1 45 LEU N    N  -5.456   9.586  -3.326 1.00 . A A . 45 LEU N    1 1 
        4  4275 1 1 45 LEU O    O  -3.176   8.074  -1.169 1.00 . A A . 45 LEU O    1 1 
        4  4276 1 1 46 THR C    C  -3.842   5.366  -2.557 1.00 . A A . 46 THR C    1 1 
        4  4277 1 1 46 THR CA   C  -4.859   5.923  -1.548 1.00 . A A . 46 THR CA   1 1 
        4  4278 1 1 46 THR CB   C  -6.219   5.217  -1.408 1.00 . A A . 46 THR CB   1 1 
        4  4279 1 1 46 THR CG2  C  -6.139   3.761  -1.001 1.00 . A A . 46 THR CG2  1 1 
        4  4280 1 1 46 THR H    H  -6.015   7.461  -2.407 1.00 . A A . 46 THR H    1 1 
        4  4281 1 1 46 THR HA   H  -4.369   5.909  -0.567 1.00 . A A . 46 THR HA   1 1 
        4  4282 1 1 46 THR HB   H  -6.785   5.292  -2.336 1.00 . A A . 46 THR HB   1 1 
        4  4283 1 1 46 THR HG1  H  -7.304   6.683  -0.732 1.00 . A A . 46 THR HG1  1 1 
        4  4284 1 1 46 THR HG21 H  -5.386   3.639  -0.226 1.00 . A A . 46 THR HG21 1 1 
        4  4285 1 1 46 THR HG22 H  -7.096   3.439  -0.599 1.00 . A A . 46 THR HG22 1 1 
        4  4286 1 1 46 THR HG23 H  -5.914   3.177  -1.884 1.00 . A A . 46 THR HG23 1 1 
        4  4287 1 1 46 THR N    N  -5.137   7.290  -1.917 1.00 . A A . 46 THR N    1 1 
        4  4288 1 1 46 THR O    O  -2.829   4.820  -2.137 1.00 . A A . 46 THR O    1 1 
        4  4289 1 1 46 THR OG1  O  -6.934   5.857  -0.375 1.00 . A A . 46 THR OG1  1 1 
        4  4290 1 1 47 LYS C    C  -1.596   5.660  -4.559 1.00 . A A . 47 LYS C    1 1 
        4  4291 1 1 47 LYS CA   C  -3.009   5.215  -4.899 1.00 . A A . 47 LYS CA   1 1 
        4  4292 1 1 47 LYS CB   C  -3.340   5.856  -6.267 1.00 . A A . 47 LYS CB   1 1 
        4  4293 1 1 47 LYS CD   C  -4.481   4.167  -7.784 1.00 . A A . 47 LYS CD   1 1 
        4  4294 1 1 47 LYS CE   C  -3.919   4.536  -9.168 1.00 . A A . 47 LYS CE   1 1 
        4  4295 1 1 47 LYS CG   C  -4.644   5.442  -6.948 1.00 . A A . 47 LYS CG   1 1 
        4  4296 1 1 47 LYS H    H  -4.810   6.112  -4.166 1.00 . A A . 47 LYS H    1 1 
        4  4297 1 1 47 LYS HA   H  -2.993   4.120  -4.939 1.00 . A A . 47 LYS HA   1 1 
        4  4298 1 1 47 LYS HB2  H  -3.369   6.937  -6.148 1.00 . A A . 47 LYS HB2  1 1 
        4  4299 1 1 47 LYS HB3  H  -2.517   5.653  -6.951 1.00 . A A . 47 LYS HB3  1 1 
        4  4300 1 1 47 LYS HD2  H  -3.853   3.456  -7.227 1.00 . A A . 47 LYS HD2  1 1 
        4  4301 1 1 47 LYS HD3  H  -5.467   3.728  -7.931 1.00 . A A . 47 LYS HD3  1 1 
        4  4302 1 1 47 LYS HE2  H  -4.566   5.308  -9.598 1.00 . A A . 47 LYS HE2  1 1 
        4  4303 1 1 47 LYS HE3  H  -2.919   4.954  -9.060 1.00 . A A . 47 LYS HE3  1 1 
        4  4304 1 1 47 LYS HG2  H  -5.409   5.293  -6.198 1.00 . A A . 47 LYS HG2  1 1 
        4  4305 1 1 47 LYS HG3  H  -4.978   6.262  -7.588 1.00 . A A . 47 LYS HG3  1 1 
        4  4306 1 1 47 LYS HZ1  H  -3.688   3.708 -11.045 1.00 . A A . 47 LYS HZ1  1 1 
        4  4307 1 1 47 LYS HZ2  H  -3.187   2.693  -9.834 1.00 . A A . 47 LYS HZ2  1 1 
        4  4308 1 1 47 LYS HZ3  H  -4.794   2.942 -10.140 1.00 . A A . 47 LYS HZ3  1 1 
        4  4309 1 1 47 LYS N    N  -3.974   5.619  -3.867 1.00 . A A . 47 LYS N    1 1 
        4  4310 1 1 47 LYS NZ   N  -3.882   3.391 -10.100 1.00 . A A . 47 LYS NZ   1 1 
        4  4311 1 1 47 LYS O    O  -0.683   4.847  -4.685 1.00 . A A . 47 LYS O    1 1 
        4  4312 1 1 48 ARG C    C   0.660   6.646  -2.860 1.00 . A A . 48 ARG C    1 1 
        4  4313 1 1 48 ARG CA   C  -0.076   7.484  -3.901 1.00 . A A . 48 ARG CA   1 1 
        4  4314 1 1 48 ARG CB   C  -0.192   8.975  -3.520 1.00 . A A . 48 ARG CB   1 1 
        4  4315 1 1 48 ARG CD   C  -0.753  10.664  -1.662 1.00 . A A . 48 ARG CD   1 1 
        4  4316 1 1 48 ARG CG   C  -0.218   9.274  -2.013 1.00 . A A . 48 ARG CG   1 1 
        4  4317 1 1 48 ARG CZ   C   0.134  11.014   0.672 1.00 . A A . 48 ARG CZ   1 1 
        4  4318 1 1 48 ARG H    H  -2.218   7.534  -4.119 1.00 . A A . 48 ARG H    1 1 
        4  4319 1 1 48 ARG HA   H   0.503   7.418  -4.819 1.00 . A A . 48 ARG HA   1 1 
        4  4320 1 1 48 ARG HB2  H   0.642   9.520  -3.965 1.00 . A A . 48 ARG HB2  1 1 
        4  4321 1 1 48 ARG HB3  H  -1.117   9.338  -3.960 1.00 . A A . 48 ARG HB3  1 1 
        4  4322 1 1 48 ARG HD2  H  -0.103  11.435  -2.073 1.00 . A A . 48 ARG HD2  1 1 
        4  4323 1 1 48 ARG HD3  H  -1.749  10.783  -2.094 1.00 . A A . 48 ARG HD3  1 1 
        4  4324 1 1 48 ARG HE   H  -1.783  10.641   0.183 1.00 . A A . 48 ARG HE   1 1 
        4  4325 1 1 48 ARG HG2  H  -0.856   8.557  -1.514 1.00 . A A . 48 ARG HG2  1 1 
        4  4326 1 1 48 ARG HG3  H   0.791   9.161  -1.615 1.00 . A A . 48 ARG HG3  1 1 
        4  4327 1 1 48 ARG HH11 H   1.594  11.207  -0.733 1.00 . A A . 48 ARG HH11 1 1 
        4  4328 1 1 48 ARG HH12 H   2.145  11.406   0.891 1.00 . A A . 48 ARG HH12 1 1 
        4  4329 1 1 48 ARG HH21 H  -1.111  10.993   2.289 1.00 . A A . 48 ARG HH21 1 1 
        4  4330 1 1 48 ARG HH22 H   0.551  11.121   2.702 1.00 . A A . 48 ARG HH22 1 1 
        4  4331 1 1 48 ARG N    N  -1.408   6.924  -4.158 1.00 . A A . 48 ARG N    1 1 
        4  4332 1 1 48 ARG NE   N  -0.864  10.812  -0.202 1.00 . A A . 48 ARG NE   1 1 
        4  4333 1 1 48 ARG NH1  N   1.385  11.213   0.251 1.00 . A A . 48 ARG NH1  1 1 
        4  4334 1 1 48 ARG NH2  N  -0.147  11.039   1.970 1.00 . A A . 48 ARG NH2  1 1 
        4  4335 1 1 48 ARG O    O   1.865   6.420  -2.960 1.00 . A A . 48 ARG O    1 1 
        4  4336 1 1 49 ASP C    C   0.468   3.931  -1.162 1.00 . A A . 49 ASP C    1 1 
        4  4337 1 1 49 ASP CA   C   0.456   5.389  -0.782 1.00 . A A . 49 ASP CA   1 1 
        4  4338 1 1 49 ASP CB   C  -0.391   5.629   0.471 1.00 . A A . 49 ASP CB   1 1 
        4  4339 1 1 49 ASP CG   C   0.244   6.722   1.319 1.00 . A A . 49 ASP CG   1 1 
        4  4340 1 1 49 ASP H    H  -1.074   6.368  -1.819 1.00 . A A . 49 ASP H    1 1 
        4  4341 1 1 49 ASP HA   H   1.494   5.682  -0.592 1.00 . A A . 49 ASP HA   1 1 
        4  4342 1 1 49 ASP HB2  H  -1.394   5.912   0.166 1.00 . A A . 49 ASP HB2  1 1 
        4  4343 1 1 49 ASP HB3  H  -0.495   4.717   1.044 1.00 . A A . 49 ASP HB3  1 1 
        4  4344 1 1 49 ASP N    N  -0.084   6.157  -1.874 1.00 . A A . 49 ASP N    1 1 
        4  4345 1 1 49 ASP O    O   1.406   3.255  -0.768 1.00 . A A . 49 ASP O    1 1 
        4  4346 1 1 49 ASP OD1  O   0.332   7.867   0.861 1.00 . A A . 49 ASP OD1  1 1 
        4  4347 1 1 49 ASP OD2  O   0.778   6.387   2.413 1.00 . A A . 49 ASP OD2  1 1 
        4  4348 1 1 50 ILE C    C   0.854   1.893  -3.213 1.00 . A A . 50 ILE C    1 1 
        4  4349 1 1 50 ILE CA   C  -0.425   2.063  -2.456 1.00 . A A . 50 ILE CA   1 1 
        4  4350 1 1 50 ILE CB   C  -1.636   1.618  -3.320 1.00 . A A . 50 ILE CB   1 1 
        4  4351 1 1 50 ILE CD1  C  -3.440   1.872  -1.623 1.00 . A A . 50 ILE CD1  1 1 
        4  4352 1 1 50 ILE CG1  C  -2.600   0.877  -2.397 1.00 . A A . 50 ILE CG1  1 1 
        4  4353 1 1 50 ILE CG2  C  -1.359   0.631  -4.478 1.00 . A A . 50 ILE CG2  1 1 
        4  4354 1 1 50 ILE H    H  -1.192   4.084  -2.299 1.00 . A A . 50 ILE H    1 1 
        4  4355 1 1 50 ILE HA   H  -0.349   1.441  -1.567 1.00 . A A . 50 ILE HA   1 1 
        4  4356 1 1 50 ILE HB   H  -2.116   2.492  -3.755 1.00 . A A . 50 ILE HB   1 1 
        4  4357 1 1 50 ILE HD11 H  -4.170   1.333  -1.014 1.00 . A A . 50 ILE HD11 1 1 
        4  4358 1 1 50 ILE HD12 H  -2.808   2.431  -0.936 1.00 . A A . 50 ILE HD12 1 1 
        4  4359 1 1 50 ILE HD13 H  -3.900   2.526  -2.384 1.00 . A A . 50 ILE HD13 1 1 
        4  4360 1 1 50 ILE HG12 H  -3.261   0.241  -2.976 1.00 . A A . 50 ILE HG12 1 1 
        4  4361 1 1 50 ILE HG13 H  -2.044   0.232  -1.721 1.00 . A A . 50 ILE HG13 1 1 
        4  4362 1 1 50 ILE HG21 H  -0.760   1.108  -5.251 1.00 . A A . 50 ILE HG21 1 1 
        4  4363 1 1 50 ILE HG22 H  -0.846  -0.255  -4.105 1.00 . A A . 50 ILE HG22 1 1 
        4  4364 1 1 50 ILE HG23 H  -2.298   0.317  -4.944 1.00 . A A . 50 ILE HG23 1 1 
        4  4365 1 1 50 ILE N    N  -0.473   3.440  -1.975 1.00 . A A . 50 ILE N    1 1 
        4  4366 1 1 50 ILE O    O   1.602   0.982  -2.911 1.00 . A A . 50 ILE O    1 1 
        4  4367 1 1 51 ALA C    C   3.561   2.652  -4.346 1.00 . A A . 51 ALA C    1 1 
        4  4368 1 1 51 ALA CA   C   2.227   2.500  -5.077 1.00 . A A . 51 ALA CA   1 1 
        4  4369 1 1 51 ALA CB   C   2.083   3.409  -6.287 1.00 . A A . 51 ALA CB   1 1 
        4  4370 1 1 51 ALA H    H   0.489   3.516  -4.380 1.00 . A A . 51 ALA H    1 1 
        4  4371 1 1 51 ALA HA   H   2.160   1.461  -5.399 1.00 . A A . 51 ALA HA   1 1 
        4  4372 1 1 51 ALA HB1  H   2.718   3.025  -7.079 1.00 . A A . 51 ALA HB1  1 1 
        4  4373 1 1 51 ALA HB2  H   1.042   3.402  -6.621 1.00 . A A . 51 ALA HB2  1 1 
        4  4374 1 1 51 ALA HB3  H   2.371   4.426  -6.024 1.00 . A A . 51 ALA HB3  1 1 
        4  4375 1 1 51 ALA N    N   1.116   2.738  -4.198 1.00 . A A . 51 ALA N    1 1 
        4  4376 1 1 51 ALA O    O   4.543   2.089  -4.813 1.00 . A A . 51 ALA O    1 1 
        4  4377 1 1 52 ARG C    C   4.795   2.159  -1.433 1.00 . A A . 52 ARG C    1 1 
        4  4378 1 1 52 ARG CA   C   4.713   3.430  -2.281 1.00 . A A . 52 ARG CA   1 1 
        4  4379 1 1 52 ARG CB   C   4.488   4.740  -1.492 1.00 . A A . 52 ARG CB   1 1 
        4  4380 1 1 52 ARG CD   C   5.707   4.431   0.771 1.00 . A A . 52 ARG CD   1 1 
        4  4381 1 1 52 ARG CG   C   5.554   5.243  -0.513 1.00 . A A . 52 ARG CG   1 1 
        4  4382 1 1 52 ARG CZ   C   4.579   5.801   2.564 1.00 . A A . 52 ARG CZ   1 1 
        4  4383 1 1 52 ARG H    H   2.713   3.759  -2.905 1.00 . A A . 52 ARG H    1 1 
        4  4384 1 1 52 ARG HA   H   5.626   3.486  -2.873 1.00 . A A . 52 ARG HA   1 1 
        4  4385 1 1 52 ARG HB2  H   4.369   5.534  -2.233 1.00 . A A . 52 ARG HB2  1 1 
        4  4386 1 1 52 ARG HB3  H   3.547   4.669  -0.950 1.00 . A A . 52 ARG HB3  1 1 
        4  4387 1 1 52 ARG HD2  H   4.908   3.707   0.830 1.00 . A A . 52 ARG HD2  1 1 
        4  4388 1 1 52 ARG HD3  H   6.641   3.876   0.723 1.00 . A A . 52 ARG HD3  1 1 
        4  4389 1 1 52 ARG HE   H   6.572   5.425   2.432 1.00 . A A . 52 ARG HE   1 1 
        4  4390 1 1 52 ARG HG2  H   6.519   5.336  -1.014 1.00 . A A . 52 ARG HG2  1 1 
        4  4391 1 1 52 ARG HG3  H   5.209   6.226  -0.208 1.00 . A A . 52 ARG HG3  1 1 
        4  4392 1 1 52 ARG HH11 H   3.293   5.251   1.084 1.00 . A A . 52 ARG HH11 1 1 
        4  4393 1 1 52 ARG HH12 H   2.521   6.080   2.378 1.00 . A A . 52 ARG HH12 1 1 
        4  4394 1 1 52 ARG HH21 H   5.565   6.534   4.215 1.00 . A A . 52 ARG HH21 1 1 
        4  4395 1 1 52 ARG HH22 H   3.880   6.915   4.135 1.00 . A A . 52 ARG HH22 1 1 
        4  4396 1 1 52 ARG N    N   3.585   3.334  -3.199 1.00 . A A . 52 ARG N    1 1 
        4  4397 1 1 52 ARG NE   N   5.674   5.271   1.989 1.00 . A A . 52 ARG NE   1 1 
        4  4398 1 1 52 ARG NH1  N   3.391   5.688   1.980 1.00 . A A . 52 ARG NH1  1 1 
        4  4399 1 1 52 ARG NH2  N   4.674   6.428   3.727 1.00 . A A . 52 ARG NH2  1 1 
        4  4400 1 1 52 ARG O    O   5.787   1.435  -1.475 1.00 . A A . 52 ARG O    1 1 
        4  4401 1 1 53 ILE C    C   3.796  -0.580  -0.474 1.00 . A A . 53 ILE C    1 1 
        4  4402 1 1 53 ILE CA   C   3.669   0.744   0.249 1.00 . A A . 53 ILE CA   1 1 
        4  4403 1 1 53 ILE CB   C   2.407   0.920   1.119 1.00 . A A . 53 ILE CB   1 1 
        4  4404 1 1 53 ILE CD1  C   1.306   2.840   2.474 1.00 . A A . 53 ILE CD1  1 1 
        4  4405 1 1 53 ILE CG1  C   2.584   2.141   2.046 1.00 . A A . 53 ILE CG1  1 1 
        4  4406 1 1 53 ILE CG2  C   2.190  -0.327   1.955 1.00 . A A . 53 ILE CG2  1 1 
        4  4407 1 1 53 ILE H    H   2.959   2.500  -0.608 1.00 . A A . 53 ILE H    1 1 
        4  4408 1 1 53 ILE HA   H   4.531   0.725   0.889 1.00 . A A . 53 ILE HA   1 1 
        4  4409 1 1 53 ILE HB   H   1.536   1.059   0.477 1.00 . A A . 53 ILE HB   1 1 
        4  4410 1 1 53 ILE HD11 H   0.906   2.346   3.358 1.00 . A A . 53 ILE HD11 1 1 
        4  4411 1 1 53 ILE HD12 H   1.544   3.872   2.731 1.00 . A A . 53 ILE HD12 1 1 
        4  4412 1 1 53 ILE HD13 H   0.587   2.824   1.654 1.00 . A A . 53 ILE HD13 1 1 
        4  4413 1 1 53 ILE HG12 H   3.113   1.833   2.941 1.00 . A A . 53 ILE HG12 1 1 
        4  4414 1 1 53 ILE HG13 H   3.166   2.904   1.549 1.00 . A A . 53 ILE HG13 1 1 
        4  4415 1 1 53 ILE HG21 H   3.161  -0.728   2.233 1.00 . A A . 53 ILE HG21 1 1 
        4  4416 1 1 53 ILE HG22 H   1.626  -0.123   2.866 1.00 . A A . 53 ILE HG22 1 1 
        4  4417 1 1 53 ILE HG23 H   1.648  -1.048   1.344 1.00 . A A . 53 ILE HG23 1 1 
        4  4418 1 1 53 ILE N    N   3.756   1.870  -0.659 1.00 . A A . 53 ILE N    1 1 
        4  4419 1 1 53 ILE O    O   4.654  -1.379  -0.111 1.00 . A A . 53 ILE O    1 1 
        4  4420 1 1 54 LYS C    C   4.515  -2.300  -2.760 1.00 . A A . 54 LYS C    1 1 
        4  4421 1 1 54 LYS CA   C   3.081  -2.065  -2.252 1.00 . A A . 54 LYS CA   1 1 
        4  4422 1 1 54 LYS CB   C   1.971  -2.127  -3.346 1.00 . A A . 54 LYS CB   1 1 
        4  4423 1 1 54 LYS CD   C   3.179  -2.164  -5.648 1.00 . A A . 54 LYS CD   1 1 
        4  4424 1 1 54 LYS CE   C   2.319  -2.964  -6.628 1.00 . A A . 54 LYS CE   1 1 
        4  4425 1 1 54 LYS CG   C   2.349  -1.341  -4.638 1.00 . A A . 54 LYS CG   1 1 
        4  4426 1 1 54 LYS H    H   2.373  -0.099  -1.824 1.00 . A A . 54 LYS H    1 1 
        4  4427 1 1 54 LYS HA   H   2.905  -2.821  -1.495 1.00 . A A . 54 LYS HA   1 1 
        4  4428 1 1 54 LYS HB2  H   1.804  -3.166  -3.620 1.00 . A A . 54 LYS HB2  1 1 
        4  4429 1 1 54 LYS HB3  H   0.993  -1.793  -2.933 1.00 . A A . 54 LYS HB3  1 1 
        4  4430 1 1 54 LYS HD2  H   3.806  -1.479  -6.221 1.00 . A A . 54 LYS HD2  1 1 
        4  4431 1 1 54 LYS HD3  H   3.832  -2.852  -5.113 1.00 . A A . 54 LYS HD3  1 1 
        4  4432 1 1 54 LYS HE2  H   1.503  -3.438  -6.084 1.00 . A A . 54 LYS HE2  1 1 
        4  4433 1 1 54 LYS HE3  H   1.892  -2.287  -7.368 1.00 . A A . 54 LYS HE3  1 1 
        4  4434 1 1 54 LYS HG2  H   1.433  -1.005  -5.126 1.00 . A A . 54 LYS HG2  1 1 
        4  4435 1 1 54 LYS HG3  H   2.936  -0.446  -4.380 1.00 . A A . 54 LYS HG3  1 1 
        4  4436 1 1 54 LYS HZ1  H   3.953  -3.650  -7.726 1.00 . A A . 54 LYS HZ1  1 1 
        4  4437 1 1 54 LYS HZ2  H   3.377  -4.719  -6.627 1.00 . A A . 54 LYS HZ2  1 1 
        4  4438 1 1 54 LYS HZ3  H   2.529  -4.463  -8.016 1.00 . A A . 54 LYS HZ3  1 1 
        4  4439 1 1 54 LYS N    N   3.008  -0.821  -1.512 1.00 . A A . 54 LYS N    1 1 
        4  4440 1 1 54 LYS NZ   N   3.102  -4.015  -7.307 1.00 . A A . 54 LYS NZ   1 1 
        4  4441 1 1 54 LYS O    O   4.976  -3.440  -2.767 1.00 . A A . 54 LYS O    1 1 
        4  4442 1 1 55 THR C    C   7.519  -1.873  -2.605 1.00 . A A . 55 THR C    1 1 
        4  4443 1 1 55 THR CA   C   6.571  -1.335  -3.675 1.00 . A A . 55 THR CA   1 1 
        4  4444 1 1 55 THR CB   C   6.978   0.030  -4.236 1.00 . A A . 55 THR CB   1 1 
        4  4445 1 1 55 THR CG2  C   8.469   0.232  -4.464 1.00 . A A . 55 THR CG2  1 1 
        4  4446 1 1 55 THR H    H   4.837  -0.300  -3.090 1.00 . A A . 55 THR H    1 1 
        4  4447 1 1 55 THR HA   H   6.576  -2.055  -4.495 1.00 . A A . 55 THR HA   1 1 
        4  4448 1 1 55 THR HB   H   6.668   0.797  -3.537 1.00 . A A . 55 THR HB   1 1 
        4  4449 1 1 55 THR HG1  H   5.711   1.016  -5.278 1.00 . A A . 55 THR HG1  1 1 
        4  4450 1 1 55 THR HG21 H   8.861  -0.491  -5.180 1.00 . A A . 55 THR HG21 1 1 
        4  4451 1 1 55 THR HG22 H   8.637   1.248  -4.810 1.00 . A A . 55 THR HG22 1 1 
        4  4452 1 1 55 THR HG23 H   8.991   0.130  -3.516 1.00 . A A . 55 THR HG23 1 1 
        4  4453 1 1 55 THR N    N   5.218  -1.235  -3.162 1.00 . A A . 55 THR N    1 1 
        4  4454 1 1 55 THR O    O   8.291  -2.758  -2.940 1.00 . A A . 55 THR O    1 1 
        4  4455 1 1 55 THR OG1  O   6.275   0.234  -5.445 1.00 . A A . 55 THR OG1  1 1 
        4  4456 1 1 56 ILE C    C   8.398  -3.391  -0.202 1.00 . A A . 56 ILE C    1 1 
        4  4457 1 1 56 ILE CA   C   8.362  -1.869  -0.272 1.00 . A A . 56 ILE CA   1 1 
        4  4458 1 1 56 ILE CB   C   7.956  -1.235   1.077 1.00 . A A . 56 ILE CB   1 1 
        4  4459 1 1 56 ILE CD1  C   9.910   0.348   1.729 1.00 . A A . 56 ILE CD1  1 1 
        4  4460 1 1 56 ILE CG1  C   8.495   0.207   1.156 1.00 . A A . 56 ILE CG1  1 1 
        4  4461 1 1 56 ILE CG2  C   8.318  -2.047   2.342 1.00 . A A . 56 ILE CG2  1 1 
        4  4462 1 1 56 ILE H    H   6.780  -0.695  -1.122 1.00 . A A . 56 ILE H    1 1 
        4  4463 1 1 56 ILE HA   H   9.372  -1.550  -0.515 1.00 . A A . 56 ILE HA   1 1 
        4  4464 1 1 56 ILE HB   H   6.872  -1.162   1.071 1.00 . A A . 56 ILE HB   1 1 
        4  4465 1 1 56 ILE HD11 H  10.565  -0.355   1.217 1.00 . A A . 56 ILE HD11 1 1 
        4  4466 1 1 56 ILE HD12 H  10.263   1.362   1.564 1.00 . A A . 56 ILE HD12 1 1 
        4  4467 1 1 56 ILE HD13 H   9.909   0.160   2.810 1.00 . A A . 56 ILE HD13 1 1 
        4  4468 1 1 56 ILE HG12 H   8.469   0.666   0.168 1.00 . A A . 56 ILE HG12 1 1 
        4  4469 1 1 56 ILE HG13 H   7.824   0.779   1.776 1.00 . A A . 56 ILE HG13 1 1 
        4  4470 1 1 56 ILE HG21 H   7.996  -3.083   2.269 1.00 . A A . 56 ILE HG21 1 1 
        4  4471 1 1 56 ILE HG22 H   9.389  -2.063   2.537 1.00 . A A . 56 ILE HG22 1 1 
        4  4472 1 1 56 ILE HG23 H   7.803  -1.615   3.196 1.00 . A A . 56 ILE HG23 1 1 
        4  4473 1 1 56 ILE N    N   7.466  -1.407  -1.348 1.00 . A A . 56 ILE N    1 1 
        4  4474 1 1 56 ILE O    O   9.483  -3.960  -0.142 1.00 . A A . 56 ILE O    1 1 
        4  4475 1 1 57 LEU C    C   7.937  -6.055  -1.385 1.00 . A A . 57 LEU C    1 1 
        4  4476 1 1 57 LEU CA   C   7.118  -5.490  -0.224 1.00 . A A . 57 LEU CA   1 1 
        4  4477 1 1 57 LEU CB   C   5.630  -5.874  -0.248 1.00 . A A . 57 LEU CB   1 1 
        4  4478 1 1 57 LEU CD1  C   6.184  -8.322   0.179 1.00 . A A . 57 LEU CD1  1 1 
        4  4479 1 1 57 LEU CD2  C   3.849  -7.607  -0.330 1.00 . A A . 57 LEU CD2  1 1 
        4  4480 1 1 57 LEU CG   C   5.329  -7.333  -0.604 1.00 . A A . 57 LEU CG   1 1 
        4  4481 1 1 57 LEU H    H   6.394  -3.474  -0.315 1.00 . A A . 57 LEU H    1 1 
        4  4482 1 1 57 LEU HA   H   7.547  -5.892   0.691 1.00 . A A . 57 LEU HA   1 1 
        4  4483 1 1 57 LEU HB2  H   5.230  -5.684   0.746 1.00 . A A . 57 LEU HB2  1 1 
        4  4484 1 1 57 LEU HB3  H   5.098  -5.240  -0.958 1.00 . A A . 57 LEU HB3  1 1 
        4  4485 1 1 57 LEU HD11 H   6.157  -8.086   1.242 1.00 . A A . 57 LEU HD11 1 1 
        4  4486 1 1 57 LEU HD12 H   5.839  -9.339   0.007 1.00 . A A . 57 LEU HD12 1 1 
        4  4487 1 1 57 LEU HD13 H   7.203  -8.246  -0.185 1.00 . A A . 57 LEU HD13 1 1 
        4  4488 1 1 57 LEU HD21 H   3.602  -8.621  -0.629 1.00 . A A . 57 LEU HD21 1 1 
        4  4489 1 1 57 LEU HD22 H   3.629  -7.495   0.733 1.00 . A A . 57 LEU HD22 1 1 
        4  4490 1 1 57 LEU HD23 H   3.228  -6.918  -0.903 1.00 . A A . 57 LEU HD23 1 1 
        4  4491 1 1 57 LEU HG   H   5.535  -7.473  -1.660 1.00 . A A . 57 LEU HG   1 1 
        4  4492 1 1 57 LEU N    N   7.230  -4.036  -0.224 1.00 . A A . 57 LEU N    1 1 
        4  4493 1 1 57 LEU O    O   8.834  -6.868  -1.201 1.00 . A A . 57 LEU O    1 1 
        4  4494 1 1 58 ARG C    C   9.965  -5.754  -3.570 1.00 . A A . 58 ARG C    1 1 
        4  4495 1 1 58 ARG CA   C   8.458  -5.940  -3.775 1.00 . A A . 58 ARG CA   1 1 
        4  4496 1 1 58 ARG CB   C   7.960  -5.160  -4.990 1.00 . A A . 58 ARG CB   1 1 
        4  4497 1 1 58 ARG CD   C   9.099  -6.802  -6.618 1.00 . A A . 58 ARG CD   1 1 
        4  4498 1 1 58 ARG CG   C   7.804  -6.089  -6.201 1.00 . A A . 58 ARG CG   1 1 
        4  4499 1 1 58 ARG CZ   C   8.827  -8.615  -8.359 1.00 . A A . 58 ARG CZ   1 1 
        4  4500 1 1 58 ARG H    H   6.953  -4.901  -2.644 1.00 . A A . 58 ARG H    1 1 
        4  4501 1 1 58 ARG HA   H   8.274  -6.996  -3.944 1.00 . A A . 58 ARG HA   1 1 
        4  4502 1 1 58 ARG HB2  H   7.005  -4.695  -4.753 1.00 . A A . 58 ARG HB2  1 1 
        4  4503 1 1 58 ARG HB3  H   8.647  -4.347  -5.213 1.00 . A A . 58 ARG HB3  1 1 
        4  4504 1 1 58 ARG HD2  H   9.880  -6.046  -6.636 1.00 . A A . 58 ARG HD2  1 1 
        4  4505 1 1 58 ARG HD3  H   9.399  -7.583  -5.897 1.00 . A A . 58 ARG HD3  1 1 
        4  4506 1 1 58 ARG HE   H   9.028  -6.652  -8.728 1.00 . A A . 58 ARG HE   1 1 
        4  4507 1 1 58 ARG HG2  H   7.040  -6.833  -5.985 1.00 . A A . 58 ARG HG2  1 1 
        4  4508 1 1 58 ARG HG3  H   7.460  -5.479  -7.032 1.00 . A A . 58 ARG HG3  1 1 
        4  4509 1 1 58 ARG HH11 H   8.512  -9.420  -6.491 1.00 . A A . 58 ARG HH11 1 1 
        4  4510 1 1 58 ARG HH12 H   8.569 -10.556  -7.806 1.00 . A A . 58 ARG HH12 1 1 
        4  4511 1 1 58 ARG HH21 H   8.833  -8.136 -10.330 1.00 . A A . 58 ARG HH21 1 1 
        4  4512 1 1 58 ARG HH22 H   8.692  -9.847  -9.997 1.00 . A A . 58 ARG HH22 1 1 
        4  4513 1 1 58 ARG N    N   7.687  -5.580  -2.593 1.00 . A A . 58 ARG N    1 1 
        4  4514 1 1 58 ARG NE   N   8.975  -7.341  -7.983 1.00 . A A . 58 ARG NE   1 1 
        4  4515 1 1 58 ARG NH1  N   8.694  -9.599  -7.483 1.00 . A A . 58 ARG NH1  1 1 
        4  4516 1 1 58 ARG NH2  N   8.829  -8.897  -9.654 1.00 . A A . 58 ARG NH2  1 1 
        4  4517 1 1 58 ARG O    O  10.715  -6.676  -3.870 1.00 . A A . 58 ARG O    1 1 
        4  4518 1 1 59 GLU C    C  12.384  -5.355  -1.759 1.00 . A A . 59 GLU C    1 1 
        4  4519 1 1 59 GLU CA   C  11.817  -4.328  -2.743 1.00 . A A . 59 GLU CA   1 1 
        4  4520 1 1 59 GLU CB   C  12.034  -2.929  -2.132 1.00 . A A . 59 GLU CB   1 1 
        4  4521 1 1 59 GLU CD   C  12.064  -0.396  -2.754 1.00 . A A . 59 GLU CD   1 1 
        4  4522 1 1 59 GLU CG   C  11.381  -1.775  -2.881 1.00 . A A . 59 GLU CG   1 1 
        4  4523 1 1 59 GLU H    H   9.687  -3.899  -2.910 1.00 . A A . 59 GLU H    1 1 
        4  4524 1 1 59 GLU HA   H  12.395  -4.387  -3.667 1.00 . A A . 59 GLU HA   1 1 
        4  4525 1 1 59 GLU HB2  H  11.683  -2.910  -1.102 1.00 . A A . 59 GLU HB2  1 1 
        4  4526 1 1 59 GLU HB3  H  13.101  -2.759  -2.125 1.00 . A A . 59 GLU HB3  1 1 
        4  4527 1 1 59 GLU HG2  H  11.301  -2.086  -3.917 1.00 . A A . 59 GLU HG2  1 1 
        4  4528 1 1 59 GLU HG3  H  10.382  -1.665  -2.478 1.00 . A A . 59 GLU HG3  1 1 
        4  4529 1 1 59 GLU N    N  10.405  -4.604  -3.057 1.00 . A A . 59 GLU N    1 1 
        4  4530 1 1 59 GLU O    O  13.574  -5.657  -1.797 1.00 . A A . 59 GLU O    1 1 
        4  4531 1 1 59 GLU OE1  O  13.265  -0.259  -2.403 1.00 . A A . 59 GLU OE1  1 1 
        4  4532 1 1 59 GLU OE2  O  11.398   0.621  -3.037 1.00 . A A . 59 GLU OE2  1 1 
        4  4533 1 1 60 ARG C    C  12.120  -8.259  -0.657 1.00 . A A . 60 ARG C    1 1 
        4  4534 1 1 60 ARG CA   C  11.896  -6.945   0.063 1.00 . A A . 60 ARG CA   1 1 
        4  4535 1 1 60 ARG CB   C  10.881  -7.154   1.208 1.00 . A A . 60 ARG CB   1 1 
        4  4536 1 1 60 ARG CD   C  10.848  -6.232   3.587 1.00 . A A . 60 ARG CD   1 1 
        4  4537 1 1 60 ARG CG   C  10.616  -5.924   2.098 1.00 . A A . 60 ARG CG   1 1 
        4  4538 1 1 60 ARG CZ   C  12.964  -6.095   4.942 1.00 . A A . 60 ARG CZ   1 1 
        4  4539 1 1 60 ARG H    H  10.584  -5.534  -0.983 1.00 . A A . 60 ARG H    1 1 
        4  4540 1 1 60 ARG HA   H  12.846  -6.696   0.498 1.00 . A A . 60 ARG HA   1 1 
        4  4541 1 1 60 ARG HB2  H   9.926  -7.502   0.825 1.00 . A A . 60 ARG HB2  1 1 
        4  4542 1 1 60 ARG HB3  H  11.256  -7.969   1.831 1.00 . A A . 60 ARG HB3  1 1 
        4  4543 1 1 60 ARG HD2  H  10.484  -5.392   4.178 1.00 . A A . 60 ARG HD2  1 1 
        4  4544 1 1 60 ARG HD3  H  10.276  -7.119   3.869 1.00 . A A . 60 ARG HD3  1 1 
        4  4545 1 1 60 ARG HE   H  12.763  -7.057   3.199 1.00 . A A . 60 ARG HE   1 1 
        4  4546 1 1 60 ARG HG2  H  11.253  -5.088   1.798 1.00 . A A . 60 ARG HG2  1 1 
        4  4547 1 1 60 ARG HG3  H   9.575  -5.617   1.973 1.00 . A A . 60 ARG HG3  1 1 
        4  4548 1 1 60 ARG HH11 H  11.585  -6.254   6.266 1.00 . A A . 60 ARG HH11 1 1 
        4  4549 1 1 60 ARG HH12 H  12.879  -5.292   6.830 1.00 . A A . 60 ARG HH12 1 1 
        4  4550 1 1 60 ARG HH21 H  14.681  -6.659   4.077 1.00 . A A . 60 ARG HH21 1 1 
        4  4551 1 1 60 ARG HH22 H  14.876  -6.129   5.705 1.00 . A A . 60 ARG HH22 1 1 
        4  4552 1 1 60 ARG N    N  11.536  -5.874  -0.873 1.00 . A A . 60 ARG N    1 1 
        4  4553 1 1 60 ARG NE   N  12.278  -6.454   3.859 1.00 . A A . 60 ARG NE   1 1 
        4  4554 1 1 60 ARG NH1  N  12.360  -5.618   6.019 1.00 . A A . 60 ARG NH1  1 1 
        4  4555 1 1 60 ARG NH2  N  14.279  -6.183   4.891 1.00 . A A . 60 ARG NH2  1 1 
        4  4556 1 1 60 ARG O    O  12.978  -9.024  -0.218 1.00 . A A . 60 ARG O    1 1 
        4  4557 1 1 61 GLU C    C  12.870  -9.848  -3.129 1.00 . A A . 61 GLU C    1 1 
        4  4558 1 1 61 GLU CA   C  11.486  -9.761  -2.488 1.00 . A A . 61 GLU CA   1 1 
        4  4559 1 1 61 GLU CB   C  10.387  -9.925  -3.554 1.00 . A A . 61 GLU CB   1 1 
        4  4560 1 1 61 GLU CD   C   7.945 -10.289  -4.051 1.00 . A A . 61 GLU CD   1 1 
        4  4561 1 1 61 GLU CG   C   8.958  -9.725  -3.061 1.00 . A A . 61 GLU CG   1 1 
        4  4562 1 1 61 GLU H    H  10.750  -7.791  -2.012 1.00 . A A . 61 GLU H    1 1 
        4  4563 1 1 61 GLU HA   H  11.390 -10.590  -1.783 1.00 . A A . 61 GLU HA   1 1 
        4  4564 1 1 61 GLU HB2  H  10.539  -9.216  -4.353 1.00 . A A . 61 GLU HB2  1 1 
        4  4565 1 1 61 GLU HB3  H  10.484 -10.927  -3.975 1.00 . A A . 61 GLU HB3  1 1 
        4  4566 1 1 61 GLU HG2  H   8.840 -10.207  -2.110 1.00 . A A . 61 GLU HG2  1 1 
        4  4567 1 1 61 GLU HG3  H   8.775  -8.670  -2.911 1.00 . A A . 61 GLU HG3  1 1 
        4  4568 1 1 61 GLU N    N  11.379  -8.526  -1.727 1.00 . A A . 61 GLU N    1 1 
        4  4569 1 1 61 GLU O    O  13.598 -10.802  -2.834 1.00 . A A . 61 GLU O    1 1 
        4  4570 1 1 61 GLU OE1  O   7.543  -9.545  -4.977 1.00 . A A . 61 GLU OE1  1 1 
        4  4571 1 1 61 GLU OE2  O   7.587 -11.489  -3.920 1.00 . A A . 61 GLU OE2  1 1 
        4  4572 1 1 62 LEU C    C  15.563  -8.386  -3.579 1.00 . A A . 62 LEU C    1 1 
        4  4573 1 1 62 LEU CA   C  14.560  -8.891  -4.628 1.00 . A A . 62 LEU CA   1 1 
        4  4574 1 1 62 LEU CB   C  14.617  -8.054  -5.922 1.00 . A A . 62 LEU CB   1 1 
        4  4575 1 1 62 LEU CD1  C  12.222  -8.591  -6.788 1.00 . A A . 62 LEU CD1  1 1 
        4  4576 1 1 62 LEU CD2  C  12.903  -6.222  -6.023 1.00 . A A . 62 LEU CD2  1 1 
        4  4577 1 1 62 LEU CG   C  13.336  -7.562  -6.617 1.00 . A A . 62 LEU CG   1 1 
        4  4578 1 1 62 LEU H    H  12.684  -8.078  -4.210 1.00 . A A . 62 LEU H    1 1 
        4  4579 1 1 62 LEU HA   H  14.804  -9.912  -4.914 1.00 . A A . 62 LEU HA   1 1 
        4  4580 1 1 62 LEU HB2  H  15.201  -7.172  -5.704 1.00 . A A . 62 LEU HB2  1 1 
        4  4581 1 1 62 LEU HB3  H  15.189  -8.631  -6.649 1.00 . A A . 62 LEU HB3  1 1 
        4  4582 1 1 62 LEU HD11 H  11.506  -8.480  -5.987 1.00 . A A . 62 LEU HD11 1 1 
        4  4583 1 1 62 LEU HD12 H  11.714  -8.413  -7.733 1.00 . A A . 62 LEU HD12 1 1 
        4  4584 1 1 62 LEU HD13 H  12.645  -9.599  -6.779 1.00 . A A . 62 LEU HD13 1 1 
        4  4585 1 1 62 LEU HD21 H  13.618  -5.453  -6.308 1.00 . A A . 62 LEU HD21 1 1 
        4  4586 1 1 62 LEU HD22 H  11.938  -5.923  -6.415 1.00 . A A . 62 LEU HD22 1 1 
        4  4587 1 1 62 LEU HD23 H  12.868  -6.279  -4.938 1.00 . A A . 62 LEU HD23 1 1 
        4  4588 1 1 62 LEU HG   H  13.597  -7.328  -7.627 1.00 . A A . 62 LEU HG   1 1 
        4  4589 1 1 62 LEU N    N  13.242  -8.903  -4.011 1.00 . A A . 62 LEU N    1 1 
        4  4590 1 1 62 LEU O    O  15.172  -7.968  -2.493 1.00 . A A . 62 LEU O    1 1 
        4  4591 1 1 63 GLY C    C  17.962  -6.563  -2.435 1.00 . A A . 63 GLY C    1 1 
        4  4592 1 1 63 GLY CA   C  17.886  -8.026  -2.898 1.00 . A A . 63 GLY CA   1 1 
        4  4593 1 1 63 GLY H    H  17.174  -8.736  -4.759 1.00 . A A . 63 GLY H    1 1 
        4  4594 1 1 63 GLY HA2  H  17.715  -8.650  -2.021 1.00 . A A . 63 GLY HA2  1 1 
        4  4595 1 1 63 GLY HA3  H  18.853  -8.303  -3.315 1.00 . A A . 63 GLY HA3  1 1 
        4  4596 1 1 63 GLY N    N  16.857  -8.346  -3.883 1.00 . A A . 63 GLY N    1 1 
        4  4597 1 1 63 GLY O    O  19.010  -6.166  -1.918 1.00 . A A . 63 GLY O    1 1 
        4  4598 1 1 64 ILE C    C  16.946  -3.839  -1.058 1.00 . A A . 64 ILE C    1 1 
        4  4599 1 1 64 ILE CA   C  16.992  -4.291  -2.511 1.00 . A A . 64 ILE CA   1 1 
        4  4600 1 1 64 ILE CB   C  15.824  -3.684  -3.312 1.00 . A A . 64 ILE CB   1 1 
        4  4601 1 1 64 ILE CD1  C  16.924  -4.166  -5.617 1.00 . A A . 64 ILE CD1  1 1 
        4  4602 1 1 64 ILE CG1  C  15.677  -4.245  -4.736 1.00 . A A . 64 ILE CG1  1 1 
        4  4603 1 1 64 ILE CG2  C  15.918  -2.165  -3.374 1.00 . A A . 64 ILE CG2  1 1 
        4  4604 1 1 64 ILE H    H  16.041  -6.056  -2.982 1.00 . A A . 64 ILE H    1 1 
        4  4605 1 1 64 ILE HA   H  17.921  -3.961  -2.933 1.00 . A A . 64 ILE HA   1 1 
        4  4606 1 1 64 ILE HB   H  14.904  -3.912  -2.788 1.00 . A A . 64 ILE HB   1 1 
        4  4607 1 1 64 ILE HD11 H  16.674  -4.555  -6.603 1.00 . A A . 64 ILE HD11 1 1 
        4  4608 1 1 64 ILE HD12 H  17.250  -3.133  -5.709 1.00 . A A . 64 ILE HD12 1 1 
        4  4609 1 1 64 ILE HD13 H  17.727  -4.767  -5.193 1.00 . A A . 64 ILE HD13 1 1 
        4  4610 1 1 64 ILE HG12 H  15.361  -5.282  -4.666 1.00 . A A . 64 ILE HG12 1 1 
        4  4611 1 1 64 ILE HG13 H  14.883  -3.702  -5.231 1.00 . A A . 64 ILE HG13 1 1 
        4  4612 1 1 64 ILE HG21 H  16.884  -1.883  -3.779 1.00 . A A . 64 ILE HG21 1 1 
        4  4613 1 1 64 ILE HG22 H  15.115  -1.773  -3.992 1.00 . A A . 64 ILE HG22 1 1 
        4  4614 1 1 64 ILE HG23 H  15.810  -1.767  -2.369 1.00 . A A . 64 ILE HG23 1 1 
        4  4615 1 1 64 ILE N    N  16.936  -5.732  -2.647 1.00 . A A . 64 ILE N    1 1 
        4  4616 1 1 64 ILE O    O  17.557  -2.833  -0.678 1.00 . A A . 64 ILE O    1 1 
        4  4617 1 1 65 ARG C    C  16.785  -5.013   2.018 1.00 . A A . 65 ARG C    1 1 
        4  4618 1 1 65 ARG CA   C  15.927  -4.156   1.136 1.00 . A A . 65 ARG CA   1 1 
        4  4619 1 1 65 ARG CB   C  14.422  -4.196   1.439 1.00 . A A . 65 ARG CB   1 1 
        4  4620 1 1 65 ARG CD   C  13.855  -1.687   1.809 1.00 . A A . 65 ARG CD   1 1 
        4  4621 1 1 65 ARG CG   C  13.638  -2.959   0.970 1.00 . A A . 65 ARG CG   1 1 
        4  4622 1 1 65 ARG CZ   C  16.184  -0.703   1.710 1.00 . A A . 65 ARG CZ   1 1 
        4  4623 1 1 65 ARG H    H  16.285  -5.583  -0.352 1.00 . A A . 65 ARG H    1 1 
        4  4624 1 1 65 ARG HA   H  16.269  -3.146   1.277 1.00 . A A . 65 ARG HA   1 1 
        4  4625 1 1 65 ARG HB2  H  14.000  -5.079   0.974 1.00 . A A . 65 ARG HB2  1 1 
        4  4626 1 1 65 ARG HB3  H  14.277  -4.292   2.511 1.00 . A A . 65 ARG HB3  1 1 
        4  4627 1 1 65 ARG HD2  H  12.931  -1.109   1.783 1.00 . A A . 65 ARG HD2  1 1 
        4  4628 1 1 65 ARG HD3  H  14.037  -1.952   2.851 1.00 . A A . 65 ARG HD3  1 1 
        4  4629 1 1 65 ARG HE   H  14.705  -0.378   0.382 1.00 . A A . 65 ARG HE   1 1 
        4  4630 1 1 65 ARG HG2  H  13.873  -2.754  -0.072 1.00 . A A . 65 ARG HG2  1 1 
        4  4631 1 1 65 ARG HG3  H  12.578  -3.206   1.029 1.00 . A A . 65 ARG HG3  1 1 
        4  4632 1 1 65 ARG HH11 H  15.937  -1.855   3.383 1.00 . A A . 65 ARG HH11 1 1 
        4  4633 1 1 65 ARG HH12 H  17.562  -1.433   3.075 1.00 . A A . 65 ARG HH12 1 1 
        4  4634 1 1 65 ARG HH21 H  16.735   0.310   0.055 1.00 . A A . 65 ARG HH21 1 1 
        4  4635 1 1 65 ARG HH22 H  18.042  -0.018   1.158 1.00 . A A . 65 ARG HH22 1 1 
        4  4636 1 1 65 ARG N    N  16.243  -4.579  -0.210 1.00 . A A . 65 ARG N    1 1 
        4  4637 1 1 65 ARG NE   N  14.929  -0.833   1.264 1.00 . A A . 65 ARG NE   1 1 
        4  4638 1 1 65 ARG NH1  N  16.581  -1.282   2.840 1.00 . A A . 65 ARG NH1  1 1 
        4  4639 1 1 65 ARG NH2  N  17.051  -0.037   0.959 1.00 . A A . 65 ARG NH2  1 1 
        4  4640 1 1 65 ARG O    O  16.324  -5.621   2.977 1.00 . A A . 65 ARG O    1 1 
        4  4641 1 1 66 ARG C    C  18.715  -4.080   3.798 1.00 . A A . 66 ARG C    1 1 
        4  4642 1 1 66 ARG CA   C  19.022  -5.165   2.784 1.00 . A A . 66 ARG CA   1 1 
        4  4643 1 1 66 ARG CB   C  20.484  -5.111   2.323 1.00 . A A . 66 ARG CB   1 1 
        4  4644 1 1 66 ARG CD   C  22.047  -7.033   1.691 1.00 . A A . 66 ARG CD   1 1 
        4  4645 1 1 66 ARG CG   C  20.847  -6.173   1.271 1.00 . A A . 66 ARG CG   1 1 
        4  4646 1 1 66 ARG CZ   C  24.256  -7.689   0.741 1.00 . A A . 66 ARG CZ   1 1 
        4  4647 1 1 66 ARG H    H  18.335  -4.386   0.935 1.00 . A A . 66 ARG H    1 1 
        4  4648 1 1 66 ARG HA   H  18.743  -6.157   3.132 1.00 . A A . 66 ARG HA   1 1 
        4  4649 1 1 66 ARG HB2  H  20.702  -4.124   1.912 1.00 . A A . 66 ARG HB2  1 1 
        4  4650 1 1 66 ARG HB3  H  21.100  -5.237   3.212 1.00 . A A . 66 ARG HB3  1 1 
        4  4651 1 1 66 ARG HD2  H  22.590  -6.547   2.501 1.00 . A A . 66 ARG HD2  1 1 
        4  4652 1 1 66 ARG HD3  H  21.661  -7.987   2.046 1.00 . A A . 66 ARG HD3  1 1 
        4  4653 1 1 66 ARG HE   H  22.610  -7.252  -0.349 1.00 . A A . 66 ARG HE   1 1 
        4  4654 1 1 66 ARG HG2  H  19.995  -6.835   1.125 1.00 . A A . 66 ARG HG2  1 1 
        4  4655 1 1 66 ARG HG3  H  21.056  -5.671   0.325 1.00 . A A . 66 ARG HG3  1 1 
        4  4656 1 1 66 ARG HH11 H  24.200  -7.866   2.788 1.00 . A A . 66 ARG HH11 1 1 
        4  4657 1 1 66 ARG HH12 H  25.720  -8.235   2.070 1.00 . A A . 66 ARG HH12 1 1 
        4  4658 1 1 66 ARG HH21 H  24.665  -7.745  -1.279 1.00 . A A . 66 ARG HH21 1 1 
        4  4659 1 1 66 ARG HH22 H  25.947  -8.258  -0.259 1.00 . A A . 66 ARG HH22 1 1 
        4  4660 1 1 66 ARG N    N  18.082  -4.950   1.727 1.00 . A A . 66 ARG N    1 1 
        4  4661 1 1 66 ARG NE   N  22.990  -7.289   0.594 1.00 . A A . 66 ARG NE   1 1 
        4  4662 1 1 66 ARG NH1  N  24.771  -7.925   1.947 1.00 . A A . 66 ARG NH1  1 1 
        4  4663 1 1 66 ARG NH2  N  25.016  -7.859  -0.331 1.00 . A A . 66 ARG NH2  1 1 
        4  4664 1 1 66 ARG O    O  18.220  -4.371   4.903 1.00 . A A . 66 ARG O    1 1 
        5  4665 1 1  1 MET C    C  12.833   5.912  -0.661 1.00 . A A .  1 MET C    1 1 
        5  4666 1 1  1 MET CA   C  12.427   6.446  -2.037 1.00 . A A .  1 MET CA   1 1 
        5  4667 1 1  1 MET CB   C  11.970   7.907  -2.007 1.00 . A A .  1 MET CB   1 1 
        5  4668 1 1  1 MET CE   C  12.625  10.881  -3.278 1.00 . A A .  1 MET CE   1 1 
        5  4669 1 1  1 MET CG   C  13.118   8.802  -1.526 1.00 . A A .  1 MET CG   1 1 
        5  4670 1 1  1 MET H1   H  11.724   4.641  -2.833 1.00 . A A .  1 MET H1   1 1 
        5  4671 1 1  1 MET HA   H  13.317   6.413  -2.665 1.00 . A A .  1 MET HA   1 1 
        5  4672 1 1  1 MET HB2  H  11.684   8.204  -3.016 1.00 . A A .  1 MET HB2  1 1 
        5  4673 1 1  1 MET HB3  H  11.108   8.023  -1.348 1.00 . A A .  1 MET HB3  1 1 
        5  4674 1 1  1 MET HE1  H  11.708  10.440  -3.669 1.00 . A A .  1 MET HE1  1 1 
        5  4675 1 1  1 MET HE2  H  12.607  11.951  -3.470 1.00 . A A .  1 MET HE2  1 1 
        5  4676 1 1  1 MET HE3  H  13.484  10.449  -3.792 1.00 . A A .  1 MET HE3  1 1 
        5  4677 1 1  1 MET HG2  H  13.399   8.510  -0.517 1.00 . A A .  1 MET HG2  1 1 
        5  4678 1 1  1 MET HG3  H  13.983   8.641  -2.169 1.00 . A A .  1 MET HG3  1 1 
        5  4679 1 1  1 MET N    N  11.433   5.587  -2.685 1.00 . A A .  1 MET N    1 1 
        5  4680 1 1  1 MET O    O  13.891   5.290  -0.572 1.00 . A A .  1 MET O    1 1 
        5  4681 1 1  1 MET SD   S  12.749  10.571  -1.493 1.00 . A A .  1 MET SD   1 1 
        5  4682 1 1  2 LYS C    C  11.443   5.582   2.729 1.00 . A A .  2 LYS C    1 1 
        5  4683 1 1  2 LYS CA   C  12.563   6.053   1.807 1.00 . A A .  2 LYS CA   1 1 
        5  4684 1 1  2 LYS CB   C  13.131   7.407   2.263 1.00 . A A .  2 LYS CB   1 1 
        5  4685 1 1  2 LYS CD   C  12.725   9.890   2.547 1.00 . A A .  2 LYS CD   1 1 
        5  4686 1 1  2 LYS CE   C  11.745  10.973   3.009 1.00 . A A .  2 LYS CE   1 1 
        5  4687 1 1  2 LYS CG   C  12.068   8.509   2.444 1.00 . A A .  2 LYS CG   1 1 
        5  4688 1 1  2 LYS H    H  11.126   6.494   0.324 1.00 . A A .  2 LYS H    1 1 
        5  4689 1 1  2 LYS HA   H  13.363   5.315   1.851 1.00 . A A .  2 LYS HA   1 1 
        5  4690 1 1  2 LYS HB2  H  13.646   7.261   3.210 1.00 . A A .  2 LYS HB2  1 1 
        5  4691 1 1  2 LYS HB3  H  13.875   7.732   1.535 1.00 . A A .  2 LYS HB3  1 1 
        5  4692 1 1  2 LYS HD2  H  13.573   9.856   3.224 1.00 . A A .  2 LYS HD2  1 1 
        5  4693 1 1  2 LYS HD3  H  13.099  10.159   1.560 1.00 . A A .  2 LYS HD3  1 1 
        5  4694 1 1  2 LYS HE2  H  12.156  11.953   2.765 1.00 . A A .  2 LYS HE2  1 1 
        5  4695 1 1  2 LYS HE3  H  10.813  10.866   2.457 1.00 . A A .  2 LYS HE3  1 1 
        5  4696 1 1  2 LYS HG2  H  11.384   8.519   1.595 1.00 . A A .  2 LYS HG2  1 1 
        5  4697 1 1  2 LYS HG3  H  11.494   8.308   3.348 1.00 . A A .  2 LYS HG3  1 1 
        5  4698 1 1  2 LYS HZ1  H  10.858  11.713   4.699 1.00 . A A .  2 LYS HZ1  1 1 
        5  4699 1 1  2 LYS HZ2  H  11.034  10.086   4.777 1.00 . A A .  2 LYS HZ2  1 1 
        5  4700 1 1  2 LYS HZ3  H  12.320  11.078   5.004 1.00 . A A .  2 LYS HZ3  1 1 
        5  4701 1 1  2 LYS N    N  12.084   6.175   0.422 1.00 . A A .  2 LYS N    1 1 
        5  4702 1 1  2 LYS NZ   N  11.472  10.947   4.463 1.00 . A A .  2 LYS NZ   1 1 
        5  4703 1 1  2 LYS O    O  10.275   5.778   2.403 1.00 . A A .  2 LYS O    1 1 
        5  4704 1 1  3 ALA C    C  11.129   5.034   6.201 1.00 . A A .  3 ALA C    1 1 
        5  4705 1 1  3 ALA CA   C  10.837   4.432   4.831 1.00 . A A .  3 ALA CA   1 1 
        5  4706 1 1  3 ALA CB   C  10.911   2.899   4.845 1.00 . A A .  3 ALA CB   1 1 
        5  4707 1 1  3 ALA H    H  12.739   4.859   4.134 1.00 . A A .  3 ALA H    1 1 
        5  4708 1 1  3 ALA HA   H   9.819   4.714   4.564 1.00 . A A .  3 ALA HA   1 1 
        5  4709 1 1  3 ALA HB1  H  10.292   2.518   5.647 1.00 . A A .  3 ALA HB1  1 1 
        5  4710 1 1  3 ALA HB2  H  10.546   2.510   3.897 1.00 . A A .  3 ALA HB2  1 1 
        5  4711 1 1  3 ALA HB3  H  11.936   2.560   4.999 1.00 . A A .  3 ALA HB3  1 1 
        5  4712 1 1  3 ALA N    N  11.772   4.932   3.845 1.00 . A A .  3 ALA N    1 1 
        5  4713 1 1  3 ALA O    O  10.301   5.735   6.772 1.00 . A A .  3 ALA O    1 1 
        5  4714 1 1  4 SER C    C  11.258   3.054   8.404 1.00 . A A .  4 SER C    1 1 
        5  4715 1 1  4 SER CA   C  12.379   4.046   8.128 1.00 . A A .  4 SER CA   1 1 
        5  4716 1 1  4 SER CB   C  12.477   5.141   9.203 1.00 . A A .  4 SER CB   1 1 
        5  4717 1 1  4 SER H    H  12.806   4.076   6.146 1.00 . A A .  4 SER H    1 1 
        5  4718 1 1  4 SER HA   H  13.295   3.457   8.156 1.00 . A A .  4 SER HA   1 1 
        5  4719 1 1  4 SER HB2  H  11.688   5.883   9.072 1.00 . A A .  4 SER HB2  1 1 
        5  4720 1 1  4 SER HB3  H  12.356   4.681  10.184 1.00 . A A .  4 SER HB3  1 1 
        5  4721 1 1  4 SER HG   H  14.201   5.544   9.990 1.00 . A A .  4 SER HG   1 1 
        5  4722 1 1  4 SER N    N  12.244   4.595   6.784 1.00 . A A .  4 SER N    1 1 
        5  4723 1 1  4 SER O    O  11.485   1.854   8.483 1.00 . A A .  4 SER O    1 1 
        5  4724 1 1  4 SER OG   O  13.739   5.778   9.157 1.00 . A A .  4 SER OG   1 1 
        5  4725 1 1  5 GLU C    C   8.490   1.636   8.501 1.00 . A A .  5 GLU C    1 1 
        5  4726 1 1  5 GLU CA   C   8.911   2.945   9.181 1.00 . A A .  5 GLU CA   1 1 
        5  4727 1 1  5 GLU CB   C   7.768   3.967   9.314 1.00 . A A .  5 GLU CB   1 1 
        5  4728 1 1  5 GLU CD   C   6.134   5.493   8.004 1.00 . A A .  5 GLU CD   1 1 
        5  4729 1 1  5 GLU CG   C   7.048   4.269   7.990 1.00 . A A .  5 GLU CG   1 1 
        5  4730 1 1  5 GLU H    H  10.036   4.495   8.068 1.00 . A A .  5 GLU H    1 1 
        5  4731 1 1  5 GLU HA   H   9.235   2.700  10.193 1.00 . A A .  5 GLU HA   1 1 
        5  4732 1 1  5 GLU HB2  H   7.040   3.588  10.031 1.00 . A A .  5 GLU HB2  1 1 
        5  4733 1 1  5 GLU HB3  H   8.203   4.884   9.712 1.00 . A A .  5 GLU HB3  1 1 
        5  4734 1 1  5 GLU HG2  H   7.791   4.416   7.205 1.00 . A A .  5 GLU HG2  1 1 
        5  4735 1 1  5 GLU HG3  H   6.444   3.398   7.738 1.00 . A A .  5 GLU HG3  1 1 
        5  4736 1 1  5 GLU N    N  10.044   3.563   8.486 1.00 . A A .  5 GLU N    1 1 
        5  4737 1 1  5 GLU O    O   8.320   0.601   9.129 1.00 . A A .  5 GLU O    1 1 
        5  4738 1 1  5 GLU OE1  O   6.306   6.388   8.868 1.00 . A A .  5 GLU OE1  1 1 
        5  4739 1 1  5 GLU OE2  O   5.298   5.580   7.070 1.00 . A A .  5 GLU OE2  1 1 
        5  4740 1 1  6 LEU C    C   9.199  -0.480   6.188 1.00 . A A .  6 LEU C    1 1 
        5  4741 1 1  6 LEU CA   C   8.051   0.524   6.323 1.00 . A A .  6 LEU CA   1 1 
        5  4742 1 1  6 LEU CB   C   7.678   1.095   4.940 1.00 . A A .  6 LEU CB   1 1 
        5  4743 1 1  6 LEU CD1  C   5.247   1.770   5.642 1.00 . A A .  6 LEU CD1  1 1 
        5  4744 1 1  6 LEU CD2  C   6.062   2.103   3.351 1.00 . A A .  6 LEU CD2  1 1 
        5  4745 1 1  6 LEU CG   C   6.184   1.194   4.581 1.00 . A A .  6 LEU CG   1 1 
        5  4746 1 1  6 LEU H    H   8.612   2.548   6.757 1.00 . A A .  6 LEU H    1 1 
        5  4747 1 1  6 LEU HA   H   7.223  -0.037   6.774 1.00 . A A .  6 LEU HA   1 1 
        5  4748 1 1  6 LEU HB2  H   8.127   2.083   4.848 1.00 . A A .  6 LEU HB2  1 1 
        5  4749 1 1  6 LEU HB3  H   8.145   0.487   4.172 1.00 . A A .  6 LEU HB3  1 1 
        5  4750 1 1  6 LEU HD11 H   4.221   1.728   5.267 1.00 . A A .  6 LEU HD11 1 1 
        5  4751 1 1  6 LEU HD12 H   5.293   1.183   6.560 1.00 . A A .  6 LEU HD12 1 1 
        5  4752 1 1  6 LEU HD13 H   5.485   2.811   5.841 1.00 . A A .  6 LEU HD13 1 1 
        5  4753 1 1  6 LEU HD21 H   6.154   1.504   2.457 1.00 . A A .  6 LEU HD21 1 1 
        5  4754 1 1  6 LEU HD22 H   5.100   2.597   3.339 1.00 . A A .  6 LEU HD22 1 1 
        5  4755 1 1  6 LEU HD23 H   6.826   2.877   3.334 1.00 . A A .  6 LEU HD23 1 1 
        5  4756 1 1  6 LEU HG   H   5.822   0.199   4.321 1.00 . A A .  6 LEU HG   1 1 
        5  4757 1 1  6 LEU N    N   8.409   1.656   7.176 1.00 . A A .  6 LEU N    1 1 
        5  4758 1 1  6 LEU O    O   9.015  -1.551   5.617 1.00 . A A .  6 LEU O    1 1 
        5  4759 1 1  7 ARG C    C  11.608  -1.540   8.297 1.00 . A A .  7 ARG C    1 1 
        5  4760 1 1  7 ARG CA   C  11.490  -1.080   6.840 1.00 . A A .  7 ARG CA   1 1 
        5  4761 1 1  7 ARG CB   C  12.746  -0.358   6.328 1.00 . A A .  7 ARG CB   1 1 
        5  4762 1 1  7 ARG CD   C  15.031  -1.215   7.008 1.00 . A A .  7 ARG CD   1 1 
        5  4763 1 1  7 ARG CG   C  13.865  -1.343   6.025 1.00 . A A .  7 ARG CG   1 1 
        5  4764 1 1  7 ARG CZ   C  16.840  -2.779   7.742 1.00 . A A .  7 ARG CZ   1 1 
        5  4765 1 1  7 ARG H    H  10.631   0.741   7.061 1.00 . A A .  7 ARG H    1 1 
        5  4766 1 1  7 ARG HA   H  11.297  -1.956   6.233 1.00 . A A .  7 ARG HA   1 1 
        5  4767 1 1  7 ARG HB2  H  12.501   0.145   5.389 1.00 . A A .  7 ARG HB2  1 1 
        5  4768 1 1  7 ARG HB3  H  13.080   0.394   7.047 1.00 . A A .  7 ARG HB3  1 1 
        5  4769 1 1  7 ARG HD2  H  15.536  -0.264   6.844 1.00 . A A .  7 ARG HD2  1 1 
        5  4770 1 1  7 ARG HD3  H  14.644  -1.249   8.027 1.00 . A A .  7 ARG HD3  1 1 
        5  4771 1 1  7 ARG HE   H  16.064  -2.679   5.886 1.00 . A A .  7 ARG HE   1 1 
        5  4772 1 1  7 ARG HG2  H  13.453  -2.347   6.061 1.00 . A A .  7 ARG HG2  1 1 
        5  4773 1 1  7 ARG HG3  H  14.211  -1.137   5.016 1.00 . A A .  7 ARG HG3  1 1 
        5  4774 1 1  7 ARG HH11 H  16.281  -1.457   9.196 1.00 . A A .  7 ARG HH11 1 1 
        5  4775 1 1  7 ARG HH12 H  17.613  -2.470   9.626 1.00 . A A .  7 ARG HH12 1 1 
        5  4776 1 1  7 ARG HH21 H  17.504  -4.305   6.525 1.00 . A A .  7 ARG HH21 1 1 
        5  4777 1 1  7 ARG HH22 H  18.271  -4.254   8.055 1.00 . A A .  7 ARG HH22 1 1 
        5  4778 1 1  7 ARG N    N  10.400  -0.154   6.666 1.00 . A A .  7 ARG N    1 1 
        5  4779 1 1  7 ARG NE   N  16.001  -2.297   6.824 1.00 . A A .  7 ARG NE   1 1 
        5  4780 1 1  7 ARG NH1  N  16.895  -2.226   8.952 1.00 . A A .  7 ARG NH1  1 1 
        5  4781 1 1  7 ARG NH2  N  17.603  -3.821   7.428 1.00 . A A .  7 ARG NH2  1 1 
        5  4782 1 1  7 ARG O    O  12.454  -2.379   8.598 1.00 . A A .  7 ARG O    1 1 
        5  4783 1 1  8 ASN C    C  10.312  -2.258  11.261 1.00 . A A .  8 ASN C    1 1 
        5  4784 1 1  8 ASN CA   C  10.997  -1.053  10.634 1.00 . A A .  8 ASN CA   1 1 
        5  4785 1 1  8 ASN CB   C  10.458   0.212  11.317 1.00 . A A .  8 ASN CB   1 1 
        5  4786 1 1  8 ASN CG   C  11.107   0.439  12.670 1.00 . A A .  8 ASN CG   1 1 
        5  4787 1 1  8 ASN H    H  10.100  -0.329   8.820 1.00 . A A .  8 ASN H    1 1 
        5  4788 1 1  8 ASN HA   H  12.064  -1.130  10.832 1.00 . A A .  8 ASN HA   1 1 
        5  4789 1 1  8 ASN HB2  H  10.691   1.078  10.704 1.00 . A A .  8 ASN HB2  1 1 
        5  4790 1 1  8 ASN HB3  H   9.374   0.146  11.431 1.00 . A A .  8 ASN HB3  1 1 
        5  4791 1 1  8 ASN HD21 H   9.873  -0.840  13.640 1.00 . A A .  8 ASN HD21 1 1 
        5  4792 1 1  8 ASN HD22 H  11.262  -0.295  14.489 1.00 . A A .  8 ASN HD22 1 1 
        5  4793 1 1  8 ASN N    N  10.799  -0.967   9.188 1.00 . A A .  8 ASN N    1 1 
        5  4794 1 1  8 ASN ND2  N  10.584  -0.124  13.747 1.00 . A A .  8 ASN ND2  1 1 
        5  4795 1 1  8 ASN O    O  10.720  -2.692  12.334 1.00 . A A .  8 ASN O    1 1 
        5  4796 1 1  8 ASN OD1  O  12.068   1.200  12.755 1.00 . A A .  8 ASN OD1  1 1 
        5  4797 1 1  9 TYR C    C   9.175  -5.166  10.686 1.00 . A A .  9 TYR C    1 1 
        5  4798 1 1  9 TYR CA   C   8.469  -3.868  11.147 1.00 . A A .  9 TYR CA   1 1 
        5  4799 1 1  9 TYR CB   C   7.045  -3.672  10.601 1.00 . A A .  9 TYR CB   1 1 
        5  4800 1 1  9 TYR CD1  C   5.517  -2.711  12.393 1.00 . A A .  9 TYR CD1  1 1 
        5  4801 1 1  9 TYR CD2  C   6.079  -1.380  10.430 1.00 . A A .  9 TYR CD2  1 1 
        5  4802 1 1  9 TYR CE1  C   4.635  -1.697  12.826 1.00 . A A .  9 TYR CE1  1 1 
        5  4803 1 1  9 TYR CE2  C   5.207  -0.367  10.848 1.00 . A A .  9 TYR CE2  1 1 
        5  4804 1 1  9 TYR CG   C   6.224  -2.553  11.189 1.00 . A A .  9 TYR CG   1 1 
        5  4805 1 1  9 TYR CZ   C   4.465  -0.530  12.040 1.00 . A A .  9 TYR CZ   1 1 
        5  4806 1 1  9 TYR H    H   8.935  -2.447   9.736 1.00 . A A .  9 TYR H    1 1 
        5  4807 1 1  9 TYR HA   H   8.419  -3.860  12.233 1.00 . A A .  9 TYR HA   1 1 
        5  4808 1 1  9 TYR HB2  H   7.091  -3.389   9.562 1.00 . A A .  9 TYR HB2  1 1 
        5  4809 1 1  9 TYR HB3  H   6.498  -4.594  10.644 1.00 . A A .  9 TYR HB3  1 1 
        5  4810 1 1  9 TYR HD1  H   5.622  -3.638  12.948 1.00 . A A .  9 TYR HD1  1 1 
        5  4811 1 1  9 TYR HD2  H   6.621  -1.288   9.499 1.00 . A A .  9 TYR HD2  1 1 
        5  4812 1 1  9 TYR HE1  H   4.075  -1.845  13.741 1.00 . A A .  9 TYR HE1  1 1 
        5  4813 1 1  9 TYR HE2  H   5.091   0.515  10.240 1.00 . A A .  9 TYR HE2  1 1 
        5  4814 1 1  9 TYR HH   H   3.047   0.203  13.155 1.00 . A A .  9 TYR HH   1 1 
        5  4815 1 1  9 TYR N    N   9.227  -2.736  10.659 1.00 . A A .  9 TYR N    1 1 
        5  4816 1 1  9 TYR O    O  10.147  -5.106   9.921 1.00 . A A .  9 TYR O    1 1 
        5  4817 1 1  9 TYR OH   O   3.623   0.470  12.415 1.00 . A A .  9 TYR OH   1 1 
        5  4818 1 1 10 THR C    C   8.510  -7.833   9.209 1.00 . A A . 10 THR C    1 1 
        5  4819 1 1 10 THR CA   C   9.185  -7.620  10.561 1.00 . A A . 10 THR CA   1 1 
        5  4820 1 1 10 THR CB   C   8.823  -8.782  11.496 1.00 . A A . 10 THR CB   1 1 
        5  4821 1 1 10 THR CG2  C   9.257  -8.536  12.946 1.00 . A A . 10 THR CG2  1 1 
        5  4822 1 1 10 THR H    H   7.923  -6.397  11.731 1.00 . A A . 10 THR H    1 1 
        5  4823 1 1 10 THR HA   H  10.268  -7.591  10.428 1.00 . A A . 10 THR HA   1 1 
        5  4824 1 1 10 THR HB   H   9.342  -9.654  11.097 1.00 . A A . 10 THR HB   1 1 
        5  4825 1 1 10 THR HG1  H   7.283  -9.855  12.015 1.00 . A A . 10 THR HG1  1 1 
        5  4826 1 1 10 THR HG21 H   9.181  -9.463  13.510 1.00 . A A . 10 THR HG21 1 1 
        5  4827 1 1 10 THR HG22 H  10.290  -8.188  12.973 1.00 . A A . 10 THR HG22 1 1 
        5  4828 1 1 10 THR HG23 H   8.609  -7.778  13.398 1.00 . A A . 10 THR HG23 1 1 
        5  4829 1 1 10 THR N    N   8.715  -6.345  11.109 1.00 . A A . 10 THR N    1 1 
        5  4830 1 1 10 THR O    O   7.443  -7.287   9.003 1.00 . A A . 10 THR O    1 1 
        5  4831 1 1 10 THR OG1  O   7.427  -9.033  11.529 1.00 . A A . 10 THR OG1  1 1 
        5  4832 1 1 11 ASP C    C   6.966  -9.553   7.263 1.00 . A A . 11 ASP C    1 1 
        5  4833 1 1 11 ASP CA   C   8.424  -9.162   7.084 1.00 . A A . 11 ASP CA   1 1 
        5  4834 1 1 11 ASP CB   C   9.229 -10.352   6.561 1.00 . A A . 11 ASP CB   1 1 
        5  4835 1 1 11 ASP CG   C  10.461  -9.905   5.779 1.00 . A A . 11 ASP CG   1 1 
        5  4836 1 1 11 ASP H    H  10.029  -8.710   8.224 1.00 . A A . 11 ASP H    1 1 
        5  4837 1 1 11 ASP HA   H   8.471  -8.410   6.311 1.00 . A A . 11 ASP HA   1 1 
        5  4838 1 1 11 ASP HB2  H   9.523 -10.995   7.392 1.00 . A A . 11 ASP HB2  1 1 
        5  4839 1 1 11 ASP HB3  H   8.583 -10.914   5.895 1.00 . A A . 11 ASP HB3  1 1 
        5  4840 1 1 11 ASP N    N   9.043  -8.644   8.295 1.00 . A A . 11 ASP N    1 1 
        5  4841 1 1 11 ASP O    O   6.185  -9.437   6.317 1.00 . A A . 11 ASP O    1 1 
        5  4842 1 1 11 ASP OD1  O  11.469  -9.541   6.424 1.00 . A A . 11 ASP OD1  1 1 
        5  4843 1 1 11 ASP OD2  O  10.393  -9.838   4.527 1.00 . A A . 11 ASP OD2  1 1 
        5  4844 1 1 12 GLU C    C   4.318  -9.355   9.235 1.00 . A A . 12 GLU C    1 1 
        5  4845 1 1 12 GLU CA   C   5.238 -10.462   8.726 1.00 . A A . 12 GLU CA   1 1 
        5  4846 1 1 12 GLU CB   C   5.254 -11.632   9.698 1.00 . A A . 12 GLU CB   1 1 
        5  4847 1 1 12 GLU CD   C   5.829 -14.065   9.806 1.00 . A A . 12 GLU CD   1 1 
        5  4848 1 1 12 GLU CG   C   5.406 -12.927   8.898 1.00 . A A . 12 GLU CG   1 1 
        5  4849 1 1 12 GLU H    H   7.308 -10.157   9.148 1.00 . A A . 12 GLU H    1 1 
        5  4850 1 1 12 GLU HA   H   4.862 -10.803   7.776 1.00 . A A . 12 GLU HA   1 1 
        5  4851 1 1 12 GLU HB2  H   6.069 -11.501  10.407 1.00 . A A . 12 GLU HB2  1 1 
        5  4852 1 1 12 GLU HB3  H   4.323 -11.672  10.261 1.00 . A A . 12 GLU HB3  1 1 
        5  4853 1 1 12 GLU HG2  H   4.450 -13.161   8.430 1.00 . A A . 12 GLU HG2  1 1 
        5  4854 1 1 12 GLU HG3  H   6.156 -12.799   8.113 1.00 . A A . 12 GLU HG3  1 1 
        5  4855 1 1 12 GLU N    N   6.594 -10.034   8.445 1.00 . A A . 12 GLU N    1 1 
        5  4856 1 1 12 GLU O    O   3.121  -9.383   8.957 1.00 . A A . 12 GLU O    1 1 
        5  4857 1 1 12 GLU OE1  O   4.977 -14.532  10.599 1.00 . A A . 12 GLU OE1  1 1 
        5  4858 1 1 12 GLU OE2  O   7.037 -14.396   9.777 1.00 . A A . 12 GLU OE2  1 1 
        5  4859 1 1 13 GLU C    C   4.092  -6.231   8.979 1.00 . A A . 13 GLU C    1 1 
        5  4860 1 1 13 GLU CA   C   4.152  -7.118  10.239 1.00 . A A . 13 GLU CA   1 1 
        5  4861 1 1 13 GLU CB   C   4.912  -6.448  11.383 1.00 . A A . 13 GLU CB   1 1 
        5  4862 1 1 13 GLU CD   C   3.288  -6.733  13.336 1.00 . A A . 13 GLU CD   1 1 
        5  4863 1 1 13 GLU CG   C   4.638  -7.116  12.731 1.00 . A A . 13 GLU CG   1 1 
        5  4864 1 1 13 GLU H    H   5.839  -8.397  10.180 1.00 . A A . 13 GLU H    1 1 
        5  4865 1 1 13 GLU HA   H   3.141  -7.337  10.584 1.00 . A A . 13 GLU HA   1 1 
        5  4866 1 1 13 GLU HB2  H   5.979  -6.555  11.193 1.00 . A A . 13 GLU HB2  1 1 
        5  4867 1 1 13 GLU HB3  H   4.676  -5.381  11.445 1.00 . A A . 13 GLU HB3  1 1 
        5  4868 1 1 13 GLU HG2  H   4.713  -8.199  12.634 1.00 . A A . 13 GLU HG2  1 1 
        5  4869 1 1 13 GLU HG3  H   5.430  -6.803  13.405 1.00 . A A . 13 GLU HG3  1 1 
        5  4870 1 1 13 GLU N    N   4.855  -8.359   9.930 1.00 . A A . 13 GLU N    1 1 
        5  4871 1 1 13 GLU O    O   3.080  -5.598   8.698 1.00 . A A . 13 GLU O    1 1 
        5  4872 1 1 13 GLU OE1  O   3.191  -5.631  13.923 1.00 . A A . 13 GLU OE1  1 1 
        5  4873 1 1 13 GLU OE2  O   2.346  -7.559  13.266 1.00 . A A . 13 GLU OE2  1 1 
        5  4874 1 1 14 LEU C    C   4.239  -6.029   6.027 1.00 . A A . 14 LEU C    1 1 
        5  4875 1 1 14 LEU CA   C   5.383  -5.579   6.904 1.00 . A A . 14 LEU CA   1 1 
        5  4876 1 1 14 LEU CB   C   6.746  -5.966   6.236 1.00 . A A . 14 LEU CB   1 1 
        5  4877 1 1 14 LEU CD1  C   7.994  -4.030   7.388 1.00 . A A . 14 LEU CD1  1 1 
        5  4878 1 1 14 LEU CD2  C   9.365  -5.837   6.593 1.00 . A A . 14 LEU CD2  1 1 
        5  4879 1 1 14 LEU CG   C   8.041  -5.115   6.349 1.00 . A A . 14 LEU CG   1 1 
        5  4880 1 1 14 LEU H    H   5.868  -6.917   8.469 1.00 . A A . 14 LEU H    1 1 
        5  4881 1 1 14 LEU HA   H   5.278  -4.505   7.042 1.00 . A A . 14 LEU HA   1 1 
        5  4882 1 1 14 LEU HB2  H   6.973  -6.972   6.546 1.00 . A A . 14 LEU HB2  1 1 
        5  4883 1 1 14 LEU HB3  H   6.568  -6.030   5.164 1.00 . A A . 14 LEU HB3  1 1 
        5  4884 1 1 14 LEU HD11 H   7.975  -4.587   8.313 1.00 . A A . 14 LEU HD11 1 1 
        5  4885 1 1 14 LEU HD12 H   8.906  -3.432   7.374 1.00 . A A . 14 LEU HD12 1 1 
        5  4886 1 1 14 LEU HD13 H   7.116  -3.398   7.262 1.00 . A A . 14 LEU HD13 1 1 
        5  4887 1 1 14 LEU HD21 H   9.505  -6.663   5.899 1.00 . A A . 14 LEU HD21 1 1 
        5  4888 1 1 14 LEU HD22 H  10.182  -5.123   6.504 1.00 . A A . 14 LEU HD22 1 1 
        5  4889 1 1 14 LEU HD23 H   9.414  -6.183   7.617 1.00 . A A . 14 LEU HD23 1 1 
        5  4890 1 1 14 LEU HG   H   8.213  -4.658   5.403 1.00 . A A . 14 LEU HG   1 1 
        5  4891 1 1 14 LEU N    N   5.164  -6.253   8.177 1.00 . A A . 14 LEU N    1 1 
        5  4892 1 1 14 LEU O    O   3.423  -5.212   5.624 1.00 . A A . 14 LEU O    1 1 
        5  4893 1 1 15 LYS C    C   1.733  -7.391   5.398 1.00 . A A . 15 LYS C    1 1 
        5  4894 1 1 15 LYS CA   C   3.079  -7.777   4.834 1.00 . A A . 15 LYS CA   1 1 
        5  4895 1 1 15 LYS CB   C   3.167  -9.265   4.519 1.00 . A A . 15 LYS CB   1 1 
        5  4896 1 1 15 LYS CD   C   1.775 -10.858   5.976 1.00 . A A . 15 LYS CD   1 1 
        5  4897 1 1 15 LYS CE   C   1.536 -11.988   4.970 1.00 . A A . 15 LYS CE   1 1 
        5  4898 1 1 15 LYS CG   C   3.144 -10.209   5.727 1.00 . A A . 15 LYS CG   1 1 
        5  4899 1 1 15 LYS H    H   4.703  -8.001   6.199 1.00 . A A . 15 LYS H    1 1 
        5  4900 1 1 15 LYS HA   H   3.189  -7.241   3.891 1.00 . A A . 15 LYS HA   1 1 
        5  4901 1 1 15 LYS HB2  H   2.332  -9.480   3.858 1.00 . A A . 15 LYS HB2  1 1 
        5  4902 1 1 15 LYS HB3  H   4.101  -9.411   3.993 1.00 . A A . 15 LYS HB3  1 1 
        5  4903 1 1 15 LYS HD2  H   1.721 -11.243   6.995 1.00 . A A . 15 LYS HD2  1 1 
        5  4904 1 1 15 LYS HD3  H   0.982 -10.121   5.859 1.00 . A A . 15 LYS HD3  1 1 
        5  4905 1 1 15 LYS HE2  H   0.480 -11.997   4.699 1.00 . A A . 15 LYS HE2  1 1 
        5  4906 1 1 15 LYS HE3  H   2.104 -11.803   4.060 1.00 . A A . 15 LYS HE3  1 1 
        5  4907 1 1 15 LYS HG2  H   3.868 -11.005   5.566 1.00 . A A . 15 LYS HG2  1 1 
        5  4908 1 1 15 LYS HG3  H   3.463  -9.643   6.595 1.00 . A A . 15 LYS HG3  1 1 
        5  4909 1 1 15 LYS HZ1  H   2.822 -13.419   5.848 1.00 . A A . 15 LYS HZ1  1 1 
        5  4910 1 1 15 LYS HZ2  H   1.231 -13.575   6.247 1.00 . A A . 15 LYS HZ2  1 1 
        5  4911 1 1 15 LYS HZ3  H   1.736 -14.038   4.795 1.00 . A A . 15 LYS HZ3  1 1 
        5  4912 1 1 15 LYS N    N   4.132  -7.321   5.721 1.00 . A A . 15 LYS N    1 1 
        5  4913 1 1 15 LYS NZ   N   1.873 -13.323   5.502 1.00 . A A . 15 LYS NZ   1 1 
        5  4914 1 1 15 LYS O    O   0.972  -6.785   4.669 1.00 . A A . 15 LYS O    1 1 
        5  4915 1 1 16 ASN C    C  -0.232  -5.829   7.203 1.00 . A A . 16 ASN C    1 1 
        5  4916 1 1 16 ASN CA   C   0.144  -7.321   7.222 1.00 . A A . 16 ASN CA   1 1 
        5  4917 1 1 16 ASN CB   C   0.115  -7.855   8.653 1.00 . A A . 16 ASN CB   1 1 
        5  4918 1 1 16 ASN CG   C  -1.276  -7.686   9.247 1.00 . A A . 16 ASN CG   1 1 
        5  4919 1 1 16 ASN H    H   2.162  -8.001   7.291 1.00 . A A . 16 ASN H    1 1 
        5  4920 1 1 16 ASN HA   H  -0.578  -7.847   6.585 1.00 . A A . 16 ASN HA   1 1 
        5  4921 1 1 16 ASN HB2  H   0.381  -8.911   8.649 1.00 . A A . 16 ASN HB2  1 1 
        5  4922 1 1 16 ASN HB3  H   0.864  -7.308   9.231 1.00 . A A . 16 ASN HB3  1 1 
        5  4923 1 1 16 ASN HD21 H  -0.624  -6.725  10.953 1.00 . A A . 16 ASN HD21 1 1 
        5  4924 1 1 16 ASN HD22 H  -2.359  -6.808  10.648 1.00 . A A . 16 ASN HD22 1 1 
        5  4925 1 1 16 ASN N    N   1.464  -7.598   6.679 1.00 . A A . 16 ASN N    1 1 
        5  4926 1 1 16 ASN ND2  N  -1.405  -7.088  10.419 1.00 . A A . 16 ASN ND2  1 1 
        5  4927 1 1 16 ASN O    O  -1.396  -5.471   7.400 1.00 . A A . 16 ASN O    1 1 
        5  4928 1 1 16 ASN OD1  O  -2.263  -8.071   8.635 1.00 . A A . 16 ASN OD1  1 1 
        5  4929 1 1 17 LEU C    C   0.346  -3.258   5.211 1.00 . A A . 17 LEU C    1 1 
        5  4930 1 1 17 LEU CA   C   0.438  -3.513   6.712 1.00 . A A . 17 LEU CA   1 1 
        5  4931 1 1 17 LEU CB   C   1.548  -2.635   7.326 1.00 . A A . 17 LEU CB   1 1 
        5  4932 1 1 17 LEU CD1  C   1.398  -3.082   9.834 1.00 . A A . 17 LEU CD1  1 1 
        5  4933 1 1 17 LEU CD2  C   2.245  -0.897   8.960 1.00 . A A . 17 LEU CD2  1 1 
        5  4934 1 1 17 LEU CG   C   1.258  -2.047   8.716 1.00 . A A . 17 LEU CG   1 1 
        5  4935 1 1 17 LEU H    H   1.619  -5.346   6.650 1.00 . A A . 17 LEU H    1 1 
        5  4936 1 1 17 LEU HA   H  -0.516  -3.235   7.164 1.00 . A A . 17 LEU HA   1 1 
        5  4937 1 1 17 LEU HB2  H   2.481  -3.195   7.380 1.00 . A A . 17 LEU HB2  1 1 
        5  4938 1 1 17 LEU HB3  H   1.700  -1.789   6.651 1.00 . A A . 17 LEU HB3  1 1 
        5  4939 1 1 17 LEU HD11 H   1.153  -2.640  10.796 1.00 . A A . 17 LEU HD11 1 1 
        5  4940 1 1 17 LEU HD12 H   0.727  -3.920   9.652 1.00 . A A . 17 LEU HD12 1 1 
        5  4941 1 1 17 LEU HD13 H   2.422  -3.453   9.877 1.00 . A A . 17 LEU HD13 1 1 
        5  4942 1 1 17 LEU HD21 H   2.100  -0.469   9.950 1.00 . A A . 17 LEU HD21 1 1 
        5  4943 1 1 17 LEU HD22 H   3.269  -1.267   8.886 1.00 . A A . 17 LEU HD22 1 1 
        5  4944 1 1 17 LEU HD23 H   2.096  -0.109   8.219 1.00 . A A . 17 LEU HD23 1 1 
        5  4945 1 1 17 LEU HG   H   0.248  -1.644   8.740 1.00 . A A . 17 LEU HG   1 1 
        5  4946 1 1 17 LEU N    N   0.717  -4.940   6.915 1.00 . A A . 17 LEU N    1 1 
        5  4947 1 1 17 LEU O    O  -0.590  -2.648   4.696 1.00 . A A . 17 LEU O    1 1 
        5  4948 1 1 18 LEU C    C   0.669  -4.114   2.171 1.00 . A A . 18 LEU C    1 1 
        5  4949 1 1 18 LEU CA   C   1.599  -3.351   3.101 1.00 . A A . 18 LEU CA   1 1 
        5  4950 1 1 18 LEU CB   C   3.069  -3.631   2.694 1.00 . A A . 18 LEU CB   1 1 
        5  4951 1 1 18 LEU CD1  C   5.398  -2.563   2.777 1.00 . A A . 18 LEU CD1  1 1 
        5  4952 1 1 18 LEU CD2  C   3.957  -2.253   4.776 1.00 . A A . 18 LEU CD2  1 1 
        5  4953 1 1 18 LEU CG   C   4.261  -3.180   3.588 1.00 . A A . 18 LEU CG   1 1 
        5  4954 1 1 18 LEU H    H   2.038  -4.287   4.986 1.00 . A A . 18 LEU H    1 1 
        5  4955 1 1 18 LEU HA   H   1.329  -2.299   2.989 1.00 . A A . 18 LEU HA   1 1 
        5  4956 1 1 18 LEU HB2  H   3.163  -4.710   2.592 1.00 . A A . 18 LEU HB2  1 1 
        5  4957 1 1 18 LEU HB3  H   3.210  -3.234   1.689 1.00 . A A . 18 LEU HB3  1 1 
        5  4958 1 1 18 LEU HD11 H   5.126  -1.574   2.426 1.00 . A A . 18 LEU HD11 1 1 
        5  4959 1 1 18 LEU HD12 H   6.273  -2.467   3.418 1.00 . A A . 18 LEU HD12 1 1 
        5  4960 1 1 18 LEU HD13 H   5.647  -3.210   1.936 1.00 . A A . 18 LEU HD13 1 1 
        5  4961 1 1 18 LEU HD21 H   3.160  -1.549   4.559 1.00 . A A . 18 LEU HD21 1 1 
        5  4962 1 1 18 LEU HD22 H   3.621  -2.857   5.608 1.00 . A A . 18 LEU HD22 1 1 
        5  4963 1 1 18 LEU HD23 H   4.843  -1.723   5.117 1.00 . A A . 18 LEU HD23 1 1 
        5  4964 1 1 18 LEU HG   H   4.714  -4.082   3.988 1.00 . A A . 18 LEU HG   1 1 
        5  4965 1 1 18 LEU N    N   1.359  -3.721   4.485 1.00 . A A . 18 LEU N    1 1 
        5  4966 1 1 18 LEU O    O   0.481  -3.713   1.021 1.00 . A A . 18 LEU O    1 1 
        5  4967 1 1 19 GLU C    C  -2.260  -5.064   2.139 1.00 . A A . 19 GLU C    1 1 
        5  4968 1 1 19 GLU CA   C  -0.996  -5.922   2.016 1.00 . A A . 19 GLU CA   1 1 
        5  4969 1 1 19 GLU CB   C  -1.170  -7.325   2.641 1.00 . A A . 19 GLU CB   1 1 
        5  4970 1 1 19 GLU CD   C  -2.078  -8.724   4.597 1.00 . A A . 19 GLU CD   1 1 
        5  4971 1 1 19 GLU CG   C  -1.964  -7.339   3.953 1.00 . A A . 19 GLU CG   1 1 
        5  4972 1 1 19 GLU H    H   0.443  -5.578   3.527 1.00 . A A . 19 GLU H    1 1 
        5  4973 1 1 19 GLU HA   H  -0.780  -6.052   0.956 1.00 . A A . 19 GLU HA   1 1 
        5  4974 1 1 19 GLU HB2  H  -1.685  -7.964   1.926 1.00 . A A . 19 GLU HB2  1 1 
        5  4975 1 1 19 GLU HB3  H  -0.192  -7.762   2.845 1.00 . A A . 19 GLU HB3  1 1 
        5  4976 1 1 19 GLU HG2  H  -1.505  -6.638   4.655 1.00 . A A . 19 GLU HG2  1 1 
        5  4977 1 1 19 GLU HG3  H  -2.978  -6.995   3.744 1.00 . A A . 19 GLU HG3  1 1 
        5  4978 1 1 19 GLU N    N   0.122  -5.230   2.624 1.00 . A A . 19 GLU N    1 1 
        5  4979 1 1 19 GLU O    O  -3.039  -5.035   1.191 1.00 . A A . 19 GLU O    1 1 
        5  4980 1 1 19 GLU OE1  O  -1.408  -9.680   4.158 1.00 . A A . 19 GLU OE1  1 1 
        5  4981 1 1 19 GLU OE2  O  -2.918  -8.841   5.513 1.00 . A A . 19 GLU OE2  1 1 
        5  4982 1 1 20 GLU C    C  -3.914  -2.499   2.589 1.00 . A A . 20 GLU C    1 1 
        5  4983 1 1 20 GLU CA   C  -3.747  -3.699   3.517 1.00 . A A . 20 GLU CA   1 1 
        5  4984 1 1 20 GLU CB   C  -3.983  -3.293   4.977 1.00 . A A . 20 GLU CB   1 1 
        5  4985 1 1 20 GLU CD   C  -5.877  -2.127   6.224 1.00 . A A . 20 GLU CD   1 1 
        5  4986 1 1 20 GLU CG   C  -5.511  -3.189   5.198 1.00 . A A . 20 GLU CG   1 1 
        5  4987 1 1 20 GLU H    H  -1.787  -4.360   4.009 1.00 . A A . 20 GLU H    1 1 
        5  4988 1 1 20 GLU HA   H  -4.504  -4.439   3.301 1.00 . A A . 20 GLU HA   1 1 
        5  4989 1 1 20 GLU HB2  H  -3.578  -4.041   5.653 1.00 . A A . 20 GLU HB2  1 1 
        5  4990 1 1 20 GLU HB3  H  -3.484  -2.347   5.179 1.00 . A A . 20 GLU HB3  1 1 
        5  4991 1 1 20 GLU HG2  H  -6.017  -2.911   4.268 1.00 . A A . 20 GLU HG2  1 1 
        5  4992 1 1 20 GLU HG3  H  -5.896  -4.160   5.514 1.00 . A A . 20 GLU HG3  1 1 
        5  4993 1 1 20 GLU N    N  -2.475  -4.364   3.264 1.00 . A A . 20 GLU N    1 1 
        5  4994 1 1 20 GLU O    O  -4.941  -2.355   1.940 1.00 . A A . 20 GLU O    1 1 
        5  4995 1 1 20 GLU OE1  O  -5.860  -0.930   5.860 1.00 . A A . 20 GLU OE1  1 1 
        5  4996 1 1 20 GLU OE2  O  -6.140  -2.426   7.408 1.00 . A A . 20 GLU OE2  1 1 
        5  4997 1 1 21 LYS C    C  -3.127  -1.180   0.092 1.00 . A A . 21 LYS C    1 1 
        5  4998 1 1 21 LYS CA   C  -2.846  -0.584   1.483 1.00 . A A . 21 LYS CA   1 1 
        5  4999 1 1 21 LYS CB   C  -1.496   0.134   1.722 1.00 . A A . 21 LYS CB   1 1 
        5  5000 1 1 21 LYS CD   C  -2.374   2.056   3.312 1.00 . A A . 21 LYS CD   1 1 
        5  5001 1 1 21 LYS CE   C  -1.785   3.414   2.920 1.00 . A A . 21 LYS CE   1 1 
        5  5002 1 1 21 LYS CG   C  -1.413   0.866   3.084 1.00 . A A . 21 LYS CG   1 1 
        5  5003 1 1 21 LYS H    H  -2.080  -1.748   3.027 1.00 . A A . 21 LYS H    1 1 
        5  5004 1 1 21 LYS HA   H  -3.669   0.091   1.710 1.00 . A A . 21 LYS HA   1 1 
        5  5005 1 1 21 LYS HB2  H  -0.712  -0.620   1.733 1.00 . A A . 21 LYS HB2  1 1 
        5  5006 1 1 21 LYS HB3  H  -1.241   0.813   0.919 1.00 . A A . 21 LYS HB3  1 1 
        5  5007 1 1 21 LYS HD2  H  -3.304   1.901   2.764 1.00 . A A . 21 LYS HD2  1 1 
        5  5008 1 1 21 LYS HD3  H  -2.633   2.107   4.367 1.00 . A A . 21 LYS HD3  1 1 
        5  5009 1 1 21 LYS HE2  H  -1.036   3.243   2.151 1.00 . A A . 21 LYS HE2  1 1 
        5  5010 1 1 21 LYS HE3  H  -2.580   4.022   2.491 1.00 . A A . 21 LYS HE3  1 1 
        5  5011 1 1 21 LYS HG2  H  -1.581   0.133   3.874 1.00 . A A . 21 LYS HG2  1 1 
        5  5012 1 1 21 LYS HG3  H  -0.393   1.215   3.210 1.00 . A A . 21 LYS HG3  1 1 
        5  5013 1 1 21 LYS HZ1  H  -0.545   3.601   4.618 1.00 . A A . 21 LYS HZ1  1 1 
        5  5014 1 1 21 LYS HZ2  H  -0.681   4.982   3.757 1.00 . A A . 21 LYS HZ2  1 1 
        5  5015 1 1 21 LYS HZ3  H  -1.920   4.475   4.710 1.00 . A A . 21 LYS HZ3  1 1 
        5  5016 1 1 21 LYS N    N  -2.890  -1.663   2.442 1.00 . A A . 21 LYS N    1 1 
        5  5017 1 1 21 LYS NZ   N  -1.196   4.157   4.069 1.00 . A A . 21 LYS NZ   1 1 
        5  5018 1 1 21 LYS O    O  -4.109  -0.799  -0.547 1.00 . A A . 21 LYS O    1 1 
        5  5019 1 1 22 LYS C    C  -4.019  -3.320  -1.829 1.00 . A A . 22 LYS C    1 1 
        5  5020 1 1 22 LYS CA   C  -2.564  -2.849  -1.653 1.00 . A A . 22 LYS CA   1 1 
        5  5021 1 1 22 LYS CB   C  -1.540  -3.989  -1.777 1.00 . A A . 22 LYS CB   1 1 
        5  5022 1 1 22 LYS CD   C  -0.558  -5.828  -3.164 1.00 . A A . 22 LYS CD   1 1 
        5  5023 1 1 22 LYS CE   C  -0.835  -7.105  -3.958 1.00 . A A . 22 LYS CE   1 1 
        5  5024 1 1 22 LYS CG   C  -1.818  -5.000  -2.902 1.00 . A A . 22 LYS CG   1 1 
        5  5025 1 1 22 LYS H    H  -1.431  -2.281   0.054 1.00 . A A . 22 LYS H    1 1 
        5  5026 1 1 22 LYS HA   H  -2.349  -2.141  -2.460 1.00 . A A . 22 LYS HA   1 1 
        5  5027 1 1 22 LYS HB2  H  -0.564  -3.534  -1.942 1.00 . A A . 22 LYS HB2  1 1 
        5  5028 1 1 22 LYS HB3  H  -1.493  -4.538  -0.840 1.00 . A A . 22 LYS HB3  1 1 
        5  5029 1 1 22 LYS HD2  H   0.167  -5.216  -3.700 1.00 . A A . 22 LYS HD2  1 1 
        5  5030 1 1 22 LYS HD3  H  -0.135  -6.116  -2.206 1.00 . A A . 22 LYS HD3  1 1 
        5  5031 1 1 22 LYS HE2  H  -1.593  -7.683  -3.427 1.00 . A A . 22 LYS HE2  1 1 
        5  5032 1 1 22 LYS HE3  H  -1.209  -6.862  -4.953 1.00 . A A . 22 LYS HE3  1 1 
        5  5033 1 1 22 LYS HG2  H  -2.630  -5.662  -2.598 1.00 . A A . 22 LYS HG2  1 1 
        5  5034 1 1 22 LYS HG3  H  -2.101  -4.490  -3.819 1.00 . A A . 22 LYS HG3  1 1 
        5  5035 1 1 22 LYS HZ1  H   0.794  -8.118  -3.174 1.00 . A A . 22 LYS HZ1  1 1 
        5  5036 1 1 22 LYS HZ2  H   0.125  -8.861  -4.462 1.00 . A A . 22 LYS HZ2  1 1 
        5  5037 1 1 22 LYS HZ3  H   1.072  -7.554  -4.696 1.00 . A A . 22 LYS HZ3  1 1 
        5  5038 1 1 22 LYS N    N  -2.327  -2.138  -0.393 1.00 . A A . 22 LYS N    1 1 
        5  5039 1 1 22 LYS NZ   N   0.370  -7.951  -4.081 1.00 . A A . 22 LYS NZ   1 1 
        5  5040 1 1 22 LYS O    O  -4.540  -3.127  -2.933 1.00 . A A . 22 LYS O    1 1 
        5  5041 1 1 23 ARG C    C  -6.970  -3.040  -1.038 1.00 . A A . 23 ARG C    1 1 
        5  5042 1 1 23 ARG CA   C  -6.108  -4.283  -1.021 1.00 . A A . 23 ARG CA   1 1 
        5  5043 1 1 23 ARG CB   C  -6.622  -5.315  -0.011 1.00 . A A . 23 ARG CB   1 1 
        5  5044 1 1 23 ARG CD   C  -6.857  -5.941   2.503 1.00 . A A . 23 ARG CD   1 1 
        5  5045 1 1 23 ARG CG   C  -6.530  -4.877   1.451 1.00 . A A . 23 ARG CG   1 1 
        5  5046 1 1 23 ARG CZ   C  -5.598  -8.011   1.824 1.00 . A A . 23 ARG CZ   1 1 
        5  5047 1 1 23 ARG H    H  -4.278  -4.097   0.082 1.00 . A A . 23 ARG H    1 1 
        5  5048 1 1 23 ARG HA   H  -6.210  -4.741  -2.002 1.00 . A A . 23 ARG HA   1 1 
        5  5049 1 1 23 ARG HB2  H  -7.661  -5.545  -0.243 1.00 . A A . 23 ARG HB2  1 1 
        5  5050 1 1 23 ARG HB3  H  -6.018  -6.202  -0.158 1.00 . A A . 23 ARG HB3  1 1 
        5  5051 1 1 23 ARG HD2  H  -6.922  -5.417   3.454 1.00 . A A . 23 ARG HD2  1 1 
        5  5052 1 1 23 ARG HD3  H  -7.819  -6.391   2.288 1.00 . A A . 23 ARG HD3  1 1 
        5  5053 1 1 23 ARG HE   H  -5.186  -6.818   3.426 1.00 . A A . 23 ARG HE   1 1 
        5  5054 1 1 23 ARG HG2  H  -5.503  -4.608   1.597 1.00 . A A . 23 ARG HG2  1 1 
        5  5055 1 1 23 ARG HG3  H  -7.155  -3.994   1.628 1.00 . A A . 23 ARG HG3  1 1 
        5  5056 1 1 23 ARG HH11 H  -7.497  -8.055   1.074 1.00 . A A . 23 ARG HH11 1 1 
        5  5057 1 1 23 ARG HH12 H  -6.440  -9.218   0.357 1.00 . A A . 23 ARG HH12 1 1 
        5  5058 1 1 23 ARG HH21 H  -3.687  -8.308   2.453 1.00 . A A . 23 ARG HH21 1 1 
        5  5059 1 1 23 ARG HH22 H  -4.119  -9.164   1.004 1.00 . A A . 23 ARG HH22 1 1 
        5  5060 1 1 23 ARG N    N  -4.694  -3.930  -0.838 1.00 . A A . 23 ARG N    1 1 
        5  5061 1 1 23 ARG NE   N  -5.798  -6.963   2.630 1.00 . A A . 23 ARG NE   1 1 
        5  5062 1 1 23 ARG NH1  N  -6.549  -8.437   0.997 1.00 . A A . 23 ARG NH1  1 1 
        5  5063 1 1 23 ARG NH2  N  -4.410  -8.610   1.813 1.00 . A A . 23 ARG NH2  1 1 
        5  5064 1 1 23 ARG O    O  -7.733  -2.895  -1.982 1.00 . A A . 23 ARG O    1 1 
        5  5065 1 1 24 GLN C    C  -7.767  -0.210  -1.215 1.00 . A A . 24 GLN C    1 1 
        5  5066 1 1 24 GLN CA   C  -7.622  -0.944   0.102 1.00 . A A . 24 GLN CA   1 1 
        5  5067 1 1 24 GLN CB   C  -6.961   0.005   1.101 1.00 . A A . 24 GLN CB   1 1 
        5  5068 1 1 24 GLN CD   C  -7.389   1.199   3.296 1.00 . A A . 24 GLN CD   1 1 
        5  5069 1 1 24 GLN CG   C  -7.395  -0.150   2.562 1.00 . A A . 24 GLN CG   1 1 
        5  5070 1 1 24 GLN H    H  -6.141  -2.310   0.656 1.00 . A A . 24 GLN H    1 1 
        5  5071 1 1 24 GLN HA   H  -8.618  -1.222   0.456 1.00 . A A . 24 GLN HA   1 1 
        5  5072 1 1 24 GLN HB2  H  -5.878  -0.042   1.013 1.00 . A A . 24 GLN HB2  1 1 
        5  5073 1 1 24 GLN HB3  H  -7.238   0.990   0.774 1.00 . A A . 24 GLN HB3  1 1 
        5  5074 1 1 24 GLN HE21 H  -6.665   0.366   4.986 1.00 . A A . 24 GLN HE21 1 1 
        5  5075 1 1 24 GLN HE22 H  -6.984   2.098   5.051 1.00 . A A . 24 GLN HE22 1 1 
        5  5076 1 1 24 GLN HG2  H  -8.400  -0.570   2.597 1.00 . A A . 24 GLN HG2  1 1 
        5  5077 1 1 24 GLN HG3  H  -6.716  -0.844   3.054 1.00 . A A . 24 GLN HG3  1 1 
        5  5078 1 1 24 GLN N    N  -6.821  -2.138  -0.072 1.00 . A A . 24 GLN N    1 1 
        5  5079 1 1 24 GLN NE2  N  -6.922   1.244   4.526 1.00 . A A . 24 GLN NE2  1 1 
        5  5080 1 1 24 GLN O    O  -8.879   0.140  -1.580 1.00 . A A . 24 GLN O    1 1 
        5  5081 1 1 24 GLN OE1  O  -7.760   2.242   2.759 1.00 . A A . 24 GLN OE1  1 1 
        5  5082 1 1 25 LEU C    C  -7.806  -0.064  -4.121 1.00 . A A . 25 LEU C    1 1 
        5  5083 1 1 25 LEU CA   C  -6.750   0.622  -3.262 1.00 . A A . 25 LEU CA   1 1 
        5  5084 1 1 25 LEU CB   C  -5.383   0.539  -3.944 1.00 . A A . 25 LEU CB   1 1 
        5  5085 1 1 25 LEU CD1  C  -5.334   2.472  -5.497 1.00 . A A . 25 LEU CD1  1 1 
        5  5086 1 1 25 LEU CD2  C  -4.333   0.304  -6.248 1.00 . A A . 25 LEU CD2  1 1 
        5  5087 1 1 25 LEU CG   C  -5.432   0.956  -5.425 1.00 . A A . 25 LEU CG   1 1 
        5  5088 1 1 25 LEU H    H  -5.783  -0.346  -1.591 1.00 . A A . 25 LEU H    1 1 
        5  5089 1 1 25 LEU HA   H  -7.055   1.659  -3.121 1.00 . A A . 25 LEU HA   1 1 
        5  5090 1 1 25 LEU HB2  H  -4.698   1.189  -3.409 1.00 . A A . 25 LEU HB2  1 1 
        5  5091 1 1 25 LEU HB3  H  -5.018  -0.486  -3.846 1.00 . A A . 25 LEU HB3  1 1 
        5  5092 1 1 25 LEU HD11 H  -4.381   2.813  -5.095 1.00 . A A . 25 LEU HD11 1 1 
        5  5093 1 1 25 LEU HD12 H  -5.418   2.746  -6.540 1.00 . A A . 25 LEU HD12 1 1 
        5  5094 1 1 25 LEU HD13 H  -6.145   2.928  -4.926 1.00 . A A . 25 LEU HD13 1 1 
        5  5095 1 1 25 LEU HD21 H  -3.350   0.613  -5.908 1.00 . A A . 25 LEU HD21 1 1 
        5  5096 1 1 25 LEU HD22 H  -4.444  -0.781  -6.180 1.00 . A A . 25 LEU HD22 1 1 
        5  5097 1 1 25 LEU HD23 H  -4.450   0.587  -7.292 1.00 . A A . 25 LEU HD23 1 1 
        5  5098 1 1 25 LEU HG   H  -6.359   0.666  -5.907 1.00 . A A . 25 LEU HG   1 1 
        5  5099 1 1 25 LEU N    N  -6.671  -0.005  -1.953 1.00 . A A . 25 LEU N    1 1 
        5  5100 1 1 25 LEU O    O  -8.709   0.600  -4.625 1.00 . A A . 25 LEU O    1 1 
        5  5101 1 1 26 MET C    C  -9.994  -2.087  -4.559 1.00 . A A . 26 MET C    1 1 
        5  5102 1 1 26 MET CA   C  -8.561  -2.183  -5.101 1.00 . A A . 26 MET CA   1 1 
        5  5103 1 1 26 MET CB   C  -8.032  -3.632  -5.163 1.00 . A A . 26 MET CB   1 1 
        5  5104 1 1 26 MET CE   C -10.374  -7.097  -5.498 1.00 . A A . 26 MET CE   1 1 
        5  5105 1 1 26 MET CG   C  -9.159  -4.665  -5.126 1.00 . A A . 26 MET CG   1 1 
        5  5106 1 1 26 MET H    H  -6.913  -1.850  -3.818 1.00 . A A . 26 MET H    1 1 
        5  5107 1 1 26 MET HA   H  -8.555  -1.789  -6.113 1.00 . A A . 26 MET HA   1 1 
        5  5108 1 1 26 MET HB2  H  -7.470  -3.752  -6.090 1.00 . A A . 26 MET HB2  1 1 
        5  5109 1 1 26 MET HB3  H  -7.367  -3.829  -4.326 1.00 . A A . 26 MET HB3  1 1 
        5  5110 1 1 26 MET HE1  H -10.887  -6.761  -6.400 1.00 . A A . 26 MET HE1  1 1 
        5  5111 1 1 26 MET HE2  H -10.304  -8.184  -5.506 1.00 . A A . 26 MET HE2  1 1 
        5  5112 1 1 26 MET HE3  H -10.952  -6.788  -4.628 1.00 . A A . 26 MET HE3  1 1 
        5  5113 1 1 26 MET HG2  H  -9.607  -4.612  -4.135 1.00 . A A . 26 MET HG2  1 1 
        5  5114 1 1 26 MET HG3  H  -9.905  -4.382  -5.862 1.00 . A A . 26 MET HG3  1 1 
        5  5115 1 1 26 MET N    N  -7.640  -1.368  -4.334 1.00 . A A . 26 MET N    1 1 
        5  5116 1 1 26 MET O    O -10.936  -2.067  -5.349 1.00 . A A . 26 MET O    1 1 
        5  5117 1 1 26 MET SD   S  -8.708  -6.382  -5.427 1.00 . A A . 26 MET SD   1 1 
        5  5118 1 1 27 GLU C    C -12.250  -0.982  -2.655 1.00 . A A . 27 GLU C    1 1 
        5  5119 1 1 27 GLU CA   C -11.467  -2.289  -2.597 1.00 . A A . 27 GLU CA   1 1 
        5  5120 1 1 27 GLU CB   C -11.266  -2.702  -1.140 1.00 . A A . 27 GLU CB   1 1 
        5  5121 1 1 27 GLU CD   C -11.308  -5.262  -0.845 1.00 . A A . 27 GLU CD   1 1 
        5  5122 1 1 27 GLU CG   C -10.469  -4.003  -1.031 1.00 . A A . 27 GLU CG   1 1 
        5  5123 1 1 27 GLU H    H  -9.347  -1.988  -2.654 1.00 . A A . 27 GLU H    1 1 
        5  5124 1 1 27 GLU HA   H -11.999  -3.098  -3.099 1.00 . A A . 27 GLU HA   1 1 
        5  5125 1 1 27 GLU HB2  H -10.711  -1.915  -0.624 1.00 . A A . 27 GLU HB2  1 1 
        5  5126 1 1 27 GLU HB3  H -12.231  -2.816  -0.643 1.00 . A A . 27 GLU HB3  1 1 
        5  5127 1 1 27 GLU HG2  H  -9.844  -4.169  -1.903 1.00 . A A . 27 GLU HG2  1 1 
        5  5128 1 1 27 GLU HG3  H  -9.812  -3.849  -0.197 1.00 . A A . 27 GLU HG3  1 1 
        5  5129 1 1 27 GLU N    N -10.170  -2.084  -3.243 1.00 . A A . 27 GLU N    1 1 
        5  5130 1 1 27 GLU O    O -13.455  -0.939  -2.877 1.00 . A A . 27 GLU O    1 1 
        5  5131 1 1 27 GLU OE1  O -12.106  -5.589  -1.754 1.00 . A A . 27 GLU OE1  1 1 
        5  5132 1 1 27 GLU OE2  O -11.138  -5.982   0.164 1.00 . A A . 27 GLU OE2  1 1 
        5  5133 1 1 28 LEU C    C -12.454   1.708  -4.117 1.00 . A A . 28 LEU C    1 1 
        5  5134 1 1 28 LEU CA   C -12.085   1.448  -2.657 1.00 . A A . 28 LEU CA   1 1 
        5  5135 1 1 28 LEU CB   C -11.089   2.455  -2.086 1.00 . A A . 28 LEU CB   1 1 
        5  5136 1 1 28 LEU CD1  C -11.335   1.439   0.312 1.00 . A A . 28 LEU CD1  1 1 
        5  5137 1 1 28 LEU CD2  C  -9.793   3.346  -0.156 1.00 . A A . 28 LEU CD2  1 1 
        5  5138 1 1 28 LEU CG   C -11.118   2.687  -0.556 1.00 . A A . 28 LEU CG   1 1 
        5  5139 1 1 28 LEU H    H -10.556   0.014  -2.254 1.00 . A A . 28 LEU H    1 1 
        5  5140 1 1 28 LEU HA   H -13.004   1.499  -2.095 1.00 . A A . 28 LEU HA   1 1 
        5  5141 1 1 28 LEU HB2  H -10.087   2.174  -2.401 1.00 . A A . 28 LEU HB2  1 1 
        5  5142 1 1 28 LEU HB3  H -11.322   3.398  -2.552 1.00 . A A . 28 LEU HB3  1 1 
        5  5143 1 1 28 LEU HD11 H -11.271   1.711   1.365 1.00 . A A . 28 LEU HD11 1 1 
        5  5144 1 1 28 LEU HD12 H -12.321   1.011   0.127 1.00 . A A . 28 LEU HD12 1 1 
        5  5145 1 1 28 LEU HD13 H -10.576   0.688   0.117 1.00 . A A . 28 LEU HD13 1 1 
        5  5146 1 1 28 LEU HD21 H  -8.970   2.658  -0.357 1.00 . A A . 28 LEU HD21 1 1 
        5  5147 1 1 28 LEU HD22 H  -9.650   4.271  -0.716 1.00 . A A . 28 LEU HD22 1 1 
        5  5148 1 1 28 LEU HD23 H  -9.806   3.582   0.909 1.00 . A A . 28 LEU HD23 1 1 
        5  5149 1 1 28 LEU HG   H -11.930   3.378  -0.332 1.00 . A A . 28 LEU HG   1 1 
        5  5150 1 1 28 LEU N    N -11.533   0.123  -2.519 1.00 . A A . 28 LEU N    1 1 
        5  5151 1 1 28 LEU O    O -13.556   2.179  -4.397 1.00 . A A . 28 LEU O    1 1 
        5  5152 1 1 29 ARG C    C -13.198   0.606  -6.849 1.00 . A A . 29 ARG C    1 1 
        5  5153 1 1 29 ARG CA   C -11.995   1.494  -6.499 1.00 . A A . 29 ARG CA   1 1 
        5  5154 1 1 29 ARG CB   C -10.833   1.318  -7.483 1.00 . A A . 29 ARG CB   1 1 
        5  5155 1 1 29 ARG CD   C  -9.357  -0.283  -8.781 1.00 . A A . 29 ARG CD   1 1 
        5  5156 1 1 29 ARG CG   C -10.263  -0.089  -7.564 1.00 . A A . 29 ARG CG   1 1 
        5  5157 1 1 29 ARG CZ   C  -9.748  -1.078 -11.140 1.00 . A A . 29 ARG CZ   1 1 
        5  5158 1 1 29 ARG H    H -10.729   0.931  -4.784 1.00 . A A . 29 ARG H    1 1 
        5  5159 1 1 29 ARG HA   H -12.314   2.523  -6.622 1.00 . A A . 29 ARG HA   1 1 
        5  5160 1 1 29 ARG HB2  H -11.197   1.572  -8.470 1.00 . A A . 29 ARG HB2  1 1 
        5  5161 1 1 29 ARG HB3  H -10.032   2.015  -7.230 1.00 . A A . 29 ARG HB3  1 1 
        5  5162 1 1 29 ARG HD2  H  -8.746   0.606  -8.921 1.00 . A A . 29 ARG HD2  1 1 
        5  5163 1 1 29 ARG HD3  H  -8.700  -1.129  -8.582 1.00 . A A . 29 ARG HD3  1 1 
        5  5164 1 1 29 ARG HE   H -11.170  -0.456  -9.866 1.00 . A A . 29 ARG HE   1 1 
        5  5165 1 1 29 ARG HG2  H  -9.691  -0.221  -6.664 1.00 . A A . 29 ARG HG2  1 1 
        5  5166 1 1 29 ARG HG3  H -11.057  -0.834  -7.600 1.00 . A A . 29 ARG HG3  1 1 
        5  5167 1 1 29 ARG HH11 H  -7.754  -1.201 -10.658 1.00 . A A . 29 ARG HH11 1 1 
        5  5168 1 1 29 ARG HH12 H  -8.161  -1.866 -12.190 1.00 . A A . 29 ARG HH12 1 1 
        5  5169 1 1 29 ARG HH21 H -11.648  -1.197 -11.841 1.00 . A A . 29 ARG HH21 1 1 
        5  5170 1 1 29 ARG HH22 H -10.480  -1.696 -12.999 1.00 . A A . 29 ARG HH22 1 1 
        5  5171 1 1 29 ARG N    N -11.602   1.351  -5.085 1.00 . A A . 29 ARG N    1 1 
        5  5172 1 1 29 ARG NE   N -10.165  -0.557  -9.983 1.00 . A A . 29 ARG NE   1 1 
        5  5173 1 1 29 ARG NH1  N  -8.457  -1.298 -11.392 1.00 . A A . 29 ARG NH1  1 1 
        5  5174 1 1 29 ARG NH2  N -10.661  -1.313 -12.071 1.00 . A A . 29 ARG NH2  1 1 
        5  5175 1 1 29 ARG O    O -13.962   0.955  -7.753 1.00 . A A . 29 ARG O    1 1 
        5  5176 1 1 30 PHE C    C -15.759  -0.724  -5.611 1.00 . A A . 30 PHE C    1 1 
        5  5177 1 1 30 PHE CA   C -14.505  -1.401  -6.186 1.00 . A A . 30 PHE CA   1 1 
        5  5178 1 1 30 PHE CB   C -14.118  -2.703  -5.462 1.00 . A A . 30 PHE CB   1 1 
        5  5179 1 1 30 PHE CD1  C -15.943  -4.398  -5.892 1.00 . A A . 30 PHE CD1  1 1 
        5  5180 1 1 30 PHE CD2  C -15.537  -3.658  -3.605 1.00 . A A . 30 PHE CD2  1 1 
        5  5181 1 1 30 PHE CE1  C -16.906  -5.304  -5.423 1.00 . A A . 30 PHE CE1  1 1 
        5  5182 1 1 30 PHE CE2  C -16.497  -4.569  -3.137 1.00 . A A . 30 PHE CE2  1 1 
        5  5183 1 1 30 PHE CG   C -15.244  -3.588  -4.982 1.00 . A A . 30 PHE CG   1 1 
        5  5184 1 1 30 PHE CZ   C -17.168  -5.404  -4.044 1.00 . A A . 30 PHE CZ   1 1 
        5  5185 1 1 30 PHE H    H -12.650  -0.750  -5.458 1.00 . A A . 30 PHE H    1 1 
        5  5186 1 1 30 PHE HA   H -14.711  -1.643  -7.230 1.00 . A A . 30 PHE HA   1 1 
        5  5187 1 1 30 PHE HB2  H -13.444  -3.289  -6.083 1.00 . A A . 30 PHE HB2  1 1 
        5  5188 1 1 30 PHE HB3  H -13.516  -2.469  -4.602 1.00 . A A . 30 PHE HB3  1 1 
        5  5189 1 1 30 PHE HD1  H -15.722  -4.349  -6.950 1.00 . A A . 30 PHE HD1  1 1 
        5  5190 1 1 30 PHE HD2  H -15.008  -3.037  -2.894 1.00 . A A . 30 PHE HD2  1 1 
        5  5191 1 1 30 PHE HE1  H -17.427  -5.940  -6.125 1.00 . A A . 30 PHE HE1  1 1 
        5  5192 1 1 30 PHE HE2  H -16.702  -4.648  -2.078 1.00 . A A . 30 PHE HE2  1 1 
        5  5193 1 1 30 PHE HZ   H -17.882  -6.131  -3.679 1.00 . A A . 30 PHE HZ   1 1 
        5  5194 1 1 30 PHE N    N -13.364  -0.504  -6.130 1.00 . A A . 30 PHE N    1 1 
        5  5195 1 1 30 PHE O    O -16.800  -0.775  -6.265 1.00 . A A . 30 PHE O    1 1 
        5  5196 1 1 31 GLN C    C -17.231   1.758  -4.838 1.00 . A A . 31 GLN C    1 1 
        5  5197 1 1 31 GLN CA   C -16.848   0.645  -3.892 1.00 . A A . 31 GLN CA   1 1 
        5  5198 1 1 31 GLN CB   C -16.511   1.272  -2.532 1.00 . A A . 31 GLN CB   1 1 
        5  5199 1 1 31 GLN CD   C -16.253   0.951  -0.051 1.00 . A A . 31 GLN CD   1 1 
        5  5200 1 1 31 GLN CG   C -16.369   0.250  -1.403 1.00 . A A . 31 GLN CG   1 1 
        5  5201 1 1 31 GLN H    H -14.842   0.194  -3.970 1.00 . A A . 31 GLN H    1 1 
        5  5202 1 1 31 GLN HA   H -17.686  -0.050  -3.800 1.00 . A A . 31 GLN HA   1 1 
        5  5203 1 1 31 GLN HB2  H -15.603   1.872  -2.615 1.00 . A A . 31 GLN HB2  1 1 
        5  5204 1 1 31 GLN HB3  H -17.315   1.953  -2.264 1.00 . A A . 31 GLN HB3  1 1 
        5  5205 1 1 31 GLN HE21 H -17.790  -0.113   0.753 1.00 . A A . 31 GLN HE21 1 1 
        5  5206 1 1 31 GLN HE22 H -16.956   0.975   1.835 1.00 . A A . 31 GLN HE22 1 1 
        5  5207 1 1 31 GLN HG2  H -17.242  -0.399  -1.419 1.00 . A A . 31 GLN HG2  1 1 
        5  5208 1 1 31 GLN HG3  H -15.486  -0.364  -1.557 1.00 . A A . 31 GLN HG3  1 1 
        5  5209 1 1 31 GLN N    N -15.698  -0.037  -4.455 1.00 . A A . 31 GLN N    1 1 
        5  5210 1 1 31 GLN NE2  N -17.108   0.619   0.901 1.00 . A A . 31 GLN NE2  1 1 
        5  5211 1 1 31 GLN O    O -18.403   2.003  -5.060 1.00 . A A . 31 GLN O    1 1 
        5  5212 1 1 31 GLN OE1  O -15.423   1.839   0.136 1.00 . A A . 31 GLN OE1  1 1 
        5  5213 1 1 32 LEU C    C -17.264   3.122  -7.502 1.00 . A A . 32 LEU C    1 1 
        5  5214 1 1 32 LEU CA   C -16.430   3.554  -6.309 1.00 . A A . 32 LEU CA   1 1 
        5  5215 1 1 32 LEU CB   C -15.041   4.078  -6.680 1.00 . A A . 32 LEU CB   1 1 
        5  5216 1 1 32 LEU CD1  C -15.355   4.760  -9.188 1.00 . A A . 32 LEU CD1  1 1 
        5  5217 1 1 32 LEU CD2  C -15.796   6.378  -7.322 1.00 . A A . 32 LEU CD2  1 1 
        5  5218 1 1 32 LEU CG   C -14.979   5.159  -7.762 1.00 . A A . 32 LEU CG   1 1 
        5  5219 1 1 32 LEU H    H -15.304   2.193  -5.111 1.00 . A A . 32 LEU H    1 1 
        5  5220 1 1 32 LEU HA   H -16.983   4.337  -5.797 1.00 . A A . 32 LEU HA   1 1 
        5  5221 1 1 32 LEU HB2  H -14.588   4.496  -5.792 1.00 . A A . 32 LEU HB2  1 1 
        5  5222 1 1 32 LEU HB3  H -14.383   3.254  -6.915 1.00 . A A . 32 LEU HB3  1 1 
        5  5223 1 1 32 LEU HD11 H -16.433   4.813  -9.345 1.00 . A A . 32 LEU HD11 1 1 
        5  5224 1 1 32 LEU HD12 H -14.889   5.458  -9.883 1.00 . A A . 32 LEU HD12 1 1 
        5  5225 1 1 32 LEU HD13 H -14.999   3.758  -9.410 1.00 . A A . 32 LEU HD13 1 1 
        5  5226 1 1 32 LEU HD21 H -16.838   6.087  -7.161 1.00 . A A . 32 LEU HD21 1 1 
        5  5227 1 1 32 LEU HD22 H -15.404   6.793  -6.396 1.00 . A A . 32 LEU HD22 1 1 
        5  5228 1 1 32 LEU HD23 H -15.756   7.148  -8.088 1.00 . A A . 32 LEU HD23 1 1 
        5  5229 1 1 32 LEU HG   H -13.930   5.409  -7.809 1.00 . A A . 32 LEU HG   1 1 
        5  5230 1 1 32 LEU N    N -16.245   2.450  -5.393 1.00 . A A . 32 LEU N    1 1 
        5  5231 1 1 32 LEU O    O -18.280   3.754  -7.780 1.00 . A A . 32 LEU O    1 1 
        5  5232 1 1 33 ALA C    C -18.913   1.040  -9.011 1.00 . A A . 33 ALA C    1 1 
        5  5233 1 1 33 ALA CA   C -17.481   1.469  -9.331 1.00 . A A . 33 ALA CA   1 1 
        5  5234 1 1 33 ALA CB   C -16.666   0.258  -9.798 1.00 . A A . 33 ALA CB   1 1 
        5  5235 1 1 33 ALA H    H -15.954   1.670  -7.845 1.00 . A A . 33 ALA H    1 1 
        5  5236 1 1 33 ALA HA   H -17.514   2.209 -10.132 1.00 . A A . 33 ALA HA   1 1 
        5  5237 1 1 33 ALA HB1  H -16.620  -0.488  -9.002 1.00 . A A . 33 ALA HB1  1 1 
        5  5238 1 1 33 ALA HB2  H -17.148  -0.188 -10.668 1.00 . A A . 33 ALA HB2  1 1 
        5  5239 1 1 33 ALA HB3  H -15.660   0.573 -10.066 1.00 . A A . 33 ALA HB3  1 1 
        5  5240 1 1 33 ALA N    N -16.826   2.058  -8.171 1.00 . A A . 33 ALA N    1 1 
        5  5241 1 1 33 ALA O    O -19.810   1.202  -9.844 1.00 . A A . 33 ALA O    1 1 
        5  5242 1 1 34 MET C    C -21.321   1.302  -7.123 1.00 . A A . 34 MET C    1 1 
        5  5243 1 1 34 MET CA   C -20.450   0.077  -7.374 1.00 . A A . 34 MET CA   1 1 
        5  5244 1 1 34 MET CB   C -20.332  -0.785  -6.113 1.00 . A A . 34 MET CB   1 1 
        5  5245 1 1 34 MET CE   C -21.973  -4.431  -7.171 1.00 . A A . 34 MET CE   1 1 
        5  5246 1 1 34 MET CG   C -20.338  -2.274  -6.483 1.00 . A A . 34 MET CG   1 1 
        5  5247 1 1 34 MET H    H -18.349   0.264  -7.205 1.00 . A A . 34 MET H    1 1 
        5  5248 1 1 34 MET HA   H -20.897  -0.491  -8.179 1.00 . A A . 34 MET HA   1 1 
        5  5249 1 1 34 MET HB2  H -19.435  -0.512  -5.551 1.00 . A A . 34 MET HB2  1 1 
        5  5250 1 1 34 MET HB3  H -21.178  -0.582  -5.460 1.00 . A A . 34 MET HB3  1 1 
        5  5251 1 1 34 MET HE1  H -22.272  -4.000  -8.125 1.00 . A A . 34 MET HE1  1 1 
        5  5252 1 1 34 MET HE2  H -21.007  -4.922  -7.287 1.00 . A A . 34 MET HE2  1 1 
        5  5253 1 1 34 MET HE3  H -22.715  -5.167  -6.862 1.00 . A A . 34 MET HE3  1 1 
        5  5254 1 1 34 MET HG2  H -20.256  -2.389  -7.564 1.00 . A A . 34 MET HG2  1 1 
        5  5255 1 1 34 MET HG3  H -19.457  -2.750  -6.053 1.00 . A A . 34 MET HG3  1 1 
        5  5256 1 1 34 MET N    N -19.126   0.462  -7.826 1.00 . A A . 34 MET N    1 1 
        5  5257 1 1 34 MET O    O -22.492   1.328  -7.513 1.00 . A A . 34 MET O    1 1 
        5  5258 1 1 34 MET SD   S -21.848  -3.125  -5.926 1.00 . A A . 34 MET SD   1 1 
        5  5259 1 1 35 GLY C    C -21.262   4.142  -4.926 1.00 . A A . 35 GLY C    1 1 
        5  5260 1 1 35 GLY CA   C -21.206   3.660  -6.364 1.00 . A A . 35 GLY CA   1 1 
        5  5261 1 1 35 GLY H    H -19.769   2.154  -6.213 1.00 . A A . 35 GLY H    1 1 
        5  5262 1 1 35 GLY HA2  H -20.470   4.271  -6.866 1.00 . A A . 35 GLY HA2  1 1 
        5  5263 1 1 35 GLY HA3  H -22.177   3.786  -6.838 1.00 . A A . 35 GLY HA3  1 1 
        5  5264 1 1 35 GLY N    N -20.729   2.307  -6.494 1.00 . A A . 35 GLY N    1 1 
        5  5265 1 1 35 GLY O    O -22.231   4.808  -4.572 1.00 . A A . 35 GLY O    1 1 
        5  5266 1 1 36 GLN C    C -19.152   5.049  -2.234 1.00 . A A . 36 GLN C    1 1 
        5  5267 1 1 36 GLN CA   C -20.287   4.128  -2.671 1.00 . A A . 36 GLN CA   1 1 
        5  5268 1 1 36 GLN CB   C -20.239   2.846  -1.830 1.00 . A A . 36 GLN CB   1 1 
        5  5269 1 1 36 GLN CD   C -20.920   0.493  -1.452 1.00 . A A . 36 GLN CD   1 1 
        5  5270 1 1 36 GLN CG   C -20.780   1.580  -2.507 1.00 . A A . 36 GLN CG   1 1 
        5  5271 1 1 36 GLN H    H -19.483   3.260  -4.467 1.00 . A A . 36 GLN H    1 1 
        5  5272 1 1 36 GLN HA   H -21.224   4.633  -2.437 1.00 . A A . 36 GLN HA   1 1 
        5  5273 1 1 36 GLN HB2  H -19.216   2.653  -1.514 1.00 . A A . 36 GLN HB2  1 1 
        5  5274 1 1 36 GLN HB3  H -20.811   3.035  -0.923 1.00 . A A . 36 GLN HB3  1 1 
        5  5275 1 1 36 GLN HE21 H -22.917   0.754  -1.343 1.00 . A A . 36 GLN HE21 1 1 
        5  5276 1 1 36 GLN HE22 H -22.280  -0.513  -0.311 1.00 . A A . 36 GLN HE22 1 1 
        5  5277 1 1 36 GLN HG2  H -21.739   1.791  -2.982 1.00 . A A . 36 GLN HG2  1 1 
        5  5278 1 1 36 GLN HG3  H -20.093   1.252  -3.288 1.00 . A A . 36 GLN HG3  1 1 
        5  5279 1 1 36 GLN N    N -20.254   3.825  -4.105 1.00 . A A . 36 GLN N    1 1 
        5  5280 1 1 36 GLN NE2  N -22.126   0.232  -0.988 1.00 . A A . 36 GLN NE2  1 1 
        5  5281 1 1 36 GLN O    O -19.262   5.736  -1.220 1.00 . A A . 36 GLN O    1 1 
        5  5282 1 1 36 GLN OE1  O -19.933  -0.054  -0.962 1.00 . A A . 36 GLN OE1  1 1 
        5  5283 1 1 37 LEU C    C -17.386   7.384  -2.913 1.00 . A A . 37 LEU C    1 1 
        5  5284 1 1 37 LEU CA   C -16.924   5.932  -2.732 1.00 . A A . 37 LEU CA   1 1 
        5  5285 1 1 37 LEU CB   C -15.780   5.502  -3.649 1.00 . A A . 37 LEU CB   1 1 
        5  5286 1 1 37 LEU CD1  C -13.920   7.099  -2.774 1.00 . A A . 37 LEU CD1  1 1 
        5  5287 1 1 37 LEU CD2  C -13.953   4.642  -2.186 1.00 . A A . 37 LEU CD2  1 1 
        5  5288 1 1 37 LEU CG   C -14.323   5.698  -3.213 1.00 . A A . 37 LEU CG   1 1 
        5  5289 1 1 37 LEU H    H -17.945   4.384  -3.734 1.00 . A A . 37 LEU H    1 1 
        5  5290 1 1 37 LEU HA   H -16.585   5.805  -1.715 1.00 . A A . 37 LEU HA   1 1 
        5  5291 1 1 37 LEU HB2  H -15.883   4.433  -3.807 1.00 . A A . 37 LEU HB2  1 1 
        5  5292 1 1 37 LEU HB3  H -15.927   5.975  -4.601 1.00 . A A . 37 LEU HB3  1 1 
        5  5293 1 1 37 LEU HD11 H -12.890   7.098  -2.422 1.00 . A A . 37 LEU HD11 1 1 
        5  5294 1 1 37 LEU HD12 H -13.988   7.760  -3.630 1.00 . A A . 37 LEU HD12 1 1 
        5  5295 1 1 37 LEU HD13 H -14.562   7.450  -1.964 1.00 . A A . 37 LEU HD13 1 1 
        5  5296 1 1 37 LEU HD21 H -12.905   4.775  -1.928 1.00 . A A . 37 LEU HD21 1 1 
        5  5297 1 1 37 LEU HD22 H -14.556   4.748  -1.285 1.00 . A A . 37 LEU HD22 1 1 
        5  5298 1 1 37 LEU HD23 H -14.105   3.656  -2.634 1.00 . A A . 37 LEU HD23 1 1 
        5  5299 1 1 37 LEU HG   H -13.716   5.480  -4.087 1.00 . A A . 37 LEU HG   1 1 
        5  5300 1 1 37 LEU N    N -18.039   5.039  -2.971 1.00 . A A . 37 LEU N    1 1 
        5  5301 1 1 37 LEU O    O -17.399   8.132  -1.935 1.00 . A A . 37 LEU O    1 1 
        5  5302 1 1 38 LYS C    C -16.562   9.964  -4.228 1.00 . A A . 38 LYS C    1 1 
        5  5303 1 1 38 LYS CA   C -17.820   9.170  -4.623 1.00 . A A . 38 LYS CA   1 1 
        5  5304 1 1 38 LYS CB   C -19.129   9.861  -4.184 1.00 . A A . 38 LYS CB   1 1 
        5  5305 1 1 38 LYS CD   C -21.212   8.427  -4.708 1.00 . A A . 38 LYS CD   1 1 
        5  5306 1 1 38 LYS CE   C -22.391   8.344  -5.688 1.00 . A A . 38 LYS CE   1 1 
        5  5307 1 1 38 LYS CG   C -20.321   9.603  -5.122 1.00 . A A . 38 LYS CG   1 1 
        5  5308 1 1 38 LYS H    H -17.910   7.066  -4.848 1.00 . A A . 38 LYS H    1 1 
        5  5309 1 1 38 LYS HA   H -17.808   9.135  -5.713 1.00 . A A . 38 LYS HA   1 1 
        5  5310 1 1 38 LYS HB2  H -19.379   9.587  -3.159 1.00 . A A . 38 LYS HB2  1 1 
        5  5311 1 1 38 LYS HB3  H -18.968  10.937  -4.185 1.00 . A A . 38 LYS HB3  1 1 
        5  5312 1 1 38 LYS HD2  H -20.638   7.502  -4.724 1.00 . A A . 38 LYS HD2  1 1 
        5  5313 1 1 38 LYS HD3  H -21.585   8.597  -3.697 1.00 . A A . 38 LYS HD3  1 1 
        5  5314 1 1 38 LYS HE2  H -22.961   9.271  -5.633 1.00 . A A . 38 LYS HE2  1 1 
        5  5315 1 1 38 LYS HE3  H -22.004   8.242  -6.702 1.00 . A A . 38 LYS HE3  1 1 
        5  5316 1 1 38 LYS HG2  H -20.940  10.499  -5.126 1.00 . A A . 38 LYS HG2  1 1 
        5  5317 1 1 38 LYS HG3  H -19.966   9.451  -6.142 1.00 . A A . 38 LYS HG3  1 1 
        5  5318 1 1 38 LYS HZ1  H -23.722   7.319  -4.485 1.00 . A A . 38 LYS HZ1  1 1 
        5  5319 1 1 38 LYS HZ2  H -24.004   7.084  -6.109 1.00 . A A . 38 LYS HZ2  1 1 
        5  5320 1 1 38 LYS HZ3  H -22.776   6.336  -5.352 1.00 . A A . 38 LYS HZ3  1 1 
        5  5321 1 1 38 LYS N    N -17.777   7.779  -4.139 1.00 . A A . 38 LYS N    1 1 
        5  5322 1 1 38 LYS NZ   N -23.288   7.210  -5.397 1.00 . A A . 38 LYS NZ   1 1 
        5  5323 1 1 38 LYS O    O -15.665   9.440  -3.581 1.00 . A A . 38 LYS O    1 1 
        5  5324 1 1 39 ASN C    C -13.971  11.767  -4.883 1.00 . A A . 39 ASN C    1 1 
        5  5325 1 1 39 ASN CA   C -15.338  12.158  -4.295 1.00 . A A . 39 ASN CA   1 1 
        5  5326 1 1 39 ASN CB   C -15.234  12.391  -2.771 1.00 . A A . 39 ASN CB   1 1 
        5  5327 1 1 39 ASN CG   C -14.389  13.610  -2.410 1.00 . A A . 39 ASN CG   1 1 
        5  5328 1 1 39 ASN H    H -17.197  11.606  -5.185 1.00 . A A . 39 ASN H    1 1 
        5  5329 1 1 39 ASN HA   H -15.610  13.113  -4.744 1.00 . A A . 39 ASN HA   1 1 
        5  5330 1 1 39 ASN HB2  H -16.235  12.531  -2.368 1.00 . A A . 39 ASN HB2  1 1 
        5  5331 1 1 39 ASN HB3  H -14.802  11.513  -2.292 1.00 . A A . 39 ASN HB3  1 1 
        5  5332 1 1 39 ASN HD21 H -14.794  13.478  -0.417 1.00 . A A . 39 ASN HD21 1 1 
        5  5333 1 1 39 ASN HD22 H -13.856  14.868  -0.953 1.00 . A A . 39 ASN HD22 1 1 
        5  5334 1 1 39 ASN N    N -16.436  11.231  -4.623 1.00 . A A . 39 ASN N    1 1 
        5  5335 1 1 39 ASN ND2  N -14.283  13.965  -1.147 1.00 . A A . 39 ASN ND2  1 1 
        5  5336 1 1 39 ASN O    O -13.332  12.566  -5.555 1.00 . A A . 39 ASN O    1 1 
        5  5337 1 1 39 ASN OD1  O -13.785  14.252  -3.260 1.00 . A A . 39 ASN OD1  1 1 
        5  5338 1 1 40 THR C    C -10.943  10.532  -4.588 1.00 . A A . 40 THR C    1 1 
        5  5339 1 1 40 THR CA   C -12.241   9.924  -5.118 1.00 . A A . 40 THR CA   1 1 
        5  5340 1 1 40 THR CB   C -12.181   9.785  -6.644 1.00 . A A . 40 THR CB   1 1 
        5  5341 1 1 40 THR CG2  C -13.328   8.937  -7.198 1.00 . A A . 40 THR CG2  1 1 
        5  5342 1 1 40 THR H    H -14.084   9.957  -4.090 1.00 . A A . 40 THR H    1 1 
        5  5343 1 1 40 THR HA   H -12.257   8.908  -4.726 1.00 . A A . 40 THR HA   1 1 
        5  5344 1 1 40 THR HB   H -11.240   9.280  -6.853 1.00 . A A . 40 THR HB   1 1 
        5  5345 1 1 40 THR HG1  H -12.616  11.677  -6.696 1.00 . A A . 40 THR HG1  1 1 
        5  5346 1 1 40 THR HG21 H -14.292   9.410  -7.005 1.00 . A A . 40 THR HG21 1 1 
        5  5347 1 1 40 THR HG22 H -13.214   8.816  -8.274 1.00 . A A . 40 THR HG22 1 1 
        5  5348 1 1 40 THR HG23 H -13.306   7.950  -6.734 1.00 . A A . 40 THR HG23 1 1 
        5  5349 1 1 40 THR N    N -13.483  10.549  -4.656 1.00 . A A . 40 THR N    1 1 
        5  5350 1 1 40 THR O    O  -9.900   9.890  -4.720 1.00 . A A . 40 THR O    1 1 
        5  5351 1 1 40 THR OG1  O -12.169  11.041  -7.301 1.00 . A A . 40 THR OG1  1 1 
        5  5352 1 1 41 SER C    C  -9.000  11.383  -2.525 1.00 . A A . 41 SER C    1 1 
        5  5353 1 1 41 SER CA   C  -9.806  12.355  -3.383 1.00 . A A . 41 SER CA   1 1 
        5  5354 1 1 41 SER CB   C -10.280  13.558  -2.563 1.00 . A A . 41 SER CB   1 1 
        5  5355 1 1 41 SER H    H -11.828  12.256  -3.973 1.00 . A A . 41 SER H    1 1 
        5  5356 1 1 41 SER HA   H  -9.167  12.709  -4.193 1.00 . A A . 41 SER HA   1 1 
        5  5357 1 1 41 SER HB2  H -10.874  13.223  -1.711 1.00 . A A . 41 SER HB2  1 1 
        5  5358 1 1 41 SER HB3  H  -9.418  14.118  -2.205 1.00 . A A . 41 SER HB3  1 1 
        5  5359 1 1 41 SER HG   H -11.927  14.573  -2.957 1.00 . A A . 41 SER HG   1 1 
        5  5360 1 1 41 SER N    N -10.979  11.704  -3.955 1.00 . A A . 41 SER N    1 1 
        5  5361 1 1 41 SER O    O  -7.788  11.259  -2.683 1.00 . A A . 41 SER O    1 1 
        5  5362 1 1 41 SER OG   O -11.074  14.376  -3.393 1.00 . A A . 41 SER OG   1 1 
        5  5363 1 1 42 LEU C    C  -8.411   8.576  -1.508 1.00 . A A . 42 LEU C    1 1 
        5  5364 1 1 42 LEU CA   C  -9.052   9.723  -0.735 1.00 . A A . 42 LEU CA   1 1 
        5  5365 1 1 42 LEU CB   C -10.101   9.261   0.281 1.00 . A A . 42 LEU CB   1 1 
        5  5366 1 1 42 LEU CD1  C  -8.903   7.337   1.525 1.00 . A A . 42 LEU CD1  1 1 
        5  5367 1 1 42 LEU CD2  C  -8.616   9.695   2.305 1.00 . A A . 42 LEU CD2  1 1 
        5  5368 1 1 42 LEU CG   C  -9.573   8.709   1.615 1.00 . A A . 42 LEU CG   1 1 
        5  5369 1 1 42 LEU H    H -10.699  10.633  -1.690 1.00 . A A . 42 LEU H    1 1 
        5  5370 1 1 42 LEU HA   H  -8.261  10.276  -0.222 1.00 . A A . 42 LEU HA   1 1 
        5  5371 1 1 42 LEU HB2  H -10.731  10.116   0.531 1.00 . A A . 42 LEU HB2  1 1 
        5  5372 1 1 42 LEU HB3  H -10.747   8.523  -0.188 1.00 . A A . 42 LEU HB3  1 1 
        5  5373 1 1 42 LEU HD11 H  -8.818   6.907   2.524 1.00 . A A . 42 LEU HD11 1 1 
        5  5374 1 1 42 LEU HD12 H  -9.496   6.657   0.912 1.00 . A A . 42 LEU HD12 1 1 
        5  5375 1 1 42 LEU HD13 H  -7.903   7.424   1.108 1.00 . A A . 42 LEU HD13 1 1 
        5  5376 1 1 42 LEU HD21 H  -7.617   9.628   1.871 1.00 . A A . 42 LEU HD21 1 1 
        5  5377 1 1 42 LEU HD22 H  -8.970  10.716   2.194 1.00 . A A . 42 LEU HD22 1 1 
        5  5378 1 1 42 LEU HD23 H  -8.541   9.448   3.365 1.00 . A A . 42 LEU HD23 1 1 
        5  5379 1 1 42 LEU HG   H -10.461   8.614   2.234 1.00 . A A . 42 LEU HG   1 1 
        5  5380 1 1 42 LEU N    N  -9.691  10.631  -1.665 1.00 . A A . 42 LEU N    1 1 
        5  5381 1 1 42 LEU O    O  -7.240   8.297  -1.286 1.00 . A A . 42 LEU O    1 1 
        5  5382 1 1 43 ILE C    C  -7.208   7.550  -4.027 1.00 . A A . 43 ILE C    1 1 
        5  5383 1 1 43 ILE CA   C  -8.517   7.020  -3.428 1.00 . A A . 43 ILE CA   1 1 
        5  5384 1 1 43 ILE CB   C  -9.570   6.587  -4.484 1.00 . A A . 43 ILE CB   1 1 
        5  5385 1 1 43 ILE CD1  C  -9.024   4.015  -4.577 1.00 . A A . 43 ILE CD1  1 1 
        5  5386 1 1 43 ILE CG1  C -10.028   5.137  -4.231 1.00 . A A . 43 ILE CG1  1 1 
        5  5387 1 1 43 ILE CG2  C  -9.173   6.762  -5.955 1.00 . A A . 43 ILE CG2  1 1 
        5  5388 1 1 43 ILE H    H -10.068   8.229  -2.616 1.00 . A A . 43 ILE H    1 1 
        5  5389 1 1 43 ILE HA   H  -8.258   6.148  -2.828 1.00 . A A . 43 ILE HA   1 1 
        5  5390 1 1 43 ILE HB   H -10.441   7.225  -4.347 1.00 . A A . 43 ILE HB   1 1 
        5  5391 1 1 43 ILE HD11 H  -9.456   3.038  -4.356 1.00 . A A . 43 ILE HD11 1 1 
        5  5392 1 1 43 ILE HD12 H  -8.785   4.017  -5.639 1.00 . A A . 43 ILE HD12 1 1 
        5  5393 1 1 43 ILE HD13 H  -8.112   4.122  -3.994 1.00 . A A . 43 ILE HD13 1 1 
        5  5394 1 1 43 ILE HG12 H -10.275   5.076  -3.175 1.00 . A A . 43 ILE HG12 1 1 
        5  5395 1 1 43 ILE HG13 H -10.945   4.958  -4.794 1.00 . A A . 43 ILE HG13 1 1 
        5  5396 1 1 43 ILE HG21 H  -9.976   6.402  -6.597 1.00 . A A . 43 ILE HG21 1 1 
        5  5397 1 1 43 ILE HG22 H  -9.003   7.814  -6.177 1.00 . A A . 43 ILE HG22 1 1 
        5  5398 1 1 43 ILE HG23 H  -8.269   6.204  -6.159 1.00 . A A . 43 ILE HG23 1 1 
        5  5399 1 1 43 ILE N    N  -9.097   7.985  -2.492 1.00 . A A . 43 ILE N    1 1 
        5  5400 1 1 43 ILE O    O  -6.219   6.823  -4.043 1.00 . A A . 43 ILE O    1 1 
        5  5401 1 1 44 LYS C    C  -4.823   9.417  -4.024 1.00 . A A . 44 LYS C    1 1 
        5  5402 1 1 44 LYS CA   C  -5.948   9.392  -5.065 1.00 . A A . 44 LYS CA   1 1 
        5  5403 1 1 44 LYS CB   C  -6.361  10.775  -5.650 1.00 . A A . 44 LYS CB   1 1 
        5  5404 1 1 44 LYS CD   C  -4.086  11.836  -5.920 1.00 . A A . 44 LYS CD   1 1 
        5  5405 1 1 44 LYS CE   C  -2.954  12.392  -5.030 1.00 . A A . 44 LYS CE   1 1 
        5  5406 1 1 44 LYS CG   C  -5.472  11.977  -5.296 1.00 . A A . 44 LYS CG   1 1 
        5  5407 1 1 44 LYS H    H  -7.940   9.410  -4.482 1.00 . A A . 44 LYS H    1 1 
        5  5408 1 1 44 LYS HA   H  -5.607   8.737  -5.875 1.00 . A A . 44 LYS HA   1 1 
        5  5409 1 1 44 LYS HB2  H  -6.414  10.686  -6.737 1.00 . A A . 44 LYS HB2  1 1 
        5  5410 1 1 44 LYS HB3  H  -7.366  11.032  -5.309 1.00 . A A . 44 LYS HB3  1 1 
        5  5411 1 1 44 LYS HD2  H  -3.911  10.777  -6.091 1.00 . A A . 44 LYS HD2  1 1 
        5  5412 1 1 44 LYS HD3  H  -4.089  12.298  -6.903 1.00 . A A . 44 LYS HD3  1 1 
        5  5413 1 1 44 LYS HE2  H  -3.327  12.594  -4.020 1.00 . A A . 44 LYS HE2  1 1 
        5  5414 1 1 44 LYS HE3  H  -2.189  11.616  -4.958 1.00 . A A . 44 LYS HE3  1 1 
        5  5415 1 1 44 LYS HG2  H  -5.936  12.893  -5.660 1.00 . A A . 44 LYS HG2  1 1 
        5  5416 1 1 44 LYS HG3  H  -5.392  12.059  -4.219 1.00 . A A . 44 LYS HG3  1 1 
        5  5417 1 1 44 LYS HZ1  H  -1.407  13.764  -5.158 1.00 . A A . 44 LYS HZ1  1 1 
        5  5418 1 1 44 LYS HZ2  H  -2.126  13.460  -6.583 1.00 . A A . 44 LYS HZ2  1 1 
        5  5419 1 1 44 LYS HZ3  H  -2.883  14.441  -5.474 1.00 . A A . 44 LYS HZ3  1 1 
        5  5420 1 1 44 LYS N    N  -7.140   8.796  -4.497 1.00 . A A . 44 LYS N    1 1 
        5  5421 1 1 44 LYS NZ   N  -2.313  13.605  -5.593 1.00 . A A . 44 LYS NZ   1 1 
        5  5422 1 1 44 LYS O    O  -3.684   9.073  -4.352 1.00 . A A . 44 LYS O    1 1 
        5  5423 1 1 45 LEU C    C  -3.722   8.279  -1.473 1.00 . A A . 45 LEU C    1 1 
        5  5424 1 1 45 LEU CA   C  -4.116   9.732  -1.723 1.00 . A A . 45 LEU CA   1 1 
        5  5425 1 1 45 LEU CB   C  -4.693  10.381  -0.454 1.00 . A A . 45 LEU CB   1 1 
        5  5426 1 1 45 LEU CD1  C  -3.132  12.434  -0.590 1.00 . A A . 45 LEU CD1  1 1 
        5  5427 1 1 45 LEU CD2  C  -5.567  12.707  -1.067 1.00 . A A . 45 LEU CD2  1 1 
        5  5428 1 1 45 LEU CG   C  -4.535  11.908  -0.275 1.00 . A A . 45 LEU CG   1 1 
        5  5429 1 1 45 LEU H    H  -6.037   9.879  -2.401 1.00 . A A . 45 LEU H    1 1 
        5  5430 1 1 45 LEU HA   H  -3.229  10.263  -2.049 1.00 . A A . 45 LEU HA   1 1 
        5  5431 1 1 45 LEU HB2  H  -5.744  10.120  -0.339 1.00 . A A . 45 LEU HB2  1 1 
        5  5432 1 1 45 LEU HB3  H  -4.198   9.903   0.375 1.00 . A A . 45 LEU HB3  1 1 
        5  5433 1 1 45 LEU HD11 H  -2.923  12.381  -1.657 1.00 . A A . 45 LEU HD11 1 1 
        5  5434 1 1 45 LEU HD12 H  -3.056  13.478  -0.281 1.00 . A A . 45 LEU HD12 1 1 
        5  5435 1 1 45 LEU HD13 H  -2.398  11.862  -0.028 1.00 . A A . 45 LEU HD13 1 1 
        5  5436 1 1 45 LEU HD21 H  -5.441  13.771  -0.877 1.00 . A A . 45 LEU HD21 1 1 
        5  5437 1 1 45 LEU HD22 H  -5.459  12.526  -2.130 1.00 . A A . 45 LEU HD22 1 1 
        5  5438 1 1 45 LEU HD23 H  -6.569  12.426  -0.746 1.00 . A A . 45 LEU HD23 1 1 
        5  5439 1 1 45 LEU HG   H  -4.730  12.118   0.771 1.00 . A A . 45 LEU HG   1 1 
        5  5440 1 1 45 LEU N    N  -5.104   9.766  -2.767 1.00 . A A . 45 LEU N    1 1 
        5  5441 1 1 45 LEU O    O  -2.554   8.019  -1.195 1.00 . A A . 45 LEU O    1 1 
        5  5442 1 1 46 THR C    C  -3.417   5.452  -2.436 1.00 . A A . 46 THR C    1 1 
        5  5443 1 1 46 THR CA   C  -4.438   5.930  -1.395 1.00 . A A . 46 THR CA   1 1 
        5  5444 1 1 46 THR CB   C  -5.815   5.217  -1.345 1.00 . A A . 46 THR CB   1 1 
        5  5445 1 1 46 THR CG2  C  -5.831   3.779  -0.860 1.00 . A A . 46 THR CG2  1 1 
        5  5446 1 1 46 THR H    H  -5.575   7.577  -1.992 1.00 . A A . 46 THR H    1 1 
        5  5447 1 1 46 THR HA   H  -3.969   5.827  -0.416 1.00 . A A . 46 THR HA   1 1 
        5  5448 1 1 46 THR HB   H  -6.285   5.233  -2.321 1.00 . A A . 46 THR HB   1 1 
        5  5449 1 1 46 THR HG1  H  -6.777   6.797  -0.684 1.00 . A A . 46 THR HG1  1 1 
        5  5450 1 1 46 THR HG21 H  -6.833   3.516  -0.520 1.00 . A A . 46 THR HG21 1 1 
        5  5451 1 1 46 THR HG22 H  -5.586   3.122  -1.685 1.00 . A A . 46 THR HG22 1 1 
        5  5452 1 1 46 THR HG23 H  -5.137   3.661  -0.027 1.00 . A A . 46 THR HG23 1 1 
        5  5453 1 1 46 THR N    N  -4.655   7.338  -1.631 1.00 . A A . 46 THR N    1 1 
        5  5454 1 1 46 THR O    O  -2.353   4.996  -2.043 1.00 . A A . 46 THR O    1 1 
        5  5455 1 1 46 THR OG1  O  -6.665   5.864  -0.428 1.00 . A A . 46 THR OG1  1 1 
        5  5456 1 1 47 LYS C    C  -1.208   5.691  -4.543 1.00 . A A . 47 LYS C    1 1 
        5  5457 1 1 47 LYS CA   C  -2.632   5.219  -4.776 1.00 . A A . 47 LYS CA   1 1 
        5  5458 1 1 47 LYS CB   C  -2.991   5.351  -6.264 1.00 . A A . 47 LYS CB   1 1 
        5  5459 1 1 47 LYS CD   C  -5.458   5.683  -6.638 1.00 . A A . 47 LYS CD   1 1 
        5  5460 1 1 47 LYS CE   C  -5.639   4.922  -7.966 1.00 . A A . 47 LYS CE   1 1 
        5  5461 1 1 47 LYS CG   C  -4.081   6.338  -6.537 1.00 . A A . 47 LYS CG   1 1 
        5  5462 1 1 47 LYS H    H  -4.465   6.127  -4.035 1.00 . A A . 47 LYS H    1 1 
        5  5463 1 1 47 LYS HA   H  -2.607   4.174  -4.680 1.00 . A A . 47 LYS HA   1 1 
        5  5464 1 1 47 LYS HB2  H  -2.107   5.654  -6.822 1.00 . A A . 47 LYS HB2  1 1 
        5  5465 1 1 47 LYS HB3  H  -3.297   4.389  -6.651 1.00 . A A . 47 LYS HB3  1 1 
        5  5466 1 1 47 LYS HD2  H  -5.582   5.028  -5.762 1.00 . A A . 47 LYS HD2  1 1 
        5  5467 1 1 47 LYS HD3  H  -6.185   6.488  -6.605 1.00 . A A . 47 LYS HD3  1 1 
        5  5468 1 1 47 LYS HE2  H  -5.274   5.546  -8.784 1.00 . A A . 47 LYS HE2  1 1 
        5  5469 1 1 47 LYS HE3  H  -5.039   4.013  -7.964 1.00 . A A . 47 LYS HE3  1 1 
        5  5470 1 1 47 LYS HG2  H  -4.038   6.973  -5.676 1.00 . A A . 47 LYS HG2  1 1 
        5  5471 1 1 47 LYS HG3  H  -3.848   6.893  -7.437 1.00 . A A . 47 LYS HG3  1 1 
        5  5472 1 1 47 LYS HZ1  H  -7.589   5.402  -8.458 1.00 . A A . 47 LYS HZ1  1 1 
        5  5473 1 1 47 LYS HZ2  H  -7.106   3.969  -9.058 1.00 . A A . 47 LYS HZ2  1 1 
        5  5474 1 1 47 LYS HZ3  H  -7.472   4.051  -7.485 1.00 . A A . 47 LYS HZ3  1 1 
        5  5475 1 1 47 LYS N    N  -3.617   5.644  -3.750 1.00 . A A . 47 LYS N    1 1 
        5  5476 1 1 47 LYS NZ   N  -7.052   4.572  -8.238 1.00 . A A . 47 LYS NZ   1 1 
        5  5477 1 1 47 LYS O    O  -0.304   4.877  -4.713 1.00 . A A . 47 LYS O    1 1 
        5  5478 1 1 48 ARG C    C   1.122   6.625  -2.921 1.00 . A A . 48 ARG C    1 1 
        5  5479 1 1 48 ARG CA   C   0.383   7.456  -3.969 1.00 . A A . 48 ARG CA   1 1 
        5  5480 1 1 48 ARG CB   C   0.335   8.962  -3.614 1.00 . A A . 48 ARG CB   1 1 
        5  5481 1 1 48 ARG CD   C  -0.109  10.665  -1.705 1.00 . A A . 48 ARG CD   1 1 
        5  5482 1 1 48 ARG CG   C   0.396   9.279  -2.110 1.00 . A A . 48 ARG CG   1 1 
        5  5483 1 1 48 ARG CZ   C  -0.149  10.298   0.808 1.00 . A A . 48 ARG CZ   1 1 
        5  5484 1 1 48 ARG H    H  -1.779   7.558  -4.000 1.00 . A A . 48 ARG H    1 1 
        5  5485 1 1 48 ARG HA   H   0.930   7.317  -4.903 1.00 . A A . 48 ARG HA   1 1 
        5  5486 1 1 48 ARG HB2  H   1.160   9.476  -4.108 1.00 . A A . 48 ARG HB2  1 1 
        5  5487 1 1 48 ARG HB3  H  -0.605   9.349  -4.004 1.00 . A A . 48 ARG HB3  1 1 
        5  5488 1 1 48 ARG HD2  H   0.360  11.418  -2.339 1.00 . A A . 48 ARG HD2  1 1 
        5  5489 1 1 48 ARG HD3  H  -1.191  10.708  -1.849 1.00 . A A . 48 ARG HD3  1 1 
        5  5490 1 1 48 ARG HE   H   0.791  11.795  -0.170 1.00 . A A . 48 ARG HE   1 1 
        5  5491 1 1 48 ARG HG2  H  -0.222   8.571  -1.585 1.00 . A A . 48 ARG HG2  1 1 
        5  5492 1 1 48 ARG HG3  H   1.423   9.157  -1.764 1.00 . A A . 48 ARG HG3  1 1 
        5  5493 1 1 48 ARG HH11 H  -1.392   8.934  -0.123 1.00 . A A . 48 ARG HH11 1 1 
        5  5494 1 1 48 ARG HH12 H  -1.287   8.775   1.580 1.00 . A A . 48 ARG HH12 1 1 
        5  5495 1 1 48 ARG HH21 H   0.867  11.505   2.117 1.00 . A A . 48 ARG HH21 1 1 
        5  5496 1 1 48 ARG HH22 H   0.048  10.169   2.853 1.00 . A A . 48 ARG HH22 1 1 
        5  5497 1 1 48 ARG N    N  -0.985   6.947  -4.153 1.00 . A A . 48 ARG N    1 1 
        5  5498 1 1 48 ARG NE   N   0.219  10.968  -0.297 1.00 . A A . 48 ARG NE   1 1 
        5  5499 1 1 48 ARG NH1  N  -0.968   9.259   0.741 1.00 . A A . 48 ARG NH1  1 1 
        5  5500 1 1 48 ARG NH2  N   0.295  10.679   2.000 1.00 . A A . 48 ARG NH2  1 1 
        5  5501 1 1 48 ARG O    O   2.322   6.369  -3.039 1.00 . A A . 48 ARG O    1 1 
        5  5502 1 1 49 ASP C    C   0.879   4.030  -1.049 1.00 . A A . 49 ASP C    1 1 
        5  5503 1 1 49 ASP CA   C   0.890   5.499  -0.741 1.00 . A A . 49 ASP CA   1 1 
        5  5504 1 1 49 ASP CB   C  -0.004   5.748   0.470 1.00 . A A . 49 ASP CB   1 1 
        5  5505 1 1 49 ASP CG   C   0.725   6.290   1.693 1.00 . A A . 49 ASP CG   1 1 
        5  5506 1 1 49 ASP H    H  -0.609   6.412  -1.876 1.00 . A A . 49 ASP H    1 1 
        5  5507 1 1 49 ASP HA   H   1.923   5.795  -0.527 1.00 . A A . 49 ASP HA   1 1 
        5  5508 1 1 49 ASP HB2  H  -0.766   6.445   0.183 1.00 . A A . 49 ASP HB2  1 1 
        5  5509 1 1 49 ASP HB3  H  -0.524   4.830   0.751 1.00 . A A . 49 ASP HB3  1 1 
        5  5510 1 1 49 ASP N    N   0.385   6.213  -1.894 1.00 . A A . 49 ASP N    1 1 
        5  5511 1 1 49 ASP O    O   1.803   3.360  -0.632 1.00 . A A . 49 ASP O    1 1 
        5  5512 1 1 49 ASP OD1  O   1.902   6.700   1.588 1.00 . A A . 49 ASP OD1  1 1 
        5  5513 1 1 49 ASP OD2  O   0.100   6.253   2.775 1.00 . A A . 49 ASP OD2  1 1 
        5  5514 1 1 50 ILE C    C   1.246   1.999  -3.038 1.00 . A A . 50 ILE C    1 1 
        5  5515 1 1 50 ILE CA   C  -0.026   2.126  -2.245 1.00 . A A . 50 ILE CA   1 1 
        5  5516 1 1 50 ILE CB   C  -1.274   1.634  -3.014 1.00 . A A . 50 ILE CB   1 1 
        5  5517 1 1 50 ILE CD1  C  -3.046   2.145  -1.272 1.00 . A A . 50 ILE CD1  1 1 
        5  5518 1 1 50 ILE CG1  C  -2.251   1.064  -1.985 1.00 . A A . 50 ILE CG1  1 1 
        5  5519 1 1 50 ILE CG2  C  -0.997   0.478  -3.994 1.00 . A A . 50 ILE CG2  1 1 
        5  5520 1 1 50 ILE H    H  -0.802   4.152  -2.162 1.00 . A A . 50 ILE H    1 1 
        5  5521 1 1 50 ILE HA   H   0.103   1.523  -1.346 1.00 . A A . 50 ILE HA   1 1 
        5  5522 1 1 50 ILE HB   H  -1.725   2.454  -3.574 1.00 . A A . 50 ILE HB   1 1 
        5  5523 1 1 50 ILE HD11 H  -3.538   2.761  -2.043 1.00 . A A . 50 ILE HD11 1 1 
        5  5524 1 1 50 ILE HD12 H  -3.764   1.667  -0.601 1.00 . A A . 50 ILE HD12 1 1 
        5  5525 1 1 50 ILE HD13 H  -2.384   2.740  -0.646 1.00 . A A . 50 ILE HD13 1 1 
        5  5526 1 1 50 ILE HG12 H  -2.957   0.401  -2.474 1.00 . A A . 50 ILE HG12 1 1 
        5  5527 1 1 50 ILE HG13 H  -1.706   0.466  -1.260 1.00 . A A . 50 ILE HG13 1 1 
        5  5528 1 1 50 ILE HG21 H  -0.489  -0.334  -3.479 1.00 . A A . 50 ILE HG21 1 1 
        5  5529 1 1 50 ILE HG22 H  -1.936   0.080  -4.375 1.00 . A A . 50 ILE HG22 1 1 
        5  5530 1 1 50 ILE HG23 H  -0.408   0.819  -4.843 1.00 . A A . 50 ILE HG23 1 1 
        5  5531 1 1 50 ILE N    N  -0.084   3.515  -1.816 1.00 . A A . 50 ILE N    1 1 
        5  5532 1 1 50 ILE O    O   2.093   1.209  -2.677 1.00 . A A . 50 ILE O    1 1 
        5  5533 1 1 51 ALA C    C   3.953   3.063  -4.112 1.00 . A A . 51 ALA C    1 1 
        5  5534 1 1 51 ALA CA   C   2.656   2.705  -4.869 1.00 . A A . 51 ALA CA   1 1 
        5  5535 1 1 51 ALA CB   C   2.439   3.588  -6.098 1.00 . A A . 51 ALA CB   1 1 
        5  5536 1 1 51 ALA H    H   0.795   3.547  -4.265 1.00 . A A . 51 ALA H    1 1 
        5  5537 1 1 51 ALA HA   H   2.723   1.647  -5.159 1.00 . A A . 51 ALA HA   1 1 
        5  5538 1 1 51 ALA HB1  H   3.192   3.354  -6.851 1.00 . A A . 51 ALA HB1  1 1 
        5  5539 1 1 51 ALA HB2  H   1.433   3.424  -6.494 1.00 . A A . 51 ALA HB2  1 1 
        5  5540 1 1 51 ALA HB3  H   2.516   4.637  -5.808 1.00 . A A . 51 ALA HB3  1 1 
        5  5541 1 1 51 ALA N    N   1.472   2.823  -4.047 1.00 . A A . 51 ALA N    1 1 
        5  5542 1 1 51 ALA O    O   5.038   2.883  -4.659 1.00 . A A . 51 ALA O    1 1 
        5  5543 1 1 52 ARG C    C   5.110   2.332  -1.090 1.00 . A A . 52 ARG C    1 1 
        5  5544 1 1 52 ARG CA   C   4.990   3.623  -1.912 1.00 . A A . 52 ARG CA   1 1 
        5  5545 1 1 52 ARG CB   C   4.751   4.901  -1.072 1.00 . A A . 52 ARG CB   1 1 
        5  5546 1 1 52 ARG CD   C   5.503   4.733   1.374 1.00 . A A . 52 ARG CD   1 1 
        5  5547 1 1 52 ARG CG   C   5.803   5.271  -0.025 1.00 . A A . 52 ARG CG   1 1 
        5  5548 1 1 52 ARG CZ   C   4.304   5.651   3.435 1.00 . A A . 52 ARG CZ   1 1 
        5  5549 1 1 52 ARG H    H   2.942   3.716  -2.512 1.00 . A A . 52 ARG H    1 1 
        5  5550 1 1 52 ARG HA   H   5.917   3.713  -2.475 1.00 . A A . 52 ARG HA   1 1 
        5  5551 1 1 52 ARG HB2  H   4.685   5.734  -1.771 1.00 . A A . 52 ARG HB2  1 1 
        5  5552 1 1 52 ARG HB3  H   3.793   4.831  -0.571 1.00 . A A . 52 ARG HB3  1 1 
        5  5553 1 1 52 ARG HD2  H   5.235   3.694   1.244 1.00 . A A . 52 ARG HD2  1 1 
        5  5554 1 1 52 ARG HD3  H   6.427   4.778   1.940 1.00 . A A . 52 ARG HD3  1 1 
        5  5555 1 1 52 ARG HE   H   3.692   5.914   1.553 1.00 . A A . 52 ARG HE   1 1 
        5  5556 1 1 52 ARG HG2  H   6.776   4.909  -0.356 1.00 . A A . 52 ARG HG2  1 1 
        5  5557 1 1 52 ARG HG3  H   5.843   6.349   0.042 1.00 . A A . 52 ARG HG3  1 1 
        5  5558 1 1 52 ARG HH11 H   6.043   4.758   3.945 1.00 . A A . 52 ARG HH11 1 1 
        5  5559 1 1 52 ARG HH12 H   5.109   5.307   5.314 1.00 . A A . 52 ARG HH12 1 1 
        5  5560 1 1 52 ARG HH21 H   2.549   6.649   3.247 1.00 . A A . 52 ARG HH21 1 1 
        5  5561 1 1 52 ARG HH22 H   3.116   6.529   4.893 1.00 . A A . 52 ARG HH22 1 1 
        5  5562 1 1 52 ARG N    N   3.876   3.530  -2.862 1.00 . A A . 52 ARG N    1 1 
        5  5563 1 1 52 ARG NE   N   4.428   5.460   2.104 1.00 . A A . 52 ARG NE   1 1 
        5  5564 1 1 52 ARG NH1  N   5.193   5.160   4.296 1.00 . A A . 52 ARG NH1  1 1 
        5  5565 1 1 52 ARG NH2  N   3.265   6.322   3.911 1.00 . A A . 52 ARG NH2  1 1 
        5  5566 1 1 52 ARG O    O   6.139   1.662  -1.113 1.00 . A A . 52 ARG O    1 1 
        5  5567 1 1 53 ILE C    C   4.107  -0.509  -0.318 1.00 . A A . 53 ILE C    1 1 
        5  5568 1 1 53 ILE CA   C   3.972   0.780   0.476 1.00 . A A . 53 ILE CA   1 1 
        5  5569 1 1 53 ILE CB   C   2.675   0.930   1.296 1.00 . A A . 53 ILE CB   1 1 
        5  5570 1 1 53 ILE CD1  C   1.481   2.989   2.317 1.00 . A A . 53 ILE CD1  1 1 
        5  5571 1 1 53 ILE CG1  C   2.741   2.150   2.247 1.00 . A A . 53 ILE CG1  1 1 
        5  5572 1 1 53 ILE CG2  C   2.479  -0.280   2.181 1.00 . A A . 53 ILE CG2  1 1 
        5  5573 1 1 53 ILE H    H   3.263   2.594  -0.307 1.00 . A A . 53 ILE H    1 1 
        5  5574 1 1 53 ILE HA   H   4.809   0.720   1.145 1.00 . A A . 53 ILE HA   1 1 
        5  5575 1 1 53 ILE HB   H   1.827   1.005   0.616 1.00 . A A . 53 ILE HB   1 1 
        5  5576 1 1 53 ILE HD11 H   1.748   3.994   2.004 1.00 . A A . 53 ILE HD11 1 1 
        5  5577 1 1 53 ILE HD12 H   0.712   2.589   1.660 1.00 . A A . 53 ILE HD12 1 1 
        5  5578 1 1 53 ILE HD13 H   1.131   3.021   3.346 1.00 . A A . 53 ILE HD13 1 1 
        5  5579 1 1 53 ILE HG12 H   2.999   1.838   3.258 1.00 . A A . 53 ILE HG12 1 1 
        5  5580 1 1 53 ILE HG13 H   3.514   2.828   1.919 1.00 . A A . 53 ILE HG13 1 1 
        5  5581 1 1 53 ILE HG21 H   2.373  -1.164   1.562 1.00 . A A . 53 ILE HG21 1 1 
        5  5582 1 1 53 ILE HG22 H   3.358  -0.379   2.811 1.00 . A A . 53 ILE HG22 1 1 
        5  5583 1 1 53 ILE HG23 H   1.588  -0.150   2.800 1.00 . A A . 53 ILE HG23 1 1 
        5  5584 1 1 53 ILE N    N   4.068   1.961  -0.365 1.00 . A A . 53 ILE N    1 1 
        5  5585 1 1 53 ILE O    O   4.984  -1.324  -0.038 1.00 . A A . 53 ILE O    1 1 
        5  5586 1 1 54 LYS C    C   4.721  -2.022  -2.824 1.00 . A A . 54 LYS C    1 1 
        5  5587 1 1 54 LYS CA   C   3.348  -1.908  -2.153 1.00 . A A . 54 LYS CA   1 1 
        5  5588 1 1 54 LYS CB   C   2.157  -1.959  -3.141 1.00 . A A . 54 LYS CB   1 1 
        5  5589 1 1 54 LYS CD   C   3.112  -1.924  -5.537 1.00 . A A . 54 LYS CD   1 1 
        5  5590 1 1 54 LYS CE   C   2.559  -1.470  -6.892 1.00 . A A . 54 LYS CE   1 1 
        5  5591 1 1 54 LYS CG   C   2.396  -1.147  -4.428 1.00 . A A . 54 LYS CG   1 1 
        5  5592 1 1 54 LYS H    H   2.676   0.049  -1.598 1.00 . A A . 54 LYS H    1 1 
        5  5593 1 1 54 LYS HA   H   3.290  -2.728  -1.449 1.00 . A A . 54 LYS HA   1 1 
        5  5594 1 1 54 LYS HB2  H   1.981  -2.978  -3.443 1.00 . A A . 54 LYS HB2  1 1 
        5  5595 1 1 54 LYS HB3  H   1.208  -1.660  -2.654 1.00 . A A . 54 LYS HB3  1 1 
        5  5596 1 1 54 LYS HD2  H   4.181  -1.726  -5.476 1.00 . A A . 54 LYS HD2  1 1 
        5  5597 1 1 54 LYS HD3  H   2.955  -2.997  -5.416 1.00 . A A . 54 LYS HD3  1 1 
        5  5598 1 1 54 LYS HE2  H   1.641  -2.027  -7.094 1.00 . A A . 54 LYS HE2  1 1 
        5  5599 1 1 54 LYS HE3  H   2.312  -0.408  -6.855 1.00 . A A . 54 LYS HE3  1 1 
        5  5600 1 1 54 LYS HG2  H   1.428  -0.812  -4.795 1.00 . A A . 54 LYS HG2  1 1 
        5  5601 1 1 54 LYS HG3  H   3.024  -0.280  -4.213 1.00 . A A . 54 LYS HG3  1 1 
        5  5602 1 1 54 LYS HZ1  H   4.292  -1.028  -7.941 1.00 . A A . 54 LYS HZ1  1 1 
        5  5603 1 1 54 LYS HZ2  H   3.948  -2.609  -7.909 1.00 . A A . 54 LYS HZ2  1 1 
        5  5604 1 1 54 LYS HZ3  H   3.062  -1.624  -8.884 1.00 . A A . 54 LYS HZ3  1 1 
        5  5605 1 1 54 LYS N    N   3.278  -0.720  -1.325 1.00 . A A . 54 LYS N    1 1 
        5  5606 1 1 54 LYS NZ   N   3.519  -1.692  -7.982 1.00 . A A . 54 LYS NZ   1 1 
        5  5607 1 1 54 LYS O    O   5.196  -3.134  -3.030 1.00 . A A . 54 LYS O    1 1 
        5  5608 1 1 55 THR C    C   7.660  -1.492  -2.596 1.00 . A A . 55 THR C    1 1 
        5  5609 1 1 55 THR CA   C   6.730  -0.859  -3.616 1.00 . A A . 55 THR CA   1 1 
        5  5610 1 1 55 THR CB   C   7.106   0.578  -3.983 1.00 . A A . 55 THR CB   1 1 
        5  5611 1 1 55 THR CG2  C   8.600   0.897  -3.901 1.00 . A A . 55 THR CG2  1 1 
        5  5612 1 1 55 THR H    H   4.942   0.002  -2.926 1.00 . A A . 55 THR H    1 1 
        5  5613 1 1 55 THR HA   H   6.791  -1.473  -4.518 1.00 . A A . 55 THR HA   1 1 
        5  5614 1 1 55 THR HB   H   6.606   1.260  -3.307 1.00 . A A . 55 THR HB   1 1 
        5  5615 1 1 55 THR HG1  H   6.066   1.663  -5.168 1.00 . A A . 55 THR HG1  1 1 
        5  5616 1 1 55 THR HG21 H   9.182   0.134  -4.426 1.00 . A A . 55 THR HG21 1 1 
        5  5617 1 1 55 THR HG22 H   8.794   1.880  -4.323 1.00 . A A . 55 THR HG22 1 1 
        5  5618 1 1 55 THR HG23 H   8.898   0.928  -2.848 1.00 . A A . 55 THR HG23 1 1 
        5  5619 1 1 55 THR N    N   5.369  -0.890  -3.122 1.00 . A A . 55 THR N    1 1 
        5  5620 1 1 55 THR O    O   8.382  -2.396  -2.983 1.00 . A A . 55 THR O    1 1 
        5  5621 1 1 55 THR OG1  O   6.570   0.833  -5.259 1.00 . A A . 55 THR OG1  1 1 
        5  5622 1 1 56 ILE C    C   8.441  -3.147  -0.282 1.00 . A A . 56 ILE C    1 1 
        5  5623 1 1 56 ILE CA   C   8.524  -1.625  -0.287 1.00 . A A . 56 ILE CA   1 1 
        5  5624 1 1 56 ILE CB   C   8.198  -1.044   1.104 1.00 . A A . 56 ILE CB   1 1 
        5  5625 1 1 56 ILE CD1  C  10.127   0.562   1.769 1.00 . A A . 56 ILE CD1  1 1 
        5  5626 1 1 56 ILE CG1  C   8.709   0.404   1.214 1.00 . A A . 56 ILE CG1  1 1 
        5  5627 1 1 56 ILE CG2  C   8.761  -1.923   2.239 1.00 . A A . 56 ILE CG2  1 1 
        5  5628 1 1 56 ILE H    H   6.964  -0.368  -1.066 1.00 . A A . 56 ILE H    1 1 
        5  5629 1 1 56 ILE HA   H   9.549  -1.350  -0.525 1.00 . A A . 56 ILE HA   1 1 
        5  5630 1 1 56 ILE HB   H   7.119  -1.012   1.215 1.00 . A A . 56 ILE HB   1 1 
        5  5631 1 1 56 ILE HD11 H  10.802  -0.077   1.203 1.00 . A A . 56 ILE HD11 1 1 
        5  5632 1 1 56 ILE HD12 H  10.430   1.599   1.659 1.00 . A A . 56 ILE HD12 1 1 
        5  5633 1 1 56 ILE HD13 H  10.162   0.295   2.833 1.00 . A A . 56 ILE HD13 1 1 
        5  5634 1 1 56 ILE HG12 H   8.653   0.894   0.242 1.00 . A A . 56 ILE HG12 1 1 
        5  5635 1 1 56 ILE HG13 H   8.041   0.932   1.871 1.00 . A A . 56 ILE HG13 1 1 
        5  5636 1 1 56 ILE HG21 H   8.247  -2.885   2.291 1.00 . A A . 56 ILE HG21 1 1 
        5  5637 1 1 56 ILE HG22 H   9.824  -2.087   2.069 1.00 . A A . 56 ILE HG22 1 1 
        5  5638 1 1 56 ILE HG23 H   8.631  -1.440   3.201 1.00 . A A . 56 ILE HG23 1 1 
        5  5639 1 1 56 ILE N    N   7.640  -1.075  -1.324 1.00 . A A . 56 ILE N    1 1 
        5  5640 1 1 56 ILE O    O   9.483  -3.798  -0.233 1.00 . A A . 56 ILE O    1 1 
        5  5641 1 1 57 LEU C    C   7.817  -5.657  -1.627 1.00 . A A . 57 LEU C    1 1 
        5  5642 1 1 57 LEU CA   C   7.009  -5.127  -0.445 1.00 . A A . 57 LEU CA   1 1 
        5  5643 1 1 57 LEU CB   C   5.524  -5.468  -0.517 1.00 . A A . 57 LEU CB   1 1 
        5  5644 1 1 57 LEU CD1  C   5.946  -8.017  -0.585 1.00 . A A . 57 LEU CD1  1 1 
        5  5645 1 1 57 LEU CD2  C   5.416  -6.870   1.601 1.00 . A A . 57 LEU CD2  1 1 
        5  5646 1 1 57 LEU CG   C   5.231  -6.850   0.083 1.00 . A A . 57 LEU CG   1 1 
        5  5647 1 1 57 LEU H    H   6.418  -3.074  -0.366 1.00 . A A . 57 LEU H    1 1 
        5  5648 1 1 57 LEU HA   H   7.356  -5.618   0.455 1.00 . A A . 57 LEU HA   1 1 
        5  5649 1 1 57 LEU HB2  H   4.942  -4.725   0.029 1.00 . A A . 57 LEU HB2  1 1 
        5  5650 1 1 57 LEU HB3  H   5.185  -5.466  -1.544 1.00 . A A . 57 LEU HB3  1 1 
        5  5651 1 1 57 LEU HD11 H   6.994  -8.060  -0.286 1.00 . A A . 57 LEU HD11 1 1 
        5  5652 1 1 57 LEU HD12 H   5.474  -8.953  -0.296 1.00 . A A . 57 LEU HD12 1 1 
        5  5653 1 1 57 LEU HD13 H   5.859  -7.925  -1.667 1.00 . A A . 57 LEU HD13 1 1 
        5  5654 1 1 57 LEU HD21 H   5.011  -5.954   2.022 1.00 . A A . 57 LEU HD21 1 1 
        5  5655 1 1 57 LEU HD22 H   4.878  -7.720   2.017 1.00 . A A . 57 LEU HD22 1 1 
        5  5656 1 1 57 LEU HD23 H   6.469  -6.959   1.861 1.00 . A A . 57 LEU HD23 1 1 
        5  5657 1 1 57 LEU HG   H   4.194  -6.999  -0.105 1.00 . A A . 57 LEU HG   1 1 
        5  5658 1 1 57 LEU N    N   7.220  -3.691  -0.336 1.00 . A A . 57 LEU N    1 1 
        5  5659 1 1 57 LEU O    O   8.672  -6.513  -1.444 1.00 . A A . 57 LEU O    1 1 
        5  5660 1 1 58 ARG C    C   9.879  -5.443  -3.822 1.00 . A A . 58 ARG C    1 1 
        5  5661 1 1 58 ARG CA   C   8.372  -5.502  -4.006 1.00 . A A . 58 ARG CA   1 1 
        5  5662 1 1 58 ARG CB   C   7.954  -4.685  -5.223 1.00 . A A . 58 ARG CB   1 1 
        5  5663 1 1 58 ARG CD   C   8.827  -6.603  -6.762 1.00 . A A . 58 ARG CD   1 1 
        5  5664 1 1 58 ARG CG   C   7.686  -5.641  -6.394 1.00 . A A . 58 ARG CG   1 1 
        5  5665 1 1 58 ARG CZ   C   8.779  -6.815  -9.262 1.00 . A A . 58 ARG CZ   1 1 
        5  5666 1 1 58 ARG H    H   6.984  -4.323  -2.922 1.00 . A A . 58 ARG H    1 1 
        5  5667 1 1 58 ARG HA   H   8.106  -6.538  -4.179 1.00 . A A . 58 ARG HA   1 1 
        5  5668 1 1 58 ARG HB2  H   7.070  -4.082  -5.002 1.00 . A A . 58 ARG HB2  1 1 
        5  5669 1 1 58 ARG HB3  H   8.744  -3.986  -5.480 1.00 . A A . 58 ARG HB3  1 1 
        5  5670 1 1 58 ARG HD2  H   9.736  -6.022  -6.871 1.00 . A A . 58 ARG HD2  1 1 
        5  5671 1 1 58 ARG HD3  H   9.004  -7.355  -5.975 1.00 . A A . 58 ARG HD3  1 1 
        5  5672 1 1 58 ARG HE   H   7.891  -8.077  -7.940 1.00 . A A . 58 ARG HE   1 1 
        5  5673 1 1 58 ARG HG2  H   6.792  -6.222  -6.173 1.00 . A A . 58 ARG HG2  1 1 
        5  5674 1 1 58 ARG HG3  H   7.495  -5.036  -7.271 1.00 . A A . 58 ARG HG3  1 1 
        5  5675 1 1 58 ARG HH11 H  10.115  -5.373  -8.673 1.00 . A A . 58 ARG HH11 1 1 
        5  5676 1 1 58 ARG HH12 H   9.863  -5.495 -10.389 1.00 . A A . 58 ARG HH12 1 1 
        5  5677 1 1 58 ARG HH21 H   7.244  -7.781 -10.141 1.00 . A A . 58 ARG HH21 1 1 
        5  5678 1 1 58 ARG HH22 H   8.213  -6.942 -11.242 1.00 . A A . 58 ARG HH22 1 1 
        5  5679 1 1 58 ARG N    N   7.632  -5.095  -2.823 1.00 . A A . 58 ARG N    1 1 
        5  5680 1 1 58 ARG NE   N   8.498  -7.271  -8.032 1.00 . A A . 58 ARG NE   1 1 
        5  5681 1 1 58 ARG NH1  N   9.667  -5.841  -9.457 1.00 . A A . 58 ARG NH1  1 1 
        5  5682 1 1 58 ARG NH2  N   8.143  -7.334 -10.303 1.00 . A A . 58 ARG NH2  1 1 
        5  5683 1 1 58 ARG O    O  10.551  -6.405  -4.169 1.00 . A A . 58 ARG O    1 1 
        5  5684 1 1 59 GLU C    C  12.340  -5.316  -2.204 1.00 . A A . 59 GLU C    1 1 
        5  5685 1 1 59 GLU CA   C  11.836  -4.146  -3.049 1.00 . A A . 59 GLU CA   1 1 
        5  5686 1 1 59 GLU CB   C  12.105  -2.785  -2.365 1.00 . A A . 59 GLU CB   1 1 
        5  5687 1 1 59 GLU CD   C  12.215  -0.254  -2.938 1.00 . A A . 59 GLU CD   1 1 
        5  5688 1 1 59 GLU CG   C  11.497  -1.598  -3.117 1.00 . A A . 59 GLU CG   1 1 
        5  5689 1 1 59 GLU H    H   9.752  -3.589  -3.110 1.00 . A A . 59 GLU H    1 1 
        5  5690 1 1 59 GLU HA   H  12.393  -4.175  -3.984 1.00 . A A . 59 GLU HA   1 1 
        5  5691 1 1 59 GLU HB2  H  11.722  -2.792  -1.345 1.00 . A A . 59 GLU HB2  1 1 
        5  5692 1 1 59 GLU HB3  H  13.174  -2.625  -2.320 1.00 . A A . 59 GLU HB3  1 1 
        5  5693 1 1 59 GLU HG2  H  11.425  -1.869  -4.169 1.00 . A A . 59 GLU HG2  1 1 
        5  5694 1 1 59 GLU HG3  H  10.501  -1.443  -2.735 1.00 . A A . 59 GLU HG3  1 1 
        5  5695 1 1 59 GLU N    N  10.409  -4.330  -3.320 1.00 . A A . 59 GLU N    1 1 
        5  5696 1 1 59 GLU O    O  13.388  -5.901  -2.478 1.00 . A A . 59 GLU O    1 1 
        5  5697 1 1 59 GLU OE1  O  12.853  -0.006  -1.890 1.00 . A A . 59 GLU OE1  1 1 
        5  5698 1 1 59 GLU OE2  O  12.034   0.644  -3.787 1.00 . A A . 59 GLU OE2  1 1 
        5  5699 1 1 60 ARG C    C  11.768  -8.157  -0.993 1.00 . A A . 60 ARG C    1 1 
        5  5700 1 1 60 ARG CA   C  11.882  -6.803  -0.321 1.00 . A A . 60 ARG CA   1 1 
        5  5701 1 1 60 ARG CB   C  11.030  -6.769   0.949 1.00 . A A . 60 ARG CB   1 1 
        5  5702 1 1 60 ARG CD   C  10.863  -5.874   3.269 1.00 . A A . 60 ARG CD   1 1 
        5  5703 1 1 60 ARG CG   C  11.583  -5.738   1.929 1.00 . A A . 60 ARG CG   1 1 
        5  5704 1 1 60 ARG CZ   C  12.451  -6.613   5.030 1.00 . A A . 60 ARG CZ   1 1 
        5  5705 1 1 60 ARG H    H  10.658  -5.224  -1.156 1.00 . A A . 60 ARG H    1 1 
        5  5706 1 1 60 ARG HA   H  12.923  -6.706  -0.059 1.00 . A A . 60 ARG HA   1 1 
        5  5707 1 1 60 ARG HB2  H   9.987  -6.556   0.720 1.00 . A A . 60 ARG HB2  1 1 
        5  5708 1 1 60 ARG HB3  H  11.083  -7.749   1.419 1.00 . A A . 60 ARG HB3  1 1 
        5  5709 1 1 60 ARG HD2  H  10.045  -5.158   3.316 1.00 . A A . 60 ARG HD2  1 1 
        5  5710 1 1 60 ARG HD3  H  10.428  -6.869   3.370 1.00 . A A . 60 ARG HD3  1 1 
        5  5711 1 1 60 ARG HE   H  11.872  -4.677   4.683 1.00 . A A . 60 ARG HE   1 1 
        5  5712 1 1 60 ARG HG2  H  12.648  -5.927   2.067 1.00 . A A . 60 ARG HG2  1 1 
        5  5713 1 1 60 ARG HG3  H  11.450  -4.731   1.535 1.00 . A A . 60 ARG HG3  1 1 
        5  5714 1 1 60 ARG HH11 H  11.901  -8.124   3.776 1.00 . A A . 60 ARG HH11 1 1 
        5  5715 1 1 60 ARG HH12 H  12.458  -8.625   5.264 1.00 . A A . 60 ARG HH12 1 1 
        5  5716 1 1 60 ARG HH21 H  13.162  -5.440   6.592 1.00 . A A . 60 ARG HH21 1 1 
        5  5717 1 1 60 ARG HH22 H  13.602  -7.099   6.622 1.00 . A A . 60 ARG HH22 1 1 
        5  5718 1 1 60 ARG N    N  11.558  -5.692  -1.201 1.00 . A A . 60 ARG N    1 1 
        5  5719 1 1 60 ARG NE   N  11.795  -5.644   4.381 1.00 . A A . 60 ARG NE   1 1 
        5  5720 1 1 60 ARG NH1  N  12.454  -7.858   4.576 1.00 . A A . 60 ARG NH1  1 1 
        5  5721 1 1 60 ARG NH2  N  13.102  -6.355   6.153 1.00 . A A . 60 ARG NH2  1 1 
        5  5722 1 1 60 ARG O    O  12.590  -9.024  -0.690 1.00 . A A . 60 ARG O    1 1 
        5  5723 1 1 61 GLU C    C  11.800 -10.081  -3.226 1.00 . A A . 61 GLU C    1 1 
        5  5724 1 1 61 GLU CA   C  10.525  -9.575  -2.562 1.00 . A A . 61 GLU CA   1 1 
        5  5725 1 1 61 GLU CB   C   9.374  -9.496  -3.583 1.00 . A A . 61 GLU CB   1 1 
        5  5726 1 1 61 GLU CD   C   6.866  -9.994  -3.649 1.00 . A A . 61 GLU CD   1 1 
        5  5727 1 1 61 GLU CG   C   7.993  -9.208  -2.991 1.00 . A A . 61 GLU CG   1 1 
        5  5728 1 1 61 GLU H    H  10.222  -7.505  -2.042 1.00 . A A . 61 GLU H    1 1 
        5  5729 1 1 61 GLU HA   H  10.242 -10.290  -1.789 1.00 . A A . 61 GLU HA   1 1 
        5  5730 1 1 61 GLU HB2  H   9.577  -8.722  -4.309 1.00 . A A . 61 GLU HB2  1 1 
        5  5731 1 1 61 GLU HB3  H   9.344 -10.449  -4.112 1.00 . A A . 61 GLU HB3  1 1 
        5  5732 1 1 61 GLU HG2  H   7.995  -9.404  -1.934 1.00 . A A . 61 GLU HG2  1 1 
        5  5733 1 1 61 GLU HG3  H   7.769  -8.158  -3.096 1.00 . A A . 61 GLU HG3  1 1 
        5  5734 1 1 61 GLU N    N  10.810  -8.313  -1.900 1.00 . A A . 61 GLU N    1 1 
        5  5735 1 1 61 GLU O    O  12.126 -11.249  -3.025 1.00 . A A . 61 GLU O    1 1 
        5  5736 1 1 61 GLU OE1  O   6.888 -11.242  -3.596 1.00 . A A . 61 GLU OE1  1 1 
        5  5737 1 1 61 GLU OE2  O   5.919  -9.363  -4.177 1.00 . A A . 61 GLU OE2  1 1 
        5  5738 1 1 62 LEU C    C  14.950  -9.555  -3.772 1.00 . A A . 62 LEU C    1 1 
        5  5739 1 1 62 LEU CA   C  13.722  -9.660  -4.673 1.00 . A A . 62 LEU CA   1 1 
        5  5740 1 1 62 LEU CB   C  13.996  -8.826  -5.930 1.00 . A A . 62 LEU CB   1 1 
        5  5741 1 1 62 LEU CD1  C  11.496  -8.999  -6.762 1.00 . A A . 62 LEU CD1  1 1 
        5  5742 1 1 62 LEU CD2  C  12.671  -6.746  -6.380 1.00 . A A . 62 LEU CD2  1 1 
        5  5743 1 1 62 LEU CG   C  12.816  -8.226  -6.721 1.00 . A A . 62 LEU CG   1 1 
        5  5744 1 1 62 LEU H    H  12.158  -8.314  -4.246 1.00 . A A . 62 LEU H    1 1 
        5  5745 1 1 62 LEU HA   H  13.598 -10.703  -4.974 1.00 . A A . 62 LEU HA   1 1 
        5  5746 1 1 62 LEU HB2  H  14.679  -8.021  -5.641 1.00 . A A . 62 LEU HB2  1 1 
        5  5747 1 1 62 LEU HB3  H  14.554  -9.471  -6.605 1.00 . A A . 62 LEU HB3  1 1 
        5  5748 1 1 62 LEU HD11 H  10.945  -8.743  -7.666 1.00 . A A . 62 LEU HD11 1 1 
        5  5749 1 1 62 LEU HD12 H  11.690 -10.073  -6.761 1.00 . A A . 62 LEU HD12 1 1 
        5  5750 1 1 62 LEU HD13 H  10.888  -8.739  -5.908 1.00 . A A . 62 LEU HD13 1 1 
        5  5751 1 1 62 LEU HD21 H  11.790  -6.333  -6.856 1.00 . A A . 62 LEU HD21 1 1 
        5  5752 1 1 62 LEU HD22 H  12.642  -6.605  -5.302 1.00 . A A . 62 LEU HD22 1 1 
        5  5753 1 1 62 LEU HD23 H  13.541  -6.224  -6.770 1.00 . A A . 62 LEU HD23 1 1 
        5  5754 1 1 62 LEU HG   H  13.104  -8.223  -7.744 1.00 . A A . 62 LEU HG   1 1 
        5  5755 1 1 62 LEU N    N  12.514  -9.231  -3.985 1.00 . A A . 62 LEU N    1 1 
        5  5756 1 1 62 LEU O    O  15.886 -10.332  -3.945 1.00 . A A . 62 LEU O    1 1 
        5  5757 1 1 63 GLY C    C  16.731  -7.071  -1.863 1.00 . A A . 63 GLY C    1 1 
        5  5758 1 1 63 GLY CA   C  16.068  -8.449  -1.879 1.00 . A A . 63 GLY CA   1 1 
        5  5759 1 1 63 GLY H    H  14.153  -8.022  -2.719 1.00 . A A . 63 GLY H    1 1 
        5  5760 1 1 63 GLY HA2  H  15.647  -8.641  -0.901 1.00 . A A . 63 GLY HA2  1 1 
        5  5761 1 1 63 GLY HA3  H  16.843  -9.195  -2.060 1.00 . A A . 63 GLY HA3  1 1 
        5  5762 1 1 63 GLY N    N  14.976  -8.599  -2.836 1.00 . A A . 63 GLY N    1 1 
        5  5763 1 1 63 GLY O    O  17.756  -6.897  -1.206 1.00 . A A . 63 GLY O    1 1 
        5  5764 1 1 64 ILE C    C  16.715  -4.098  -1.168 1.00 . A A . 64 ILE C    1 1 
        5  5765 1 1 64 ILE CA   C  16.671  -4.703  -2.577 1.00 . A A . 64 ILE CA   1 1 
        5  5766 1 1 64 ILE CB   C  15.747  -3.897  -3.529 1.00 . A A . 64 ILE CB   1 1 
        5  5767 1 1 64 ILE CD1  C  14.686  -3.849  -5.899 1.00 . A A . 64 ILE CD1  1 1 
        5  5768 1 1 64 ILE CG1  C  15.706  -4.494  -4.957 1.00 . A A . 64 ILE CG1  1 1 
        5  5769 1 1 64 ILE CG2  C  16.136  -2.418  -3.572 1.00 . A A . 64 ILE CG2  1 1 
        5  5770 1 1 64 ILE H    H  15.267  -6.171  -2.982 1.00 . A A . 64 ILE H    1 1 
        5  5771 1 1 64 ILE HA   H  17.682  -4.730  -2.958 1.00 . A A . 64 ILE HA   1 1 
        5  5772 1 1 64 ILE HB   H  14.743  -3.939  -3.128 1.00 . A A . 64 ILE HB   1 1 
        5  5773 1 1 64 ILE HD11 H  14.869  -2.784  -6.014 1.00 . A A . 64 ILE HD11 1 1 
        5  5774 1 1 64 ILE HD12 H  14.763  -4.317  -6.880 1.00 . A A . 64 ILE HD12 1 1 
        5  5775 1 1 64 ILE HD13 H  13.689  -4.005  -5.507 1.00 . A A . 64 ILE HD13 1 1 
        5  5776 1 1 64 ILE HG12 H  16.683  -4.395  -5.405 1.00 . A A . 64 ILE HG12 1 1 
        5  5777 1 1 64 ILE HG13 H  15.462  -5.556  -4.914 1.00 . A A . 64 ILE HG13 1 1 
        5  5778 1 1 64 ILE HG21 H  17.142  -2.326  -3.973 1.00 . A A . 64 ILE HG21 1 1 
        5  5779 1 1 64 ILE HG22 H  15.427  -1.851  -4.170 1.00 . A A . 64 ILE HG22 1 1 
        5  5780 1 1 64 ILE HG23 H  16.101  -1.999  -2.571 1.00 . A A . 64 ILE HG23 1 1 
        5  5781 1 1 64 ILE N    N  16.167  -6.065  -2.535 1.00 . A A . 64 ILE N    1 1 
        5  5782 1 1 64 ILE O    O  17.565  -3.264  -0.843 1.00 . A A . 64 ILE O    1 1 
        5  5783 1 1 65 ARG C    C  15.693  -4.760   2.114 1.00 . A A . 65 ARG C    1 1 
        5  5784 1 1 65 ARG CA   C  15.473  -3.834   0.944 1.00 . A A . 65 ARG CA   1 1 
        5  5785 1 1 65 ARG CB   C  14.076  -3.187   0.885 1.00 . A A . 65 ARG CB   1 1 
        5  5786 1 1 65 ARG CD   C  14.794  -0.828   1.512 1.00 . A A . 65 ARG CD   1 1 
        5  5787 1 1 65 ARG CG   C  14.171  -1.727   0.431 1.00 . A A . 65 ARG CG   1 1 
        5  5788 1 1 65 ARG CZ   C  16.718   0.522   0.605 1.00 . A A . 65 ARG CZ   1 1 
        5  5789 1 1 65 ARG H    H  15.359  -5.406  -0.494 1.00 . A A . 65 ARG H    1 1 
        5  5790 1 1 65 ARG HA   H  16.221  -3.062   1.092 1.00 . A A . 65 ARG HA   1 1 
        5  5791 1 1 65 ARG HB2  H  13.441  -3.746   0.198 1.00 . A A . 65 ARG HB2  1 1 
        5  5792 1 1 65 ARG HB3  H  13.602  -3.210   1.862 1.00 . A A . 65 ARG HB3  1 1 
        5  5793 1 1 65 ARG HD2  H  14.009  -0.523   2.205 1.00 . A A . 65 ARG HD2  1 1 
        5  5794 1 1 65 ARG HD3  H  15.533  -1.376   2.085 1.00 . A A . 65 ARG HD3  1 1 
        5  5795 1 1 65 ARG HE   H  14.790   1.141   0.767 1.00 . A A . 65 ARG HE   1 1 
        5  5796 1 1 65 ARG HG2  H  14.756  -1.677  -0.489 1.00 . A A . 65 ARG HG2  1 1 
        5  5797 1 1 65 ARG HG3  H  13.165  -1.365   0.227 1.00 . A A . 65 ARG HG3  1 1 
        5  5798 1 1 65 ARG HH11 H  17.353  -1.342   1.150 1.00 . A A . 65 ARG HH11 1 1 
        5  5799 1 1 65 ARG HH12 H  18.605  -0.291   0.600 1.00 . A A . 65 ARG HH12 1 1 
        5  5800 1 1 65 ARG HH21 H  16.467   2.446   0.013 1.00 . A A . 65 ARG HH21 1 1 
        5  5801 1 1 65 ARG HH22 H  18.038   1.783  -0.336 1.00 . A A . 65 ARG HH22 1 1 
        5  5802 1 1 65 ARG N    N  15.785  -4.508  -0.308 1.00 . A A . 65 ARG N    1 1 
        5  5803 1 1 65 ARG NE   N  15.428   0.367   0.936 1.00 . A A . 65 ARG NE   1 1 
        5  5804 1 1 65 ARG NH1  N  17.613  -0.443   0.784 1.00 . A A . 65 ARG NH1  1 1 
        5  5805 1 1 65 ARG NH2  N  17.113   1.673   0.085 1.00 . A A . 65 ARG NH2  1 1 
        5  5806 1 1 65 ARG O    O  15.080  -4.577   3.167 1.00 . A A . 65 ARG O    1 1 
        5  5807 1 1 66 ARG C    C  17.664  -5.401   4.095 1.00 . A A . 66 ARG C    1 1 
        5  5808 1 1 66 ARG CA   C  17.243  -6.398   3.019 1.00 . A A . 66 ARG CA   1 1 
        5  5809 1 1 66 ARG CB   C  18.437  -7.220   2.509 1.00 . A A . 66 ARG CB   1 1 
        5  5810 1 1 66 ARG CD   C  19.220  -8.997   0.862 1.00 . A A . 66 ARG CD   1 1 
        5  5811 1 1 66 ARG CG   C  18.020  -8.396   1.617 1.00 . A A . 66 ARG CG   1 1 
        5  5812 1 1 66 ARG CZ   C  20.888 -10.814   1.430 1.00 . A A . 66 ARG CZ   1 1 
        5  5813 1 1 66 ARG H    H  17.099  -5.672   1.032 1.00 . A A . 66 ARG H    1 1 
        5  5814 1 1 66 ARG HA   H  16.428  -7.039   3.336 1.00 . A A . 66 ARG HA   1 1 
        5  5815 1 1 66 ARG HB2  H  19.081  -6.553   1.936 1.00 . A A . 66 ARG HB2  1 1 
        5  5816 1 1 66 ARG HB3  H  18.999  -7.610   3.359 1.00 . A A . 66 ARG HB3  1 1 
        5  5817 1 1 66 ARG HD2  H  18.906  -9.267  -0.147 1.00 . A A . 66 ARG HD2  1 1 
        5  5818 1 1 66 ARG HD3  H  20.024  -8.263   0.784 1.00 . A A . 66 ARG HD3  1 1 
        5  5819 1 1 66 ARG HE   H  19.082 -10.585   2.248 1.00 . A A . 66 ARG HE   1 1 
        5  5820 1 1 66 ARG HG2  H  17.536  -9.152   2.234 1.00 . A A . 66 ARG HG2  1 1 
        5  5821 1 1 66 ARG HG3  H  17.283  -8.059   0.894 1.00 . A A . 66 ARG HG3  1 1 
        5  5822 1 1 66 ARG HH11 H  21.624  -9.654  -0.099 1.00 . A A . 66 ARG HH11 1 1 
        5  5823 1 1 66 ARG HH12 H  22.753 -10.783   0.560 1.00 . A A . 66 ARG HH12 1 1 
        5  5824 1 1 66 ARG HH21 H  20.363 -12.207   2.798 1.00 . A A . 66 ARG HH21 1 1 
        5  5825 1 1 66 ARG HH22 H  21.968 -12.409   2.172 1.00 . A A . 66 ARG HH22 1 1 
        5  5826 1 1 66 ARG N    N  16.658  -5.652   1.936 1.00 . A A . 66 ARG N    1 1 
        5  5827 1 1 66 ARG NE   N  19.705 -10.205   1.539 1.00 . A A . 66 ARG NE   1 1 
        5  5828 1 1 66 ARG NH1  N  21.819 -10.386   0.581 1.00 . A A . 66 ARG NH1  1 1 
        5  5829 1 1 66 ARG NH2  N  21.115 -11.874   2.198 1.00 . A A . 66 ARG NH2  1 1 
        5  5830 1 1 66 ARG O    O  17.192  -5.463   5.246 1.00 . A A . 66 ARG O    1 1 
        6  5831 1 1  1 MET C    C  11.930   6.609   0.990 1.00 . A A .  1 MET C    1 1 
        6  5832 1 1  1 MET CA   C  11.931   7.400  -0.306 1.00 . A A .  1 MET CA   1 1 
        6  5833 1 1  1 MET CB   C  13.330   7.977  -0.574 1.00 . A A .  1 MET CB   1 1 
        6  5834 1 1  1 MET CE   C  13.169  11.251  -0.883 1.00 . A A .  1 MET CE   1 1 
        6  5835 1 1  1 MET CG   C  13.882   8.936   0.495 1.00 . A A .  1 MET CG   1 1 
        6  5836 1 1  1 MET H1   H   9.969   8.108  -0.051 1.00 . A A .  1 MET H1   1 1 
        6  5837 1 1  1 MET HA   H  11.698   6.716  -1.123 1.00 . A A .  1 MET HA   1 1 
        6  5838 1 1  1 MET HB2  H  14.025   7.142  -0.644 1.00 . A A .  1 MET HB2  1 1 
        6  5839 1 1  1 MET HB3  H  13.332   8.476  -1.541 1.00 . A A .  1 MET HB3  1 1 
        6  5840 1 1  1 MET HE1  H  14.225  11.415  -1.102 1.00 . A A .  1 MET HE1  1 1 
        6  5841 1 1  1 MET HE2  H  12.733  10.615  -1.653 1.00 . A A .  1 MET HE2  1 1 
        6  5842 1 1  1 MET HE3  H  12.643  12.202  -0.888 1.00 . A A .  1 MET HE3  1 1 
        6  5843 1 1  1 MET HG2  H  13.930   8.409   1.448 1.00 . A A .  1 MET HG2  1 1 
        6  5844 1 1  1 MET HG3  H  14.904   9.187   0.218 1.00 . A A .  1 MET HG3  1 1 
        6  5845 1 1  1 MET N    N  10.883   8.434  -0.294 1.00 . A A .  1 MET N    1 1 
        6  5846 1 1  1 MET O    O  11.623   7.162   2.046 1.00 . A A .  1 MET O    1 1 
        6  5847 1 1  1 MET SD   S  12.985  10.494   0.753 1.00 . A A .  1 MET SD   1 1 
        6  5848 1 1  2 LYS C    C  11.390   4.354   3.008 1.00 . A A .  2 LYS C    1 1 
        6  5849 1 1  2 LYS CA   C  12.581   4.439   2.042 1.00 . A A .  2 LYS CA   1 1 
        6  5850 1 1  2 LYS CB   C  13.924   4.834   2.688 1.00 . A A .  2 LYS CB   1 1 
        6  5851 1 1  2 LYS CD   C  16.429   5.126   2.317 1.00 . A A .  2 LYS CD   1 1 
        6  5852 1 1  2 LYS CE   C  16.518   6.651   2.252 1.00 . A A .  2 LYS CE   1 1 
        6  5853 1 1  2 LYS CG   C  15.103   4.656   1.711 1.00 . A A .  2 LYS CG   1 1 
        6  5854 1 1  2 LYS H    H  12.583   4.988  -0.010 1.00 . A A .  2 LYS H    1 1 
        6  5855 1 1  2 LYS HA   H  12.709   3.436   1.633 1.00 . A A .  2 LYS HA   1 1 
        6  5856 1 1  2 LYS HB2  H  13.868   5.871   3.017 1.00 . A A .  2 LYS HB2  1 1 
        6  5857 1 1  2 LYS HB3  H  14.113   4.210   3.561 1.00 . A A .  2 LYS HB3  1 1 
        6  5858 1 1  2 LYS HD2  H  16.495   4.789   3.349 1.00 . A A .  2 LYS HD2  1 1 
        6  5859 1 1  2 LYS HD3  H  17.252   4.693   1.747 1.00 . A A .  2 LYS HD3  1 1 
        6  5860 1 1  2 LYS HE2  H  16.492   6.967   1.206 1.00 . A A .  2 LYS HE2  1 1 
        6  5861 1 1  2 LYS HE3  H  15.658   7.085   2.760 1.00 . A A .  2 LYS HE3  1 1 
        6  5862 1 1  2 LYS HG2  H  15.193   3.602   1.451 1.00 . A A .  2 LYS HG2  1 1 
        6  5863 1 1  2 LYS HG3  H  14.925   5.210   0.789 1.00 . A A .  2 LYS HG3  1 1 
        6  5864 1 1  2 LYS HZ1  H  18.576   6.864   2.381 1.00 . A A .  2 LYS HZ1  1 1 
        6  5865 1 1  2 LYS HZ2  H  17.738   8.189   2.826 1.00 . A A .  2 LYS HZ2  1 1 
        6  5866 1 1  2 LYS HZ3  H  17.812   6.910   3.854 1.00 . A A .  2 LYS HZ3  1 1 
        6  5867 1 1  2 LYS N    N  12.325   5.335   0.913 1.00 . A A .  2 LYS N    1 1 
        6  5868 1 1  2 LYS NZ   N  17.746   7.171   2.874 1.00 . A A .  2 LYS NZ   1 1 
        6  5869 1 1  2 LYS O    O  10.255   4.658   2.621 1.00 . A A .  2 LYS O    1 1 
        6  5870 1 1  3 ALA C    C  11.139   4.239   6.510 1.00 . A A .  3 ALA C    1 1 
        6  5871 1 1  3 ALA CA   C  10.608   3.596   5.235 1.00 . A A .  3 ALA CA   1 1 
        6  5872 1 1  3 ALA CB   C  10.323   2.111   5.441 1.00 . A A .  3 ALA CB   1 1 
        6  5873 1 1  3 ALA H    H  12.535   3.568   4.483 1.00 . A A .  3 ALA H    1 1 
        6  5874 1 1  3 ALA HA   H   9.659   4.063   4.966 1.00 . A A .  3 ALA HA   1 1 
        6  5875 1 1  3 ALA HB1  H   9.817   1.979   6.390 1.00 . A A .  3 ALA HB1  1 1 
        6  5876 1 1  3 ALA HB2  H   9.665   1.776   4.653 1.00 . A A .  3 ALA HB2  1 1 
        6  5877 1 1  3 ALA HB3  H  11.244   1.526   5.432 1.00 . A A .  3 ALA HB3  1 1 
        6  5878 1 1  3 ALA N    N  11.590   3.750   4.179 1.00 . A A .  3 ALA N    1 1 
        6  5879 1 1  3 ALA O    O  10.602   5.220   7.020 1.00 . A A .  3 ALA O    1 1 
        6  5880 1 1  4 SER C    C  10.954   2.469   8.882 1.00 . A A .  4 SER C    1 1 
        6  5881 1 1  4 SER CA   C  12.258   3.088   8.425 1.00 . A A .  4 SER CA   1 1 
        6  5882 1 1  4 SER CB   C  12.814   4.171   9.344 1.00 . A A .  4 SER CB   1 1 
        6  5883 1 1  4 SER H    H  12.436   2.782   6.493 1.00 . A A .  4 SER H    1 1 
        6  5884 1 1  4 SER HA   H  12.954   2.256   8.428 1.00 . A A .  4 SER HA   1 1 
        6  5885 1 1  4 SER HB2  H  12.199   5.070   9.282 1.00 . A A .  4 SER HB2  1 1 
        6  5886 1 1  4 SER HB3  H  12.800   3.799  10.369 1.00 . A A .  4 SER HB3  1 1 
        6  5887 1 1  4 SER HG   H  14.639   4.551   9.820 1.00 . A A .  4 SER HG   1 1 
        6  5888 1 1  4 SER N    N  12.148   3.554   7.056 1.00 . A A .  4 SER N    1 1 
        6  5889 1 1  4 SER O    O  10.841   1.248   8.938 1.00 . A A .  4 SER O    1 1 
        6  5890 1 1  4 SER OG   O  14.151   4.467   8.971 1.00 . A A .  4 SER OG   1 1 
        6  5891 1 1  5 GLU C    C   8.059   1.787   9.385 1.00 . A A .  5 GLU C    1 1 
        6  5892 1 1  5 GLU CA   C   8.728   3.102   9.812 1.00 . A A .  5 GLU CA   1 1 
        6  5893 1 1  5 GLU CB   C   7.844   4.363   9.671 1.00 . A A .  5 GLU CB   1 1 
        6  5894 1 1  5 GLU CD   C   6.858   6.053   7.939 1.00 . A A .  5 GLU CD   1 1 
        6  5895 1 1  5 GLU CG   C   7.325   4.629   8.244 1.00 . A A .  5 GLU CG   1 1 
        6  5896 1 1  5 GLU H    H  10.190   4.202   8.603 1.00 . A A .  5 GLU H    1 1 
        6  5897 1 1  5 GLU HA   H   8.985   3.002  10.868 1.00 . A A .  5 GLU HA   1 1 
        6  5898 1 1  5 GLU HB2  H   6.993   4.290  10.343 1.00 . A A .  5 GLU HB2  1 1 
        6  5899 1 1  5 GLU HB3  H   8.448   5.209   9.996 1.00 . A A .  5 GLU HB3  1 1 
        6  5900 1 1  5 GLU HG2  H   8.103   4.387   7.519 1.00 . A A .  5 GLU HG2  1 1 
        6  5901 1 1  5 GLU HG3  H   6.488   3.966   8.058 1.00 . A A .  5 GLU HG3  1 1 
        6  5902 1 1  5 GLU N    N   9.964   3.320   9.058 1.00 . A A .  5 GLU N    1 1 
        6  5903 1 1  5 GLU O    O   7.869   0.859  10.165 1.00 . A A .  5 GLU O    1 1 
        6  5904 1 1  5 GLU OE1  O   7.254   7.021   8.638 1.00 . A A .  5 GLU OE1  1 1 
        6  5905 1 1  5 GLU OE2  O   6.267   6.244   6.857 1.00 . A A .  5 GLU OE2  1 1 
        6  5906 1 1  6 LEU C    C   8.000  -0.700   7.438 1.00 . A A .  6 LEU C    1 1 
        6  5907 1 1  6 LEU CA   C   7.152   0.555   7.441 1.00 . A A .  6 LEU CA   1 1 
        6  5908 1 1  6 LEU CB   C   6.832   0.982   5.996 1.00 . A A .  6 LEU CB   1 1 
        6  5909 1 1  6 LEU CD1  C   5.657   2.692   4.604 1.00 . A A .  6 LEU CD1  1 1 
        6  5910 1 1  6 LEU CD2  C   4.332   1.010   5.987 1.00 . A A .  6 LEU CD2  1 1 
        6  5911 1 1  6 LEU CG   C   5.587   1.872   5.899 1.00 . A A .  6 LEU CG   1 1 
        6  5912 1 1  6 LEU H    H   8.070   2.478   7.540 1.00 . A A .  6 LEU H    1 1 
        6  5913 1 1  6 LEU HA   H   6.252   0.292   8.006 1.00 . A A .  6 LEU HA   1 1 
        6  5914 1 1  6 LEU HB2  H   7.683   1.533   5.597 1.00 . A A .  6 LEU HB2  1 1 
        6  5915 1 1  6 LEU HB3  H   6.699   0.105   5.363 1.00 . A A .  6 LEU HB3  1 1 
        6  5916 1 1  6 LEU HD11 H   5.774   2.034   3.744 1.00 . A A .  6 LEU HD11 1 1 
        6  5917 1 1  6 LEU HD12 H   4.752   3.293   4.504 1.00 . A A .  6 LEU HD12 1 1 
        6  5918 1 1  6 LEU HD13 H   6.507   3.372   4.657 1.00 . A A .  6 LEU HD13 1 1 
        6  5919 1 1  6 LEU HD21 H   4.295   0.557   6.980 1.00 . A A .  6 LEU HD21 1 1 
        6  5920 1 1  6 LEU HD22 H   3.449   1.634   5.871 1.00 . A A .  6 LEU HD22 1 1 
        6  5921 1 1  6 LEU HD23 H   4.342   0.226   5.232 1.00 . A A .  6 LEU HD23 1 1 
        6  5922 1 1  6 LEU HG   H   5.569   2.576   6.723 1.00 . A A .  6 LEU HG   1 1 
        6  5923 1 1  6 LEU N    N   7.824   1.669   8.084 1.00 . A A .  6 LEU N    1 1 
        6  5924 1 1  6 LEU O    O   7.467  -1.782   7.660 1.00 . A A .  6 LEU O    1 1 
        6  5925 1 1  7 ARG C    C  10.419  -2.365   8.438 1.00 . A A .  7 ARG C    1 1 
        6  5926 1 1  7 ARG CA   C  10.144  -1.785   7.052 1.00 . A A .  7 ARG CA   1 1 
        6  5927 1 1  7 ARG CB   C  11.432  -1.356   6.347 1.00 . A A .  7 ARG CB   1 1 
        6  5928 1 1  7 ARG CD   C  13.440  -2.758   7.063 1.00 . A A .  7 ARG CD   1 1 
        6  5929 1 1  7 ARG CG   C  12.308  -2.566   6.043 1.00 . A A .  7 ARG CG   1 1 
        6  5930 1 1  7 ARG CZ   C  14.739  -4.774   7.835 1.00 . A A .  7 ARG CZ   1 1 
        6  5931 1 1  7 ARG H    H   9.784   0.270   7.088 1.00 . A A .  7 ARG H    1 1 
        6  5932 1 1  7 ARG HA   H   9.628  -2.537   6.453 1.00 . A A .  7 ARG HA   1 1 
        6  5933 1 1  7 ARG HB2  H  11.149  -0.894   5.404 1.00 . A A .  7 ARG HB2  1 1 
        6  5934 1 1  7 ARG HB3  H  11.976  -0.624   6.946 1.00 . A A .  7 ARG HB3  1 1 
        6  5935 1 1  7 ARG HD2  H  14.326  -2.206   6.747 1.00 . A A .  7 ARG HD2  1 1 
        6  5936 1 1  7 ARG HD3  H  13.123  -2.394   8.040 1.00 . A A .  7 ARG HD3  1 1 
        6  5937 1 1  7 ARG HE   H  13.007  -4.795   6.842 1.00 . A A .  7 ARG HE   1 1 
        6  5938 1 1  7 ARG HG2  H  11.664  -3.443   6.010 1.00 . A A .  7 ARG HG2  1 1 
        6  5939 1 1  7 ARG HG3  H  12.731  -2.451   5.056 1.00 . A A .  7 ARG HG3  1 1 
        6  5940 1 1  7 ARG HH11 H  15.620  -3.067   8.511 1.00 . A A .  7 ARG HH11 1 1 
        6  5941 1 1  7 ARG HH12 H  16.514  -4.536   8.828 1.00 . A A .  7 ARG HH12 1 1 
        6  5942 1 1  7 ARG HH21 H  13.849  -6.553   7.591 1.00 . A A .  7 ARG HH21 1 1 
        6  5943 1 1  7 ARG HH22 H  15.376  -6.678   8.397 1.00 . A A .  7 ARG HH22 1 1 
        6  5944 1 1  7 ARG N    N   9.297  -0.612   7.138 1.00 . A A .  7 ARG N    1 1 
        6  5945 1 1  7 ARG NE   N  13.740  -4.180   7.187 1.00 . A A .  7 ARG NE   1 1 
        6  5946 1 1  7 ARG NH1  N  15.713  -4.073   8.408 1.00 . A A .  7 ARG NH1  1 1 
        6  5947 1 1  7 ARG NH2  N  14.708  -6.096   7.891 1.00 . A A .  7 ARG NH2  1 1 
        6  5948 1 1  7 ARG O    O  10.803  -3.530   8.558 1.00 . A A .  7 ARG O    1 1 
        6  5949 1 1  8 ASN C    C   9.782  -2.877  11.501 1.00 . A A .  8 ASN C    1 1 
        6  5950 1 1  8 ASN CA   C  10.651  -1.814  10.834 1.00 . A A .  8 ASN CA   1 1 
        6  5951 1 1  8 ASN CB   C  10.647  -0.525  11.687 1.00 . A A .  8 ASN CB   1 1 
        6  5952 1 1  8 ASN CG   C  12.054  -0.097  12.078 1.00 . A A .  8 ASN CG   1 1 
        6  5953 1 1  8 ASN H    H   9.931  -0.600   9.191 1.00 . A A .  8 ASN H    1 1 
        6  5954 1 1  8 ASN HA   H  11.665  -2.213  10.812 1.00 . A A .  8 ASN HA   1 1 
        6  5955 1 1  8 ASN HB2  H  10.162   0.292  11.160 1.00 . A A .  8 ASN HB2  1 1 
        6  5956 1 1  8 ASN HB3  H  10.060  -0.688  12.591 1.00 . A A .  8 ASN HB3  1 1 
        6  5957 1 1  8 ASN HD21 H  11.544   0.118  14.024 1.00 . A A .  8 ASN HD21 1 1 
        6  5958 1 1  8 ASN HD22 H  13.239   0.417  13.627 1.00 . A A .  8 ASN HD22 1 1 
        6  5959 1 1  8 ASN N    N  10.255  -1.530   9.458 1.00 . A A .  8 ASN N    1 1 
        6  5960 1 1  8 ASN ND2  N  12.280   0.251  13.331 1.00 . A A .  8 ASN ND2  1 1 
        6  5961 1 1  8 ASN O    O  10.135  -3.318  12.595 1.00 . A A .  8 ASN O    1 1 
        6  5962 1 1  8 ASN OD1  O  12.968  -0.087  11.256 1.00 . A A .  8 ASN OD1  1 1 
        6  5963 1 1  9 TYR C    C   8.243  -5.643  11.487 1.00 . A A .  9 TYR C    1 1 
        6  5964 1 1  9 TYR CA   C   7.721  -4.190  11.534 1.00 . A A .  9 TYR CA   1 1 
        6  5965 1 1  9 TYR CB   C   6.358  -3.923  10.891 1.00 . A A .  9 TYR CB   1 1 
        6  5966 1 1  9 TYR CD1  C   4.865  -2.929  12.694 1.00 . A A .  9 TYR CD1  1 1 
        6  5967 1 1  9 TYR CD2  C   5.703  -1.494  10.921 1.00 . A A .  9 TYR CD2  1 1 
        6  5968 1 1  9 TYR CE1  C   4.059  -1.882  13.170 1.00 . A A .  9 TYR CE1  1 1 
        6  5969 1 1  9 TYR CE2  C   4.921  -0.436  11.402 1.00 . A A .  9 TYR CE2  1 1 
        6  5970 1 1  9 TYR CG   C   5.628  -2.760  11.524 1.00 . A A .  9 TYR CG   1 1 
        6  5971 1 1  9 TYR CZ   C   4.056  -0.639  12.500 1.00 . A A .  9 TYR CZ   1 1 
        6  5972 1 1  9 TYR H    H   8.458  -3.034   9.933 1.00 . A A .  9 TYR H    1 1 
        6  5973 1 1  9 TYR HA   H   7.627  -3.925  12.582 1.00 . A A .  9 TYR HA   1 1 
        6  5974 1 1  9 TYR HB2  H   6.454  -3.670   9.835 1.00 . A A .  9 TYR HB2  1 1 
        6  5975 1 1  9 TYR HB3  H   5.757  -4.818  10.940 1.00 . A A .  9 TYR HB3  1 1 
        6  5976 1 1  9 TYR HD1  H   4.861  -3.874  13.215 1.00 . A A .  9 TYR HD1  1 1 
        6  5977 1 1  9 TYR HD2  H   6.329  -1.332  10.053 1.00 . A A .  9 TYR HD2  1 1 
        6  5978 1 1  9 TYR HE1  H   3.434  -2.051  14.033 1.00 . A A .  9 TYR HE1  1 1 
        6  5979 1 1  9 TYR HE2  H   4.972   0.516  10.895 1.00 . A A .  9 TYR HE2  1 1 
        6  5980 1 1  9 TYR HH   H   2.435   0.015  13.370 1.00 . A A .  9 TYR HH   1 1 
        6  5981 1 1  9 TYR N    N   8.664  -3.285  10.897 1.00 . A A .  9 TYR N    1 1 
        6  5982 1 1  9 TYR O    O   9.290  -5.897  10.884 1.00 . A A .  9 TYR O    1 1 
        6  5983 1 1  9 TYR OH   O   3.213   0.355  12.887 1.00 . A A .  9 TYR OH   1 1 
        6  5984 1 1 10 THR C    C   7.097  -8.555  10.796 1.00 . A A . 10 THR C    1 1 
        6  5985 1 1 10 THR CA   C   7.881  -8.031  11.999 1.00 . A A . 10 THR CA   1 1 
        6  5986 1 1 10 THR CB   C   7.494  -8.810  13.269 1.00 . A A . 10 THR CB   1 1 
        6  5987 1 1 10 THR CG2  C   8.058  -8.197  14.553 1.00 . A A . 10 THR CG2  1 1 
        6  5988 1 1 10 THR H    H   6.710  -6.390  12.614 1.00 . A A . 10 THR H    1 1 
        6  5989 1 1 10 THR HA   H   8.947  -8.158  11.818 1.00 . A A . 10 THR HA   1 1 
        6  5990 1 1 10 THR HB   H   7.888  -9.813  13.162 1.00 . A A . 10 THR HB   1 1 
        6  5991 1 1 10 THR HG1  H   5.910  -9.856  13.112 1.00 . A A . 10 THR HG1  1 1 
        6  5992 1 1 10 THR HG21 H   7.571  -7.246  14.771 1.00 . A A . 10 THR HG21 1 1 
        6  5993 1 1 10 THR HG22 H   7.894  -8.878  15.390 1.00 . A A . 10 THR HG22 1 1 
        6  5994 1 1 10 THR HG23 H   9.129  -8.035  14.440 1.00 . A A . 10 THR HG23 1 1 
        6  5995 1 1 10 THR N    N   7.580  -6.600  12.150 1.00 . A A . 10 THR N    1 1 
        6  5996 1 1 10 THR O    O   6.095  -7.951  10.469 1.00 . A A . 10 THR O    1 1 
        6  5997 1 1 10 THR OG1  O   6.096  -8.952  13.420 1.00 . A A . 10 THR OG1  1 1 
        6  5998 1 1 11 ASP C    C   5.394 -10.267   8.932 1.00 . A A . 11 ASP C    1 1 
        6  5999 1 1 11 ASP CA   C   6.898 -10.144   8.877 1.00 . A A . 11 ASP CA   1 1 
        6  6000 1 1 11 ASP CB   C   7.537 -11.470   8.450 1.00 . A A . 11 ASP CB   1 1 
        6  6001 1 1 11 ASP CG   C   8.658 -11.201   7.454 1.00 . A A . 11 ASP CG   1 1 
        6  6002 1 1 11 ASP H    H   8.437  -9.909  10.204 1.00 . A A . 11 ASP H    1 1 
        6  6003 1 1 11 ASP HA   H   7.109  -9.438   8.088 1.00 . A A . 11 ASP HA   1 1 
        6  6004 1 1 11 ASP HB2  H   7.902 -12.014   9.320 1.00 . A A . 11 ASP HB2  1 1 
        6  6005 1 1 11 ASP HB3  H   6.795 -12.092   7.952 1.00 . A A . 11 ASP HB3  1 1 
        6  6006 1 1 11 ASP N    N   7.489  -9.628  10.111 1.00 . A A . 11 ASP N    1 1 
        6  6007 1 1 11 ASP O    O   4.748 -10.020   7.915 1.00 . A A . 11 ASP O    1 1 
        6  6008 1 1 11 ASP OD1  O   8.355 -10.722   6.335 1.00 . A A . 11 ASP OD1  1 1 
        6  6009 1 1 11 ASP OD2  O   9.846 -11.365   7.819 1.00 . A A . 11 ASP OD2  1 1 
        6  6010 1 1 12 GLU C    C   2.795  -9.236  10.240 1.00 . A A . 12 GLU C    1 1 
        6  6011 1 1 12 GLU CA   C   3.423 -10.627  10.319 1.00 . A A . 12 GLU CA   1 1 
        6  6012 1 1 12 GLU CB   C   3.108 -11.256  11.684 1.00 . A A . 12 GLU CB   1 1 
        6  6013 1 1 12 GLU CD   C   4.023 -13.534  10.997 1.00 . A A . 12 GLU CD   1 1 
        6  6014 1 1 12 GLU CG   C   2.855 -12.762  11.604 1.00 . A A . 12 GLU CG   1 1 
        6  6015 1 1 12 GLU H    H   5.471 -10.801  10.879 1.00 . A A . 12 GLU H    1 1 
        6  6016 1 1 12 GLU HA   H   3.043 -11.228   9.508 1.00 . A A . 12 GLU HA   1 1 
        6  6017 1 1 12 GLU HB2  H   3.921 -11.039  12.387 1.00 . A A . 12 GLU HB2  1 1 
        6  6018 1 1 12 GLU HB3  H   2.198 -10.806  12.080 1.00 . A A . 12 GLU HB3  1 1 
        6  6019 1 1 12 GLU HG2  H   2.676 -13.121  12.617 1.00 . A A . 12 GLU HG2  1 1 
        6  6020 1 1 12 GLU HG3  H   1.957 -12.937  11.010 1.00 . A A . 12 GLU HG3  1 1 
        6  6021 1 1 12 GLU N    N   4.853 -10.585  10.107 1.00 . A A . 12 GLU N    1 1 
        6  6022 1 1 12 GLU O    O   1.755  -9.042   9.615 1.00 . A A . 12 GLU O    1 1 
        6  6023 1 1 12 GLU OE1  O   5.059 -13.664  11.684 1.00 . A A . 12 GLU OE1  1 1 
        6  6024 1 1 12 GLU OE2  O   3.907 -14.002   9.835 1.00 . A A . 12 GLU OE2  1 1 
        6  6025 1 1 13 GLU C    C   3.341  -6.296   9.418 1.00 . A A . 13 GLU C    1 1 
        6  6026 1 1 13 GLU CA   C   3.032  -6.869  10.813 1.00 . A A . 13 GLU CA   1 1 
        6  6027 1 1 13 GLU CB   C   3.760  -6.103  11.918 1.00 . A A . 13 GLU CB   1 1 
        6  6028 1 1 13 GLU CD   C   2.236  -5.188  13.746 1.00 . A A . 13 GLU CD   1 1 
        6  6029 1 1 13 GLU CG   C   3.176  -6.314  13.319 1.00 . A A . 13 GLU CG   1 1 
        6  6030 1 1 13 GLU H    H   4.344  -8.467  11.273 1.00 . A A . 13 GLU H    1 1 
        6  6031 1 1 13 GLU HA   H   1.962  -6.775  10.989 1.00 . A A . 13 GLU HA   1 1 
        6  6032 1 1 13 GLU HB2  H   4.797  -6.432  11.952 1.00 . A A . 13 GLU HB2  1 1 
        6  6033 1 1 13 GLU HB3  H   3.734  -5.043  11.677 1.00 . A A . 13 GLU HB3  1 1 
        6  6034 1 1 13 GLU HG2  H   2.655  -7.269  13.365 1.00 . A A . 13 GLU HG2  1 1 
        6  6035 1 1 13 GLU HG3  H   4.006  -6.357  14.021 1.00 . A A . 13 GLU HG3  1 1 
        6  6036 1 1 13 GLU N    N   3.421  -8.265  10.892 1.00 . A A . 13 GLU N    1 1 
        6  6037 1 1 13 GLU O    O   2.528  -5.545   8.899 1.00 . A A . 13 GLU O    1 1 
        6  6038 1 1 13 GLU OE1  O   1.184  -4.990  13.098 1.00 . A A . 13 GLU OE1  1 1 
        6  6039 1 1 13 GLU OE2  O   2.499  -4.537  14.787 1.00 . A A . 13 GLU OE2  1 1 
        6  6040 1 1 14 LEU C    C   3.777  -6.406   6.494 1.00 . A A . 14 LEU C    1 1 
        6  6041 1 1 14 LEU CA   C   4.908  -6.167   7.477 1.00 . A A . 14 LEU CA   1 1 
        6  6042 1 1 14 LEU CB   C   6.207  -6.842   6.942 1.00 . A A . 14 LEU CB   1 1 
        6  6043 1 1 14 LEU CD1  C   7.753  -4.850   7.680 1.00 . A A . 14 LEU CD1  1 1 
        6  6044 1 1 14 LEU CD2  C   8.506  -7.124   8.159 1.00 . A A . 14 LEU CD2  1 1 
        6  6045 1 1 14 LEU CG   C   7.635  -6.299   7.236 1.00 . A A . 14 LEU CG   1 1 
        6  6046 1 1 14 LEU H    H   5.027  -7.355   9.252 1.00 . A A . 14 LEU H    1 1 
        6  6047 1 1 14 LEU HA   H   5.034  -5.089   7.539 1.00 . A A . 14 LEU HA   1 1 
        6  6048 1 1 14 LEU HB2  H   6.164  -7.900   7.167 1.00 . A A . 14 LEU HB2  1 1 
        6  6049 1 1 14 LEU HB3  H   6.135  -6.806   5.856 1.00 . A A . 14 LEU HB3  1 1 
        6  6050 1 1 14 LEU HD11 H   6.926  -4.257   7.317 1.00 . A A . 14 LEU HD11 1 1 
        6  6051 1 1 14 LEU HD12 H   7.803  -4.807   8.763 1.00 . A A . 14 LEU HD12 1 1 
        6  6052 1 1 14 LEU HD13 H   8.678  -4.436   7.288 1.00 . A A . 14 LEU HD13 1 1 
        6  6053 1 1 14 LEU HD21 H   9.464  -6.637   8.304 1.00 . A A . 14 LEU HD21 1 1 
        6  6054 1 1 14 LEU HD22 H   8.027  -7.148   9.115 1.00 . A A . 14 LEU HD22 1 1 
        6  6055 1 1 14 LEU HD23 H   8.675  -8.119   7.753 1.00 . A A . 14 LEU HD23 1 1 
        6  6056 1 1 14 LEU HG   H   8.191  -6.375   6.322 1.00 . A A . 14 LEU HG   1 1 
        6  6057 1 1 14 LEU N    N   4.461  -6.666   8.778 1.00 . A A . 14 LEU N    1 1 
        6  6058 1 1 14 LEU O    O   3.240  -5.452   5.932 1.00 . A A . 14 LEU O    1 1 
        6  6059 1 1 15 LYS C    C   1.069  -7.209   5.771 1.00 . A A . 15 LYS C    1 1 
        6  6060 1 1 15 LYS CA   C   2.303  -7.971   5.360 1.00 . A A . 15 LYS CA   1 1 
        6  6061 1 1 15 LYS CB   C   2.003  -9.478   5.297 1.00 . A A . 15 LYS CB   1 1 
        6  6062 1 1 15 LYS CD   C   1.543 -11.644   6.667 1.00 . A A . 15 LYS CD   1 1 
        6  6063 1 1 15 LYS CE   C   0.169 -12.170   6.223 1.00 . A A . 15 LYS CE   1 1 
        6  6064 1 1 15 LYS CG   C   1.623 -10.114   6.650 1.00 . A A . 15 LYS CG   1 1 
        6  6065 1 1 15 LYS H    H   3.760  -8.417   6.836 1.00 . A A . 15 LYS H    1 1 
        6  6066 1 1 15 LYS HA   H   2.600  -7.589   4.375 1.00 . A A . 15 LYS HA   1 1 
        6  6067 1 1 15 LYS HB2  H   1.181  -9.622   4.598 1.00 . A A . 15 LYS HB2  1 1 
        6  6068 1 1 15 LYS HB3  H   2.893  -9.965   4.915 1.00 . A A . 15 LYS HB3  1 1 
        6  6069 1 1 15 LYS HD2  H   2.340 -12.064   6.053 1.00 . A A . 15 LYS HD2  1 1 
        6  6070 1 1 15 LYS HD3  H   1.703 -11.962   7.697 1.00 . A A . 15 LYS HD3  1 1 
        6  6071 1 1 15 LYS HE2  H  -0.588 -11.826   6.932 1.00 . A A . 15 LYS HE2  1 1 
        6  6072 1 1 15 LYS HE3  H  -0.075 -11.769   5.241 1.00 . A A . 15 LYS HE3  1 1 
        6  6073 1 1 15 LYS HG2  H   2.385  -9.826   7.368 1.00 . A A . 15 LYS HG2  1 1 
        6  6074 1 1 15 LYS HG3  H   0.668  -9.721   6.999 1.00 . A A . 15 LYS HG3  1 1 
        6  6075 1 1 15 LYS HZ1  H  -0.810 -13.977   5.944 1.00 . A A . 15 LYS HZ1  1 1 
        6  6076 1 1 15 LYS HZ2  H   0.742 -13.999   5.441 1.00 . A A . 15 LYS HZ2  1 1 
        6  6077 1 1 15 LYS HZ3  H   0.411 -14.048   7.056 1.00 . A A . 15 LYS HZ3  1 1 
        6  6078 1 1 15 LYS N    N   3.388  -7.666   6.273 1.00 . A A . 15 LYS N    1 1 
        6  6079 1 1 15 LYS NZ   N   0.130 -13.647   6.165 1.00 . A A . 15 LYS NZ   1 1 
        6  6080 1 1 15 LYS O    O   0.465  -6.601   4.908 1.00 . A A . 15 LYS O    1 1 
        6  6081 1 1 16 ASN C    C  -0.506  -4.953   7.175 1.00 . A A . 16 ASN C    1 1 
        6  6082 1 1 16 ASN CA   C  -0.512  -6.474   7.423 1.00 . A A . 16 ASN CA   1 1 
        6  6083 1 1 16 ASN CB   C  -0.771  -6.795   8.890 1.00 . A A . 16 ASN CB   1 1 
        6  6084 1 1 16 ASN CG   C  -2.221  -6.480   9.259 1.00 . A A . 16 ASN CG   1 1 
        6  6085 1 1 16 ASN H    H   1.283  -7.584   7.758 1.00 . A A . 16 ASN H    1 1 
        6  6086 1 1 16 ASN HA   H  -1.289  -6.918   6.785 1.00 . A A . 16 ASN HA   1 1 
        6  6087 1 1 16 ASN HB2  H  -0.560  -7.853   9.057 1.00 . A A . 16 ASN HB2  1 1 
        6  6088 1 1 16 ASN HB3  H  -0.063  -6.209   9.478 1.00 . A A . 16 ASN HB3  1 1 
        6  6089 1 1 16 ASN HD21 H  -1.830  -6.238  11.254 1.00 . A A . 16 ASN HD21 1 1 
        6  6090 1 1 16 ASN HD22 H  -3.492  -6.018  10.743 1.00 . A A . 16 ASN HD22 1 1 
        6  6091 1 1 16 ASN N    N   0.727  -7.126   7.045 1.00 . A A . 16 ASN N    1 1 
        6  6092 1 1 16 ASN ND2  N  -2.511  -6.150  10.504 1.00 . A A . 16 ASN ND2  1 1 
        6  6093 1 1 16 ASN O    O  -1.523  -4.279   7.323 1.00 . A A . 16 ASN O    1 1 
        6  6094 1 1 16 ASN OD1  O  -3.111  -6.537   8.416 1.00 . A A . 16 ASN OD1  1 1 
        6  6095 1 1 17 LEU C    C   0.427  -3.200   4.650 1.00 . A A . 17 LEU C    1 1 
        6  6096 1 1 17 LEU CA   C   0.661  -3.048   6.145 1.00 . A A . 17 LEU CA   1 1 
        6  6097 1 1 17 LEU CB   C   2.037  -2.384   6.326 1.00 . A A . 17 LEU CB   1 1 
        6  6098 1 1 17 LEU CD1  C   1.641  -2.260   8.923 1.00 . A A . 17 LEU CD1  1 1 
        6  6099 1 1 17 LEU CD2  C   3.929  -2.204   7.879 1.00 . A A . 17 LEU CD2  1 1 
        6  6100 1 1 17 LEU CG   C   2.455  -1.827   7.700 1.00 . A A . 17 LEU CG   1 1 
        6  6101 1 1 17 LEU H    H   1.400  -5.023   6.615 1.00 . A A . 17 LEU H    1 1 
        6  6102 1 1 17 LEU HA   H  -0.114  -2.407   6.557 1.00 . A A . 17 LEU HA   1 1 
        6  6103 1 1 17 LEU HB2  H   2.786  -3.089   5.986 1.00 . A A . 17 LEU HB2  1 1 
        6  6104 1 1 17 LEU HB3  H   2.107  -1.552   5.629 1.00 . A A . 17 LEU HB3  1 1 
        6  6105 1 1 17 LEU HD11 H   0.591  -2.019   8.786 1.00 . A A . 17 LEU HD11 1 1 
        6  6106 1 1 17 LEU HD12 H   1.725  -3.327   9.085 1.00 . A A . 17 LEU HD12 1 1 
        6  6107 1 1 17 LEU HD13 H   2.017  -1.748   9.809 1.00 . A A . 17 LEU HD13 1 1 
        6  6108 1 1 17 LEU HD21 H   4.516  -1.818   7.050 1.00 . A A . 17 LEU HD21 1 1 
        6  6109 1 1 17 LEU HD22 H   4.297  -1.778   8.806 1.00 . A A . 17 LEU HD22 1 1 
        6  6110 1 1 17 LEU HD23 H   4.031  -3.288   7.909 1.00 . A A . 17 LEU HD23 1 1 
        6  6111 1 1 17 LEU HG   H   2.386  -0.742   7.648 1.00 . A A . 17 LEU HG   1 1 
        6  6112 1 1 17 LEU N    N   0.619  -4.382   6.746 1.00 . A A . 17 LEU N    1 1 
        6  6113 1 1 17 LEU O    O  -0.377  -2.499   4.041 1.00 . A A . 17 LEU O    1 1 
        6  6114 1 1 18 LEU C    C   0.414  -4.771   1.792 1.00 . A A . 18 LEU C    1 1 
        6  6115 1 1 18 LEU CA   C   1.429  -3.964   2.572 1.00 . A A . 18 LEU CA   1 1 
        6  6116 1 1 18 LEU CB   C   2.855  -4.352   2.136 1.00 . A A . 18 LEU CB   1 1 
        6  6117 1 1 18 LEU CD1  C   4.792  -5.422   3.477 1.00 . A A . 18 LEU CD1  1 1 
        6  6118 1 1 18 LEU CD2  C   5.107  -3.217   2.532 1.00 . A A . 18 LEU CD2  1 1 
        6  6119 1 1 18 LEU CG   C   4.044  -4.145   3.108 1.00 . A A . 18 LEU CG   1 1 
        6  6120 1 1 18 LEU H    H   1.780  -4.668   4.607 1.00 . A A . 18 LEU H    1 1 
        6  6121 1 1 18 LEU HA   H   1.220  -2.940   2.290 1.00 . A A . 18 LEU HA   1 1 
        6  6122 1 1 18 LEU HB2  H   2.833  -5.381   1.854 1.00 . A A . 18 LEU HB2  1 1 
        6  6123 1 1 18 LEU HB3  H   3.029  -3.845   1.197 1.00 . A A . 18 LEU HB3  1 1 
        6  6124 1 1 18 LEU HD11 H   4.078  -6.219   3.671 1.00 . A A . 18 LEU HD11 1 1 
        6  6125 1 1 18 LEU HD12 H   5.487  -5.716   2.697 1.00 . A A . 18 LEU HD12 1 1 
        6  6126 1 1 18 LEU HD13 H   5.337  -5.206   4.402 1.00 . A A . 18 LEU HD13 1 1 
        6  6127 1 1 18 LEU HD21 H   4.785  -2.185   2.594 1.00 . A A . 18 LEU HD21 1 1 
        6  6128 1 1 18 LEU HD22 H   6.036  -3.298   3.087 1.00 . A A . 18 LEU HD22 1 1 
        6  6129 1 1 18 LEU HD23 H   5.310  -3.475   1.499 1.00 . A A . 18 LEU HD23 1 1 
        6  6130 1 1 18 LEU HG   H   3.681  -3.753   4.046 1.00 . A A . 18 LEU HG   1 1 
        6  6131 1 1 18 LEU N    N   1.228  -4.052   4.013 1.00 . A A . 18 LEU N    1 1 
        6  6132 1 1 18 LEU O    O   0.148  -4.480   0.629 1.00 . A A . 18 LEU O    1 1 
        6  6133 1 1 19 GLU C    C  -2.519  -5.482   2.258 1.00 . A A . 19 GLU C    1 1 
        6  6134 1 1 19 GLU CA   C  -1.363  -6.460   2.081 1.00 . A A . 19 GLU CA   1 1 
        6  6135 1 1 19 GLU CB   C  -1.457  -7.791   2.869 1.00 . A A . 19 GLU CB   1 1 
        6  6136 1 1 19 GLU CD   C  -3.791  -8.540   3.612 1.00 . A A . 19 GLU CD   1 1 
        6  6137 1 1 19 GLU CG   C  -2.443  -7.936   4.035 1.00 . A A . 19 GLU CG   1 1 
        6  6138 1 1 19 GLU H    H   0.235  -5.926   3.352 1.00 . A A . 19 GLU H    1 1 
        6  6139 1 1 19 GLU HA   H  -1.328  -6.676   1.015 1.00 . A A . 19 GLU HA   1 1 
        6  6140 1 1 19 GLU HB2  H  -1.652  -8.588   2.157 1.00 . A A . 19 GLU HB2  1 1 
        6  6141 1 1 19 GLU HB3  H  -0.481  -8.009   3.303 1.00 . A A . 19 GLU HB3  1 1 
        6  6142 1 1 19 GLU HG2  H  -1.976  -8.617   4.748 1.00 . A A . 19 GLU HG2  1 1 
        6  6143 1 1 19 GLU HG3  H  -2.573  -6.996   4.565 1.00 . A A . 19 GLU HG3  1 1 
        6  6144 1 1 19 GLU N    N  -0.128  -5.788   2.418 1.00 . A A . 19 GLU N    1 1 
        6  6145 1 1 19 GLU O    O  -3.246  -5.295   1.290 1.00 . A A . 19 GLU O    1 1 
        6  6146 1 1 19 GLU OE1  O  -4.266  -8.291   2.483 1.00 . A A . 19 GLU OE1  1 1 
        6  6147 1 1 19 GLU OE2  O  -4.315  -9.359   4.407 1.00 . A A . 19 GLU OE2  1 1 
        6  6148 1 1 20 GLU C    C  -3.864  -2.806   2.653 1.00 . A A . 20 GLU C    1 1 
        6  6149 1 1 20 GLU CA   C  -3.756  -3.909   3.693 1.00 . A A . 20 GLU CA   1 1 
        6  6150 1 1 20 GLU CB   C  -3.656  -3.328   5.108 1.00 . A A . 20 GLU CB   1 1 
        6  6151 1 1 20 GLU CD   C  -6.120  -2.869   5.712 1.00 . A A . 20 GLU CD   1 1 
        6  6152 1 1 20 GLU CG   C  -4.737  -2.280   5.423 1.00 . A A . 20 GLU CG   1 1 
        6  6153 1 1 20 GLU H    H  -1.971  -4.948   4.152 1.00 . A A . 20 GLU H    1 1 
        6  6154 1 1 20 GLU HA   H  -4.652  -4.509   3.648 1.00 . A A . 20 GLU HA   1 1 
        6  6155 1 1 20 GLU HB2  H  -3.721  -4.138   5.834 1.00 . A A . 20 GLU HB2  1 1 
        6  6156 1 1 20 GLU HB3  H  -2.684  -2.847   5.218 1.00 . A A . 20 GLU HB3  1 1 
        6  6157 1 1 20 GLU HG2  H  -4.400  -1.743   6.303 1.00 . A A . 20 GLU HG2  1 1 
        6  6158 1 1 20 GLU HG3  H  -4.821  -1.541   4.624 1.00 . A A . 20 GLU HG3  1 1 
        6  6159 1 1 20 GLU N    N  -2.620  -4.778   3.395 1.00 . A A . 20 GLU N    1 1 
        6  6160 1 1 20 GLU O    O  -4.888  -2.638   2.000 1.00 . A A . 20 GLU O    1 1 
        6  6161 1 1 20 GLU OE1  O  -6.783  -3.405   4.801 1.00 . A A . 20 GLU OE1  1 1 
        6  6162 1 1 20 GLU OE2  O  -6.582  -2.738   6.873 1.00 . A A . 20 GLU OE2  1 1 
        6  6163 1 1 21 LYS C    C  -3.076  -1.480   0.156 1.00 . A A . 21 LYS C    1 1 
        6  6164 1 1 21 LYS CA   C  -2.784  -0.921   1.560 1.00 . A A . 21 LYS CA   1 1 
        6  6165 1 1 21 LYS CB   C  -1.469  -0.149   1.805 1.00 . A A . 21 LYS CB   1 1 
        6  6166 1 1 21 LYS CD   C  -2.318   1.619   3.569 1.00 . A A . 21 LYS CD   1 1 
        6  6167 1 1 21 LYS CE   C  -1.817   2.952   3.019 1.00 . A A . 21 LYS CE   1 1 
        6  6168 1 1 21 LYS CG   C  -1.364   0.469   3.220 1.00 . A A . 21 LYS CG   1 1 
        6  6169 1 1 21 LYS H    H  -1.973  -2.189   3.040 1.00 . A A . 21 LYS H    1 1 
        6  6170 1 1 21 LYS HA   H  -3.626  -0.278   1.818 1.00 . A A . 21 LYS HA   1 1 
        6  6171 1 1 21 LYS HB2  H  -0.649  -0.852   1.728 1.00 . A A . 21 LYS HB2  1 1 
        6  6172 1 1 21 LYS HB3  H  -1.304   0.614   1.057 1.00 . A A . 21 LYS HB3  1 1 
        6  6173 1 1 21 LYS HD2  H  -3.326   1.416   3.208 1.00 . A A . 21 LYS HD2  1 1 
        6  6174 1 1 21 LYS HD3  H  -2.356   1.696   4.657 1.00 . A A . 21 LYS HD3  1 1 
        6  6175 1 1 21 LYS HE2  H  -0.773   3.069   3.313 1.00 . A A . 21 LYS HE2  1 1 
        6  6176 1 1 21 LYS HE3  H  -1.889   2.924   1.931 1.00 . A A . 21 LYS HE3  1 1 
        6  6177 1 1 21 LYS HG2  H  -1.536  -0.308   3.960 1.00 . A A . 21 LYS HG2  1 1 
        6  6178 1 1 21 LYS HG3  H  -0.341   0.814   3.368 1.00 . A A . 21 LYS HG3  1 1 
        6  6179 1 1 21 LYS HZ1  H  -2.257   4.989   3.289 1.00 . A A . 21 LYS HZ1  1 1 
        6  6180 1 1 21 LYS HZ2  H  -3.583   3.998   3.322 1.00 . A A . 21 LYS HZ2  1 1 
        6  6181 1 1 21 LYS HZ3  H  -2.588   4.076   4.595 1.00 . A A . 21 LYS HZ3  1 1 
        6  6182 1 1 21 LYS N    N  -2.797  -2.034   2.476 1.00 . A A . 21 LYS N    1 1 
        6  6183 1 1 21 LYS NZ   N  -2.599   4.078   3.572 1.00 . A A . 21 LYS NZ   1 1 
        6  6184 1 1 21 LYS O    O  -4.011  -1.004  -0.488 1.00 . A A . 21 LYS O    1 1 
        6  6185 1 1 22 LYS C    C  -4.156  -3.500  -1.722 1.00 . A A . 22 LYS C    1 1 
        6  6186 1 1 22 LYS CA   C  -2.656  -3.189  -1.590 1.00 . A A . 22 LYS CA   1 1 
        6  6187 1 1 22 LYS CB   C  -1.800  -4.460  -1.758 1.00 . A A . 22 LYS CB   1 1 
        6  6188 1 1 22 LYS CD   C  -1.076  -6.409  -3.197 1.00 . A A . 22 LYS CD   1 1 
        6  6189 1 1 22 LYS CE   C  -1.192  -7.113  -4.556 1.00 . A A . 22 LYS CE   1 1 
        6  6190 1 1 22 LYS CG   C  -2.123  -5.299  -3.013 1.00 . A A . 22 LYS CG   1 1 
        6  6191 1 1 22 LYS H    H  -1.518  -2.795   0.176 1.00 . A A . 22 LYS H    1 1 
        6  6192 1 1 22 LYS HA   H  -2.380  -2.491  -2.383 1.00 . A A . 22 LYS HA   1 1 
        6  6193 1 1 22 LYS HB2  H  -0.756  -4.152  -1.803 1.00 . A A . 22 LYS HB2  1 1 
        6  6194 1 1 22 LYS HB3  H  -1.931  -5.102  -0.889 1.00 . A A . 22 LYS HB3  1 1 
        6  6195 1 1 22 LYS HD2  H  -0.083  -5.968  -3.125 1.00 . A A . 22 LYS HD2  1 1 
        6  6196 1 1 22 LYS HD3  H  -1.201  -7.142  -2.397 1.00 . A A . 22 LYS HD3  1 1 
        6  6197 1 1 22 LYS HE2  H  -2.210  -7.479  -4.676 1.00 . A A . 22 LYS HE2  1 1 
        6  6198 1 1 22 LYS HE3  H  -0.986  -6.395  -5.350 1.00 . A A . 22 LYS HE3  1 1 
        6  6199 1 1 22 LYS HG2  H  -3.107  -5.755  -2.912 1.00 . A A . 22 LYS HG2  1 1 
        6  6200 1 1 22 LYS HG3  H  -2.136  -4.663  -3.894 1.00 . A A . 22 LYS HG3  1 1 
        6  6201 1 1 22 LYS HZ1  H  -0.585  -9.023  -4.084 1.00 . A A . 22 LYS HZ1  1 1 
        6  6202 1 1 22 LYS HZ2  H  -0.220  -8.616  -5.623 1.00 . A A . 22 LYS HZ2  1 1 
        6  6203 1 1 22 LYS HZ3  H   0.677  -8.016  -4.361 1.00 . A A . 22 LYS HZ3  1 1 
        6  6204 1 1 22 LYS N    N  -2.349  -2.506  -0.323 1.00 . A A . 22 LYS N    1 1 
        6  6205 1 1 22 LYS NZ   N  -0.262  -8.257  -4.671 1.00 . A A . 22 LYS NZ   1 1 
        6  6206 1 1 22 LYS O    O  -4.734  -3.107  -2.740 1.00 . A A . 22 LYS O    1 1 
        6  6207 1 1 23 ARG C    C  -7.020  -3.279  -0.898 1.00 . A A . 23 ARG C    1 1 
        6  6208 1 1 23 ARG CA   C  -6.189  -4.530  -0.832 1.00 . A A . 23 ARG CA   1 1 
        6  6209 1 1 23 ARG CB   C  -6.712  -5.507   0.241 1.00 . A A . 23 ARG CB   1 1 
        6  6210 1 1 23 ARG CD   C  -7.314  -6.023   2.681 1.00 . A A . 23 ARG CD   1 1 
        6  6211 1 1 23 ARG CG   C  -6.639  -5.060   1.704 1.00 . A A . 23 ARG CG   1 1 
        6  6212 1 1 23 ARG CZ   C  -9.514  -5.522   3.790 1.00 . A A . 23 ARG CZ   1 1 
        6  6213 1 1 23 ARG H    H  -4.263  -4.460   0.087 1.00 . A A . 23 ARG H    1 1 
        6  6214 1 1 23 ARG HA   H  -6.330  -5.010  -1.793 1.00 . A A . 23 ARG HA   1 1 
        6  6215 1 1 23 ARG HB2  H  -7.758  -5.693   0.012 1.00 . A A . 23 ARG HB2  1 1 
        6  6216 1 1 23 ARG HB3  H  -6.167  -6.442   0.145 1.00 . A A . 23 ARG HB3  1 1 
        6  6217 1 1 23 ARG HD2  H  -7.074  -7.051   2.406 1.00 . A A . 23 ARG HD2  1 1 
        6  6218 1 1 23 ARG HD3  H  -6.892  -5.842   3.670 1.00 . A A . 23 ARG HD3  1 1 
        6  6219 1 1 23 ARG HE   H  -9.310  -6.059   1.872 1.00 . A A . 23 ARG HE   1 1 
        6  6220 1 1 23 ARG HG2  H  -5.594  -5.030   1.957 1.00 . A A . 23 ARG HG2  1 1 
        6  6221 1 1 23 ARG HG3  H  -7.075  -4.072   1.847 1.00 . A A . 23 ARG HG3  1 1 
        6  6222 1 1 23 ARG HH11 H  -7.992  -4.767   4.930 1.00 . A A . 23 ARG HH11 1 1 
        6  6223 1 1 23 ARG HH12 H  -9.492  -5.003   5.780 1.00 . A A . 23 ARG HH12 1 1 
        6  6224 1 1 23 ARG HH21 H -11.233  -5.873   2.784 1.00 . A A . 23 ARG HH21 1 1 
        6  6225 1 1 23 ARG HH22 H -11.473  -5.412   4.446 1.00 . A A . 23 ARG HH22 1 1 
        6  6226 1 1 23 ARG N    N  -4.771  -4.195  -0.751 1.00 . A A . 23 ARG N    1 1 
        6  6227 1 1 23 ARG NE   N  -8.777  -5.843   2.716 1.00 . A A . 23 ARG NE   1 1 
        6  6228 1 1 23 ARG NH1  N  -8.959  -5.112   4.927 1.00 . A A . 23 ARG NH1  1 1 
        6  6229 1 1 23 ARG NH2  N -10.826  -5.619   3.689 1.00 . A A . 23 ARG NH2  1 1 
        6  6230 1 1 23 ARG O    O  -7.818  -3.193  -1.818 1.00 . A A . 23 ARG O    1 1 
        6  6231 1 1 24 GLN C    C  -7.706  -0.482  -1.288 1.00 . A A . 24 GLN C    1 1 
        6  6232 1 1 24 GLN CA   C  -7.590  -1.110   0.083 1.00 . A A . 24 GLN CA   1 1 
        6  6233 1 1 24 GLN CB   C  -6.963  -0.136   1.078 1.00 . A A . 24 GLN CB   1 1 
        6  6234 1 1 24 GLN CD   C  -7.845   0.961   3.215 1.00 . A A . 24 GLN CD   1 1 
        6  6235 1 1 24 GLN CG   C  -7.443  -0.345   2.524 1.00 . A A . 24 GLN CG   1 1 
        6  6236 1 1 24 GLN H    H  -6.159  -2.465   0.752 1.00 . A A . 24 GLN H    1 1 
        6  6237 1 1 24 GLN HA   H  -8.600  -1.361   0.411 1.00 . A A . 24 GLN HA   1 1 
        6  6238 1 1 24 GLN HB2  H  -5.877  -0.165   1.012 1.00 . A A . 24 GLN HB2  1 1 
        6  6239 1 1 24 GLN HB3  H  -7.263   0.845   0.755 1.00 . A A . 24 GLN HB3  1 1 
        6  6240 1 1 24 GLN HE21 H  -9.192  -0.027   4.314 1.00 . A A . 24 GLN HE21 1 1 
        6  6241 1 1 24 GLN HE22 H  -9.257   1.721   4.504 1.00 . A A . 24 GLN HE22 1 1 
        6  6242 1 1 24 GLN HG2  H  -8.299  -1.020   2.528 1.00 . A A . 24 GLN HG2  1 1 
        6  6243 1 1 24 GLN HG3  H  -6.661  -0.815   3.104 1.00 . A A . 24 GLN HG3  1 1 
        6  6244 1 1 24 GLN N    N  -6.824  -2.323   0.004 1.00 . A A . 24 GLN N    1 1 
        6  6245 1 1 24 GLN NE2  N  -8.858   0.902   4.059 1.00 . A A . 24 GLN NE2  1 1 
        6  6246 1 1 24 GLN O    O  -8.818  -0.298  -1.740 1.00 . A A . 24 GLN O    1 1 
        6  6247 1 1 24 GLN OE1  O  -7.265   2.021   2.982 1.00 . A A . 24 GLN OE1  1 1 
        6  6248 1 1 25 LEU C    C  -7.710  -0.357  -4.231 1.00 . A A . 25 LEU C    1 1 
        6  6249 1 1 25 LEU CA   C  -6.744   0.422  -3.323 1.00 . A A . 25 LEU CA   1 1 
        6  6250 1 1 25 LEU CB   C  -5.356   0.515  -3.940 1.00 . A A . 25 LEU CB   1 1 
        6  6251 1 1 25 LEU CD1  C  -5.447   2.537  -5.417 1.00 . A A . 25 LEU CD1  1 1 
        6  6252 1 1 25 LEU CD2  C  -4.062   0.593  -6.136 1.00 . A A . 25 LEU CD2  1 1 
        6  6253 1 1 25 LEU CG   C  -5.341   1.009  -5.404 1.00 . A A . 25 LEU CG   1 1 
        6  6254 1 1 25 LEU H    H  -5.713  -0.481  -1.631 1.00 . A A . 25 LEU H    1 1 
        6  6255 1 1 25 LEU HA   H  -7.148   1.425  -3.193 1.00 . A A . 25 LEU HA   1 1 
        6  6256 1 1 25 LEU HB2  H  -4.766   1.189  -3.331 1.00 . A A . 25 LEU HB2  1 1 
        6  6257 1 1 25 LEU HB3  H  -4.932  -0.477  -3.840 1.00 . A A . 25 LEU HB3  1 1 
        6  6258 1 1 25 LEU HD11 H  -5.600   2.886  -6.437 1.00 . A A . 25 LEU HD11 1 1 
        6  6259 1 1 25 LEU HD12 H  -6.294   2.851  -4.815 1.00 . A A . 25 LEU HD12 1 1 
        6  6260 1 1 25 LEU HD13 H  -4.551   2.979  -4.993 1.00 . A A . 25 LEU HD13 1 1 
        6  6261 1 1 25 LEU HD21 H  -3.192   1.061  -5.685 1.00 . A A . 25 LEU HD21 1 1 
        6  6262 1 1 25 LEU HD22 H  -3.954  -0.493  -6.092 1.00 . A A . 25 LEU HD22 1 1 
        6  6263 1 1 25 LEU HD23 H  -4.129   0.887  -7.182 1.00 . A A . 25 LEU HD23 1 1 
        6  6264 1 1 25 LEU HG   H  -6.172   0.592  -5.968 1.00 . A A . 25 LEU HG   1 1 
        6  6265 1 1 25 LEU N    N  -6.618  -0.198  -2.001 1.00 . A A . 25 LEU N    1 1 
        6  6266 1 1 25 LEU O    O  -8.592   0.245  -4.842 1.00 . A A . 25 LEU O    1 1 
        6  6267 1 1 26 MET C    C  -9.802  -2.682  -4.582 1.00 . A A . 26 MET C    1 1 
        6  6268 1 1 26 MET CA   C  -8.351  -2.570  -5.108 1.00 . A A . 26 MET CA   1 1 
        6  6269 1 1 26 MET CB   C  -7.580  -3.892  -5.082 1.00 . A A . 26 MET CB   1 1 
        6  6270 1 1 26 MET CE   C  -8.654  -7.372  -7.139 1.00 . A A . 26 MET CE   1 1 
        6  6271 1 1 26 MET CG   C  -8.313  -4.914  -5.910 1.00 . A A . 26 MET CG   1 1 
        6  6272 1 1 26 MET H    H  -6.827  -2.181  -3.831 1.00 . A A . 26 MET H    1 1 
        6  6273 1 1 26 MET HA   H  -8.370  -2.213  -6.133 1.00 . A A . 26 MET HA   1 1 
        6  6274 1 1 26 MET HB2  H  -6.584  -3.743  -5.502 1.00 . A A . 26 MET HB2  1 1 
        6  6275 1 1 26 MET HB3  H  -7.484  -4.255  -4.064 1.00 . A A . 26 MET HB3  1 1 
        6  6276 1 1 26 MET HE1  H  -8.822  -6.853  -8.082 1.00 . A A . 26 MET HE1  1 1 
        6  6277 1 1 26 MET HE2  H  -8.287  -8.379  -7.340 1.00 . A A . 26 MET HE2  1 1 
        6  6278 1 1 26 MET HE3  H  -9.591  -7.437  -6.586 1.00 . A A . 26 MET HE3  1 1 
        6  6279 1 1 26 MET HG2  H  -9.247  -5.097  -5.391 1.00 . A A . 26 MET HG2  1 1 
        6  6280 1 1 26 MET HG3  H  -8.501  -4.443  -6.868 1.00 . A A . 26 MET HG3  1 1 
        6  6281 1 1 26 MET N    N  -7.538  -1.673  -4.333 1.00 . A A . 26 MET N    1 1 
        6  6282 1 1 26 MET O    O -10.727  -2.869  -5.370 1.00 . A A . 26 MET O    1 1 
        6  6283 1 1 26 MET SD   S  -7.434  -6.478  -6.148 1.00 . A A . 26 MET SD   1 1 
        6  6284 1 1 27 GLU C    C -12.108  -1.390  -2.719 1.00 . A A . 27 GLU C    1 1 
        6  6285 1 1 27 GLU CA   C -11.323  -2.691  -2.613 1.00 . A A . 27 GLU CA   1 1 
        6  6286 1 1 27 GLU CB   C -11.122  -2.985  -1.114 1.00 . A A . 27 GLU CB   1 1 
        6  6287 1 1 27 GLU CD   C -11.433  -5.334  -0.126 1.00 . A A . 27 GLU CD   1 1 
        6  6288 1 1 27 GLU CG   C -10.487  -4.348  -0.824 1.00 . A A . 27 GLU CG   1 1 
        6  6289 1 1 27 GLU H    H  -9.200  -2.314  -2.715 1.00 . A A . 27 GLU H    1 1 
        6  6290 1 1 27 GLU HA   H -11.899  -3.492  -3.087 1.00 . A A . 27 GLU HA   1 1 
        6  6291 1 1 27 GLU HB2  H -10.485  -2.209  -0.687 1.00 . A A . 27 GLU HB2  1 1 
        6  6292 1 1 27 GLU HB3  H -12.084  -2.920  -0.612 1.00 . A A . 27 GLU HB3  1 1 
        6  6293 1 1 27 GLU HG2  H -10.126  -4.773  -1.758 1.00 . A A . 27 GLU HG2  1 1 
        6  6294 1 1 27 GLU HG3  H  -9.627  -4.189  -0.172 1.00 . A A . 27 GLU HG3  1 1 
        6  6295 1 1 27 GLU N    N -10.021  -2.543  -3.278 1.00 . A A . 27 GLU N    1 1 
        6  6296 1 1 27 GLU O    O -13.323  -1.369  -2.873 1.00 . A A . 27 GLU O    1 1 
        6  6297 1 1 27 GLU OE1  O -12.586  -5.511  -0.591 1.00 . A A . 27 GLU OE1  1 1 
        6  6298 1 1 27 GLU OE2  O -11.022  -5.937   0.882 1.00 . A A . 27 GLU OE2  1 1 
        6  6299 1 1 28 LEU C    C -12.325   1.297  -4.211 1.00 . A A . 28 LEU C    1 1 
        6  6300 1 1 28 LEU CA   C -11.912   1.061  -2.763 1.00 . A A . 28 LEU CA   1 1 
        6  6301 1 1 28 LEU CB   C -10.832   2.027  -2.271 1.00 . A A . 28 LEU CB   1 1 
        6  6302 1 1 28 LEU CD1  C  -9.294   2.891  -0.565 1.00 . A A . 28 LEU CD1  1 1 
        6  6303 1 1 28 LEU CD2  C -11.628   2.386   0.182 1.00 . A A . 28 LEU CD2  1 1 
        6  6304 1 1 28 LEU CG   C -10.509   1.987  -0.764 1.00 . A A . 28 LEU CG   1 1 
        6  6305 1 1 28 LEU H    H -10.429  -0.388  -2.377 1.00 . A A . 28 LEU H    1 1 
        6  6306 1 1 28 LEU HA   H -12.800   1.163  -2.159 1.00 . A A . 28 LEU HA   1 1 
        6  6307 1 1 28 LEU HB2  H  -9.917   1.789  -2.808 1.00 . A A . 28 LEU HB2  1 1 
        6  6308 1 1 28 LEU HB3  H -11.110   3.034  -2.541 1.00 . A A . 28 LEU HB3  1 1 
        6  6309 1 1 28 LEU HD11 H  -9.023   2.939   0.491 1.00 . A A . 28 LEU HD11 1 1 
        6  6310 1 1 28 LEU HD12 H  -8.464   2.467  -1.126 1.00 . A A . 28 LEU HD12 1 1 
        6  6311 1 1 28 LEU HD13 H  -9.495   3.891  -0.947 1.00 . A A . 28 LEU HD13 1 1 
        6  6312 1 1 28 LEU HD21 H -11.942   3.411  -0.002 1.00 . A A . 28 LEU HD21 1 1 
        6  6313 1 1 28 LEU HD22 H -12.465   1.701   0.047 1.00 . A A . 28 LEU HD22 1 1 
        6  6314 1 1 28 LEU HD23 H -11.249   2.249   1.201 1.00 . A A . 28 LEU HD23 1 1 
        6  6315 1 1 28 LEU HG   H -10.245   0.984  -0.454 1.00 . A A . 28 LEU HG   1 1 
        6  6316 1 1 28 LEU N    N -11.404  -0.277  -2.626 1.00 . A A . 28 LEU N    1 1 
        6  6317 1 1 28 LEU O    O -13.432   1.761  -4.466 1.00 . A A . 28 LEU O    1 1 
        6  6318 1 1 29 ARG C    C -13.194   0.118  -6.799 1.00 . A A . 29 ARG C    1 1 
        6  6319 1 1 29 ARG CA   C -11.961   1.000  -6.591 1.00 . A A . 29 ARG CA   1 1 
        6  6320 1 1 29 ARG CB   C -10.849   0.715  -7.614 1.00 . A A . 29 ARG CB   1 1 
        6  6321 1 1 29 ARG CD   C  -9.236  -0.992  -8.617 1.00 . A A . 29 ARG CD   1 1 
        6  6322 1 1 29 ARG CG   C -10.357  -0.733  -7.611 1.00 . A A . 29 ARG CG   1 1 
        6  6323 1 1 29 ARG CZ   C  -8.992  -1.450 -11.047 1.00 . A A . 29 ARG CZ   1 1 
        6  6324 1 1 29 ARG H    H -10.623   0.522  -4.909 1.00 . A A . 29 ARG H    1 1 
        6  6325 1 1 29 ARG HA   H -12.285   2.027  -6.759 1.00 . A A . 29 ARG HA   1 1 
        6  6326 1 1 29 ARG HB2  H -11.226   0.959  -8.608 1.00 . A A . 29 ARG HB2  1 1 
        6  6327 1 1 29 ARG HB3  H -10.002   1.367  -7.396 1.00 . A A . 29 ARG HB3  1 1 
        6  6328 1 1 29 ARG HD2  H  -8.491  -0.198  -8.544 1.00 . A A . 29 ARG HD2  1 1 
        6  6329 1 1 29 ARG HD3  H  -8.761  -1.938  -8.357 1.00 . A A . 29 ARG HD3  1 1 
        6  6330 1 1 29 ARG HE   H -10.725  -0.913 -10.137 1.00 . A A . 29 ARG HE   1 1 
        6  6331 1 1 29 ARG HG2  H  -9.963  -0.920  -6.623 1.00 . A A . 29 ARG HG2  1 1 
        6  6332 1 1 29 ARG HG3  H -11.176  -1.426  -7.805 1.00 . A A . 29 ARG HG3  1 1 
        6  6333 1 1 29 ARG HH11 H  -7.296  -1.911  -9.986 1.00 . A A . 29 ARG HH11 1 1 
        6  6334 1 1 29 ARG HH12 H  -7.162  -2.017 -11.708 1.00 . A A . 29 ARG HH12 1 1 
        6  6335 1 1 29 ARG HH21 H -10.528  -1.425 -12.429 1.00 . A A . 29 ARG HH21 1 1 
        6  6336 1 1 29 ARG HH22 H  -8.965  -1.901 -13.030 1.00 . A A . 29 ARG HH22 1 1 
        6  6337 1 1 29 ARG N    N -11.507   0.922  -5.193 1.00 . A A . 29 ARG N    1 1 
        6  6338 1 1 29 ARG NE   N  -9.737  -1.087  -9.998 1.00 . A A . 29 ARG NE   1 1 
        6  6339 1 1 29 ARG NH1  N  -7.696  -1.708 -10.904 1.00 . A A . 29 ARG NH1  1 1 
        6  6340 1 1 29 ARG NH2  N  -9.529  -1.564 -12.253 1.00 . A A . 29 ARG NH2  1 1 
        6  6341 1 1 29 ARG O    O -14.074   0.500  -7.564 1.00 . A A . 29 ARG O    1 1 
        6  6342 1 1 30 PHE C    C -15.674  -1.111  -5.454 1.00 . A A . 30 PHE C    1 1 
        6  6343 1 1 30 PHE CA   C -14.480  -1.837  -6.101 1.00 . A A . 30 PHE CA   1 1 
        6  6344 1 1 30 PHE CB   C -14.176  -3.200  -5.449 1.00 . A A . 30 PHE CB   1 1 
        6  6345 1 1 30 PHE CD1  C -16.075  -4.568  -6.425 1.00 . A A . 30 PHE CD1  1 1 
        6  6346 1 1 30 PHE CD2  C -15.860  -4.435  -4.006 1.00 . A A . 30 PHE CD2  1 1 
        6  6347 1 1 30 PHE CE1  C -17.260  -5.309  -6.276 1.00 . A A . 30 PHE CE1  1 1 
        6  6348 1 1 30 PHE CE2  C -17.030  -5.201  -3.859 1.00 . A A . 30 PHE CE2  1 1 
        6  6349 1 1 30 PHE CG   C -15.386  -4.102  -5.290 1.00 . A A . 30 PHE CG   1 1 
        6  6350 1 1 30 PHE CZ   C -17.739  -5.626  -4.994 1.00 . A A . 30 PHE CZ   1 1 
        6  6351 1 1 30 PHE H    H -12.533  -1.287  -5.480 1.00 . A A . 30 PHE H    1 1 
        6  6352 1 1 30 PHE HA   H -14.745  -2.023  -7.144 1.00 . A A . 30 PHE HA   1 1 
        6  6353 1 1 30 PHE HB2  H -13.413  -3.720  -6.027 1.00 . A A . 30 PHE HB2  1 1 
        6  6354 1 1 30 PHE HB3  H -13.735  -3.040  -4.475 1.00 . A A . 30 PHE HB3  1 1 
        6  6355 1 1 30 PHE HD1  H -15.730  -4.317  -7.420 1.00 . A A . 30 PHE HD1  1 1 
        6  6356 1 1 30 PHE HD2  H -15.345  -4.089  -3.121 1.00 . A A . 30 PHE HD2  1 1 
        6  6357 1 1 30 PHE HE1  H -17.826  -5.599  -7.150 1.00 . A A . 30 PHE HE1  1 1 
        6  6358 1 1 30 PHE HE2  H -17.401  -5.436  -2.871 1.00 . A A . 30 PHE HE2  1 1 
        6  6359 1 1 30 PHE HZ   H -18.663  -6.179  -4.883 1.00 . A A . 30 PHE HZ   1 1 
        6  6360 1 1 30 PHE N    N -13.290  -1.009  -6.089 1.00 . A A . 30 PHE N    1 1 
        6  6361 1 1 30 PHE O    O -16.796  -1.335  -5.909 1.00 . A A . 30 PHE O    1 1 
        6  6362 1 1 31 GLN C    C -16.999   1.606  -4.926 1.00 . A A . 31 GLN C    1 1 
        6  6363 1 1 31 GLN CA   C -16.587   0.557  -3.916 1.00 . A A . 31 GLN CA   1 1 
        6  6364 1 1 31 GLN CB   C -16.171   1.253  -2.610 1.00 . A A . 31 GLN CB   1 1 
        6  6365 1 1 31 GLN CD   C -16.403   1.022  -0.126 1.00 . A A . 31 GLN CD   1 1 
        6  6366 1 1 31 GLN CG   C -16.006   0.315  -1.417 1.00 . A A . 31 GLN CG   1 1 
        6  6367 1 1 31 GLN H    H -14.598   0.173  -4.178 1.00 . A A . 31 GLN H    1 1 
        6  6368 1 1 31 GLN HA   H -17.440  -0.098  -3.754 1.00 . A A . 31 GLN HA   1 1 
        6  6369 1 1 31 GLN HB2  H -15.240   1.797  -2.743 1.00 . A A . 31 GLN HB2  1 1 
        6  6370 1 1 31 GLN HB3  H -16.931   1.989  -2.365 1.00 . A A . 31 GLN HB3  1 1 
        6  6371 1 1 31 GLN HE21 H -18.310   0.386  -0.307 1.00 . A A . 31 GLN HE21 1 1 
        6  6372 1 1 31 GLN HE22 H -18.003   1.408   1.085 1.00 . A A . 31 GLN HE22 1 1 
        6  6373 1 1 31 GLN HG2  H -16.626  -0.569  -1.554 1.00 . A A . 31 GLN HG2  1 1 
        6  6374 1 1 31 GLN HG3  H -14.965   0.005  -1.350 1.00 . A A . 31 GLN HG3  1 1 
        6  6375 1 1 31 GLN N    N -15.492  -0.208  -4.471 1.00 . A A . 31 GLN N    1 1 
        6  6376 1 1 31 GLN NE2  N -17.671   0.969   0.235 1.00 . A A . 31 GLN NE2  1 1 
        6  6377 1 1 31 GLN O    O -18.184   1.827  -5.118 1.00 . A A . 31 GLN O    1 1 
        6  6378 1 1 31 GLN OE1  O -15.572   1.615   0.560 1.00 . A A . 31 GLN OE1  1 1 
        6  6379 1 1 32 LEU C    C -17.113   2.845  -7.678 1.00 . A A . 32 LEU C    1 1 
        6  6380 1 1 32 LEU CA   C -16.262   3.324  -6.518 1.00 . A A . 32 LEU CA   1 1 
        6  6381 1 1 32 LEU CB   C -14.896   3.789  -7.018 1.00 . A A . 32 LEU CB   1 1 
        6  6382 1 1 32 LEU CD1  C -15.667   5.150  -9.118 1.00 . A A . 32 LEU CD1  1 1 
        6  6383 1 1 32 LEU CD2  C -15.361   6.243  -6.872 1.00 . A A . 32 LEU CD2  1 1 
        6  6384 1 1 32 LEU CG   C -14.905   5.102  -7.792 1.00 . A A . 32 LEU CG   1 1 
        6  6385 1 1 32 LEU H    H -15.076   2.005  -5.348 1.00 . A A . 32 LEU H    1 1 
        6  6386 1 1 32 LEU HA   H -16.791   4.124  -6.004 1.00 . A A . 32 LEU HA   1 1 
        6  6387 1 1 32 LEU HB2  H -14.233   3.911  -6.163 1.00 . A A . 32 LEU HB2  1 1 
        6  6388 1 1 32 LEU HB3  H -14.451   3.026  -7.654 1.00 . A A . 32 LEU HB3  1 1 
        6  6389 1 1 32 LEU HD11 H -16.741   5.230  -8.951 1.00 . A A . 32 LEU HD11 1 1 
        6  6390 1 1 32 LEU HD12 H -15.358   6.034  -9.674 1.00 . A A . 32 LEU HD12 1 1 
        6  6391 1 1 32 LEU HD13 H -15.448   4.267  -9.718 1.00 . A A . 32 LEU HD13 1 1 
        6  6392 1 1 32 LEU HD21 H -14.738   6.293  -5.979 1.00 . A A . 32 LEU HD21 1 1 
        6  6393 1 1 32 LEU HD22 H -15.317   7.191  -7.397 1.00 . A A . 32 LEU HD22 1 1 
        6  6394 1 1 32 LEU HD23 H -16.401   6.081  -6.571 1.00 . A A . 32 LEU HD23 1 1 
        6  6395 1 1 32 LEU HG   H -13.863   5.203  -8.053 1.00 . A A . 32 LEU HG   1 1 
        6  6396 1 1 32 LEU N    N -16.034   2.251  -5.572 1.00 . A A . 32 LEU N    1 1 
        6  6397 1 1 32 LEU O    O -18.145   3.420  -7.983 1.00 . A A . 32 LEU O    1 1 
        6  6398 1 1 33 ALA C    C -18.737   0.569  -8.978 1.00 . A A . 33 ALA C    1 1 
        6  6399 1 1 33 ALA CA   C -17.367   1.121  -9.401 1.00 . A A . 33 ALA CA   1 1 
        6  6400 1 1 33 ALA CB   C -16.465   0.035  -9.996 1.00 . A A . 33 ALA CB   1 1 
        6  6401 1 1 33 ALA H    H -15.794   1.411  -7.945 1.00 . A A . 33 ALA H    1 1 
        6  6402 1 1 33 ALA HA   H -17.542   1.875 -10.169 1.00 . A A . 33 ALA HA   1 1 
        6  6403 1 1 33 ALA HB1  H -16.135  -0.648  -9.214 1.00 . A A . 33 ALA HB1  1 1 
        6  6404 1 1 33 ALA HB2  H -17.010  -0.526 -10.757 1.00 . A A . 33 ALA HB2  1 1 
        6  6405 1 1 33 ALA HB3  H -15.589   0.495 -10.452 1.00 . A A . 33 ALA HB3  1 1 
        6  6406 1 1 33 ALA N    N -16.676   1.757  -8.294 1.00 . A A . 33 ALA N    1 1 
        6  6407 1 1 33 ALA O    O -19.546   0.242  -9.848 1.00 . A A . 33 ALA O    1 1 
        6  6408 1 1 34 MET C    C -21.102   1.440  -6.714 1.00 . A A . 34 MET C    1 1 
        6  6409 1 1 34 MET CA   C -20.356   0.170  -7.162 1.00 . A A . 34 MET CA   1 1 
        6  6410 1 1 34 MET CB   C -20.220  -0.845  -6.021 1.00 . A A . 34 MET CB   1 1 
        6  6411 1 1 34 MET CE   C -21.052  -4.733  -7.319 1.00 . A A . 34 MET CE   1 1 
        6  6412 1 1 34 MET CG   C -20.076  -2.277  -6.551 1.00 . A A . 34 MET CG   1 1 
        6  6413 1 1 34 MET H    H -18.372   0.661  -6.943 1.00 . A A . 34 MET H    1 1 
        6  6414 1 1 34 MET HA   H -20.932  -0.276  -7.963 1.00 . A A . 34 MET HA   1 1 
        6  6415 1 1 34 MET HB2  H -19.362  -0.599  -5.395 1.00 . A A . 34 MET HB2  1 1 
        6  6416 1 1 34 MET HB3  H -21.098  -0.778  -5.398 1.00 . A A . 34 MET HB3  1 1 
        6  6417 1 1 34 MET HE1  H -20.093  -5.179  -7.060 1.00 . A A . 34 MET HE1  1 1 
        6  6418 1 1 34 MET HE2  H -21.827  -5.497  -7.276 1.00 . A A . 34 MET HE2  1 1 
        6  6419 1 1 34 MET HE3  H -21.003  -4.340  -8.335 1.00 . A A . 34 MET HE3  1 1 
        6  6420 1 1 34 MET HG2  H -19.993  -2.238  -7.637 1.00 . A A . 34 MET HG2  1 1 
        6  6421 1 1 34 MET HG3  H -19.148  -2.702  -6.166 1.00 . A A . 34 MET HG3  1 1 
        6  6422 1 1 34 MET N    N -19.030   0.447  -7.676 1.00 . A A . 34 MET N    1 1 
        6  6423 1 1 34 MET O    O -22.294   1.372  -6.434 1.00 . A A . 34 MET O    1 1 
        6  6424 1 1 34 MET SD   S -21.446  -3.397  -6.157 1.00 . A A . 34 MET SD   1 1 
        6  6425 1 1 35 GLY C    C -21.043   4.132  -4.832 1.00 . A A . 35 GLY C    1 1 
        6  6426 1 1 35 GLY CA   C -20.938   3.906  -6.333 1.00 . A A . 35 GLY CA   1 1 
        6  6427 1 1 35 GLY H    H -19.427   2.581  -6.754 1.00 . A A . 35 GLY H    1 1 
        6  6428 1 1 35 GLY HA2  H -20.200   4.613  -6.723 1.00 . A A . 35 GLY HA2  1 1 
        6  6429 1 1 35 GLY HA3  H -21.904   4.065  -6.812 1.00 . A A . 35 GLY HA3  1 1 
        6  6430 1 1 35 GLY N    N -20.428   2.585  -6.640 1.00 . A A . 35 GLY N    1 1 
        6  6431 1 1 35 GLY O    O -21.991   4.764  -4.371 1.00 . A A . 35 GLY O    1 1 
        6  6432 1 1 36 GLN C    C -18.991   4.294  -1.976 1.00 . A A . 36 GLN C    1 1 
        6  6433 1 1 36 GLN CA   C -20.147   3.510  -2.612 1.00 . A A . 36 GLN CA   1 1 
        6  6434 1 1 36 GLN CB   C -20.089   2.036  -2.160 1.00 . A A . 36 GLN CB   1 1 
        6  6435 1 1 36 GLN CD   C -22.342   1.001  -2.790 1.00 . A A . 36 GLN CD   1 1 
        6  6436 1 1 36 GLN CG   C -20.839   1.031  -3.045 1.00 . A A . 36 GLN CG   1 1 
        6  6437 1 1 36 GLN H    H -19.349   3.076  -4.537 1.00 . A A . 36 GLN H    1 1 
        6  6438 1 1 36 GLN HA   H -21.094   3.933  -2.299 1.00 . A A . 36 GLN HA   1 1 
        6  6439 1 1 36 GLN HB2  H -19.050   1.723  -2.165 1.00 . A A . 36 GLN HB2  1 1 
        6  6440 1 1 36 GLN HB3  H -20.446   1.957  -1.132 1.00 . A A . 36 GLN HB3  1 1 
        6  6441 1 1 36 GLN HE21 H -22.301  -0.961  -2.246 1.00 . A A . 36 GLN HE21 1 1 
        6  6442 1 1 36 GLN HE22 H -23.843  -0.142  -2.065 1.00 . A A . 36 GLN HE22 1 1 
        6  6443 1 1 36 GLN HG2  H -20.643   1.253  -4.089 1.00 . A A . 36 GLN HG2  1 1 
        6  6444 1 1 36 GLN HG3  H -20.427   0.043  -2.863 1.00 . A A . 36 GLN HG3  1 1 
        6  6445 1 1 36 GLN N    N -20.085   3.598  -4.069 1.00 . A A . 36 GLN N    1 1 
        6  6446 1 1 36 GLN NE2  N -22.886  -0.144  -2.418 1.00 . A A . 36 GLN NE2  1 1 
        6  6447 1 1 36 GLN O    O -19.027   4.683  -0.806 1.00 . A A . 36 GLN O    1 1 
        6  6448 1 1 36 GLN OE1  O -23.045   1.996  -2.947 1.00 . A A . 36 GLN OE1  1 1 
        6  6449 1 1 37 LEU C    C -17.210   6.798  -2.540 1.00 . A A . 37 LEU C    1 1 
        6  6450 1 1 37 LEU CA   C -16.796   5.332  -2.408 1.00 . A A . 37 LEU CA   1 1 
        6  6451 1 1 37 LEU CB   C -15.615   4.980  -3.316 1.00 . A A . 37 LEU CB   1 1 
        6  6452 1 1 37 LEU CD1  C -13.129   4.615  -3.320 1.00 . A A . 37 LEU CD1  1 1 
        6  6453 1 1 37 LEU CD2  C -13.948   6.909  -2.908 1.00 . A A . 37 LEU CD2  1 1 
        6  6454 1 1 37 LEU CG   C -14.267   5.421  -2.728 1.00 . A A . 37 LEU CG   1 1 
        6  6455 1 1 37 LEU H    H -17.997   4.087  -3.684 1.00 . A A . 37 LEU H    1 1 
        6  6456 1 1 37 LEU HA   H -16.504   5.125  -1.388 1.00 . A A . 37 LEU HA   1 1 
        6  6457 1 1 37 LEU HB2  H -15.588   3.900  -3.426 1.00 . A A . 37 LEU HB2  1 1 
        6  6458 1 1 37 LEU HB3  H -15.774   5.409  -4.299 1.00 . A A . 37 LEU HB3  1 1 
        6  6459 1 1 37 LEU HD11 H -13.101   4.704  -4.404 1.00 . A A . 37 LEU HD11 1 1 
        6  6460 1 1 37 LEU HD12 H -12.192   4.946  -2.882 1.00 . A A . 37 LEU HD12 1 1 
        6  6461 1 1 37 LEU HD13 H -13.293   3.586  -3.018 1.00 . A A . 37 LEU HD13 1 1 
        6  6462 1 1 37 LEU HD21 H -14.460   7.299  -3.787 1.00 . A A . 37 LEU HD21 1 1 
        6  6463 1 1 37 LEU HD22 H -14.242   7.457  -2.018 1.00 . A A . 37 LEU HD22 1 1 
        6  6464 1 1 37 LEU HD23 H -12.880   7.065  -3.042 1.00 . A A . 37 LEU HD23 1 1 
        6  6465 1 1 37 LEU HG   H -14.266   5.157  -1.679 1.00 . A A . 37 LEU HG   1 1 
        6  6466 1 1 37 LEU N    N -17.925   4.483  -2.757 1.00 . A A . 37 LEU N    1 1 
        6  6467 1 1 37 LEU O    O -17.870   7.147  -3.513 1.00 . A A . 37 LEU O    1 1 
        6  6468 1 1 38 LYS C    C -16.601   9.681  -3.045 1.00 . A A . 38 LYS C    1 1 
        6  6469 1 1 38 LYS CA   C -16.969   9.111  -1.670 1.00 . A A . 38 LYS CA   1 1 
        6  6470 1 1 38 LYS CB   C -16.167   9.826  -0.559 1.00 . A A . 38 LYS CB   1 1 
        6  6471 1 1 38 LYS CD   C -16.848   8.411   1.492 1.00 . A A . 38 LYS CD   1 1 
        6  6472 1 1 38 LYS CE   C -17.309   8.622   2.934 1.00 . A A . 38 LYS CE   1 1 
        6  6473 1 1 38 LYS CG   C -16.786   9.796   0.842 1.00 . A A . 38 LYS CG   1 1 
        6  6474 1 1 38 LYS H    H -16.250   7.276  -0.842 1.00 . A A . 38 LYS H    1 1 
        6  6475 1 1 38 LYS HA   H -18.032   9.311  -1.523 1.00 . A A . 38 LYS HA   1 1 
        6  6476 1 1 38 LYS HB2  H -15.153   9.424  -0.513 1.00 . A A . 38 LYS HB2  1 1 
        6  6477 1 1 38 LYS HB3  H -16.086  10.880  -0.832 1.00 . A A . 38 LYS HB3  1 1 
        6  6478 1 1 38 LYS HD2  H -17.574   7.792   0.964 1.00 . A A . 38 LYS HD2  1 1 
        6  6479 1 1 38 LYS HD3  H -15.866   7.936   1.478 1.00 . A A . 38 LYS HD3  1 1 
        6  6480 1 1 38 LYS HE2  H -16.522   9.129   3.499 1.00 . A A . 38 LYS HE2  1 1 
        6  6481 1 1 38 LYS HE3  H -18.187   9.270   2.921 1.00 . A A . 38 LYS HE3  1 1 
        6  6482 1 1 38 LYS HG2  H -16.186  10.450   1.477 1.00 . A A . 38 LYS HG2  1 1 
        6  6483 1 1 38 LYS HG3  H -17.794  10.207   0.796 1.00 . A A . 38 LYS HG3  1 1 
        6  6484 1 1 38 LYS HZ1  H -18.255   6.776   3.008 1.00 . A A . 38 LYS HZ1  1 1 
        6  6485 1 1 38 LYS HZ2  H -16.841   6.848   3.873 1.00 . A A . 38 LYS HZ2  1 1 
        6  6486 1 1 38 LYS HZ3  H -18.178   7.589   4.449 1.00 . A A . 38 LYS HZ3  1 1 
        6  6487 1 1 38 LYS N    N -16.763   7.660  -1.621 1.00 . A A . 38 LYS N    1 1 
        6  6488 1 1 38 LYS NZ   N -17.672   7.361   3.602 1.00 . A A . 38 LYS NZ   1 1 
        6  6489 1 1 38 LYS O    O -17.476  10.004  -3.844 1.00 . A A . 38 LYS O    1 1 
        6  6490 1 1 39 ASN C    C -13.403   9.958  -4.763 1.00 . A A . 39 ASN C    1 1 
        6  6491 1 1 39 ASN CA   C -14.757  10.577  -4.432 1.00 . A A . 39 ASN CA   1 1 
        6  6492 1 1 39 ASN CB   C -14.608  12.048  -4.011 1.00 . A A . 39 ASN CB   1 1 
        6  6493 1 1 39 ASN CG   C -13.990  12.962  -5.060 1.00 . A A . 39 ASN CG   1 1 
        6  6494 1 1 39 ASN H    H -14.621   9.502  -2.642 1.00 . A A . 39 ASN H    1 1 
        6  6495 1 1 39 ASN HA   H -15.434  10.512  -5.281 1.00 . A A . 39 ASN HA   1 1 
        6  6496 1 1 39 ASN HB2  H -15.597  12.440  -3.775 1.00 . A A . 39 ASN HB2  1 1 
        6  6497 1 1 39 ASN HB3  H -14.000  12.096  -3.107 1.00 . A A . 39 ASN HB3  1 1 
        6  6498 1 1 39 ASN HD21 H -14.019  14.539  -3.771 1.00 . A A . 39 ASN HD21 1 1 
        6  6499 1 1 39 ASN HD22 H -13.422  14.876  -5.380 1.00 . A A . 39 ASN HD22 1 1 
        6  6500 1 1 39 ASN N    N -15.304   9.844  -3.300 1.00 . A A . 39 ASN N    1 1 
        6  6501 1 1 39 ASN ND2  N -13.722  14.195  -4.686 1.00 . A A . 39 ASN ND2  1 1 
        6  6502 1 1 39 ASN O    O -12.651   9.617  -3.845 1.00 . A A . 39 ASN O    1 1 
        6  6503 1 1 39 ASN OD1  O -13.714  12.594  -6.201 1.00 . A A . 39 ASN OD1  1 1 
        6  6504 1 1 40 THR C    C -10.541  10.004  -5.924 1.00 . A A . 40 THR C    1 1 
        6  6505 1 1 40 THR CA   C -11.769   9.264  -6.478 1.00 . A A . 40 THR CA   1 1 
        6  6506 1 1 40 THR CB   C -11.724   9.201  -8.012 1.00 . A A . 40 THR CB   1 1 
        6  6507 1 1 40 THR CG2  C -12.657   8.103  -8.534 1.00 . A A . 40 THR CG2  1 1 
        6  6508 1 1 40 THR H    H -13.711  10.100  -6.762 1.00 . A A . 40 THR H    1 1 
        6  6509 1 1 40 THR HA   H -11.712   8.245  -6.097 1.00 . A A . 40 THR HA   1 1 
        6  6510 1 1 40 THR HB   H -10.704   8.968  -8.313 1.00 . A A . 40 THR HB   1 1 
        6  6511 1 1 40 THR HG1  H -11.345  10.994  -8.729 1.00 . A A . 40 THR HG1  1 1 
        6  6512 1 1 40 THR HG21 H -12.449   7.162  -8.027 1.00 . A A . 40 THR HG21 1 1 
        6  6513 1 1 40 THR HG22 H -13.694   8.386  -8.368 1.00 . A A . 40 THR HG22 1 1 
        6  6514 1 1 40 THR HG23 H -12.515   7.955  -9.602 1.00 . A A . 40 THR HG23 1 1 
        6  6515 1 1 40 THR N    N -13.050   9.819  -6.040 1.00 . A A . 40 THR N    1 1 
        6  6516 1 1 40 THR O    O  -9.444   9.442  -5.926 1.00 . A A . 40 THR O    1 1 
        6  6517 1 1 40 THR OG1  O -12.122  10.431  -8.594 1.00 . A A . 40 THR OG1  1 1 
        6  6518 1 1 41 SER C    C  -9.136  11.106  -3.473 1.00 . A A . 41 SER C    1 1 
        6  6519 1 1 41 SER CA   C  -9.671  11.934  -4.655 1.00 . A A . 41 SER CA   1 1 
        6  6520 1 1 41 SER CB   C -10.286  13.262  -4.199 1.00 . A A . 41 SER CB   1 1 
        6  6521 1 1 41 SER H    H -11.620  11.636  -5.391 1.00 . A A . 41 SER H    1 1 
        6  6522 1 1 41 SER HA   H  -8.842  12.149  -5.330 1.00 . A A . 41 SER HA   1 1 
        6  6523 1 1 41 SER HB2  H  -9.568  13.838  -3.623 1.00 . A A . 41 SER HB2  1 1 
        6  6524 1 1 41 SER HB3  H -10.575  13.841  -5.078 1.00 . A A . 41 SER HB3  1 1 
        6  6525 1 1 41 SER HG   H -11.985  13.814  -3.436 1.00 . A A . 41 SER HG   1 1 
        6  6526 1 1 41 SER N    N -10.701  11.216  -5.394 1.00 . A A . 41 SER N    1 1 
        6  6527 1 1 41 SER O    O  -7.945  11.169  -3.154 1.00 . A A . 41 SER O    1 1 
        6  6528 1 1 41 SER OG   O -11.430  13.020  -3.406 1.00 . A A . 41 SER OG   1 1 
        6  6529 1 1 42 LEU C    C  -8.725   8.303  -2.282 1.00 . A A . 42 LEU C    1 1 
        6  6530 1 1 42 LEU CA   C  -9.609   9.411  -1.740 1.00 . A A . 42 LEU CA   1 1 
        6  6531 1 1 42 LEU CB   C -10.888   8.852  -1.089 1.00 . A A . 42 LEU CB   1 1 
        6  6532 1 1 42 LEU CD1  C -11.736   7.931   1.085 1.00 . A A . 42 LEU CD1  1 1 
        6  6533 1 1 42 LEU CD2  C -10.537   6.377  -0.422 1.00 . A A . 42 LEU CD2  1 1 
        6  6534 1 1 42 LEU CG   C -10.622   7.839   0.040 1.00 . A A . 42 LEU CG   1 1 
        6  6535 1 1 42 LEU H    H -10.955  10.273  -3.130 1.00 . A A . 42 LEU H    1 1 
        6  6536 1 1 42 LEU HA   H  -9.032   9.982  -1.009 1.00 . A A . 42 LEU HA   1 1 
        6  6537 1 1 42 LEU HB2  H -11.440   9.703  -0.686 1.00 . A A . 42 LEU HB2  1 1 
        6  6538 1 1 42 LEU HB3  H -11.516   8.381  -1.842 1.00 . A A . 42 LEU HB3  1 1 
        6  6539 1 1 42 LEU HD11 H -11.537   7.247   1.910 1.00 . A A . 42 LEU HD11 1 1 
        6  6540 1 1 42 LEU HD12 H -11.794   8.944   1.486 1.00 . A A . 42 LEU HD12 1 1 
        6  6541 1 1 42 LEU HD13 H -12.700   7.676   0.641 1.00 . A A . 42 LEU HD13 1 1 
        6  6542 1 1 42 LEU HD21 H  -9.706   6.222  -1.105 1.00 . A A . 42 LEU HD21 1 1 
        6  6543 1 1 42 LEU HD22 H -10.363   5.734   0.443 1.00 . A A . 42 LEU HD22 1 1 
        6  6544 1 1 42 LEU HD23 H -11.469   6.077  -0.899 1.00 . A A . 42 LEU HD23 1 1 
        6  6545 1 1 42 LEU HG   H  -9.680   8.106   0.505 1.00 . A A . 42 LEU HG   1 1 
        6  6546 1 1 42 LEU N    N  -9.987  10.302  -2.826 1.00 . A A . 42 LEU N    1 1 
        6  6547 1 1 42 LEU O    O  -7.678   8.003  -1.705 1.00 . A A . 42 LEU O    1 1 
        6  6548 1 1 43 ILE C    C  -6.962   7.334  -4.430 1.00 . A A . 43 ILE C    1 1 
        6  6549 1 1 43 ILE CA   C  -8.316   6.712  -4.091 1.00 . A A . 43 ILE CA   1 1 
        6  6550 1 1 43 ILE CB   C  -9.055   6.119  -5.316 1.00 . A A . 43 ILE CB   1 1 
        6  6551 1 1 43 ILE CD1  C  -8.919   3.565  -4.822 1.00 . A A . 43 ILE CD1  1 1 
        6  6552 1 1 43 ILE CG1  C  -9.798   4.808  -4.980 1.00 . A A . 43 ILE CG1  1 1 
        6  6553 1 1 43 ILE CG2  C  -8.111   5.930  -6.514 1.00 . A A . 43 ILE CG2  1 1 
        6  6554 1 1 43 ILE H    H  -9.971   8.035  -3.850 1.00 . A A . 43 ILE H    1 1 
        6  6555 1 1 43 ILE HA   H  -8.124   5.901  -3.388 1.00 . A A . 43 ILE HA   1 1 
        6  6556 1 1 43 ILE HB   H  -9.823   6.827  -5.614 1.00 . A A . 43 ILE HB   1 1 
        6  6557 1 1 43 ILE HD11 H  -8.325   3.393  -5.716 1.00 . A A . 43 ILE HD11 1 1 
        6  6558 1 1 43 ILE HD12 H  -8.278   3.660  -3.946 1.00 . A A . 43 ILE HD12 1 1 
        6  6559 1 1 43 ILE HD13 H  -9.558   2.696  -4.707 1.00 . A A . 43 ILE HD13 1 1 
        6  6560 1 1 43 ILE HG12 H -10.353   4.951  -4.057 1.00 . A A . 43 ILE HG12 1 1 
        6  6561 1 1 43 ILE HG13 H -10.520   4.595  -5.770 1.00 . A A . 43 ILE HG13 1 1 
        6  6562 1 1 43 ILE HG21 H  -8.623   5.423  -7.326 1.00 . A A . 43 ILE HG21 1 1 
        6  6563 1 1 43 ILE HG22 H  -7.786   6.902  -6.882 1.00 . A A . 43 ILE HG22 1 1 
        6  6564 1 1 43 ILE HG23 H  -7.230   5.358  -6.208 1.00 . A A . 43 ILE HG23 1 1 
        6  6565 1 1 43 ILE N    N  -9.128   7.702  -3.405 1.00 . A A . 43 ILE N    1 1 
        6  6566 1 1 43 ILE O    O  -5.963   6.675  -4.189 1.00 . A A . 43 ILE O    1 1 
        6  6567 1 1 44 LYS C    C  -4.636   9.180  -4.168 1.00 . A A . 44 LYS C    1 1 
        6  6568 1 1 44 LYS CA   C  -5.605   9.170  -5.340 1.00 . A A . 44 LYS CA   1 1 
        6  6569 1 1 44 LYS CB   C  -5.865  10.589  -5.874 1.00 . A A . 44 LYS CB   1 1 
        6  6570 1 1 44 LYS CD   C  -3.843  12.042  -5.153 1.00 . A A . 44 LYS CD   1 1 
        6  6571 1 1 44 LYS CE   C  -2.357  11.673  -5.046 1.00 . A A . 44 LYS CE   1 1 
        6  6572 1 1 44 LYS CG   C  -4.580  11.311  -6.296 1.00 . A A . 44 LYS CG   1 1 
        6  6573 1 1 44 LYS H    H  -7.718   9.088  -5.160 1.00 . A A . 44 LYS H    1 1 
        6  6574 1 1 44 LYS HA   H  -5.164   8.566  -6.135 1.00 . A A . 44 LYS HA   1 1 
        6  6575 1 1 44 LYS HB2  H  -6.513  10.510  -6.746 1.00 . A A . 44 LYS HB2  1 1 
        6  6576 1 1 44 LYS HB3  H  -6.386  11.194  -5.134 1.00 . A A . 44 LYS HB3  1 1 
        6  6577 1 1 44 LYS HD2  H  -3.926  13.115  -5.298 1.00 . A A . 44 LYS HD2  1 1 
        6  6578 1 1 44 LYS HD3  H  -4.328  11.831  -4.202 1.00 . A A . 44 LYS HD3  1 1 
        6  6579 1 1 44 LYS HE2  H  -1.985  12.048  -4.088 1.00 . A A . 44 LYS HE2  1 1 
        6  6580 1 1 44 LYS HE3  H  -2.258  10.585  -5.044 1.00 . A A . 44 LYS HE3  1 1 
        6  6581 1 1 44 LYS HG2  H  -3.927  10.589  -6.785 1.00 . A A . 44 LYS HG2  1 1 
        6  6582 1 1 44 LYS HG3  H  -4.869  12.058  -7.025 1.00 . A A . 44 LYS HG3  1 1 
        6  6583 1 1 44 LYS HZ1  H  -1.524  13.263  -6.102 1.00 . A A . 44 LYS HZ1  1 1 
        6  6584 1 1 44 LYS HZ2  H  -0.581  11.943  -6.097 1.00 . A A . 44 LYS HZ2  1 1 
        6  6585 1 1 44 LYS HZ3  H  -1.908  11.982  -7.059 1.00 . A A . 44 LYS HZ3  1 1 
        6  6586 1 1 44 LYS N    N  -6.876   8.565  -4.952 1.00 . A A . 44 LYS N    1 1 
        6  6587 1 1 44 LYS NZ   N  -1.552  12.246  -6.150 1.00 . A A . 44 LYS NZ   1 1 
        6  6588 1 1 44 LYS O    O  -3.465   8.829  -4.317 1.00 . A A . 44 LYS O    1 1 
        6  6589 1 1 45 LEU C    C  -3.902   8.335  -1.368 1.00 . A A . 45 LEU C    1 1 
        6  6590 1 1 45 LEU CA   C  -4.322   9.719  -1.814 1.00 . A A . 45 LEU CA   1 1 
        6  6591 1 1 45 LEU CB   C  -5.155  10.404  -0.753 1.00 . A A . 45 LEU CB   1 1 
        6  6592 1 1 45 LEU CD1  C  -5.776  12.455   0.436 1.00 . A A . 45 LEU CD1  1 1 
        6  6593 1 1 45 LEU CD2  C  -3.699  12.516  -0.867 1.00 . A A . 45 LEU CD2  1 1 
        6  6594 1 1 45 LEU CG   C  -5.116  11.934  -0.828 1.00 . A A . 45 LEU CG   1 1 
        6  6595 1 1 45 LEU H    H  -6.096   9.755  -2.843 1.00 . A A . 45 LEU H    1 1 
        6  6596 1 1 45 LEU HA   H  -3.436  10.312  -1.977 1.00 . A A . 45 LEU HA   1 1 
        6  6597 1 1 45 LEU HB2  H  -6.185  10.047  -0.766 1.00 . A A . 45 LEU HB2  1 1 
        6  6598 1 1 45 LEU HB3  H  -4.716  10.102   0.173 1.00 . A A . 45 LEU HB3  1 1 
        6  6599 1 1 45 LEU HD11 H  -5.162  12.155   1.284 1.00 . A A . 45 LEU HD11 1 1 
        6  6600 1 1 45 LEU HD12 H  -5.846  13.541   0.398 1.00 . A A . 45 LEU HD12 1 1 
        6  6601 1 1 45 LEU HD13 H  -6.769  12.027   0.532 1.00 . A A . 45 LEU HD13 1 1 
        6  6602 1 1 45 LEU HD21 H  -3.259  12.391  -1.855 1.00 . A A . 45 LEU HD21 1 1 
        6  6603 1 1 45 LEU HD22 H  -3.746  13.583  -0.663 1.00 . A A . 45 LEU HD22 1 1 
        6  6604 1 1 45 LEU HD23 H  -3.092  12.033  -0.099 1.00 . A A . 45 LEU HD23 1 1 
        6  6605 1 1 45 LEU HG   H  -5.678  12.256  -1.704 1.00 . A A . 45 LEU HG   1 1 
        6  6606 1 1 45 LEU N    N  -5.114   9.609  -3.004 1.00 . A A . 45 LEU N    1 1 
        6  6607 1 1 45 LEU O    O  -2.744   8.122  -1.039 1.00 . A A . 45 LEU O    1 1 
        6  6608 1 1 46 THR C    C  -3.465   5.477  -2.006 1.00 . A A . 46 THR C    1 1 
        6  6609 1 1 46 THR CA   C  -4.536   6.018  -1.052 1.00 . A A . 46 THR CA   1 1 
        6  6610 1 1 46 THR CB   C  -5.897   5.301  -1.045 1.00 . A A . 46 THR CB   1 1 
        6  6611 1 1 46 THR CG2  C  -5.806   3.824  -0.718 1.00 . A A . 46 THR CG2  1 1 
        6  6612 1 1 46 THR H    H  -5.731   7.560  -1.847 1.00 . A A . 46 THR H    1 1 
        6  6613 1 1 46 THR HA   H  -4.096   6.002  -0.045 1.00 . A A . 46 THR HA   1 1 
        6  6614 1 1 46 THR HB   H  -6.365   5.393  -2.024 1.00 . A A . 46 THR HB   1 1 
        6  6615 1 1 46 THR HG1  H  -7.070   6.756  -0.500 1.00 . A A . 46 THR HG1  1 1 
        6  6616 1 1 46 THR HG21 H  -5.591   3.252  -1.626 1.00 . A A . 46 THR HG21 1 1 
        6  6617 1 1 46 THR HG22 H  -5.042   3.668   0.040 1.00 . A A . 46 THR HG22 1 1 
        6  6618 1 1 46 THR HG23 H  -6.755   3.500  -0.312 1.00 . A A . 46 THR HG23 1 1 
        6  6619 1 1 46 THR N    N  -4.818   7.379  -1.437 1.00 . A A . 46 THR N    1 1 
        6  6620 1 1 46 THR O    O  -2.423   5.025  -1.556 1.00 . A A . 46 THR O    1 1 
        6  6621 1 1 46 THR OG1  O  -6.746   5.933  -0.095 1.00 . A A . 46 THR OG1  1 1 
        6  6622 1 1 47 LYS C    C  -1.305   5.671  -4.190 1.00 . A A . 47 LYS C    1 1 
        6  6623 1 1 47 LYS CA   C  -2.725   5.169  -4.372 1.00 . A A . 47 LYS CA   1 1 
        6  6624 1 1 47 LYS CB   C  -3.291   5.626  -5.736 1.00 . A A . 47 LYS CB   1 1 
        6  6625 1 1 47 LYS CD   C  -2.558   3.705  -7.211 1.00 . A A . 47 LYS CD   1 1 
        6  6626 1 1 47 LYS CE   C  -1.628   3.204  -8.320 1.00 . A A . 47 LYS CE   1 1 
        6  6627 1 1 47 LYS CG   C  -2.463   5.214  -6.964 1.00 . A A . 47 LYS CG   1 1 
        6  6628 1 1 47 LYS H    H  -4.478   6.076  -3.623 1.00 . A A . 47 LYS H    1 1 
        6  6629 1 1 47 LYS HA   H  -2.677   4.080  -4.304 1.00 . A A . 47 LYS HA   1 1 
        6  6630 1 1 47 LYS HB2  H  -4.307   5.247  -5.853 1.00 . A A . 47 LYS HB2  1 1 
        6  6631 1 1 47 LYS HB3  H  -3.352   6.713  -5.741 1.00 . A A . 47 LYS HB3  1 1 
        6  6632 1 1 47 LYS HD2  H  -2.290   3.176  -6.296 1.00 . A A . 47 LYS HD2  1 1 
        6  6633 1 1 47 LYS HD3  H  -3.592   3.455  -7.459 1.00 . A A . 47 LYS HD3  1 1 
        6  6634 1 1 47 LYS HE2  H  -0.592   3.442  -8.071 1.00 . A A . 47 LYS HE2  1 1 
        6  6635 1 1 47 LYS HE3  H  -1.727   2.123  -8.358 1.00 . A A . 47 LYS HE3  1 1 
        6  6636 1 1 47 LYS HG2  H  -2.857   5.741  -7.834 1.00 . A A . 47 LYS HG2  1 1 
        6  6637 1 1 47 LYS HG3  H  -1.423   5.514  -6.837 1.00 . A A . 47 LYS HG3  1 1 
        6  6638 1 1 47 LYS HZ1  H  -1.460   3.217 -10.374 1.00 . A A . 47 LYS HZ1  1 1 
        6  6639 1 1 47 LYS HZ2  H  -2.941   3.661  -9.869 1.00 . A A . 47 LYS HZ2  1 1 
        6  6640 1 1 47 LYS HZ3  H  -1.675   4.715  -9.733 1.00 . A A . 47 LYS HZ3  1 1 
        6  6641 1 1 47 LYS N    N  -3.626   5.623  -3.321 1.00 . A A . 47 LYS N    1 1 
        6  6642 1 1 47 LYS NZ   N  -1.952   3.742  -9.655 1.00 . A A . 47 LYS NZ   1 1 
        6  6643 1 1 47 LYS O    O  -0.392   4.873  -4.385 1.00 . A A . 47 LYS O    1 1 
        6  6644 1 1 48 ARG C    C   0.994   6.643  -2.572 1.00 . A A . 48 ARG C    1 1 
        6  6645 1 1 48 ARG CA   C   0.266   7.464  -3.618 1.00 . A A . 48 ARG CA   1 1 
        6  6646 1 1 48 ARG CB   C   0.197   8.961  -3.254 1.00 . A A . 48 ARG CB   1 1 
        6  6647 1 1 48 ARG CD   C  -0.483  10.704  -1.477 1.00 . A A . 48 ARG CD   1 1 
        6  6648 1 1 48 ARG CG   C   0.127   9.324  -1.755 1.00 . A A . 48 ARG CG   1 1 
        6  6649 1 1 48 ARG CZ   C   0.495  12.861  -0.708 1.00 . A A . 48 ARG CZ   1 1 
        6  6650 1 1 48 ARG H    H  -1.894   7.548  -3.703 1.00 . A A . 48 ARG H    1 1 
        6  6651 1 1 48 ARG HA   H   0.834   7.336  -4.540 1.00 . A A . 48 ARG HA   1 1 
        6  6652 1 1 48 ARG HB2  H   1.078   9.451  -3.665 1.00 . A A . 48 ARG HB2  1 1 
        6  6653 1 1 48 ARG HB3  H  -0.691   9.346  -3.744 1.00 . A A . 48 ARG HB3  1 1 
        6  6654 1 1 48 ARG HD2  H  -1.229  10.956  -2.230 1.00 . A A . 48 ARG HD2  1 1 
        6  6655 1 1 48 ARG HD3  H  -0.973  10.660  -0.501 1.00 . A A . 48 ARG HD3  1 1 
        6  6656 1 1 48 ARG HE   H   1.490  11.424  -1.674 1.00 . A A . 48 ARG HE   1 1 
        6  6657 1 1 48 ARG HG2  H  -0.481   8.604  -1.231 1.00 . A A . 48 ARG HG2  1 1 
        6  6658 1 1 48 ARG HG3  H   1.124   9.260  -1.316 1.00 . A A . 48 ARG HG3  1 1 
        6  6659 1 1 48 ARG HH11 H  -1.548  13.024  -0.636 1.00 . A A . 48 ARG HH11 1 1 
        6  6660 1 1 48 ARG HH12 H  -0.727  14.222   0.263 1.00 . A A . 48 ARG HH12 1 1 
        6  6661 1 1 48 ARG HH21 H   2.513  12.958  -0.597 1.00 . A A . 48 ARG HH21 1 1 
        6  6662 1 1 48 ARG HH22 H   1.656  14.190   0.307 1.00 . A A . 48 ARG HH22 1 1 
        6  6663 1 1 48 ARG N    N  -1.090   6.942  -3.836 1.00 . A A . 48 ARG N    1 1 
        6  6664 1 1 48 ARG NE   N   0.555  11.735  -1.423 1.00 . A A . 48 ARG NE   1 1 
        6  6665 1 1 48 ARG NH1  N  -0.663  13.399  -0.329 1.00 . A A . 48 ARG NH1  1 1 
        6  6666 1 1 48 ARG NH2  N   1.640  13.425  -0.369 1.00 . A A . 48 ARG NH2  1 1 
        6  6667 1 1 48 ARG O    O   2.188   6.378  -2.695 1.00 . A A . 48 ARG O    1 1 
        6  6668 1 1 49 ASP C    C   0.725   4.019  -0.679 1.00 . A A . 49 ASP C    1 1 
        6  6669 1 1 49 ASP CA   C   0.797   5.506  -0.431 1.00 . A A . 49 ASP CA   1 1 
        6  6670 1 1 49 ASP CB   C   0.090   5.960   0.848 1.00 . A A . 49 ASP CB   1 1 
        6  6671 1 1 49 ASP CG   C   0.887   7.061   1.573 1.00 . A A . 49 ASP CG   1 1 
        6  6672 1 1 49 ASP H    H  -0.733   6.444  -1.512 1.00 . A A . 49 ASP H    1 1 
        6  6673 1 1 49 ASP HA   H   1.856   5.743  -0.341 1.00 . A A . 49 ASP HA   1 1 
        6  6674 1 1 49 ASP HB2  H  -0.889   6.333   0.583 1.00 . A A . 49 ASP HB2  1 1 
        6  6675 1 1 49 ASP HB3  H  -0.107   5.116   1.512 1.00 . A A . 49 ASP HB3  1 1 
        6  6676 1 1 49 ASP N    N   0.255   6.214  -1.560 1.00 . A A . 49 ASP N    1 1 
        6  6677 1 1 49 ASP O    O   1.622   3.325  -0.235 1.00 . A A . 49 ASP O    1 1 
        6  6678 1 1 49 ASP OD1  O   1.823   7.664   0.974 1.00 . A A . 49 ASP OD1  1 1 
        6  6679 1 1 49 ASP OD2  O   0.591   7.319   2.754 1.00 . A A . 49 ASP OD2  1 1 
        6  6680 1 1 50 ILE C    C   1.162   1.976  -2.704 1.00 . A A . 50 ILE C    1 1 
        6  6681 1 1 50 ILE CA   C  -0.118   2.114  -1.930 1.00 . A A . 50 ILE CA   1 1 
        6  6682 1 1 50 ILE CB   C  -1.344   1.622  -2.731 1.00 . A A . 50 ILE CB   1 1 
        6  6683 1 1 50 ILE CD1  C  -3.011   2.022  -0.869 1.00 . A A . 50 ILE CD1  1 1 
        6  6684 1 1 50 ILE CG1  C  -2.313   0.993  -1.738 1.00 . A A . 50 ILE CG1  1 1 
        6  6685 1 1 50 ILE CG2  C  -1.048   0.504  -3.748 1.00 . A A . 50 ILE CG2  1 1 
        6  6686 1 1 50 ILE H    H  -0.880   4.158  -1.881 1.00 . A A . 50 ILE H    1 1 
        6  6687 1 1 50 ILE HA   H  -0.002   1.492  -1.042 1.00 . A A . 50 ILE HA   1 1 
        6  6688 1 1 50 ILE HB   H  -1.816   2.448  -3.258 1.00 . A A . 50 ILE HB   1 1 
        6  6689 1 1 50 ILE HD11 H  -3.783   1.533  -0.273 1.00 . A A . 50 ILE HD11 1 1 
        6  6690 1 1 50 ILE HD12 H  -2.304   2.485  -0.184 1.00 . A A . 50 ILE HD12 1 1 
        6  6691 1 1 50 ILE HD13 H  -3.434   2.760  -1.554 1.00 . A A . 50 ILE HD13 1 1 
        6  6692 1 1 50 ILE HG12 H  -3.076   0.441  -2.276 1.00 . A A . 50 ILE HG12 1 1 
        6  6693 1 1 50 ILE HG13 H  -1.770   0.285  -1.116 1.00 . A A . 50 ILE HG13 1 1 
        6  6694 1 1 50 ILE HG21 H  -0.463   0.883  -4.585 1.00 . A A . 50 ILE HG21 1 1 
        6  6695 1 1 50 ILE HG22 H  -0.513  -0.304  -3.251 1.00 . A A . 50 ILE HG22 1 1 
        6  6696 1 1 50 ILE HG23 H  -1.976   0.085  -4.141 1.00 . A A . 50 ILE HG23 1 1 
        6  6697 1 1 50 ILE N    N  -0.198   3.507  -1.493 1.00 . A A . 50 ILE N    1 1 
        6  6698 1 1 50 ILE O    O   1.987   1.154  -2.357 1.00 . A A . 50 ILE O    1 1 
        6  6699 1 1 51 ALA C    C   3.840   3.080  -3.746 1.00 . A A . 51 ALA C    1 1 
        6  6700 1 1 51 ALA CA   C   2.566   2.701  -4.522 1.00 . A A . 51 ALA CA   1 1 
        6  6701 1 1 51 ALA CB   C   2.340   3.576  -5.755 1.00 . A A . 51 ALA CB   1 1 
        6  6702 1 1 51 ALA H    H   0.712   3.541  -3.899 1.00 . A A . 51 ALA H    1 1 
        6  6703 1 1 51 ALA HA   H   2.649   1.639  -4.798 1.00 . A A . 51 ALA HA   1 1 
        6  6704 1 1 51 ALA HB1  H   3.128   3.403  -6.488 1.00 . A A . 51 ALA HB1  1 1 
        6  6705 1 1 51 ALA HB2  H   1.364   3.344  -6.194 1.00 . A A . 51 ALA HB2  1 1 
        6  6706 1 1 51 ALA HB3  H   2.339   4.625  -5.453 1.00 . A A . 51 ALA HB3  1 1 
        6  6707 1 1 51 ALA N    N   1.387   2.810  -3.703 1.00 . A A . 51 ALA N    1 1 
        6  6708 1 1 51 ALA O    O   4.933   2.957  -4.299 1.00 . A A . 51 ALA O    1 1 
        6  6709 1 1 52 ARG C    C   4.893   2.201  -0.720 1.00 . A A . 52 ARG C    1 1 
        6  6710 1 1 52 ARG CA   C   4.824   3.519  -1.503 1.00 . A A . 52 ARG CA   1 1 
        6  6711 1 1 52 ARG CB   C   4.682   4.771  -0.619 1.00 . A A . 52 ARG CB   1 1 
        6  6712 1 1 52 ARG CD   C   5.893   4.509   1.631 1.00 . A A . 52 ARG CD   1 1 
        6  6713 1 1 52 ARG CG   C   5.928   5.109   0.213 1.00 . A A . 52 ARG CG   1 1 
        6  6714 1 1 52 ARG CZ   C   5.441   6.600   2.988 1.00 . A A . 52 ARG CZ   1 1 
        6  6715 1 1 52 ARG H    H   2.800   3.703  -2.146 1.00 . A A . 52 ARG H    1 1 
        6  6716 1 1 52 ARG HA   H   5.757   3.594  -2.058 1.00 . A A . 52 ARG HA   1 1 
        6  6717 1 1 52 ARG HB2  H   4.497   5.620  -1.278 1.00 . A A . 52 ARG HB2  1 1 
        6  6718 1 1 52 ARG HB3  H   3.821   4.675   0.041 1.00 . A A . 52 ARG HB3  1 1 
        6  6719 1 1 52 ARG HD2  H   4.920   4.060   1.830 1.00 . A A . 52 ARG HD2  1 1 
        6  6720 1 1 52 ARG HD3  H   6.641   3.713   1.680 1.00 . A A . 52 ARG HD3  1 1 
        6  6721 1 1 52 ARG HE   H   7.026   5.390   3.221 1.00 . A A . 52 ARG HE   1 1 
        6  6722 1 1 52 ARG HG2  H   6.826   4.770  -0.305 1.00 . A A . 52 ARG HG2  1 1 
        6  6723 1 1 52 ARG HG3  H   5.987   6.196   0.282 1.00 . A A . 52 ARG HG3  1 1 
        6  6724 1 1 52 ARG HH11 H   3.828   6.219   1.765 1.00 . A A . 52 ARG HH11 1 1 
        6  6725 1 1 52 ARG HH12 H   3.670   7.601   2.771 1.00 . A A . 52 ARG HH12 1 1 
        6  6726 1 1 52 ARG HH21 H   6.777   7.252   4.361 1.00 . A A . 52 ARG HH21 1 1 
        6  6727 1 1 52 ARG HH22 H   5.479   8.372   4.069 1.00 . A A . 52 ARG HH22 1 1 
        6  6728 1 1 52 ARG N    N   3.735   3.501  -2.478 1.00 . A A . 52 ARG N    1 1 
        6  6729 1 1 52 ARG NE   N   6.174   5.520   2.673 1.00 . A A . 52 ARG NE   1 1 
        6  6730 1 1 52 ARG NH1  N   4.258   6.832   2.432 1.00 . A A . 52 ARG NH1  1 1 
        6  6731 1 1 52 ARG NH2  N   5.917   7.471   3.862 1.00 . A A . 52 ARG NH2  1 1 
        6  6732 1 1 52 ARG O    O   5.889   1.497  -0.848 1.00 . A A . 52 ARG O    1 1 
        6  6733 1 1 53 ILE C    C   4.034  -0.615  -0.053 1.00 . A A . 53 ILE C    1 1 
        6  6734 1 1 53 ILE CA   C   3.859   0.597   0.849 1.00 . A A . 53 ILE CA   1 1 
        6  6735 1 1 53 ILE CB   C   2.591   0.550   1.734 1.00 . A A . 53 ILE CB   1 1 
        6  6736 1 1 53 ILE CD1  C   1.971   2.928   2.638 1.00 . A A . 53 ILE CD1  1 1 
        6  6737 1 1 53 ILE CG1  C   2.623   1.579   2.888 1.00 . A A . 53 ILE CG1  1 1 
        6  6738 1 1 53 ILE CG2  C   2.466  -0.802   2.437 1.00 . A A . 53 ILE CG2  1 1 
        6  6739 1 1 53 ILE H    H   3.017   2.372   0.105 1.00 . A A . 53 ILE H    1 1 
        6  6740 1 1 53 ILE HA   H   4.727   0.551   1.490 1.00 . A A . 53 ILE HA   1 1 
        6  6741 1 1 53 ILE HB   H   1.703   0.697   1.115 1.00 . A A . 53 ILE HB   1 1 
        6  6742 1 1 53 ILE HD11 H   0.991   2.767   2.193 1.00 . A A . 53 ILE HD11 1 1 
        6  6743 1 1 53 ILE HD12 H   1.849   3.447   3.587 1.00 . A A . 53 ILE HD12 1 1 
        6  6744 1 1 53 ILE HD13 H   2.607   3.531   1.997 1.00 . A A . 53 ILE HD13 1 1 
        6  6745 1 1 53 ILE HG12 H   2.114   1.169   3.757 1.00 . A A . 53 ILE HG12 1 1 
        6  6746 1 1 53 ILE HG13 H   3.655   1.747   3.164 1.00 . A A . 53 ILE HG13 1 1 
        6  6747 1 1 53 ILE HG21 H   3.194  -0.869   3.242 1.00 . A A . 53 ILE HG21 1 1 
        6  6748 1 1 53 ILE HG22 H   1.474  -0.866   2.880 1.00 . A A . 53 ILE HG22 1 1 
        6  6749 1 1 53 ILE HG23 H   2.630  -1.639   1.755 1.00 . A A . 53 ILE HG23 1 1 
        6  6750 1 1 53 ILE N    N   3.880   1.831   0.071 1.00 . A A . 53 ILE N    1 1 
        6  6751 1 1 53 ILE O    O   4.943  -1.403   0.166 1.00 . A A . 53 ILE O    1 1 
        6  6752 1 1 54 LYS C    C   4.670  -2.110  -2.557 1.00 . A A . 54 LYS C    1 1 
        6  6753 1 1 54 LYS CA   C   3.285  -1.987  -1.911 1.00 . A A . 54 LYS CA   1 1 
        6  6754 1 1 54 LYS CB   C   2.092  -2.011  -2.901 1.00 . A A . 54 LYS CB   1 1 
        6  6755 1 1 54 LYS CD   C   2.998  -2.044  -5.304 1.00 . A A . 54 LYS CD   1 1 
        6  6756 1 1 54 LYS CE   C   2.800  -1.376  -6.670 1.00 . A A . 54 LYS CE   1 1 
        6  6757 1 1 54 LYS CG   C   2.311  -1.218  -4.207 1.00 . A A . 54 LYS CG   1 1 
        6  6758 1 1 54 LYS H    H   2.520  -0.095  -1.287 1.00 . A A . 54 LYS H    1 1 
        6  6759 1 1 54 LYS HA   H   3.192  -2.806  -1.210 1.00 . A A . 54 LYS HA   1 1 
        6  6760 1 1 54 LYS HB2  H   1.896  -3.028  -3.192 1.00 . A A . 54 LYS HB2  1 1 
        6  6761 1 1 54 LYS HB3  H   1.153  -1.708  -2.398 1.00 . A A . 54 LYS HB3  1 1 
        6  6762 1 1 54 LYS HD2  H   4.067  -2.103  -5.086 1.00 . A A . 54 LYS HD2  1 1 
        6  6763 1 1 54 LYS HD3  H   2.571  -3.047  -5.320 1.00 . A A . 54 LYS HD3  1 1 
        6  6764 1 1 54 LYS HE2  H   1.756  -1.085  -6.788 1.00 . A A . 54 LYS HE2  1 1 
        6  6765 1 1 54 LYS HE3  H   3.410  -0.473  -6.716 1.00 . A A . 54 LYS HE3  1 1 
        6  6766 1 1 54 LYS HG2  H   1.341  -0.893  -4.577 1.00 . A A . 54 LYS HG2  1 1 
        6  6767 1 1 54 LYS HG3  H   2.921  -0.340  -4.020 1.00 . A A . 54 LYS HG3  1 1 
        6  6768 1 1 54 LYS HZ1  H   2.515  -3.037  -7.882 1.00 . A A . 54 LYS HZ1  1 1 
        6  6769 1 1 54 LYS HZ2  H   3.185  -1.756  -8.670 1.00 . A A . 54 LYS HZ2  1 1 
        6  6770 1 1 54 LYS HZ3  H   4.084  -2.682  -7.656 1.00 . A A . 54 LYS HZ3  1 1 
        6  6771 1 1 54 LYS N    N   3.213  -0.802  -1.074 1.00 . A A . 54 LYS N    1 1 
        6  6772 1 1 54 LYS NZ   N   3.167  -2.265  -7.790 1.00 . A A . 54 LYS NZ   1 1 
        6  6773 1 1 54 LYS O    O   5.168  -3.219  -2.761 1.00 . A A . 54 LYS O    1 1 
        6  6774 1 1 55 THR C    C   7.684  -1.278  -2.279 1.00 . A A . 55 THR C    1 1 
        6  6775 1 1 55 THR CA   C   6.651  -0.873  -3.339 1.00 . A A . 55 THR CA   1 1 
        6  6776 1 1 55 THR CB   C   6.827   0.544  -3.884 1.00 . A A . 55 THR CB   1 1 
        6  6777 1 1 55 THR CG2  C   8.265   1.000  -4.131 1.00 . A A . 55 THR CG2  1 1 
        6  6778 1 1 55 THR H    H   4.831  -0.102  -2.635 1.00 . A A . 55 THR H    1 1 
        6  6779 1 1 55 THR HA   H   6.760  -1.557  -4.176 1.00 . A A . 55 THR HA   1 1 
        6  6780 1 1 55 THR HB   H   6.379   1.216  -3.166 1.00 . A A . 55 THR HB   1 1 
        6  6781 1 1 55 THR HG1  H   5.700   1.565  -5.045 1.00 . A A . 55 THR HG1  1 1 
        6  6782 1 1 55 THR HG21 H   8.265   1.992  -4.583 1.00 . A A . 55 THR HG21 1 1 
        6  6783 1 1 55 THR HG22 H   8.796   1.063  -3.178 1.00 . A A . 55 THR HG22 1 1 
        6  6784 1 1 55 THR HG23 H   8.776   0.297  -4.789 1.00 . A A . 55 THR HG23 1 1 
        6  6785 1 1 55 THR N    N   5.300  -0.972  -2.837 1.00 . A A . 55 THR N    1 1 
        6  6786 1 1 55 THR O    O   8.686  -1.848  -2.673 1.00 . A A . 55 THR O    1 1 
        6  6787 1 1 55 THR OG1  O   6.074   0.664  -5.078 1.00 . A A . 55 THR OG1  1 1 
        6  6788 1 1 56 ILE C    C   8.466  -3.170  -0.126 1.00 . A A . 56 ILE C    1 1 
        6  6789 1 1 56 ILE CA   C   8.386  -1.651   0.052 1.00 . A A . 56 ILE CA   1 1 
        6  6790 1 1 56 ILE CB   C   7.953  -1.269   1.480 1.00 . A A . 56 ILE CB   1 1 
        6  6791 1 1 56 ILE CD1  C   9.498   0.685   2.226 1.00 . A A . 56 ILE CD1  1 1 
        6  6792 1 1 56 ILE CG1  C   8.129   0.243   1.705 1.00 . A A . 56 ILE CG1  1 1 
        6  6793 1 1 56 ILE CG2  C   8.642  -2.100   2.585 1.00 . A A . 56 ILE CG2  1 1 
        6  6794 1 1 56 ILE H    H   6.621  -0.660  -0.649 1.00 . A A . 56 ILE H    1 1 
        6  6795 1 1 56 ILE HA   H   9.375  -1.218  -0.089 1.00 . A A . 56 ILE HA   1 1 
        6  6796 1 1 56 ILE HB   H   6.894  -1.475   1.572 1.00 . A A . 56 ILE HB   1 1 
        6  6797 1 1 56 ILE HD11 H   9.508   1.768   2.341 1.00 . A A . 56 ILE HD11 1 1 
        6  6798 1 1 56 ILE HD12 H   9.685   0.233   3.207 1.00 . A A . 56 ILE HD12 1 1 
        6  6799 1 1 56 ILE HD13 H  10.275   0.388   1.525 1.00 . A A . 56 ILE HD13 1 1 
        6  6800 1 1 56 ILE HG12 H   7.903   0.798   0.795 1.00 . A A . 56 ILE HG12 1 1 
        6  6801 1 1 56 ILE HG13 H   7.394   0.526   2.435 1.00 . A A . 56 ILE HG13 1 1 
        6  6802 1 1 56 ILE HG21 H   8.344  -1.731   3.568 1.00 . A A . 56 ILE HG21 1 1 
        6  6803 1 1 56 ILE HG22 H   8.338  -3.143   2.523 1.00 . A A . 56 ILE HG22 1 1 
        6  6804 1 1 56 ILE HG23 H   9.728  -2.048   2.485 1.00 . A A . 56 ILE HG23 1 1 
        6  6805 1 1 56 ILE N    N   7.477  -1.100  -0.969 1.00 . A A . 56 ILE N    1 1 
        6  6806 1 1 56 ILE O    O   9.555  -3.733  -0.124 1.00 . A A . 56 ILE O    1 1 
        6  6807 1 1 57 LEU C    C   8.062  -5.545  -1.883 1.00 . A A . 57 LEU C    1 1 
        6  6808 1 1 57 LEU CA   C   7.332  -5.288  -0.563 1.00 . A A . 57 LEU CA   1 1 
        6  6809 1 1 57 LEU CB   C   5.914  -5.887  -0.460 1.00 . A A . 57 LEU CB   1 1 
        6  6810 1 1 57 LEU CD1  C   4.635  -7.828   0.609 1.00 . A A . 57 LEU CD1  1 1 
        6  6811 1 1 57 LEU CD2  C   6.171  -8.242  -1.344 1.00 . A A . 57 LEU CD2  1 1 
        6  6812 1 1 57 LEU CG   C   5.930  -7.393  -0.103 1.00 . A A . 57 LEU CG   1 1 
        6  6813 1 1 57 LEU H    H   6.459  -3.328  -0.329 1.00 . A A . 57 LEU H    1 1 
        6  6814 1 1 57 LEU HA   H   7.937  -5.787   0.195 1.00 . A A . 57 LEU HA   1 1 
        6  6815 1 1 57 LEU HB2  H   5.384  -5.371   0.336 1.00 . A A . 57 LEU HB2  1 1 
        6  6816 1 1 57 LEU HB3  H   5.361  -5.717  -1.384 1.00 . A A . 57 LEU HB3  1 1 
        6  6817 1 1 57 LEU HD11 H   4.547  -7.402   1.612 1.00 . A A . 57 LEU HD11 1 1 
        6  6818 1 1 57 LEU HD12 H   3.772  -7.539   0.012 1.00 . A A . 57 LEU HD12 1 1 
        6  6819 1 1 57 LEU HD13 H   4.630  -8.911   0.739 1.00 . A A . 57 LEU HD13 1 1 
        6  6820 1 1 57 LEU HD21 H   7.178  -8.045  -1.698 1.00 . A A . 57 LEU HD21 1 1 
        6  6821 1 1 57 LEU HD22 H   6.110  -9.302  -1.093 1.00 . A A . 57 LEU HD22 1 1 
        6  6822 1 1 57 LEU HD23 H   5.446  -8.010  -2.123 1.00 . A A . 57 LEU HD23 1 1 
        6  6823 1 1 57 LEU HG   H   6.761  -7.592   0.572 1.00 . A A . 57 LEU HG   1 1 
        6  6824 1 1 57 LEU N    N   7.325  -3.850  -0.295 1.00 . A A . 57 LEU N    1 1 
        6  6825 1 1 57 LEU O    O   8.947  -6.391  -1.896 1.00 . A A . 57 LEU O    1 1 
        6  6826 1 1 58 ARG C    C   9.983  -4.884  -4.058 1.00 . A A . 58 ARG C    1 1 
        6  6827 1 1 58 ARG CA   C   8.478  -4.910  -4.240 1.00 . A A . 58 ARG CA   1 1 
        6  6828 1 1 58 ARG CB   C   8.034  -3.816  -5.227 1.00 . A A . 58 ARG CB   1 1 
        6  6829 1 1 58 ARG CD   C   9.289  -4.940  -7.197 1.00 . A A . 58 ARG CD   1 1 
        6  6830 1 1 58 ARG CG   C   8.015  -4.252  -6.699 1.00 . A A . 58 ARG CG   1 1 
        6  6831 1 1 58 ARG CZ   C   9.707  -5.866  -9.492 1.00 . A A . 58 ARG CZ   1 1 
        6  6832 1 1 58 ARG H    H   7.170  -3.987  -2.816 1.00 . A A . 58 ARG H    1 1 
        6  6833 1 1 58 ARG HA   H   8.212  -5.877  -4.650 1.00 . A A . 58 ARG HA   1 1 
        6  6834 1 1 58 ARG HB2  H   7.030  -3.506  -4.960 1.00 . A A . 58 ARG HB2  1 1 
        6  6835 1 1 58 ARG HB3  H   8.679  -2.941  -5.136 1.00 . A A . 58 ARG HB3  1 1 
        6  6836 1 1 58 ARG HD2  H  10.174  -4.489  -6.748 1.00 . A A . 58 ARG HD2  1 1 
        6  6837 1 1 58 ARG HD3  H   9.252  -5.980  -6.878 1.00 . A A . 58 ARG HD3  1 1 
        6  6838 1 1 58 ARG HE   H   9.505  -3.913  -9.033 1.00 . A A . 58 ARG HE   1 1 
        6  6839 1 1 58 ARG HG2  H   7.200  -4.957  -6.827 1.00 . A A . 58 ARG HG2  1 1 
        6  6840 1 1 58 ARG HG3  H   7.811  -3.370  -7.307 1.00 . A A . 58 ARG HG3  1 1 
        6  6841 1 1 58 ARG HH11 H   9.190  -7.460  -8.237 1.00 . A A . 58 ARG HH11 1 1 
        6  6842 1 1 58 ARG HH12 H   9.937  -7.859  -9.756 1.00 . A A . 58 ARG HH12 1 1 
        6  6843 1 1 58 ARG HH21 H  10.169  -4.626 -11.046 1.00 . A A . 58 ARG HH21 1 1 
        6  6844 1 1 58 ARG HH22 H  10.360  -6.312 -11.390 1.00 . A A . 58 ARG HH22 1 1 
        6  6845 1 1 58 ARG N    N   7.804  -4.764  -2.943 1.00 . A A . 58 ARG N    1 1 
        6  6846 1 1 58 ARG NE   N   9.439  -4.854  -8.657 1.00 . A A . 58 ARG NE   1 1 
        6  6847 1 1 58 ARG NH1  N   9.591  -7.137  -9.124 1.00 . A A . 58 ARG NH1  1 1 
        6  6848 1 1 58 ARG NH2  N  10.113  -5.589 -10.722 1.00 . A A . 58 ARG NH2  1 1 
        6  6849 1 1 58 ARG O    O  10.686  -5.794  -4.475 1.00 . A A . 58 ARG O    1 1 
        6  6850 1 1 59 GLU C    C  12.526  -4.671  -2.325 1.00 . A A . 59 GLU C    1 1 
        6  6851 1 1 59 GLU CA   C  11.880  -3.577  -3.178 1.00 . A A . 59 GLU CA   1 1 
        6  6852 1 1 59 GLU CB   C  11.996  -2.192  -2.524 1.00 . A A . 59 GLU CB   1 1 
        6  6853 1 1 59 GLU CD   C  12.533  -0.654  -4.518 1.00 . A A . 59 GLU CD   1 1 
        6  6854 1 1 59 GLU CG   C  11.529  -1.083  -3.478 1.00 . A A . 59 GLU CG   1 1 
        6  6855 1 1 59 GLU H    H   9.795  -3.150  -3.107 1.00 . A A . 59 GLU H    1 1 
        6  6856 1 1 59 GLU HA   H  12.388  -3.568  -4.144 1.00 . A A . 59 GLU HA   1 1 
        6  6857 1 1 59 GLU HB2  H  11.361  -2.172  -1.637 1.00 . A A . 59 GLU HB2  1 1 
        6  6858 1 1 59 GLU HB3  H  13.012  -1.991  -2.194 1.00 . A A . 59 GLU HB3  1 1 
        6  6859 1 1 59 GLU HG2  H  10.683  -1.432  -4.056 1.00 . A A . 59 GLU HG2  1 1 
        6  6860 1 1 59 GLU HG3  H  11.272  -0.206  -2.885 1.00 . A A . 59 GLU HG3  1 1 
        6  6861 1 1 59 GLU N    N  10.473  -3.844  -3.409 1.00 . A A . 59 GLU N    1 1 
        6  6862 1 1 59 GLU O    O  13.752  -4.785  -2.325 1.00 . A A . 59 GLU O    1 1 
        6  6863 1 1 59 GLU OE1  O  13.561  -0.078  -4.109 1.00 . A A . 59 GLU OE1  1 1 
        6  6864 1 1 59 GLU OE2  O  12.240  -0.763  -5.728 1.00 . A A . 59 GLU OE2  1 1 
        6  6865 1 1 60 ARG C    C  12.012  -7.989  -1.701 1.00 . A A . 60 ARG C    1 1 
        6  6866 1 1 60 ARG CA   C  12.200  -6.688  -0.927 1.00 . A A . 60 ARG CA   1 1 
        6  6867 1 1 60 ARG CB   C  11.511  -6.770   0.448 1.00 . A A . 60 ARG CB   1 1 
        6  6868 1 1 60 ARG CD   C  11.125  -5.543   2.722 1.00 . A A . 60 ARG CD   1 1 
        6  6869 1 1 60 ARG CG   C  11.842  -5.571   1.359 1.00 . A A . 60 ARG CG   1 1 
        6  6870 1 1 60 ARG CZ   C   9.499  -7.418   3.140 1.00 . A A . 60 ARG CZ   1 1 
        6  6871 1 1 60 ARG H    H  10.736  -5.324  -1.676 1.00 . A A . 60 ARG H    1 1 
        6  6872 1 1 60 ARG HA   H  13.267  -6.590  -0.775 1.00 . A A . 60 ARG HA   1 1 
        6  6873 1 1 60 ARG HB2  H  10.435  -6.827   0.284 1.00 . A A . 60 ARG HB2  1 1 
        6  6874 1 1 60 ARG HB3  H  11.829  -7.684   0.950 1.00 . A A . 60 ARG HB3  1 1 
        6  6875 1 1 60 ARG HD2  H  11.762  -6.019   3.466 1.00 . A A . 60 ARG HD2  1 1 
        6  6876 1 1 60 ARG HD3  H  11.008  -4.499   3.011 1.00 . A A . 60 ARG HD3  1 1 
        6  6877 1 1 60 ARG HE   H   9.051  -5.575   2.373 1.00 . A A . 60 ARG HE   1 1 
        6  6878 1 1 60 ARG HG2  H  12.917  -5.561   1.545 1.00 . A A . 60 ARG HG2  1 1 
        6  6879 1 1 60 ARG HG3  H  11.610  -4.644   0.840 1.00 . A A . 60 ARG HG3  1 1 
        6  6880 1 1 60 ARG HH11 H  11.433  -7.940   3.601 1.00 . A A . 60 ARG HH11 1 1 
        6  6881 1 1 60 ARG HH12 H  10.251  -9.150   3.967 1.00 . A A . 60 ARG HH12 1 1 
        6  6882 1 1 60 ARG HH21 H   7.461  -7.328   2.802 1.00 . A A . 60 ARG HH21 1 1 
        6  6883 1 1 60 ARG HH22 H   8.095  -8.876   3.260 1.00 . A A . 60 ARG HH22 1 1 
        6  6884 1 1 60 ARG N    N  11.734  -5.512  -1.654 1.00 . A A . 60 ARG N    1 1 
        6  6885 1 1 60 ARG NE   N   9.786  -6.171   2.729 1.00 . A A . 60 ARG NE   1 1 
        6  6886 1 1 60 ARG NH1  N  10.455  -8.220   3.597 1.00 . A A . 60 ARG NH1  1 1 
        6  6887 1 1 60 ARG NH2  N   8.254  -7.877   3.086 1.00 . A A . 60 ARG NH2  1 1 
        6  6888 1 1 60 ARG O    O  12.634  -8.973  -1.307 1.00 . A A . 60 ARG O    1 1 
        6  6889 1 1 61 GLU C    C  12.525  -9.483  -4.244 1.00 . A A . 61 GLU C    1 1 
        6  6890 1 1 61 GLU CA   C  11.144  -9.204  -3.643 1.00 . A A . 61 GLU CA   1 1 
        6  6891 1 1 61 GLU CB   C  10.142  -9.018  -4.797 1.00 . A A . 61 GLU CB   1 1 
        6  6892 1 1 61 GLU CD   C   7.967  -8.266  -5.861 1.00 . A A . 61 GLU CD   1 1 
        6  6893 1 1 61 GLU CG   C   8.680  -8.638  -4.538 1.00 . A A . 61 GLU CG   1 1 
        6  6894 1 1 61 GLU H    H  10.913  -7.168  -3.220 1.00 . A A . 61 GLU H    1 1 
        6  6895 1 1 61 GLU HA   H  10.828 -10.038  -3.018 1.00 . A A . 61 GLU HA   1 1 
        6  6896 1 1 61 GLU HB2  H  10.533  -8.225  -5.414 1.00 . A A . 61 GLU HB2  1 1 
        6  6897 1 1 61 GLU HB3  H  10.143  -9.938  -5.383 1.00 . A A . 61 GLU HB3  1 1 
        6  6898 1 1 61 GLU HG2  H   8.167  -9.448  -4.022 1.00 . A A . 61 GLU HG2  1 1 
        6  6899 1 1 61 GLU HG3  H   8.656  -7.776  -3.883 1.00 . A A . 61 GLU HG3  1 1 
        6  6900 1 1 61 GLU N    N  11.275  -8.019  -2.816 1.00 . A A . 61 GLU N    1 1 
        6  6901 1 1 61 GLU O    O  12.939 -10.643  -4.301 1.00 . A A . 61 GLU O    1 1 
        6  6902 1 1 61 GLU OE1  O   8.445  -8.603  -6.971 1.00 . A A . 61 GLU OE1  1 1 
        6  6903 1 1 61 GLU OE2  O   6.940  -7.551  -5.847 1.00 . A A . 61 GLU OE2  1 1 
        6  6904 1 1 62 LEU C    C  15.663  -8.008  -4.592 1.00 . A A . 62 LEU C    1 1 
        6  6905 1 1 62 LEU CA   C  14.490  -8.524  -5.427 1.00 . A A . 62 LEU CA   1 1 
        6  6906 1 1 62 LEU CB   C  14.475  -7.764  -6.771 1.00 . A A . 62 LEU CB   1 1 
        6  6907 1 1 62 LEU CD1  C  12.359  -8.837  -7.703 1.00 . A A . 62 LEU CD1  1 1 
        6  6908 1 1 62 LEU CD2  C  12.283  -6.420  -6.916 1.00 . A A . 62 LEU CD2  1 1 
        6  6909 1 1 62 LEU CG   C  13.143  -7.538  -7.505 1.00 . A A . 62 LEU CG   1 1 
        6  6910 1 1 62 LEU H    H  12.690  -7.582  -4.950 1.00 . A A . 62 LEU H    1 1 
        6  6911 1 1 62 LEU HA   H  14.684  -9.570  -5.649 1.00 . A A . 62 LEU HA   1 1 
        6  6912 1 1 62 LEU HB2  H  14.950  -6.794  -6.641 1.00 . A A . 62 LEU HB2  1 1 
        6  6913 1 1 62 LEU HB3  H  15.123  -8.321  -7.443 1.00 . A A . 62 LEU HB3  1 1 
        6  6914 1 1 62 LEU HD11 H  13.028  -9.619  -8.064 1.00 . A A . 62 LEU HD11 1 1 
        6  6915 1 1 62 LEU HD12 H  11.891  -9.129  -6.771 1.00 . A A . 62 LEU HD12 1 1 
        6  6916 1 1 62 LEU HD13 H  11.578  -8.678  -8.438 1.00 . A A . 62 LEU HD13 1 1 
        6  6917 1 1 62 LEU HD21 H  12.727  -5.982  -6.024 1.00 . A A . 62 LEU HD21 1 1 
        6  6918 1 1 62 LEU HD22 H  12.151  -5.636  -7.660 1.00 . A A . 62 LEU HD22 1 1 
        6  6919 1 1 62 LEU HD23 H  11.292  -6.789  -6.693 1.00 . A A . 62 LEU HD23 1 1 
        6  6920 1 1 62 LEU HG   H  13.400  -7.167  -8.476 1.00 . A A . 62 LEU HG   1 1 
        6  6921 1 1 62 LEU N    N  13.207  -8.432  -4.742 1.00 . A A . 62 LEU N    1 1 
        6  6922 1 1 62 LEU O    O  16.808  -8.266  -4.962 1.00 . A A . 62 LEU O    1 1 
        6  6923 1 1 63 GLY C    C  16.998  -5.403  -3.435 1.00 . A A . 63 GLY C    1 1 
        6  6924 1 1 63 GLY CA   C  16.433  -6.625  -2.711 1.00 . A A . 63 GLY CA   1 1 
        6  6925 1 1 63 GLY H    H  14.437  -7.095  -3.265 1.00 . A A . 63 GLY H    1 1 
        6  6926 1 1 63 GLY HA2  H  16.011  -6.314  -1.754 1.00 . A A . 63 GLY HA2  1 1 
        6  6927 1 1 63 GLY HA3  H  17.231  -7.340  -2.519 1.00 . A A . 63 GLY HA3  1 1 
        6  6928 1 1 63 GLY N    N  15.400  -7.266  -3.513 1.00 . A A . 63 GLY N    1 1 
        6  6929 1 1 63 GLY O    O  18.167  -5.378  -3.818 1.00 . A A . 63 GLY O    1 1 
        6  6930 1 1 64 ILE C    C  16.856  -2.115  -3.253 1.00 . A A . 64 ILE C    1 1 
        6  6931 1 1 64 ILE CA   C  16.454  -3.140  -4.311 1.00 . A A . 64 ILE CA   1 1 
        6  6932 1 1 64 ILE CB   C  15.264  -2.802  -5.228 1.00 . A A . 64 ILE CB   1 1 
        6  6933 1 1 64 ILE CD1  C  14.084  -3.633  -7.395 1.00 . A A . 64 ILE CD1  1 1 
        6  6934 1 1 64 ILE CG1  C  15.071  -3.930  -6.266 1.00 . A A . 64 ILE CG1  1 1 
        6  6935 1 1 64 ILE CG2  C  15.500  -1.475  -5.929 1.00 . A A . 64 ILE CG2  1 1 
        6  6936 1 1 64 ILE H    H  15.184  -4.489  -3.416 1.00 . A A . 64 ILE H    1 1 
        6  6937 1 1 64 ILE HA   H  17.316  -3.248  -4.941 1.00 . A A . 64 ILE HA   1 1 
        6  6938 1 1 64 ILE HB   H  14.363  -2.721  -4.625 1.00 . A A . 64 ILE HB   1 1 
        6  6939 1 1 64 ILE HD11 H  14.421  -2.783  -7.984 1.00 . A A . 64 ILE HD11 1 1 
        6  6940 1 1 64 ILE HD12 H  14.035  -4.491  -8.064 1.00 . A A . 64 ILE HD12 1 1 
        6  6941 1 1 64 ILE HD13 H  13.098  -3.438  -6.975 1.00 . A A . 64 ILE HD13 1 1 
        6  6942 1 1 64 ILE HG12 H  16.031  -4.170  -6.719 1.00 . A A . 64 ILE HG12 1 1 
        6  6943 1 1 64 ILE HG13 H  14.712  -4.813  -5.743 1.00 . A A . 64 ILE HG13 1 1 
        6  6944 1 1 64 ILE HG21 H  15.755  -0.721  -5.197 1.00 . A A . 64 ILE HG21 1 1 
        6  6945 1 1 64 ILE HG22 H  16.287  -1.582  -6.670 1.00 . A A . 64 ILE HG22 1 1 
        6  6946 1 1 64 ILE HG23 H  14.563  -1.165  -6.387 1.00 . A A . 64 ILE HG23 1 1 
        6  6947 1 1 64 ILE N    N  16.161  -4.388  -3.649 1.00 . A A . 64 ILE N    1 1 
        6  6948 1 1 64 ILE O    O  18.046  -1.928  -3.010 1.00 . A A . 64 ILE O    1 1 
        6  6949 1 1 65 ARG C    C  15.772  -1.219  -0.163 1.00 . A A . 65 ARG C    1 1 
        6  6950 1 1 65 ARG CA   C  16.115  -0.550  -1.477 1.00 . A A . 65 ARG CA   1 1 
        6  6951 1 1 65 ARG CB   C  15.278   0.740  -1.612 1.00 . A A . 65 ARG CB   1 1 
        6  6952 1 1 65 ARG CD   C  16.839   2.485  -2.572 1.00 . A A . 65 ARG CD   1 1 
        6  6953 1 1 65 ARG CG   C  15.600   1.619  -2.815 1.00 . A A . 65 ARG CG   1 1 
        6  6954 1 1 65 ARG CZ   C  18.241   2.964  -4.611 1.00 . A A . 65 ARG CZ   1 1 
        6  6955 1 1 65 ARG H    H  14.969  -1.591  -3.010 1.00 . A A . 65 ARG H    1 1 
        6  6956 1 1 65 ARG HA   H  17.170  -0.335  -1.399 1.00 . A A . 65 ARG HA   1 1 
        6  6957 1 1 65 ARG HB2  H  14.227   0.457  -1.670 1.00 . A A . 65 ARG HB2  1 1 
        6  6958 1 1 65 ARG HB3  H  15.399   1.360  -0.722 1.00 . A A . 65 ARG HB3  1 1 
        6  6959 1 1 65 ARG HD2  H  16.626   3.219  -1.794 1.00 . A A . 65 ARG HD2  1 1 
        6  6960 1 1 65 ARG HD3  H  17.662   1.859  -2.239 1.00 . A A . 65 ARG HD3  1 1 
        6  6961 1 1 65 ARG HE   H  16.485   3.814  -4.171 1.00 . A A . 65 ARG HE   1 1 
        6  6962 1 1 65 ARG HG2  H  15.758   0.998  -3.692 1.00 . A A . 65 ARG HG2  1 1 
        6  6963 1 1 65 ARG HG3  H  14.720   2.242  -3.002 1.00 . A A . 65 ARG HG3  1 1 
        6  6964 1 1 65 ARG HH11 H  19.261   1.615  -3.419 1.00 . A A . 65 ARG HH11 1 1 
        6  6965 1 1 65 ARG HH12 H  20.010   1.980  -4.919 1.00 . A A . 65 ARG HH12 1 1 
        6  6966 1 1 65 ARG HH21 H  17.444   4.138  -6.055 1.00 . A A . 65 ARG HH21 1 1 
        6  6967 1 1 65 ARG HH22 H  18.937   3.341  -6.499 1.00 . A A . 65 ARG HH22 1 1 
        6  6968 1 1 65 ARG N    N  15.892  -1.444  -2.628 1.00 . A A . 65 ARG N    1 1 
        6  6969 1 1 65 ARG NE   N  17.199   3.185  -3.806 1.00 . A A . 65 ARG NE   1 1 
        6  6970 1 1 65 ARG NH1  N  19.252   2.166  -4.274 1.00 . A A . 65 ARG NH1  1 1 
        6  6971 1 1 65 ARG NH2  N  18.233   3.554  -5.793 1.00 . A A . 65 ARG NH2  1 1 
        6  6972 1 1 65 ARG O    O  15.685  -0.511   0.851 1.00 . A A . 65 ARG O    1 1 
        6  6973 1 1 66 ARG C    C  13.870  -2.646   1.527 1.00 . A A . 66 ARG C    1 1 
        6  6974 1 1 66 ARG CA   C  15.031  -3.374   0.851 1.00 . A A . 66 ARG CA   1 1 
        6  6975 1 1 66 ARG CB   C  16.152  -3.918   1.768 1.00 . A A . 66 ARG CB   1 1 
        6  6976 1 1 66 ARG CD   C  18.197  -3.006   3.018 1.00 . A A . 66 ARG CD   1 1 
        6  6977 1 1 66 ARG CG   C  16.676  -2.956   2.854 1.00 . A A . 66 ARG CG   1 1 
        6  6978 1 1 66 ARG CZ   C  19.873  -4.587   3.992 1.00 . A A . 66 ARG CZ   1 1 
        6  6979 1 1 66 ARG H    H  15.754  -2.958  -1.088 1.00 . A A . 66 ARG H    1 1 
        6  6980 1 1 66 ARG HA   H  14.593  -4.221   0.329 1.00 . A A . 66 ARG HA   1 1 
        6  6981 1 1 66 ARG HB2  H  15.796  -4.824   2.259 1.00 . A A . 66 ARG HB2  1 1 
        6  6982 1 1 66 ARG HB3  H  16.981  -4.194   1.111 1.00 . A A . 66 ARG HB3  1 1 
        6  6983 1 1 66 ARG HD2  H  18.670  -3.005   2.035 1.00 . A A . 66 ARG HD2  1 1 
        6  6984 1 1 66 ARG HD3  H  18.516  -2.112   3.553 1.00 . A A . 66 ARG HD3  1 1 
        6  6985 1 1 66 ARG HE   H  17.875  -4.693   4.263 1.00 . A A . 66 ARG HE   1 1 
        6  6986 1 1 66 ARG HG2  H  16.420  -1.937   2.604 1.00 . A A . 66 ARG HG2  1 1 
        6  6987 1 1 66 ARG HG3  H  16.196  -3.182   3.807 1.00 . A A . 66 ARG HG3  1 1 
        6  6988 1 1 66 ARG HH11 H  20.695  -3.442   2.530 1.00 . A A . 66 ARG HH11 1 1 
        6  6989 1 1 66 ARG HH12 H  21.851  -4.331   3.451 1.00 . A A . 66 ARG HH12 1 1 
        6  6990 1 1 66 ARG HH21 H  19.348  -6.034   5.341 1.00 . A A . 66 ARG HH21 1 1 
        6  6991 1 1 66 ARG HH22 H  21.040  -5.958   4.955 1.00 . A A . 66 ARG HH22 1 1 
        6  6992 1 1 66 ARG N    N  15.622  -2.538  -0.183 1.00 . A A . 66 ARG N    1 1 
        6  6993 1 1 66 ARG NE   N  18.620  -4.179   3.789 1.00 . A A . 66 ARG NE   1 1 
        6  6994 1 1 66 ARG NH1  N  20.884  -4.026   3.341 1.00 . A A . 66 ARG NH1  1 1 
        6  6995 1 1 66 ARG NH2  N  20.106  -5.563   4.855 1.00 . A A . 66 ARG NH2  1 1 
        6  6996 1 1 66 ARG O    O  13.755  -2.661   2.764 1.00 . A A . 66 ARG O    1 1 
        7  6997 1 1  1 MET C    C  11.104   8.570   1.871 1.00 . A A .  1 MET C    1 1 
        7  6998 1 1  1 MET CA   C  10.747   9.494   0.716 1.00 . A A .  1 MET CA   1 1 
        7  6999 1 1  1 MET CB   C   9.684   8.867  -0.193 1.00 . A A .  1 MET CB   1 1 
        7  7000 1 1  1 MET CE   C   6.746  10.419   2.260 1.00 . A A .  1 MET CE   1 1 
        7  7001 1 1  1 MET CG   C   8.314   8.992   0.477 1.00 . A A .  1 MET CG   1 1 
        7  7002 1 1  1 MET H1   H  12.616  10.421   0.510 1.00 . A A .  1 MET H1   1 1 
        7  7003 1 1  1 MET HA   H  10.337  10.408   1.148 1.00 . A A .  1 MET HA   1 1 
        7  7004 1 1  1 MET HB2  H   9.669   9.388  -1.147 1.00 . A A .  1 MET HB2  1 1 
        7  7005 1 1  1 MET HB3  H   9.908   7.816  -0.375 1.00 . A A .  1 MET HB3  1 1 
        7  7006 1 1  1 MET HE1  H   6.424  11.375   2.670 1.00 . A A .  1 MET HE1  1 1 
        7  7007 1 1  1 MET HE2  H   5.875   9.854   1.930 1.00 . A A .  1 MET HE2  1 1 
        7  7008 1 1  1 MET HE3  H   7.269   9.861   3.034 1.00 . A A .  1 MET HE3  1 1 
        7  7009 1 1  1 MET HG2  H   7.552   8.566  -0.178 1.00 . A A .  1 MET HG2  1 1 
        7  7010 1 1  1 MET HG3  H   8.332   8.415   1.402 1.00 . A A .  1 MET HG3  1 1 
        7  7011 1 1  1 MET N    N  11.953   9.893  -0.020 1.00 . A A .  1 MET N    1 1 
        7  7012 1 1  1 MET O    O  10.741   8.863   3.007 1.00 . A A .  1 MET O    1 1 
        7  7013 1 1  1 MET SD   S   7.863  10.707   0.866 1.00 . A A .  1 MET SD   1 1 
        7  7014 1 1  2 LYS C    C  11.018   5.836   3.270 1.00 . A A .  2 LYS C    1 1 
        7  7015 1 1  2 LYS CA   C  12.238   6.460   2.573 1.00 . A A .  2 LYS CA   1 1 
        7  7016 1 1  2 LYS CB   C  13.329   7.039   3.516 1.00 . A A .  2 LYS CB   1 1 
        7  7017 1 1  2 LYS CD   C  15.596   8.308   3.559 1.00 . A A .  2 LYS CD   1 1 
        7  7018 1 1  2 LYS CE   C  16.584   7.377   4.271 1.00 . A A .  2 LYS CE   1 1 
        7  7019 1 1  2 LYS CG   C  14.531   7.594   2.718 1.00 . A A .  2 LYS CG   1 1 
        7  7020 1 1  2 LYS H    H  12.021   7.245   0.631 1.00 . A A .  2 LYS H    1 1 
        7  7021 1 1  2 LYS HA   H  12.701   5.650   2.007 1.00 . A A .  2 LYS HA   1 1 
        7  7022 1 1  2 LYS HB2  H  12.899   7.836   4.126 1.00 . A A .  2 LYS HB2  1 1 
        7  7023 1 1  2 LYS HB3  H  13.687   6.256   4.185 1.00 . A A .  2 LYS HB3  1 1 
        7  7024 1 1  2 LYS HD2  H  16.168   8.939   2.882 1.00 . A A .  2 LYS HD2  1 1 
        7  7025 1 1  2 LYS HD3  H  15.106   8.956   4.287 1.00 . A A .  2 LYS HD3  1 1 
        7  7026 1 1  2 LYS HE2  H  16.106   6.984   5.169 1.00 . A A .  2 LYS HE2  1 1 
        7  7027 1 1  2 LYS HE3  H  16.832   6.542   3.613 1.00 . A A .  2 LYS HE3  1 1 
        7  7028 1 1  2 LYS HG2  H  14.999   6.794   2.144 1.00 . A A .  2 LYS HG2  1 1 
        7  7029 1 1  2 LYS HG3  H  14.168   8.336   2.008 1.00 . A A .  2 LYS HG3  1 1 
        7  7030 1 1  2 LYS HZ1  H  18.360   8.339   3.794 1.00 . A A .  2 LYS HZ1  1 1 
        7  7031 1 1  2 LYS HZ2  H  17.595   8.994   5.073 1.00 . A A .  2 LYS HZ2  1 1 
        7  7032 1 1  2 LYS HZ3  H  18.423   7.566   5.238 1.00 . A A .  2 LYS HZ3  1 1 
        7  7033 1 1  2 LYS N    N  11.817   7.468   1.601 1.00 . A A .  2 LYS N    1 1 
        7  7034 1 1  2 LYS NZ   N  17.825   8.107   4.630 1.00 . A A .  2 LYS NZ   1 1 
        7  7035 1 1  2 LYS O    O   9.866   6.086   2.899 1.00 . A A .  2 LYS O    1 1 
        7  7036 1 1  3 ALA C    C  10.689   4.664   6.500 1.00 . A A .  3 ALA C    1 1 
        7  7037 1 1  3 ALA CA   C  10.272   4.345   5.077 1.00 . A A .  3 ALA CA   1 1 
        7  7038 1 1  3 ALA CB   C  10.152   2.843   4.798 1.00 . A A .  3 ALA CB   1 1 
        7  7039 1 1  3 ALA H    H  12.216   4.763   4.517 1.00 . A A .  3 ALA H    1 1 
        7  7040 1 1  3 ALA HA   H   9.296   4.802   4.916 1.00 . A A .  3 ALA HA   1 1 
        7  7041 1 1  3 ALA HB1  H   9.499   2.705   3.939 1.00 . A A .  3 ALA HB1  1 1 
        7  7042 1 1  3 ALA HB2  H  11.124   2.400   4.587 1.00 . A A .  3 ALA HB2  1 1 
        7  7043 1 1  3 ALA HB3  H   9.736   2.342   5.670 1.00 . A A .  3 ALA HB3  1 1 
        7  7044 1 1  3 ALA N    N  11.267   4.929   4.209 1.00 . A A .  3 ALA N    1 1 
        7  7045 1 1  3 ALA O    O  10.136   5.554   7.124 1.00 . A A .  3 ALA O    1 1 
        7  7046 1 1  4 SER C    C  10.820   2.866   9.012 1.00 . A A .  4 SER C    1 1 
        7  7047 1 1  4 SER CA   C  11.966   3.655   8.401 1.00 . A A .  4 SER CA   1 1 
        7  7048 1 1  4 SER CB   C  12.291   4.944   9.173 1.00 . A A .  4 SER CB   1 1 
        7  7049 1 1  4 SER H    H  12.024   3.229   6.375 1.00 . A A .  4 SER H    1 1 
        7  7050 1 1  4 SER HA   H  12.832   2.995   8.413 1.00 . A A .  4 SER HA   1 1 
        7  7051 1 1  4 SER HB2  H  11.376   5.371   9.575 1.00 . A A .  4 SER HB2  1 1 
        7  7052 1 1  4 SER HB3  H  12.954   4.703  10.004 1.00 . A A .  4 SER HB3  1 1 
        7  7053 1 1  4 SER HG   H  12.145   6.407   7.935 1.00 . A A .  4 SER HG   1 1 
        7  7054 1 1  4 SER N    N  11.655   3.909   7.006 1.00 . A A .  4 SER N    1 1 
        7  7055 1 1  4 SER O    O  10.979   1.701   9.344 1.00 . A A .  4 SER O    1 1 
        7  7056 1 1  4 SER OG   O  12.886   5.915   8.326 1.00 . A A .  4 SER OG   1 1 
        7  7057 1 1  5 GLU C    C   7.951   1.677   8.923 1.00 . A A .  5 GLU C    1 1 
        7  7058 1 1  5 GLU CA   C   8.461   2.903   9.672 1.00 . A A .  5 GLU CA   1 1 
        7  7059 1 1  5 GLU CB   C   7.384   3.982   9.856 1.00 . A A .  5 GLU CB   1 1 
        7  7060 1 1  5 GLU CD   C   5.937   5.825   8.918 1.00 . A A .  5 GLU CD   1 1 
        7  7061 1 1  5 GLU CG   C   6.988   4.765   8.600 1.00 . A A .  5 GLU CG   1 1 
        7  7062 1 1  5 GLU H    H   9.632   4.339   8.513 1.00 . A A .  5 GLU H    1 1 
        7  7063 1 1  5 GLU HA   H   8.763   2.575  10.666 1.00 . A A .  5 GLU HA   1 1 
        7  7064 1 1  5 GLU HB2  H   6.497   3.526  10.299 1.00 . A A .  5 GLU HB2  1 1 
        7  7065 1 1  5 GLU HB3  H   7.779   4.703  10.564 1.00 . A A .  5 GLU HB3  1 1 
        7  7066 1 1  5 GLU HG2  H   7.866   5.256   8.194 1.00 . A A .  5 GLU HG2  1 1 
        7  7067 1 1  5 GLU HG3  H   6.598   4.080   7.845 1.00 . A A .  5 GLU HG3  1 1 
        7  7068 1 1  5 GLU N    N   9.636   3.451   9.006 1.00 . A A .  5 GLU N    1 1 
        7  7069 1 1  5 GLU O    O   7.716   0.619   9.490 1.00 . A A .  5 GLU O    1 1 
        7  7070 1 1  5 GLU OE1  O   6.218   6.765   9.707 1.00 . A A .  5 GLU OE1  1 1 
        7  7071 1 1  5 GLU OE2  O   4.815   5.702   8.388 1.00 . A A .  5 GLU OE2  1 1 
        7  7072 1 1  6 LEU C    C   8.281  -0.436   6.567 1.00 . A A .  6 LEU C    1 1 
        7  7073 1 1  6 LEU CA   C   7.299   0.712   6.775 1.00 . A A .  6 LEU CA   1 1 
        7  7074 1 1  6 LEU CB   C   6.902   1.315   5.430 1.00 . A A .  6 LEU CB   1 1 
        7  7075 1 1  6 LEU CD1  C   5.491   3.078   4.373 1.00 . A A .  6 LEU CD1  1 1 
        7  7076 1 1  6 LEU CD2  C   4.397   1.005   5.407 1.00 . A A .  6 LEU CD2  1 1 
        7  7077 1 1  6 LEU CG   C   5.537   2.023   5.487 1.00 . A A .  6 LEU CG   1 1 
        7  7078 1 1  6 LEU H    H   8.022   2.692   7.213 1.00 . A A .  6 LEU H    1 1 
        7  7079 1 1  6 LEU HA   H   6.430   0.260   7.269 1.00 . A A .  6 LEU HA   1 1 
        7  7080 1 1  6 LEU HB2  H   7.651   2.034   5.121 1.00 . A A .  6 LEU HB2  1 1 
        7  7081 1 1  6 LEU HB3  H   6.917   0.519   4.693 1.00 . A A .  6 LEU HB3  1 1 
        7  7082 1 1  6 LEU HD11 H   5.772   2.648   3.413 1.00 . A A .  6 LEU HD11 1 1 
        7  7083 1 1  6 LEU HD12 H   4.488   3.501   4.310 1.00 . A A .  6 LEU HD12 1 1 
        7  7084 1 1  6 LEU HD13 H   6.173   3.891   4.619 1.00 . A A .  6 LEU HD13 1 1 
        7  7085 1 1  6 LEU HD21 H   4.493   0.387   4.517 1.00 . A A .  6 LEU HD21 1 1 
        7  7086 1 1  6 LEU HD22 H   4.413   0.353   6.281 1.00 . A A .  6 LEU HD22 1 1 
        7  7087 1 1  6 LEU HD23 H   3.438   1.525   5.393 1.00 . A A .  6 LEU HD23 1 1 
        7  7088 1 1  6 LEU HG   H   5.443   2.554   6.433 1.00 . A A .  6 LEU HG   1 1 
        7  7089 1 1  6 LEU N    N   7.837   1.783   7.605 1.00 . A A .  6 LEU N    1 1 
        7  7090 1 1  6 LEU O    O   7.885  -1.471   6.048 1.00 . A A .  6 LEU O    1 1 
        7  7091 1 1  7 ARG C    C  10.802  -1.741   8.505 1.00 . A A .  7 ARG C    1 1 
        7  7092 1 1  7 ARG CA   C  10.525  -1.327   7.054 1.00 . A A .  7 ARG CA   1 1 
        7  7093 1 1  7 ARG CB   C  11.779  -0.898   6.299 1.00 . A A .  7 ARG CB   1 1 
        7  7094 1 1  7 ARG CD   C  13.500  -0.157   8.080 1.00 . A A .  7 ARG CD   1 1 
        7  7095 1 1  7 ARG CG   C  12.664   0.229   6.849 1.00 . A A .  7 ARG CG   1 1 
        7  7096 1 1  7 ARG CZ   C  15.942   0.114   8.539 1.00 . A A .  7 ARG CZ   1 1 
        7  7097 1 1  7 ARG H    H   9.890   0.645   7.168 1.00 . A A .  7 ARG H    1 1 
        7  7098 1 1  7 ARG HA   H  10.134  -2.217   6.559 1.00 . A A .  7 ARG HA   1 1 
        7  7099 1 1  7 ARG HB2  H  12.374  -1.779   6.258 1.00 . A A .  7 ARG HB2  1 1 
        7  7100 1 1  7 ARG HB3  H  11.498  -0.630   5.282 1.00 . A A .  7 ARG HB3  1 1 
        7  7101 1 1  7 ARG HD2  H  12.941   0.044   8.997 1.00 . A A .  7 ARG HD2  1 1 
        7  7102 1 1  7 ARG HD3  H  13.722  -1.226   8.032 1.00 . A A .  7 ARG HD3  1 1 
        7  7103 1 1  7 ARG HE   H  14.778   1.488   7.644 1.00 . A A .  7 ARG HE   1 1 
        7  7104 1 1  7 ARG HG2  H  13.354   0.489   6.044 1.00 . A A .  7 ARG HG2  1 1 
        7  7105 1 1  7 ARG HG3  H  12.063   1.109   7.056 1.00 . A A .  7 ARG HG3  1 1 
        7  7106 1 1  7 ARG HH11 H  15.157  -1.400   9.640 1.00 . A A .  7 ARG HH11 1 1 
        7  7107 1 1  7 ARG HH12 H  16.891  -1.463   9.459 1.00 . A A .  7 ARG HH12 1 1 
        7  7108 1 1  7 ARG HH21 H  16.997   1.679   7.774 1.00 . A A .  7 ARG HH21 1 1 
        7  7109 1 1  7 ARG HH22 H  17.934   0.501   8.654 1.00 . A A .  7 ARG HH22 1 1 
        7  7110 1 1  7 ARG N    N   9.552  -0.263   6.929 1.00 . A A .  7 ARG N    1 1 
        7  7111 1 1  7 ARG NE   N  14.770   0.586   8.102 1.00 . A A .  7 ARG NE   1 1 
        7  7112 1 1  7 ARG NH1  N  16.009  -1.012   9.240 1.00 . A A .  7 ARG NH1  1 1 
        7  7113 1 1  7 ARG NH2  N  17.050   0.785   8.245 1.00 . A A .  7 ARG NH2  1 1 
        7  7114 1 1  7 ARG O    O  11.562  -2.677   8.723 1.00 . A A .  7 ARG O    1 1 
        7  7115 1 1  8 ASN C    C   9.737  -2.652  11.256 1.00 . A A .  8 ASN C    1 1 
        7  7116 1 1  8 ASN CA   C  10.372  -1.316  10.911 1.00 . A A .  8 ASN CA   1 1 
        7  7117 1 1  8 ASN CB   C   9.696  -0.250  11.801 1.00 . A A .  8 ASN CB   1 1 
        7  7118 1 1  8 ASN CG   C   9.710  -0.645  13.277 1.00 . A A .  8 ASN CG   1 1 
        7  7119 1 1  8 ASN H    H   9.660  -0.256   9.163 1.00 . A A .  8 ASN H    1 1 
        7  7120 1 1  8 ASN HA   H  11.432  -1.359  11.164 1.00 . A A .  8 ASN HA   1 1 
        7  7121 1 1  8 ASN HB2  H  10.208   0.704  11.683 1.00 . A A .  8 ASN HB2  1 1 
        7  7122 1 1  8 ASN HB3  H   8.657  -0.131  11.516 1.00 . A A .  8 ASN HB3  1 1 
        7  7123 1 1  8 ASN HD21 H   7.778  -1.351  13.294 1.00 . A A .  8 ASN HD21 1 1 
        7  7124 1 1  8 ASN HD22 H   8.672  -1.576  14.753 1.00 . A A .  8 ASN HD22 1 1 
        7  7125 1 1  8 ASN N    N  10.224  -1.033   9.475 1.00 . A A .  8 ASN N    1 1 
        7  7126 1 1  8 ASN ND2  N   8.636  -1.210  13.806 1.00 . A A .  8 ASN ND2  1 1 
        7  7127 1 1  8 ASN O    O  10.294  -3.398  12.064 1.00 . A A .  8 ASN O    1 1 
        7  7128 1 1  8 ASN OD1  O  10.710  -0.436  13.955 1.00 . A A .  8 ASN OD1  1 1 
        7  7129 1 1  9 TYR C    C   8.169  -5.279  11.169 1.00 . A A .  9 TYR C    1 1 
        7  7130 1 1  9 TYR CA   C   7.590  -3.859  11.139 1.00 . A A .  9 TYR CA   1 1 
        7  7131 1 1  9 TYR CB   C   6.299  -3.672  10.330 1.00 . A A .  9 TYR CB   1 1 
        7  7132 1 1  9 TYR CD1  C   5.006  -2.173  11.899 1.00 . A A .  9 TYR CD1  1 1 
        7  7133 1 1  9 TYR CD2  C   5.336  -1.458   9.595 1.00 . A A .  9 TYR CD2  1 1 
        7  7134 1 1  9 TYR CE1  C   4.279  -1.000  12.161 1.00 . A A .  9 TYR CE1  1 1 
        7  7135 1 1  9 TYR CE2  C   4.610  -0.279   9.848 1.00 . A A .  9 TYR CE2  1 1 
        7  7136 1 1  9 TYR CG   C   5.536  -2.400  10.620 1.00 . A A .  9 TYR CG   1 1 
        7  7137 1 1  9 TYR CZ   C   4.075  -0.047  11.136 1.00 . A A .  9 TYR CZ   1 1 
        7  7138 1 1  9 TYR H    H   8.171  -2.257   9.999 1.00 . A A .  9 TYR H    1 1 
        7  7139 1 1  9 TYR HA   H   7.363  -3.584  12.138 1.00 . A A .  9 TYR HA   1 1 
        7  7140 1 1  9 TYR HB2  H   6.516  -3.642   9.275 1.00 . A A .  9 TYR HB2  1 1 
        7  7141 1 1  9 TYR HB3  H   5.652  -4.518  10.496 1.00 . A A .  9 TYR HB3  1 1 
        7  7142 1 1  9 TYR HD1  H   5.137  -2.921  12.672 1.00 . A A .  9 TYR HD1  1 1 
        7  7143 1 1  9 TYR HD2  H   5.745  -1.658   8.612 1.00 . A A .  9 TYR HD2  1 1 
        7  7144 1 1  9 TYR HE1  H   3.842  -0.872  13.142 1.00 . A A .  9 TYR HE1  1 1 
        7  7145 1 1  9 TYR HE2  H   4.465   0.434   9.050 1.00 . A A .  9 TYR HE2  1 1 
        7  7146 1 1  9 TYR HH   H   3.307   1.685  10.644 1.00 . A A .  9 TYR HH   1 1 
        7  7147 1 1  9 TYR N    N   8.548  -2.882  10.691 1.00 . A A .  9 TYR N    1 1 
        7  7148 1 1  9 TYR O    O   9.156  -5.551  10.482 1.00 . A A .  9 TYR O    1 1 
        7  7149 1 1  9 TYR OH   O   3.364   1.087  11.400 1.00 . A A .  9 TYR OH   1 1 
        7  7150 1 1 10 THR C    C   7.630  -8.169  10.546 1.00 . A A . 10 THR C    1 1 
        7  7151 1 1 10 THR CA   C   8.001  -7.588  11.902 1.00 . A A . 10 THR CA   1 1 
        7  7152 1 1 10 THR CB   C   7.298  -8.426  12.965 1.00 . A A . 10 THR CB   1 1 
        7  7153 1 1 10 THR CG2  C   7.717  -8.047  14.383 1.00 . A A . 10 THR CG2  1 1 
        7  7154 1 1 10 THR H    H   6.838  -5.937  12.573 1.00 . A A . 10 THR H    1 1 
        7  7155 1 1 10 THR HA   H   9.081  -7.653  12.030 1.00 . A A . 10 THR HA   1 1 
        7  7156 1 1 10 THR HB   H   7.603  -9.442  12.725 1.00 . A A . 10 THR HB   1 1 
        7  7157 1 1 10 THR HG1  H   5.483  -8.686  13.679 1.00 . A A . 10 THR HG1  1 1 
        7  7158 1 1 10 THR HG21 H   8.799  -8.087  14.471 1.00 . A A . 10 THR HG21 1 1 
        7  7159 1 1 10 THR HG22 H   7.374  -7.038  14.620 1.00 . A A . 10 THR HG22 1 1 
        7  7160 1 1 10 THR HG23 H   7.278  -8.741  15.099 1.00 . A A . 10 THR HG23 1 1 
        7  7161 1 1 10 THR N    N   7.606  -6.187  11.964 1.00 . A A . 10 THR N    1 1 
        7  7162 1 1 10 THR O    O   6.742  -7.642   9.891 1.00 . A A . 10 THR O    1 1 
        7  7163 1 1 10 THR OG1  O   5.893  -8.335  12.862 1.00 . A A . 10 THR OG1  1 1 
        7  7164 1 1 11 ASP C    C   6.442 -10.118   8.596 1.00 . A A . 11 ASP C    1 1 
        7  7165 1 1 11 ASP CA   C   7.941  -9.962   8.870 1.00 . A A . 11 ASP CA   1 1 
        7  7166 1 1 11 ASP CB   C   8.610 -11.332   8.847 1.00 . A A . 11 ASP CB   1 1 
        7  7167 1 1 11 ASP CG   C   9.548 -11.525   7.655 1.00 . A A . 11 ASP CG   1 1 
        7  7168 1 1 11 ASP H    H   8.936  -9.710  10.732 1.00 . A A . 11 ASP H    1 1 
        7  7169 1 1 11 ASP HA   H   8.356  -9.393   8.047 1.00 . A A . 11 ASP HA   1 1 
        7  7170 1 1 11 ASP HB2  H   9.123 -11.505   9.792 1.00 . A A . 11 ASP HB2  1 1 
        7  7171 1 1 11 ASP HB3  H   7.802 -12.039   8.746 1.00 . A A . 11 ASP HB3  1 1 
        7  7172 1 1 11 ASP N    N   8.227  -9.296  10.149 1.00 . A A . 11 ASP N    1 1 
        7  7173 1 1 11 ASP O    O   6.024 -10.083   7.439 1.00 . A A . 11 ASP O    1 1 
        7  7174 1 1 11 ASP OD1  O  10.555 -10.781   7.537 1.00 . A A . 11 ASP OD1  1 1 
        7  7175 1 1 11 ASP OD2  O   9.258 -12.374   6.784 1.00 . A A . 11 ASP OD2  1 1 
        7  7176 1 1 12 GLU C    C   3.495  -9.133   9.652 1.00 . A A . 12 GLU C    1 1 
        7  7177 1 1 12 GLU CA   C   4.213 -10.480   9.588 1.00 . A A . 12 GLU CA   1 1 
        7  7178 1 1 12 GLU CB   C   3.798 -11.463  10.686 1.00 . A A . 12 GLU CB   1 1 
        7  7179 1 1 12 GLU CD   C   4.220 -13.931  11.328 1.00 . A A . 12 GLU CD   1 1 
        7  7180 1 1 12 GLU CG   C   4.220 -12.873  10.228 1.00 . A A . 12 GLU CG   1 1 
        7  7181 1 1 12 GLU H    H   6.059 -10.304  10.575 1.00 . A A . 12 GLU H    1 1 
        7  7182 1 1 12 GLU HA   H   3.960 -10.933   8.632 1.00 . A A . 12 GLU HA   1 1 
        7  7183 1 1 12 GLU HB2  H   4.285 -11.185  11.621 1.00 . A A . 12 GLU HB2  1 1 
        7  7184 1 1 12 GLU HB3  H   2.720 -11.437  10.826 1.00 . A A . 12 GLU HB3  1 1 
        7  7185 1 1 12 GLU HG2  H   3.561 -13.181   9.416 1.00 . A A . 12 GLU HG2  1 1 
        7  7186 1 1 12 GLU HG3  H   5.236 -12.847   9.836 1.00 . A A . 12 GLU HG3  1 1 
        7  7187 1 1 12 GLU N    N   5.650 -10.304   9.653 1.00 . A A . 12 GLU N    1 1 
        7  7188 1 1 12 GLU O    O   2.627  -8.896   8.816 1.00 . A A . 12 GLU O    1 1 
        7  7189 1 1 12 GLU OE1  O   4.724 -13.634  12.442 1.00 . A A . 12 GLU OE1  1 1 
        7  7190 1 1 12 GLU OE2  O   3.858 -15.092  11.038 1.00 . A A . 12 GLU OE2  1 1 
        7  7191 1 1 13 GLU C    C   3.553  -6.124   9.221 1.00 . A A . 13 GLU C    1 1 
        7  7192 1 1 13 GLU CA   C   3.303  -6.871  10.536 1.00 . A A . 13 GLU CA   1 1 
        7  7193 1 1 13 GLU CB   C   3.855  -6.008  11.676 1.00 . A A . 13 GLU CB   1 1 
        7  7194 1 1 13 GLU CD   C   3.302  -4.895  13.824 1.00 . A A . 13 GLU CD   1 1 
        7  7195 1 1 13 GLU CG   C   3.206  -6.205  13.043 1.00 . A A . 13 GLU CG   1 1 
        7  7196 1 1 13 GLU H    H   4.701  -8.373  11.133 1.00 . A A . 13 GLU H    1 1 
        7  7197 1 1 13 GLU HA   H   2.223  -6.975  10.648 1.00 . A A . 13 GLU HA   1 1 
        7  7198 1 1 13 GLU HB2  H   4.931  -6.146  11.773 1.00 . A A . 13 GLU HB2  1 1 
        7  7199 1 1 13 GLU HB3  H   3.681  -4.972  11.394 1.00 . A A . 13 GLU HB3  1 1 
        7  7200 1 1 13 GLU HG2  H   2.163  -6.493  12.923 1.00 . A A . 13 GLU HG2  1 1 
        7  7201 1 1 13 GLU HG3  H   3.720  -6.993  13.585 1.00 . A A . 13 GLU HG3  1 1 
        7  7202 1 1 13 GLU N    N   3.902  -8.205  10.527 1.00 . A A . 13 GLU N    1 1 
        7  7203 1 1 13 GLU O    O   2.727  -5.304   8.832 1.00 . A A . 13 GLU O    1 1 
        7  7204 1 1 13 GLU OE1  O   2.377  -4.057  13.701 1.00 . A A . 13 GLU OE1  1 1 
        7  7205 1 1 13 GLU OE2  O   4.326  -4.646  14.504 1.00 . A A . 13 GLU OE2  1 1 
        7  7206 1 1 14 LEU C    C   4.005  -6.239   6.268 1.00 . A A . 14 LEU C    1 1 
        7  7207 1 1 14 LEU CA   C   5.048  -5.798   7.271 1.00 . A A . 14 LEU CA   1 1 
        7  7208 1 1 14 LEU CB   C   6.468  -6.229   6.826 1.00 . A A . 14 LEU CB   1 1 
        7  7209 1 1 14 LEU CD1  C   8.829  -6.612   7.692 1.00 . A A . 14 LEU CD1  1 1 
        7  7210 1 1 14 LEU CD2  C   8.042  -4.266   7.408 1.00 . A A . 14 LEU CD2  1 1 
        7  7211 1 1 14 LEU CG   C   7.604  -5.695   7.717 1.00 . A A . 14 LEU CG   1 1 
        7  7212 1 1 14 LEU H    H   5.365  -6.981   9.010 1.00 . A A . 14 LEU H    1 1 
        7  7213 1 1 14 LEU HA   H   4.975  -4.714   7.340 1.00 . A A . 14 LEU HA   1 1 
        7  7214 1 1 14 LEU HB2  H   6.510  -7.319   6.842 1.00 . A A . 14 LEU HB2  1 1 
        7  7215 1 1 14 LEU HB3  H   6.639  -5.912   5.797 1.00 . A A . 14 LEU HB3  1 1 
        7  7216 1 1 14 LEU HD11 H   8.637  -7.479   8.325 1.00 . A A . 14 LEU HD11 1 1 
        7  7217 1 1 14 LEU HD12 H   9.047  -6.922   6.679 1.00 . A A . 14 LEU HD12 1 1 
        7  7218 1 1 14 LEU HD13 H   9.687  -6.101   8.121 1.00 . A A . 14 LEU HD13 1 1 
        7  7219 1 1 14 LEU HD21 H   8.712  -4.237   6.550 1.00 . A A . 14 LEU HD21 1 1 
        7  7220 1 1 14 LEU HD22 H   7.165  -3.654   7.211 1.00 . A A . 14 LEU HD22 1 1 
        7  7221 1 1 14 LEU HD23 H   8.526  -3.881   8.316 1.00 . A A . 14 LEU HD23 1 1 
        7  7222 1 1 14 LEU HG   H   7.233  -5.669   8.728 1.00 . A A . 14 LEU HG   1 1 
        7  7223 1 1 14 LEU N    N   4.690  -6.371   8.558 1.00 . A A . 14 LEU N    1 1 
        7  7224 1 1 14 LEU O    O   3.227  -5.407   5.813 1.00 . A A . 14 LEU O    1 1 
        7  7225 1 1 15 LYS C    C   1.645  -7.613   5.253 1.00 . A A . 15 LYS C    1 1 
        7  7226 1 1 15 LYS CA   C   3.050  -8.035   4.911 1.00 . A A . 15 LYS CA   1 1 
        7  7227 1 1 15 LYS CB   C   3.171  -9.548   4.689 1.00 . A A . 15 LYS CB   1 1 
        7  7228 1 1 15 LYS CD   C   1.741 -10.958   6.334 1.00 . A A . 15 LYS CD   1 1 
        7  7229 1 1 15 LYS CE   C   1.506 -12.393   5.850 1.00 . A A . 15 LYS CE   1 1 
        7  7230 1 1 15 LYS CG   C   3.141 -10.446   5.942 1.00 . A A . 15 LYS CG   1 1 
        7  7231 1 1 15 LYS H    H   4.502  -8.196   6.430 1.00 . A A . 15 LYS H    1 1 
        7  7232 1 1 15 LYS HA   H   3.304  -7.548   3.971 1.00 . A A . 15 LYS HA   1 1 
        7  7233 1 1 15 LYS HB2  H   2.374  -9.840   4.008 1.00 . A A . 15 LYS HB2  1 1 
        7  7234 1 1 15 LYS HB3  H   4.120  -9.705   4.186 1.00 . A A . 15 LYS HB3  1 1 
        7  7235 1 1 15 LYS HD2  H   1.621 -10.917   7.418 1.00 . A A . 15 LYS HD2  1 1 
        7  7236 1 1 15 LYS HD3  H   0.974 -10.318   5.904 1.00 . A A . 15 LYS HD3  1 1 
        7  7237 1 1 15 LYS HE2  H   0.429 -12.575   5.802 1.00 . A A . 15 LYS HE2  1 1 
        7  7238 1 1 15 LYS HE3  H   1.918 -12.505   4.846 1.00 . A A . 15 LYS HE3  1 1 
        7  7239 1 1 15 LYS HG2  H   3.795 -11.303   5.772 1.00 . A A . 15 LYS HG2  1 1 
        7  7240 1 1 15 LYS HG3  H   3.568  -9.887   6.772 1.00 . A A . 15 LYS HG3  1 1 
        7  7241 1 1 15 LYS HZ1  H   2.211 -14.295   6.300 1.00 . A A . 15 LYS HZ1  1 1 
        7  7242 1 1 15 LYS HZ2  H   3.018 -13.123   7.093 1.00 . A A . 15 LYS HZ2  1 1 
        7  7243 1 1 15 LYS HZ3  H   1.503 -13.548   7.562 1.00 . A A . 15 LYS HZ3  1 1 
        7  7244 1 1 15 LYS N    N   3.964  -7.527   5.914 1.00 . A A . 15 LYS N    1 1 
        7  7245 1 1 15 LYS NZ   N   2.111 -13.394   6.756 1.00 . A A . 15 LYS NZ   1 1 
        7  7246 1 1 15 LYS O    O   1.010  -7.067   4.370 1.00 . A A . 15 LYS O    1 1 
        7  7247 1 1 16 ASN C    C  -0.476  -5.901   6.828 1.00 . A A . 16 ASN C    1 1 
        7  7248 1 1 16 ASN CA   C  -0.142  -7.399   6.920 1.00 . A A . 16 ASN CA   1 1 
        7  7249 1 1 16 ASN CB   C  -0.323  -7.912   8.353 1.00 . A A . 16 ASN CB   1 1 
        7  7250 1 1 16 ASN CG   C  -1.757  -7.808   8.850 1.00 . A A . 16 ASN CG   1 1 
        7  7251 1 1 16 ASN H    H   1.870  -8.033   7.218 1.00 . A A . 16 ASN H    1 1 
        7  7252 1 1 16 ASN HA   H  -0.803  -7.928   6.227 1.00 . A A . 16 ASN HA   1 1 
        7  7253 1 1 16 ASN HB2  H  -0.024  -8.959   8.398 1.00 . A A . 16 ASN HB2  1 1 
        7  7254 1 1 16 ASN HB3  H   0.338  -7.336   9.002 1.00 . A A . 16 ASN HB3  1 1 
        7  7255 1 1 16 ASN HD21 H  -1.221  -7.475  10.811 1.00 . A A . 16 ASN HD21 1 1 
        7  7256 1 1 16 ASN HD22 H  -2.920  -7.499  10.466 1.00 . A A . 16 ASN HD22 1 1 
        7  7257 1 1 16 ASN N    N   1.220  -7.712   6.507 1.00 . A A . 16 ASN N    1 1 
        7  7258 1 1 16 ASN ND2  N  -1.974  -7.580  10.132 1.00 . A A . 16 ASN ND2  1 1 
        7  7259 1 1 16 ASN O    O  -1.619  -5.487   7.017 1.00 . A A . 16 ASN O    1 1 
        7  7260 1 1 16 ASN OD1  O  -2.715  -7.957   8.095 1.00 . A A . 16 ASN OD1  1 1 
        7  7261 1 1 17 LEU C    C   0.386  -3.467   4.671 1.00 . A A . 17 LEU C    1 1 
        7  7262 1 1 17 LEU CA   C   0.308  -3.655   6.172 1.00 . A A . 17 LEU CA   1 1 
        7  7263 1 1 17 LEU CB   C   1.381  -2.803   6.880 1.00 . A A . 17 LEU CB   1 1 
        7  7264 1 1 17 LEU CD1  C   0.087  -0.730   7.446 1.00 . A A . 17 LEU CD1  1 1 
        7  7265 1 1 17 LEU CD2  C   0.001  -2.716   9.028 1.00 . A A . 17 LEU CD2  1 1 
        7  7266 1 1 17 LEU CG   C   0.851  -1.930   8.021 1.00 . A A . 17 LEU CG   1 1 
        7  7267 1 1 17 LEU H    H   1.420  -5.478   6.312 1.00 . A A . 17 LEU H    1 1 
        7  7268 1 1 17 LEU HA   H  -0.685  -3.333   6.480 1.00 . A A . 17 LEU HA   1 1 
        7  7269 1 1 17 LEU HB2  H   2.173  -3.440   7.268 1.00 . A A . 17 LEU HB2  1 1 
        7  7270 1 1 17 LEU HB3  H   1.857  -2.141   6.160 1.00 . A A . 17 LEU HB3  1 1 
        7  7271 1 1 17 LEU HD11 H  -0.834  -1.057   6.962 1.00 . A A . 17 LEU HD11 1 1 
        7  7272 1 1 17 LEU HD12 H  -0.161  -0.037   8.249 1.00 . A A . 17 LEU HD12 1 1 
        7  7273 1 1 17 LEU HD13 H   0.708  -0.209   6.718 1.00 . A A . 17 LEU HD13 1 1 
        7  7274 1 1 17 LEU HD21 H  -0.230  -2.091   9.887 1.00 . A A . 17 LEU HD21 1 1 
        7  7275 1 1 17 LEU HD22 H  -0.933  -3.043   8.580 1.00 . A A . 17 LEU HD22 1 1 
        7  7276 1 1 17 LEU HD23 H   0.555  -3.594   9.365 1.00 . A A . 17 LEU HD23 1 1 
        7  7277 1 1 17 LEU HG   H   1.724  -1.550   8.549 1.00 . A A . 17 LEU HG   1 1 
        7  7278 1 1 17 LEU N    N   0.504  -5.065   6.493 1.00 . A A . 17 LEU N    1 1 
        7  7279 1 1 17 LEU O    O  -0.404  -2.722   4.089 1.00 . A A . 17 LEU O    1 1 
        7  7280 1 1 18 LEU C    C   0.658  -4.478   1.740 1.00 . A A . 18 LEU C    1 1 
        7  7281 1 1 18 LEU CA   C   1.667  -3.802   2.641 1.00 . A A . 18 LEU CA   1 1 
        7  7282 1 1 18 LEU CB   C   3.129  -4.115   2.236 1.00 . A A . 18 LEU CB   1 1 
        7  7283 1 1 18 LEU CD1  C   5.662  -3.892   2.731 1.00 . A A . 18 LEU CD1  1 1 
        7  7284 1 1 18 LEU CD2  C   4.085  -2.774   4.292 1.00 . A A . 18 LEU CD2  1 1 
        7  7285 1 1 18 LEU CG   C   4.244  -3.940   3.300 1.00 . A A . 18 LEU CG   1 1 
        7  7286 1 1 18 LEU H    H   1.950  -4.735   4.583 1.00 . A A . 18 LEU H    1 1 
        7  7287 1 1 18 LEU HA   H   1.472  -2.743   2.521 1.00 . A A . 18 LEU HA   1 1 
        7  7288 1 1 18 LEU HB2  H   3.168  -5.147   1.894 1.00 . A A . 18 LEU HB2  1 1 
        7  7289 1 1 18 LEU HB3  H   3.356  -3.507   1.366 1.00 . A A . 18 LEU HB3  1 1 
        7  7290 1 1 18 LEU HD11 H   5.702  -3.221   1.878 1.00 . A A . 18 LEU HD11 1 1 
        7  7291 1 1 18 LEU HD12 H   6.358  -3.555   3.501 1.00 . A A . 18 LEU HD12 1 1 
        7  7292 1 1 18 LEU HD13 H   5.972  -4.896   2.453 1.00 . A A . 18 LEU HD13 1 1 
        7  7293 1 1 18 LEU HD21 H   3.067  -2.397   4.318 1.00 . A A . 18 LEU HD21 1 1 
        7  7294 1 1 18 LEU HD22 H   4.305  -3.148   5.295 1.00 . A A . 18 LEU HD22 1 1 
        7  7295 1 1 18 LEU HD23 H   4.747  -1.949   4.046 1.00 . A A . 18 LEU HD23 1 1 
        7  7296 1 1 18 LEU HG   H   4.240  -4.861   3.857 1.00 . A A . 18 LEU HG   1 1 
        7  7297 1 1 18 LEU N    N   1.362  -4.113   4.032 1.00 . A A . 18 LEU N    1 1 
        7  7298 1 1 18 LEU O    O   0.279  -3.919   0.707 1.00 . A A . 18 LEU O    1 1 
        7  7299 1 1 19 GLU C    C  -2.227  -5.389   1.801 1.00 . A A . 19 GLU C    1 1 
        7  7300 1 1 19 GLU CA   C  -0.995  -6.288   1.663 1.00 . A A . 19 GLU CA   1 1 
        7  7301 1 1 19 GLU CB   C  -1.169  -7.661   2.324 1.00 . A A . 19 GLU CB   1 1 
        7  7302 1 1 19 GLU CD   C  -1.973  -9.157   4.119 1.00 . A A . 19 GLU CD   1 1 
        7  7303 1 1 19 GLU CG   C  -1.923  -7.696   3.655 1.00 . A A . 19 GLU CG   1 1 
        7  7304 1 1 19 GLU H    H   0.619  -6.036   3.033 1.00 . A A . 19 GLU H    1 1 
        7  7305 1 1 19 GLU HA   H  -0.825  -6.461   0.605 1.00 . A A . 19 GLU HA   1 1 
        7  7306 1 1 19 GLU HB2  H  -1.685  -8.315   1.625 1.00 . A A . 19 GLU HB2  1 1 
        7  7307 1 1 19 GLU HB3  H  -0.178  -8.076   2.512 1.00 . A A . 19 GLU HB3  1 1 
        7  7308 1 1 19 GLU HG2  H  -1.415  -7.037   4.366 1.00 . A A . 19 GLU HG2  1 1 
        7  7309 1 1 19 GLU HG3  H  -2.938  -7.326   3.514 1.00 . A A . 19 GLU HG3  1 1 
        7  7310 1 1 19 GLU N    N   0.191  -5.642   2.183 1.00 . A A . 19 GLU N    1 1 
        7  7311 1 1 19 GLU O    O  -3.000  -5.297   0.851 1.00 . A A . 19 GLU O    1 1 
        7  7312 1 1 19 GLU OE1  O  -0.900  -9.783   4.285 1.00 . A A . 19 GLU OE1  1 1 
        7  7313 1 1 19 GLU OE2  O  -3.070  -9.761   4.072 1.00 . A A . 19 GLU OE2  1 1 
        7  7314 1 1 20 GLU C    C  -3.722  -2.765   2.289 1.00 . A A . 20 GLU C    1 1 
        7  7315 1 1 20 GLU CA   C  -3.626  -3.965   3.231 1.00 . A A . 20 GLU CA   1 1 
        7  7316 1 1 20 GLU CB   C  -3.733  -3.587   4.717 1.00 . A A . 20 GLU CB   1 1 
        7  7317 1 1 20 GLU CD   C  -6.292  -3.832   4.625 1.00 . A A . 20 GLU CD   1 1 
        7  7318 1 1 20 GLU CG   C  -5.099  -2.968   5.070 1.00 . A A . 20 GLU CG   1 1 
        7  7319 1 1 20 GLU H    H  -1.741  -4.818   3.695 1.00 . A A . 20 GLU H    1 1 
        7  7320 1 1 20 GLU HA   H  -4.456  -4.629   3.021 1.00 . A A . 20 GLU HA   1 1 
        7  7321 1 1 20 GLU HB2  H  -3.596  -4.488   5.315 1.00 . A A . 20 GLU HB2  1 1 
        7  7322 1 1 20 GLU HB3  H  -2.943  -2.881   4.977 1.00 . A A . 20 GLU HB3  1 1 
        7  7323 1 1 20 GLU HG2  H  -5.147  -2.819   6.150 1.00 . A A . 20 GLU HG2  1 1 
        7  7324 1 1 20 GLU HG3  H  -5.170  -1.984   4.603 1.00 . A A . 20 GLU HG3  1 1 
        7  7325 1 1 20 GLU N    N  -2.411  -4.719   2.946 1.00 . A A . 20 GLU N    1 1 
        7  7326 1 1 20 GLU O    O  -4.706  -2.607   1.580 1.00 . A A . 20 GLU O    1 1 
        7  7327 1 1 20 GLU OE1  O  -6.555  -4.893   5.234 1.00 . A A . 20 GLU OE1  1 1 
        7  7328 1 1 20 GLU OE2  O  -6.956  -3.483   3.630 1.00 . A A . 20 GLU OE2  1 1 
        7  7329 1 1 21 LYS C    C  -2.864  -1.456  -0.184 1.00 . A A . 21 LYS C    1 1 
        7  7330 1 1 21 LYS CA   C  -2.576  -0.882   1.203 1.00 . A A . 21 LYS CA   1 1 
        7  7331 1 1 21 LYS CB   C  -1.193  -0.221   1.377 1.00 . A A . 21 LYS CB   1 1 
        7  7332 1 1 21 LYS CD   C  -1.873   1.591   3.159 1.00 . A A . 21 LYS CD   1 1 
        7  7333 1 1 21 LYS CE   C  -1.117   2.900   2.913 1.00 . A A . 21 LYS CE   1 1 
        7  7334 1 1 21 LYS CG   C  -0.980   0.403   2.771 1.00 . A A . 21 LYS CG   1 1 
        7  7335 1 1 21 LYS H    H  -1.844  -2.088   2.717 1.00 . A A . 21 LYS H    1 1 
        7  7336 1 1 21 LYS HA   H  -3.367  -0.169   1.431 1.00 . A A . 21 LYS HA   1 1 
        7  7337 1 1 21 LYS HB2  H  -0.428  -0.983   1.227 1.00 . A A . 21 LYS HB2  1 1 
        7  7338 1 1 21 LYS HB3  H  -1.018   0.541   0.631 1.00 . A A . 21 LYS HB3  1 1 
        7  7339 1 1 21 LYS HD2  H  -2.827   1.581   2.632 1.00 . A A . 21 LYS HD2  1 1 
        7  7340 1 1 21 LYS HD3  H  -2.069   1.507   4.229 1.00 . A A . 21 LYS HD3  1 1 
        7  7341 1 1 21 LYS HE2  H  -0.088   2.757   3.249 1.00 . A A . 21 LYS HE2  1 1 
        7  7342 1 1 21 LYS HE3  H  -1.094   3.120   1.843 1.00 . A A . 21 LYS HE3  1 1 
        7  7343 1 1 21 LYS HG2  H  -1.105  -0.365   3.531 1.00 . A A . 21 LYS HG2  1 1 
        7  7344 1 1 21 LYS HG3  H   0.052   0.737   2.835 1.00 . A A . 21 LYS HG3  1 1 
        7  7345 1 1 21 LYS HZ1  H  -2.208   3.696   4.502 1.00 . A A . 21 LYS HZ1  1 1 
        7  7346 1 1 21 LYS HZ2  H  -0.970   4.639   4.053 1.00 . A A . 21 LYS HZ2  1 1 
        7  7347 1 1 21 LYS HZ3  H  -2.358   4.578   3.165 1.00 . A A . 21 LYS HZ3  1 1 
        7  7348 1 1 21 LYS N    N  -2.665  -1.960   2.158 1.00 . A A . 21 LYS N    1 1 
        7  7349 1 1 21 LYS NZ   N  -1.693   4.022   3.686 1.00 . A A . 21 LYS NZ   1 1 
        7  7350 1 1 21 LYS O    O  -3.819  -1.026  -0.835 1.00 . A A . 21 LYS O    1 1 
        7  7351 1 1 22 LYS C    C  -3.669  -3.389  -2.315 1.00 . A A . 22 LYS C    1 1 
        7  7352 1 1 22 LYS CA   C  -2.236  -2.868  -2.065 1.00 . A A . 22 LYS CA   1 1 
        7  7353 1 1 22 LYS CB   C  -1.111  -3.807  -2.522 1.00 . A A . 22 LYS CB   1 1 
        7  7354 1 1 22 LYS CD   C  -1.975  -6.231  -2.742 1.00 . A A . 22 LYS CD   1 1 
        7  7355 1 1 22 LYS CE   C  -1.308  -7.612  -2.716 1.00 . A A . 22 LYS CE   1 1 
        7  7356 1 1 22 LYS CG   C  -1.083  -5.236  -1.981 1.00 . A A . 22 LYS CG   1 1 
        7  7357 1 1 22 LYS H    H  -1.217  -2.652  -0.159 1.00 . A A . 22 LYS H    1 1 
        7  7358 1 1 22 LYS HA   H  -2.106  -1.998  -2.711 1.00 . A A . 22 LYS HA   1 1 
        7  7359 1 1 22 LYS HB2  H  -1.132  -3.861  -3.607 1.00 . A A . 22 LYS HB2  1 1 
        7  7360 1 1 22 LYS HB3  H  -0.167  -3.339  -2.244 1.00 . A A . 22 LYS HB3  1 1 
        7  7361 1 1 22 LYS HD2  H  -2.957  -6.295  -2.272 1.00 . A A . 22 LYS HD2  1 1 
        7  7362 1 1 22 LYS HD3  H  -2.099  -5.905  -3.774 1.00 . A A . 22 LYS HD3  1 1 
        7  7363 1 1 22 LYS HE2  H  -0.227  -7.486  -2.790 1.00 . A A . 22 LYS HE2  1 1 
        7  7364 1 1 22 LYS HE3  H  -1.528  -8.108  -1.767 1.00 . A A . 22 LYS HE3  1 1 
        7  7365 1 1 22 LYS HG2  H  -0.046  -5.571  -2.043 1.00 . A A . 22 LYS HG2  1 1 
        7  7366 1 1 22 LYS HG3  H  -1.359  -5.218  -0.940 1.00 . A A . 22 LYS HG3  1 1 
        7  7367 1 1 22 LYS HZ1  H  -1.559  -8.054  -4.744 1.00 . A A . 22 LYS HZ1  1 1 
        7  7368 1 1 22 LYS HZ2  H  -1.186  -9.329  -3.808 1.00 . A A . 22 LYS HZ2  1 1 
        7  7369 1 1 22 LYS HZ3  H  -2.695  -8.767  -3.749 1.00 . A A . 22 LYS HZ3  1 1 
        7  7370 1 1 22 LYS N    N  -2.036  -2.377  -0.695 1.00 . A A . 22 LYS N    1 1 
        7  7371 1 1 22 LYS NZ   N  -1.730  -8.472  -3.836 1.00 . A A . 22 LYS NZ   1 1 
        7  7372 1 1 22 LYS O    O  -4.183  -3.111  -3.402 1.00 . A A . 22 LYS O    1 1 
        7  7373 1 1 23 ARG C    C  -6.675  -3.248  -1.491 1.00 . A A . 23 ARG C    1 1 
        7  7374 1 1 23 ARG CA   C  -5.749  -4.449  -1.539 1.00 . A A . 23 ARG CA   1 1 
        7  7375 1 1 23 ARG CB   C  -6.243  -5.532  -0.560 1.00 . A A . 23 ARG CB   1 1 
        7  7376 1 1 23 ARG CD   C  -6.821  -6.272   1.834 1.00 . A A . 23 ARG CD   1 1 
        7  7377 1 1 23 ARG CG   C  -6.367  -5.137   0.917 1.00 . A A . 23 ARG CG   1 1 
        7  7378 1 1 23 ARG CZ   C  -8.898  -7.486   2.455 1.00 . A A . 23 ARG CZ   1 1 
        7  7379 1 1 23 ARG H    H  -3.893  -4.270  -0.469 1.00 . A A . 23 ARG H    1 1 
        7  7380 1 1 23 ARG HA   H  -5.834  -4.868  -2.543 1.00 . A A . 23 ARG HA   1 1 
        7  7381 1 1 23 ARG HB2  H  -7.234  -5.824  -0.888 1.00 . A A . 23 ARG HB2  1 1 
        7  7382 1 1 23 ARG HB3  H  -5.574  -6.386  -0.637 1.00 . A A . 23 ARG HB3  1 1 
        7  7383 1 1 23 ARG HD2  H  -6.237  -7.168   1.622 1.00 . A A . 23 ARG HD2  1 1 
        7  7384 1 1 23 ARG HD3  H  -6.609  -5.978   2.861 1.00 . A A . 23 ARG HD3  1 1 
        7  7385 1 1 23 ARG HE   H  -8.827  -5.885   1.222 1.00 . A A . 23 ARG HE   1 1 
        7  7386 1 1 23 ARG HG2  H  -5.377  -4.868   1.232 1.00 . A A . 23 ARG HG2  1 1 
        7  7387 1 1 23 ARG HG3  H  -7.031  -4.283   1.060 1.00 . A A . 23 ARG HG3  1 1 
        7  7388 1 1 23 ARG HH11 H  -7.276  -7.992   3.555 1.00 . A A . 23 ARG HH11 1 1 
        7  7389 1 1 23 ARG HH12 H  -8.680  -8.893   3.960 1.00 . A A . 23 ARG HH12 1 1 
        7  7390 1 1 23 ARG HH21 H -10.725  -7.059   1.658 1.00 . A A . 23 ARG HH21 1 1 
        7  7391 1 1 23 ARG HH22 H -10.762  -8.291   2.858 1.00 . A A . 23 ARG HH22 1 1 
        7  7392 1 1 23 ARG N    N  -4.341  -4.062  -1.360 1.00 . A A . 23 ARG N    1 1 
        7  7393 1 1 23 ARG NE   N  -8.261  -6.558   1.729 1.00 . A A . 23 ARG NE   1 1 
        7  7394 1 1 23 ARG NH1  N  -8.227  -8.233   3.330 1.00 . A A . 23 ARG NH1  1 1 
        7  7395 1 1 23 ARG NH2  N -10.197  -7.671   2.282 1.00 . A A . 23 ARG NH2  1 1 
        7  7396 1 1 23 ARG O    O  -7.540  -3.164  -2.356 1.00 . A A . 23 ARG O    1 1 
        7  7397 1 1 24 GLN C    C  -7.491  -0.392  -1.573 1.00 . A A . 24 GLN C    1 1 
        7  7398 1 1 24 GLN CA   C  -7.348  -1.180  -0.290 1.00 . A A . 24 GLN CA   1 1 
        7  7399 1 1 24 GLN CB   C  -6.743  -0.281   0.790 1.00 . A A . 24 GLN CB   1 1 
        7  7400 1 1 24 GLN CD   C  -7.856   0.535   2.949 1.00 . A A . 24 GLN CD   1 1 
        7  7401 1 1 24 GLN CG   C  -7.221  -0.634   2.201 1.00 . A A . 24 GLN CG   1 1 
        7  7402 1 1 24 GLN H    H  -5.862  -2.538   0.223 1.00 . A A . 24 GLN H    1 1 
        7  7403 1 1 24 GLN HA   H  -8.331  -1.504   0.045 1.00 . A A . 24 GLN HA   1 1 
        7  7404 1 1 24 GLN HB2  H  -5.657  -0.317   0.736 1.00 . A A . 24 GLN HB2  1 1 
        7  7405 1 1 24 GLN HB3  H  -7.033   0.731   0.570 1.00 . A A . 24 GLN HB3  1 1 
        7  7406 1 1 24 GLN HE21 H  -9.729  -0.133   2.537 1.00 . A A . 24 GLN HE21 1 1 
        7  7407 1 1 24 GLN HE22 H  -9.609   1.282   3.581 1.00 . A A . 24 GLN HE22 1 1 
        7  7408 1 1 24 GLN HG2  H  -7.938  -1.447   2.150 1.00 . A A . 24 GLN HG2  1 1 
        7  7409 1 1 24 GLN HG3  H  -6.361  -0.967   2.761 1.00 . A A . 24 GLN HG3  1 1 
        7  7410 1 1 24 GLN N    N  -6.520  -2.347  -0.520 1.00 . A A . 24 GLN N    1 1 
        7  7411 1 1 24 GLN NE2  N  -9.175   0.627   2.945 1.00 . A A . 24 GLN NE2  1 1 
        7  7412 1 1 24 GLN O    O  -8.601  -0.054  -1.946 1.00 . A A . 24 GLN O    1 1 
        7  7413 1 1 24 GLN OE1  O  -7.169   1.378   3.529 1.00 . A A . 24 GLN OE1  1 1 
        7  7414 1 1 25 LEU C    C  -7.546  -0.134  -4.485 1.00 . A A . 25 LEU C    1 1 
        7  7415 1 1 25 LEU CA   C  -6.479   0.519  -3.601 1.00 . A A . 25 LEU CA   1 1 
        7  7416 1 1 25 LEU CB   C  -5.103   0.442  -4.271 1.00 . A A . 25 LEU CB   1 1 
        7  7417 1 1 25 LEU CD1  C  -5.565   2.223  -5.940 1.00 . A A . 25 LEU CD1  1 1 
        7  7418 1 1 25 LEU CD2  C  -3.757   0.544  -6.407 1.00 . A A . 25 LEU CD2  1 1 
        7  7419 1 1 25 LEU CG   C  -5.131   0.768  -5.774 1.00 . A A . 25 LEU CG   1 1 
        7  7420 1 1 25 LEU H    H  -5.516  -0.462  -1.923 1.00 . A A . 25 LEU H    1 1 
        7  7421 1 1 25 LEU HA   H  -6.760   1.561  -3.447 1.00 . A A . 25 LEU HA   1 1 
        7  7422 1 1 25 LEU HB2  H  -4.450   1.152  -3.776 1.00 . A A . 25 LEU HB2  1 1 
        7  7423 1 1 25 LEU HB3  H  -4.703  -0.558  -4.114 1.00 . A A . 25 LEU HB3  1 1 
        7  7424 1 1 25 LEU HD11 H  -4.943   2.859  -5.309 1.00 . A A . 25 LEU HD11 1 1 
        7  7425 1 1 25 LEU HD12 H  -5.502   2.519  -6.980 1.00 . A A . 25 LEU HD12 1 1 
        7  7426 1 1 25 LEU HD13 H  -6.600   2.352  -5.631 1.00 . A A . 25 LEU HD13 1 1 
        7  7427 1 1 25 LEU HD21 H  -3.038   1.273  -6.038 1.00 . A A . 25 LEU HD21 1 1 
        7  7428 1 1 25 LEU HD22 H  -3.410  -0.462  -6.165 1.00 . A A . 25 LEU HD22 1 1 
        7  7429 1 1 25 LEU HD23 H  -3.825   0.607  -7.491 1.00 . A A . 25 LEU HD23 1 1 
        7  7430 1 1 25 LEU HG   H  -5.824   0.119  -6.307 1.00 . A A . 25 LEU HG   1 1 
        7  7431 1 1 25 LEU N    N  -6.401  -0.132  -2.296 1.00 . A A . 25 LEU N    1 1 
        7  7432 1 1 25 LEU O    O  -8.413   0.540  -5.046 1.00 . A A . 25 LEU O    1 1 
        7  7433 1 1 26 MET C    C  -9.745  -2.361  -4.863 1.00 . A A . 26 MET C    1 1 
        7  7434 1 1 26 MET CA   C  -8.344  -2.216  -5.485 1.00 . A A . 26 MET CA   1 1 
        7  7435 1 1 26 MET CB   C  -7.724  -3.583  -5.787 1.00 . A A . 26 MET CB   1 1 
        7  7436 1 1 26 MET CE   C  -4.364  -4.250  -8.202 1.00 . A A . 26 MET CE   1 1 
        7  7437 1 1 26 MET CG   C  -6.400  -3.420  -6.543 1.00 . A A . 26 MET CG   1 1 
        7  7438 1 1 26 MET H    H  -6.659  -1.919  -4.175 1.00 . A A . 26 MET H    1 1 
        7  7439 1 1 26 MET HA   H  -8.459  -1.696  -6.433 1.00 . A A . 26 MET HA   1 1 
        7  7440 1 1 26 MET HB2  H  -7.554  -4.120  -4.857 1.00 . A A . 26 MET HB2  1 1 
        7  7441 1 1 26 MET HB3  H  -8.417  -4.155  -6.400 1.00 . A A . 26 MET HB3  1 1 
        7  7442 1 1 26 MET HE1  H  -3.617  -3.850  -7.516 1.00 . A A . 26 MET HE1  1 1 
        7  7443 1 1 26 MET HE2  H  -3.917  -5.033  -8.813 1.00 . A A . 26 MET HE2  1 1 
        7  7444 1 1 26 MET HE3  H  -4.728  -3.456  -8.853 1.00 . A A . 26 MET HE3  1 1 
        7  7445 1 1 26 MET HG2  H  -6.559  -2.715  -7.359 1.00 . A A . 26 MET HG2  1 1 
        7  7446 1 1 26 MET HG3  H  -5.651  -3.005  -5.867 1.00 . A A . 26 MET HG3  1 1 
        7  7447 1 1 26 MET N    N  -7.425  -1.446  -4.658 1.00 . A A . 26 MET N    1 1 
        7  7448 1 1 26 MET O    O -10.707  -2.609  -5.590 1.00 . A A . 26 MET O    1 1 
        7  7449 1 1 26 MET SD   S  -5.742  -4.943  -7.256 1.00 . A A . 26 MET SD   1 1 
        7  7450 1 1 27 GLU C    C -11.929  -1.072  -2.886 1.00 . A A . 27 GLU C    1 1 
        7  7451 1 1 27 GLU CA   C -11.159  -2.386  -2.825 1.00 . A A . 27 GLU CA   1 1 
        7  7452 1 1 27 GLU CB   C -10.822  -2.843  -1.388 1.00 . A A . 27 GLU CB   1 1 
        7  7453 1 1 27 GLU CD   C -11.003  -2.425   1.130 1.00 . A A . 27 GLU CD   1 1 
        7  7454 1 1 27 GLU CG   C -11.575  -2.127  -0.258 1.00 . A A . 27 GLU CG   1 1 
        7  7455 1 1 27 GLU H    H  -9.119  -1.913  -2.984 1.00 . A A . 27 GLU H    1 1 
        7  7456 1 1 27 GLU HA   H -11.769  -3.157  -3.302 1.00 . A A . 27 GLU HA   1 1 
        7  7457 1 1 27 GLU HB2  H -11.014  -3.912  -1.324 1.00 . A A . 27 GLU HB2  1 1 
        7  7458 1 1 27 GLU HB3  H  -9.763  -2.692  -1.202 1.00 . A A . 27 GLU HB3  1 1 
        7  7459 1 1 27 GLU HG2  H -11.448  -1.066  -0.416 1.00 . A A . 27 GLU HG2  1 1 
        7  7460 1 1 27 GLU HG3  H -12.636  -2.374  -0.297 1.00 . A A . 27 GLU HG3  1 1 
        7  7461 1 1 27 GLU N    N  -9.904  -2.216  -3.553 1.00 . A A . 27 GLU N    1 1 
        7  7462 1 1 27 GLU O    O -13.134  -1.049  -3.089 1.00 . A A . 27 GLU O    1 1 
        7  7463 1 1 27 GLU OE1  O -10.670  -3.600   1.373 1.00 . A A . 27 GLU OE1  1 1 
        7  7464 1 1 27 GLU OE2  O -10.906  -1.464   1.943 1.00 . A A . 27 GLU OE2  1 1 
        7  7465 1 1 28 LEU C    C -12.373   1.548  -4.244 1.00 . A A . 28 LEU C    1 1 
        7  7466 1 1 28 LEU CA   C -11.778   1.373  -2.853 1.00 . A A . 28 LEU CA   1 1 
        7  7467 1 1 28 LEU CB   C -10.681   2.390  -2.501 1.00 . A A . 28 LEU CB   1 1 
        7  7468 1 1 28 LEU CD1  C -10.686   1.630   0.003 1.00 . A A . 28 LEU CD1  1 1 
        7  7469 1 1 28 LEU CD2  C  -9.157   3.378  -0.760 1.00 . A A . 28 LEU CD2  1 1 
        7  7470 1 1 28 LEU CG   C -10.540   2.770  -1.006 1.00 . A A . 28 LEU CG   1 1 
        7  7471 1 1 28 LEU H    H -10.241  -0.046  -2.550 1.00 . A A . 28 LEU H    1 1 
        7  7472 1 1 28 LEU HA   H -12.596   1.458  -2.147 1.00 . A A . 28 LEU HA   1 1 
        7  7473 1 1 28 LEU HB2  H  -9.728   2.032  -2.885 1.00 . A A . 28 LEU HB2  1 1 
        7  7474 1 1 28 LEU HB3  H -10.913   3.301  -3.034 1.00 . A A . 28 LEU HB3  1 1 
        7  7475 1 1 28 LEU HD11 H -11.621   1.107  -0.164 1.00 . A A . 28 LEU HD11 1 1 
        7  7476 1 1 28 LEU HD12 H  -9.869   0.917  -0.069 1.00 . A A . 28 LEU HD12 1 1 
        7  7477 1 1 28 LEU HD13 H -10.708   2.027   1.017 1.00 . A A . 28 LEU HD13 1 1 
        7  7478 1 1 28 LEU HD21 H  -9.063   3.696   0.279 1.00 . A A . 28 LEU HD21 1 1 
        7  7479 1 1 28 LEU HD22 H  -8.397   2.617  -0.946 1.00 . A A . 28 LEU HD22 1 1 
        7  7480 1 1 28 LEU HD23 H  -9.002   4.240  -1.408 1.00 . A A . 28 LEU HD23 1 1 
        7  7481 1 1 28 LEU HG   H -11.296   3.520  -0.775 1.00 . A A . 28 LEU HG   1 1 
        7  7482 1 1 28 LEU N    N -11.223   0.045  -2.774 1.00 . A A . 28 LEU N    1 1 
        7  7483 1 1 28 LEU O    O -13.547   1.886  -4.381 1.00 . A A . 28 LEU O    1 1 
        7  7484 1 1 29 ARG C    C -13.410   0.375  -6.823 1.00 . A A . 29 ARG C    1 1 
        7  7485 1 1 29 ARG CA   C -12.202   1.305  -6.656 1.00 . A A . 29 ARG CA   1 1 
        7  7486 1 1 29 ARG CB   C -11.178   1.102  -7.777 1.00 . A A . 29 ARG CB   1 1 
        7  7487 1 1 29 ARG CD   C  -9.742  -0.466  -9.155 1.00 . A A . 29 ARG CD   1 1 
        7  7488 1 1 29 ARG CG   C -10.593  -0.304  -7.881 1.00 . A A . 29 ARG CG   1 1 
        7  7489 1 1 29 ARG CZ   C -10.390  -2.283 -10.816 1.00 . A A . 29 ARG CZ   1 1 
        7  7490 1 1 29 ARG H    H -10.689   0.922  -5.105 1.00 . A A . 29 ARG H    1 1 
        7  7491 1 1 29 ARG HA   H -12.561   2.322  -6.766 1.00 . A A . 29 ARG HA   1 1 
        7  7492 1 1 29 ARG HB2  H -11.673   1.326  -8.719 1.00 . A A . 29 ARG HB2  1 1 
        7  7493 1 1 29 ARG HB3  H -10.370   1.809  -7.635 1.00 . A A . 29 ARG HB3  1 1 
        7  7494 1 1 29 ARG HD2  H -10.093   0.229  -9.917 1.00 . A A . 29 ARG HD2  1 1 
        7  7495 1 1 29 ARG HD3  H  -8.703  -0.224  -8.921 1.00 . A A . 29 ARG HD3  1 1 
        7  7496 1 1 29 ARG HE   H  -9.513  -2.583  -9.056 1.00 . A A . 29 ARG HE   1 1 
        7  7497 1 1 29 ARG HG2  H  -9.988  -0.449  -6.990 1.00 . A A . 29 ARG HG2  1 1 
        7  7498 1 1 29 ARG HG3  H -11.402  -1.033  -7.902 1.00 . A A . 29 ARG HG3  1 1 
        7  7499 1 1 29 ARG HH11 H -10.906  -0.452 -11.643 1.00 . A A . 29 ARG HH11 1 1 
        7  7500 1 1 29 ARG HH12 H -11.271  -1.820 -12.621 1.00 . A A . 29 ARG HH12 1 1 
        7  7501 1 1 29 ARG HH21 H -10.002  -4.202 -10.307 1.00 . A A . 29 ARG HH21 1 1 
        7  7502 1 1 29 ARG HH22 H -11.002  -4.043 -11.722 1.00 . A A . 29 ARG HH22 1 1 
        7  7503 1 1 29 ARG N    N -11.625   1.240  -5.306 1.00 . A A . 29 ARG N    1 1 
        7  7504 1 1 29 ARG NE   N  -9.815  -1.840  -9.685 1.00 . A A . 29 ARG NE   1 1 
        7  7505 1 1 29 ARG NH1  N -10.906  -1.465 -11.736 1.00 . A A . 29 ARG NH1  1 1 
        7  7506 1 1 29 ARG NH2  N -10.438  -3.594 -11.002 1.00 . A A . 29 ARG NH2  1 1 
        7  7507 1 1 29 ARG O    O -14.300   0.678  -7.613 1.00 . A A . 29 ARG O    1 1 
        7  7508 1 1 30 PHE C    C -15.775  -1.035  -5.248 1.00 . A A . 30 PHE C    1 1 
        7  7509 1 1 30 PHE CA   C -14.599  -1.629  -6.043 1.00 . A A . 30 PHE CA   1 1 
        7  7510 1 1 30 PHE CB   C -14.119  -2.982  -5.487 1.00 . A A . 30 PHE CB   1 1 
        7  7511 1 1 30 PHE CD1  C -16.103  -4.387  -6.233 1.00 . A A . 30 PHE CD1  1 1 
        7  7512 1 1 30 PHE CD2  C -15.259  -4.642  -3.960 1.00 . A A . 30 PHE CD2  1 1 
        7  7513 1 1 30 PHE CE1  C -17.073  -5.372  -5.981 1.00 . A A . 30 PHE CE1  1 1 
        7  7514 1 1 30 PHE CE2  C -16.234  -5.620  -3.708 1.00 . A A . 30 PHE CE2  1 1 
        7  7515 1 1 30 PHE CG   C -15.187  -4.024  -5.225 1.00 . A A . 30 PHE CG   1 1 
        7  7516 1 1 30 PHE CZ   C -17.130  -5.993  -4.724 1.00 . A A . 30 PHE CZ   1 1 
        7  7517 1 1 30 PHE H    H -12.728  -0.911  -5.411 1.00 . A A . 30 PHE H    1 1 
        7  7518 1 1 30 PHE HA   H -14.944  -1.798  -7.065 1.00 . A A . 30 PHE HA   1 1 
        7  7519 1 1 30 PHE HB2  H -13.393  -3.409  -6.176 1.00 . A A . 30 PHE HB2  1 1 
        7  7520 1 1 30 PHE HB3  H -13.574  -2.818  -4.565 1.00 . A A . 30 PHE HB3  1 1 
        7  7521 1 1 30 PHE HD1  H -16.083  -3.912  -7.204 1.00 . A A . 30 PHE HD1  1 1 
        7  7522 1 1 30 PHE HD2  H -14.578  -4.362  -3.170 1.00 . A A . 30 PHE HD2  1 1 
        7  7523 1 1 30 PHE HE1  H -17.786  -5.648  -6.748 1.00 . A A . 30 PHE HE1  1 1 
        7  7524 1 1 30 PHE HE2  H -16.310  -6.083  -2.732 1.00 . A A . 30 PHE HE2  1 1 
        7  7525 1 1 30 PHE HZ   H -17.879  -6.748  -4.540 1.00 . A A . 30 PHE HZ   1 1 
        7  7526 1 1 30 PHE N    N -13.465  -0.723  -6.073 1.00 . A A . 30 PHE N    1 1 
        7  7527 1 1 30 PHE O    O -16.923  -1.335  -5.568 1.00 . A A . 30 PHE O    1 1 
        7  7528 1 1 31 GLN C    C -17.153   1.643  -4.449 1.00 . A A . 31 GLN C    1 1 
        7  7529 1 1 31 GLN CA   C -16.654   0.512  -3.567 1.00 . A A . 31 GLN CA   1 1 
        7  7530 1 1 31 GLN CB   C -16.143   1.005  -2.209 1.00 . A A . 31 GLN CB   1 1 
        7  7531 1 1 31 GLN CD   C -16.421  -0.148   0.048 1.00 . A A . 31 GLN CD   1 1 
        7  7532 1 1 31 GLN CG   C -15.708  -0.157  -1.298 1.00 . A A . 31 GLN CG   1 1 
        7  7533 1 1 31 GLN H    H -14.710   0.395  -4.142 1.00 . A A . 31 GLN H    1 1 
        7  7534 1 1 31 GLN HA   H -17.460  -0.191  -3.399 1.00 . A A . 31 GLN HA   1 1 
        7  7535 1 1 31 GLN HB2  H -15.284   1.656  -2.361 1.00 . A A . 31 GLN HB2  1 1 
        7  7536 1 1 31 GLN HB3  H -16.928   1.587  -1.726 1.00 . A A . 31 GLN HB3  1 1 
        7  7537 1 1 31 GLN HE21 H -14.678  -0.101   1.136 1.00 . A A . 31 GLN HE21 1 1 
        7  7538 1 1 31 GLN HE22 H -16.147  -0.174   2.053 1.00 . A A . 31 GLN HE22 1 1 
        7  7539 1 1 31 GLN HG2  H -15.903  -1.116  -1.774 1.00 . A A . 31 GLN HG2  1 1 
        7  7540 1 1 31 GLN HG3  H -14.635  -0.088  -1.148 1.00 . A A . 31 GLN HG3  1 1 
        7  7541 1 1 31 GLN N    N -15.572  -0.125  -4.285 1.00 . A A . 31 GLN N    1 1 
        7  7542 1 1 31 GLN NE2  N -15.695  -0.095   1.149 1.00 . A A . 31 GLN NE2  1 1 
        7  7543 1 1 31 GLN O    O -18.328   1.975  -4.448 1.00 . A A . 31 GLN O    1 1 
        7  7544 1 1 31 GLN OE1  O -17.649  -0.189   0.122 1.00 . A A . 31 GLN OE1  1 1 
        7  7545 1 1 32 LEU C    C -17.454   2.797  -7.320 1.00 . A A . 32 LEU C    1 1 
        7  7546 1 1 32 LEU CA   C -16.575   3.280  -6.187 1.00 . A A . 32 LEU CA   1 1 
        7  7547 1 1 32 LEU CB   C -15.244   3.768  -6.734 1.00 . A A . 32 LEU CB   1 1 
        7  7548 1 1 32 LEU CD1  C -15.872   4.979  -8.966 1.00 . A A . 32 LEU CD1  1 1 
        7  7549 1 1 32 LEU CD2  C -16.004   6.116  -6.680 1.00 . A A . 32 LEU CD2  1 1 
        7  7550 1 1 32 LEU CG   C -15.322   5.049  -7.539 1.00 . A A . 32 LEU CG   1 1 
        7  7551 1 1 32 LEU H    H -15.307   1.927  -5.171 1.00 . A A . 32 LEU H    1 1 
        7  7552 1 1 32 LEU HA   H -17.092   4.064  -5.635 1.00 . A A . 32 LEU HA   1 1 
        7  7553 1 1 32 LEU HB2  H -14.587   3.952  -5.886 1.00 . A A . 32 LEU HB2  1 1 
        7  7554 1 1 32 LEU HB3  H -14.774   3.012  -7.352 1.00 . A A . 32 LEU HB3  1 1 
        7  7555 1 1 32 LEU HD11 H -16.945   4.824  -8.977 1.00 . A A . 32 LEU HD11 1 1 
        7  7556 1 1 32 LEU HD12 H -15.663   5.913  -9.488 1.00 . A A . 32 LEU HD12 1 1 
        7  7557 1 1 32 LEU HD13 H -15.388   4.165  -9.506 1.00 . A A . 32 LEU HD13 1 1 
        7  7558 1 1 32 LEU HD21 H -15.682   6.008  -5.641 1.00 . A A . 32 LEU HD21 1 1 
        7  7559 1 1 32 LEU HD22 H -15.783   7.112  -7.057 1.00 . A A . 32 LEU HD22 1 1 
        7  7560 1 1 32 LEU HD23 H -17.082   5.972  -6.663 1.00 . A A . 32 LEU HD23 1 1 
        7  7561 1 1 32 LEU HG   H -14.279   5.263  -7.663 1.00 . A A . 32 LEU HG   1 1 
        7  7562 1 1 32 LEU N    N -16.274   2.216  -5.262 1.00 . A A . 32 LEU N    1 1 
        7  7563 1 1 32 LEU O    O -18.478   3.404  -7.607 1.00 . A A . 32 LEU O    1 1 
        7  7564 1 1 33 ALA C    C -19.194   0.720  -8.418 1.00 . A A . 33 ALA C    1 1 
        7  7565 1 1 33 ALA CA   C -17.777   0.947  -8.933 1.00 . A A . 33 ALA CA   1 1 
        7  7566 1 1 33 ALA CB   C -17.079  -0.395  -9.200 1.00 . A A . 33 ALA CB   1 1 
        7  7567 1 1 33 ALA H    H -16.103   1.414  -7.651 1.00 . A A . 33 ALA H    1 1 
        7  7568 1 1 33 ALA HA   H -17.832   1.512  -9.862 1.00 . A A . 33 ALA HA   1 1 
        7  7569 1 1 33 ALA HB1  H -17.060  -1.001  -8.295 1.00 . A A . 33 ALA HB1  1 1 
        7  7570 1 1 33 ALA HB2  H -17.631  -0.947  -9.960 1.00 . A A . 33 ALA HB2  1 1 
        7  7571 1 1 33 ALA HB3  H -16.057  -0.241  -9.544 1.00 . A A . 33 ALA HB3  1 1 
        7  7572 1 1 33 ALA N    N -17.023   1.709  -7.947 1.00 . A A . 33 ALA N    1 1 
        7  7573 1 1 33 ALA O    O -20.172   0.988  -9.122 1.00 . A A . 33 ALA O    1 1 
        7  7574 1 1 34 MET C    C -21.357   1.195  -6.202 1.00 . A A . 34 MET C    1 1 
        7  7575 1 1 34 MET CA   C -20.532  -0.055  -6.520 1.00 . A A . 34 MET CA   1 1 
        7  7576 1 1 34 MET CB   C -20.224  -0.852  -5.252 1.00 . A A . 34 MET CB   1 1 
        7  7577 1 1 34 MET CE   C -22.571  -2.845  -6.362 1.00 . A A . 34 MET CE   1 1 
        7  7578 1 1 34 MET CG   C -19.974  -2.341  -5.528 1.00 . A A . 34 MET CG   1 1 
        7  7579 1 1 34 MET H    H -18.447   0.104  -6.632 1.00 . A A . 34 MET H    1 1 
        7  7580 1 1 34 MET HA   H -21.075  -0.669  -7.222 1.00 . A A . 34 MET HA   1 1 
        7  7581 1 1 34 MET HB2  H -19.349  -0.427  -4.764 1.00 . A A . 34 MET HB2  1 1 
        7  7582 1 1 34 MET HB3  H -21.056  -0.738  -4.564 1.00 . A A . 34 MET HB3  1 1 
        7  7583 1 1 34 MET HE1  H -22.708  -1.768  -6.287 1.00 . A A . 34 MET HE1  1 1 
        7  7584 1 1 34 MET HE2  H -22.222  -3.102  -7.361 1.00 . A A . 34 MET HE2  1 1 
        7  7585 1 1 34 MET HE3  H -23.527  -3.324  -6.173 1.00 . A A . 34 MET HE3  1 1 
        7  7586 1 1 34 MET HG2  H -19.684  -2.485  -6.570 1.00 . A A . 34 MET HG2  1 1 
        7  7587 1 1 34 MET HG3  H -19.137  -2.667  -4.915 1.00 . A A . 34 MET HG3  1 1 
        7  7588 1 1 34 MET N    N -19.285   0.268  -7.167 1.00 . A A . 34 MET N    1 1 
        7  7589 1 1 34 MET O    O -22.586   1.146  -6.145 1.00 . A A . 34 MET O    1 1 
        7  7590 1 1 34 MET SD   S -21.374  -3.419  -5.137 1.00 . A A . 34 MET SD   1 1 
        7  7591 1 1 35 GLY C    C -21.306   4.081  -4.371 1.00 . A A . 35 GLY C    1 1 
        7  7592 1 1 35 GLY CA   C -21.278   3.640  -5.827 1.00 . A A . 35 GLY CA   1 1 
        7  7593 1 1 35 GLY H    H -19.685   2.287  -6.052 1.00 . A A . 35 GLY H    1 1 
        7  7594 1 1 35 GLY HA2  H -20.616   4.308  -6.349 1.00 . A A . 35 GLY HA2  1 1 
        7  7595 1 1 35 GLY HA3  H -22.277   3.699  -6.255 1.00 . A A . 35 GLY HA3  1 1 
        7  7596 1 1 35 GLY N    N -20.694   2.330  -6.024 1.00 . A A . 35 GLY N    1 1 
        7  7597 1 1 35 GLY O    O -22.143   4.903  -3.998 1.00 . A A . 35 GLY O    1 1 
        7  7598 1 1 36 GLN C    C -19.340   4.509  -1.591 1.00 . A A . 36 GLN C    1 1 
        7  7599 1 1 36 GLN CA   C -20.454   3.593  -2.099 1.00 . A A . 36 GLN CA   1 1 
        7  7600 1 1 36 GLN CB   C -20.273   2.177  -1.520 1.00 . A A . 36 GLN CB   1 1 
        7  7601 1 1 36 GLN CD   C -20.857  -0.282  -1.658 1.00 . A A . 36 GLN CD   1 1 
        7  7602 1 1 36 GLN CG   C -21.090   1.105  -2.256 1.00 . A A . 36 GLN CG   1 1 
        7  7603 1 1 36 GLN H    H -19.703   2.902  -3.962 1.00 . A A . 36 GLN H    1 1 
        7  7604 1 1 36 GLN HA   H -21.420   3.983  -1.777 1.00 . A A . 36 GLN HA   1 1 
        7  7605 1 1 36 GLN HB2  H -19.223   1.897  -1.587 1.00 . A A . 36 GLN HB2  1 1 
        7  7606 1 1 36 GLN HB3  H -20.555   2.191  -0.466 1.00 . A A . 36 GLN HB3  1 1 
        7  7607 1 1 36 GLN HE21 H -22.155   0.109  -0.193 1.00 . A A . 36 GLN HE21 1 1 
        7  7608 1 1 36 GLN HE22 H -21.415  -1.478  -0.074 1.00 . A A . 36 GLN HE22 1 1 
        7  7609 1 1 36 GLN HG2  H -22.149   1.361  -2.214 1.00 . A A . 36 GLN HG2  1 1 
        7  7610 1 1 36 GLN HG3  H -20.798   1.094  -3.306 1.00 . A A . 36 GLN HG3  1 1 
        7  7611 1 1 36 GLN N    N -20.412   3.519  -3.556 1.00 . A A . 36 GLN N    1 1 
        7  7612 1 1 36 GLN NE2  N -21.538  -0.612  -0.579 1.00 . A A . 36 GLN NE2  1 1 
        7  7613 1 1 36 GLN O    O -19.467   5.170  -0.559 1.00 . A A . 36 GLN O    1 1 
        7  7614 1 1 36 GLN OE1  O -20.069  -1.079  -2.167 1.00 . A A . 36 GLN OE1  1 1 
        7  7615 1 1 37 LEU C    C -17.216   6.725  -2.649 1.00 . A A . 37 LEU C    1 1 
        7  7616 1 1 37 LEU CA   C -17.047   5.333  -2.044 1.00 . A A . 37 LEU CA   1 1 
        7  7617 1 1 37 LEU CB   C -15.803   4.552  -2.495 1.00 . A A . 37 LEU CB   1 1 
        7  7618 1 1 37 LEU CD1  C -14.199   6.271  -1.478 1.00 . A A . 37 LEU CD1  1 1 
        7  7619 1 1 37 LEU CD2  C -13.312   4.553  -2.966 1.00 . A A . 37 LEU CD2  1 1 
        7  7620 1 1 37 LEU CG   C -14.543   5.394  -2.680 1.00 . A A . 37 LEU CG   1 1 
        7  7621 1 1 37 LEU H    H -18.243   3.978  -3.166 1.00 . A A . 37 LEU H    1 1 
        7  7622 1 1 37 LEU HA   H -16.948   5.462  -0.980 1.00 . A A . 37 LEU HA   1 1 
        7  7623 1 1 37 LEU HB2  H -15.607   3.782  -1.750 1.00 . A A . 37 LEU HB2  1 1 
        7  7624 1 1 37 LEU HB3  H -16.013   4.076  -3.446 1.00 . A A . 37 LEU HB3  1 1 
        7  7625 1 1 37 LEU HD11 H -15.026   6.876  -1.127 1.00 . A A . 37 LEU HD11 1 1 
        7  7626 1 1 37 LEU HD12 H -13.891   5.618  -0.667 1.00 . A A . 37 LEU HD12 1 1 
        7  7627 1 1 37 LEU HD13 H -13.384   6.942  -1.727 1.00 . A A . 37 LEU HD13 1 1 
        7  7628 1 1 37 LEU HD21 H -12.406   5.136  -2.829 1.00 . A A . 37 LEU HD21 1 1 
        7  7629 1 1 37 LEU HD22 H -13.290   3.704  -2.286 1.00 . A A . 37 LEU HD22 1 1 
        7  7630 1 1 37 LEU HD23 H -13.344   4.220  -3.998 1.00 . A A . 37 LEU HD23 1 1 
        7  7631 1 1 37 LEU HG   H -14.695   5.963  -3.578 1.00 . A A . 37 LEU HG   1 1 
        7  7632 1 1 37 LEU N    N -18.226   4.536  -2.325 1.00 . A A . 37 LEU N    1 1 
        7  7633 1 1 37 LEU O    O -17.240   6.862  -3.872 1.00 . A A . 37 LEU O    1 1 
        7  7634 1 1 38 LYS C    C -16.224   9.947  -1.730 1.00 . A A . 38 LYS C    1 1 
        7  7635 1 1 38 LYS CA   C -17.467   9.163  -2.176 1.00 . A A . 38 LYS CA   1 1 
        7  7636 1 1 38 LYS CB   C -18.756   9.711  -1.514 1.00 . A A . 38 LYS CB   1 1 
        7  7637 1 1 38 LYS CD   C -20.808   9.462  -3.102 1.00 . A A . 38 LYS CD   1 1 
        7  7638 1 1 38 LYS CE   C -20.002   9.323  -4.399 1.00 . A A . 38 LYS CE   1 1 
        7  7639 1 1 38 LYS CG   C -20.069   8.977  -1.846 1.00 . A A . 38 LYS CG   1 1 
        7  7640 1 1 38 LYS H    H -17.219   7.575  -0.807 1.00 . A A . 38 LYS H    1 1 
        7  7641 1 1 38 LYS HA   H -17.553   9.260  -3.258 1.00 . A A . 38 LYS HA   1 1 
        7  7642 1 1 38 LYS HB2  H -18.624   9.655  -0.431 1.00 . A A . 38 LYS HB2  1 1 
        7  7643 1 1 38 LYS HB3  H -18.873  10.765  -1.767 1.00 . A A . 38 LYS HB3  1 1 
        7  7644 1 1 38 LYS HD2  H -21.713   8.859  -3.179 1.00 . A A . 38 LYS HD2  1 1 
        7  7645 1 1 38 LYS HD3  H -21.107  10.504  -2.971 1.00 . A A . 38 LYS HD3  1 1 
        7  7646 1 1 38 LYS HE2  H -19.410  10.227  -4.552 1.00 . A A . 38 LYS HE2  1 1 
        7  7647 1 1 38 LYS HE3  H -19.321   8.477  -4.300 1.00 . A A . 38 LYS HE3  1 1 
        7  7648 1 1 38 LYS HG2  H -19.898   7.903  -1.922 1.00 . A A . 38 LYS HG2  1 1 
        7  7649 1 1 38 LYS HG3  H -20.746   9.129  -1.005 1.00 . A A . 38 LYS HG3  1 1 
        7  7650 1 1 38 LYS HZ1  H -21.589   9.808  -5.660 1.00 . A A . 38 LYS HZ1  1 1 
        7  7651 1 1 38 LYS HZ2  H -20.364   9.023  -6.437 1.00 . A A . 38 LYS HZ2  1 1 
        7  7652 1 1 38 LYS HZ3  H -21.369   8.202  -5.453 1.00 . A A . 38 LYS HZ3  1 1 
        7  7653 1 1 38 LYS N    N -17.301   7.758  -1.805 1.00 . A A . 38 LYS N    1 1 
        7  7654 1 1 38 LYS NZ   N -20.879   9.088  -5.566 1.00 . A A . 38 LYS NZ   1 1 
        7  7655 1 1 38 LYS O    O -16.337  10.873  -0.922 1.00 . A A . 38 LYS O    1 1 
        7  7656 1 1 39 ASN C    C -12.685   9.903  -2.860 1.00 . A A . 39 ASN C    1 1 
        7  7657 1 1 39 ASN CA   C -13.770  10.236  -1.820 1.00 . A A . 39 ASN CA   1 1 
        7  7658 1 1 39 ASN CB   C -13.361   9.820  -0.384 1.00 . A A . 39 ASN CB   1 1 
        7  7659 1 1 39 ASN CG   C -12.708  10.957   0.387 1.00 . A A . 39 ASN CG   1 1 
        7  7660 1 1 39 ASN H    H -14.975   8.855  -2.898 1.00 . A A . 39 ASN H    1 1 
        7  7661 1 1 39 ASN HA   H -13.946  11.315  -1.832 1.00 . A A . 39 ASN HA   1 1 
        7  7662 1 1 39 ASN HB2  H -14.252   9.524   0.172 1.00 . A A . 39 ASN HB2  1 1 
        7  7663 1 1 39 ASN HB3  H -12.700   8.955  -0.383 1.00 . A A . 39 ASN HB3  1 1 
        7  7664 1 1 39 ASN HD21 H -13.153  10.067   2.159 1.00 . A A . 39 ASN HD21 1 1 
        7  7665 1 1 39 ASN HD22 H -12.523  11.674   2.290 1.00 . A A . 39 ASN HD22 1 1 
        7  7666 1 1 39 ASN N    N -15.023   9.571  -2.183 1.00 . A A . 39 ASN N    1 1 
        7  7667 1 1 39 ASN ND2  N -12.754  10.884   1.701 1.00 . A A . 39 ASN ND2  1 1 
        7  7668 1 1 39 ASN O    O -11.840   9.029  -2.632 1.00 . A A . 39 ASN O    1 1 
        7  7669 1 1 39 ASN OD1  O -12.188  11.922  -0.171 1.00 . A A . 39 ASN OD1  1 1 
        7  7670 1 1 40 THR C    C -10.376  10.728  -4.881 1.00 . A A . 40 THR C    1 1 
        7  7671 1 1 40 THR CA   C -11.783  10.180  -5.120 1.00 . A A . 40 THR CA   1 1 
        7  7672 1 1 40 THR CB   C -12.299  10.620  -6.498 1.00 . A A . 40 THR CB   1 1 
        7  7673 1 1 40 THR CG2  C -13.501   9.792  -6.951 1.00 . A A . 40 THR CG2  1 1 
        7  7674 1 1 40 THR H    H -13.337  11.311  -4.200 1.00 . A A . 40 THR H    1 1 
        7  7675 1 1 40 THR HA   H -11.689   9.095  -5.147 1.00 . A A . 40 THR HA   1 1 
        7  7676 1 1 40 THR HB   H -11.485  10.478  -7.205 1.00 . A A . 40 THR HB   1 1 
        7  7677 1 1 40 THR HG1  H -11.910  12.537  -6.512 1.00 . A A . 40 THR HG1  1 1 
        7  7678 1 1 40 THR HG21 H -13.309   8.740  -6.784 1.00 . A A . 40 THR HG21 1 1 
        7  7679 1 1 40 THR HG22 H -14.387  10.099  -6.399 1.00 . A A . 40 THR HG22 1 1 
        7  7680 1 1 40 THR HG23 H -13.688   9.925  -8.012 1.00 . A A . 40 THR HG23 1 1 
        7  7681 1 1 40 THR N    N -12.712  10.527  -4.043 1.00 . A A . 40 THR N    1 1 
        7  7682 1 1 40 THR O    O  -9.403  10.091  -5.299 1.00 . A A . 40 THR O    1 1 
        7  7683 1 1 40 THR OG1  O -12.706  11.968  -6.550 1.00 . A A . 40 THR OG1  1 1 
        7  7684 1 1 41 SER C    C  -8.180  11.472  -2.927 1.00 . A A . 41 SER C    1 1 
        7  7685 1 1 41 SER CA   C  -8.896  12.400  -3.910 1.00 . A A . 41 SER CA   1 1 
        7  7686 1 1 41 SER CB   C  -9.005  13.805  -3.327 1.00 . A A . 41 SER CB   1 1 
        7  7687 1 1 41 SER H    H -11.040  12.415  -3.917 1.00 . A A . 41 SER H    1 1 
        7  7688 1 1 41 SER HA   H  -8.305  12.448  -4.825 1.00 . A A . 41 SER HA   1 1 
        7  7689 1 1 41 SER HB2  H  -9.633  13.785  -2.435 1.00 . A A . 41 SER HB2  1 1 
        7  7690 1 1 41 SER HB3  H  -8.012  14.152  -3.044 1.00 . A A . 41 SER HB3  1 1 
        7  7691 1 1 41 SER HG   H  -9.562  15.569  -3.821 1.00 . A A . 41 SER HG   1 1 
        7  7692 1 1 41 SER N    N -10.227  11.881  -4.219 1.00 . A A . 41 SER N    1 1 
        7  7693 1 1 41 SER O    O  -6.967  11.287  -3.018 1.00 . A A . 41 SER O    1 1 
        7  7694 1 1 41 SER OG   O  -9.560  14.697  -4.279 1.00 . A A . 41 SER OG   1 1 
        7  7695 1 1 42 LEU C    C  -7.908   8.645  -1.881 1.00 . A A . 42 LEU C    1 1 
        7  7696 1 1 42 LEU CA   C  -8.411   9.864  -1.098 1.00 . A A . 42 LEU CA   1 1 
        7  7697 1 1 42 LEU CB   C  -9.468   9.552  -0.029 1.00 . A A . 42 LEU CB   1 1 
        7  7698 1 1 42 LEU CD1  C -10.079   8.883   2.288 1.00 . A A . 42 LEU CD1  1 1 
        7  7699 1 1 42 LEU CD2  C  -8.239   7.632   1.186 1.00 . A A . 42 LEU CD2  1 1 
        7  7700 1 1 42 LEU CG   C  -8.920   8.996   1.299 1.00 . A A . 42 LEU CG   1 1 
        7  7701 1 1 42 LEU H    H  -9.948  10.960  -2.097 1.00 . A A . 42 LEU H    1 1 
        7  7702 1 1 42 LEU HA   H  -7.562  10.329  -0.594 1.00 . A A . 42 LEU HA   1 1 
        7  7703 1 1 42 LEU HB2  H  -9.968  10.488   0.216 1.00 . A A . 42 LEU HB2  1 1 
        7  7704 1 1 42 LEU HB3  H -10.217   8.877  -0.434 1.00 . A A . 42 LEU HB3  1 1 
        7  7705 1 1 42 LEU HD11 H -10.879   8.279   1.870 1.00 . A A . 42 LEU HD11 1 1 
        7  7706 1 1 42 LEU HD12 H  -9.729   8.428   3.211 1.00 . A A . 42 LEU HD12 1 1 
        7  7707 1 1 42 LEU HD13 H -10.465   9.872   2.519 1.00 . A A . 42 LEU HD13 1 1 
        7  7708 1 1 42 LEU HD21 H  -8.117   7.181   2.171 1.00 . A A . 42 LEU HD21 1 1 
        7  7709 1 1 42 LEU HD22 H  -8.823   6.952   0.563 1.00 . A A . 42 LEU HD22 1 1 
        7  7710 1 1 42 LEU HD23 H  -7.244   7.766   0.773 1.00 . A A . 42 LEU HD23 1 1 
        7  7711 1 1 42 LEU HG   H  -8.196   9.704   1.706 1.00 . A A . 42 LEU HG   1 1 
        7  7712 1 1 42 LEU N    N  -8.947  10.831  -2.042 1.00 . A A . 42 LEU N    1 1 
        7  7713 1 1 42 LEU O    O  -6.780   8.219  -1.650 1.00 . A A . 42 LEU O    1 1 
        7  7714 1 1 43 ILE C    C  -6.817   7.443  -4.340 1.00 . A A . 43 ILE C    1 1 
        7  7715 1 1 43 ILE CA   C  -8.183   7.067  -3.765 1.00 . A A . 43 ILE CA   1 1 
        7  7716 1 1 43 ILE CB   C  -9.243   6.684  -4.842 1.00 . A A . 43 ILE CB   1 1 
        7  7717 1 1 43 ILE CD1  C  -8.840   4.053  -4.857 1.00 . A A . 43 ILE CD1  1 1 
        7  7718 1 1 43 ILE CG1  C  -9.797   5.247  -4.653 1.00 . A A . 43 ILE CG1  1 1 
        7  7719 1 1 43 ILE CG2  C  -8.822   6.875  -6.310 1.00 . A A . 43 ILE CG2  1 1 
        7  7720 1 1 43 ILE H    H  -9.591   8.488  -3.008 1.00 . A A . 43 ILE H    1 1 
        7  7721 1 1 43 ILE HA   H  -8.034   6.201  -3.117 1.00 . A A . 43 ILE HA   1 1 
        7  7722 1 1 43 ILE HB   H -10.083   7.361  -4.708 1.00 . A A . 43 ILE HB   1 1 
        7  7723 1 1 43 ILE HD11 H  -8.231   4.195  -5.744 1.00 . A A . 43 ILE HD11 1 1 
        7  7724 1 1 43 ILE HD12 H  -8.191   3.926  -3.989 1.00 . A A . 43 ILE HD12 1 1 
        7  7725 1 1 43 ILE HD13 H  -9.418   3.129  -5.008 1.00 . A A . 43 ILE HD13 1 1 
        7  7726 1 1 43 ILE HG12 H -10.197   5.197  -3.645 1.00 . A A . 43 ILE HG12 1 1 
        7  7727 1 1 43 ILE HG13 H -10.634   5.093  -5.338 1.00 . A A . 43 ILE HG13 1 1 
        7  7728 1 1 43 ILE HG21 H  -9.646   6.596  -6.961 1.00 . A A . 43 ILE HG21 1 1 
        7  7729 1 1 43 ILE HG22 H  -8.577   7.918  -6.505 1.00 . A A . 43 ILE HG22 1 1 
        7  7730 1 1 43 ILE HG23 H  -7.976   6.240  -6.543 1.00 . A A . 43 ILE HG23 1 1 
        7  7731 1 1 43 ILE N    N  -8.645   8.153  -2.891 1.00 . A A . 43 ILE N    1 1 
        7  7732 1 1 43 ILE O    O  -5.887   6.647  -4.248 1.00 . A A . 43 ILE O    1 1 
        7  7733 1 1 44 LYS C    C  -4.262   9.073  -4.435 1.00 . A A . 44 LYS C    1 1 
        7  7734 1 1 44 LYS CA   C  -5.410   9.153  -5.451 1.00 . A A . 44 LYS CA   1 1 
        7  7735 1 1 44 LYS CB   C  -5.690  10.569  -6.022 1.00 . A A . 44 LYS CB   1 1 
        7  7736 1 1 44 LYS CD   C  -3.323  11.186  -6.663 1.00 . A A . 44 LYS CD   1 1 
        7  7737 1 1 44 LYS CE   C  -2.038  11.555  -5.905 1.00 . A A . 44 LYS CE   1 1 
        7  7738 1 1 44 LYS CG   C  -4.566  11.603  -5.870 1.00 . A A . 44 LYS CG   1 1 
        7  7739 1 1 44 LYS H    H  -7.417   9.307  -4.945 1.00 . A A . 44 LYS H    1 1 
        7  7740 1 1 44 LYS HA   H  -5.143   8.502  -6.283 1.00 . A A . 44 LYS HA   1 1 
        7  7741 1 1 44 LYS HB2  H  -5.940  10.473  -7.081 1.00 . A A . 44 LYS HB2  1 1 
        7  7742 1 1 44 LYS HB3  H  -6.568  10.992  -5.538 1.00 . A A . 44 LYS HB3  1 1 
        7  7743 1 1 44 LYS HD2  H  -3.360  10.108  -6.807 1.00 . A A . 44 LYS HD2  1 1 
        7  7744 1 1 44 LYS HD3  H  -3.343  11.636  -7.655 1.00 . A A . 44 LYS HD3  1 1 
        7  7745 1 1 44 LYS HE2  H  -2.132  11.207  -4.869 1.00 . A A . 44 LYS HE2  1 1 
        7  7746 1 1 44 LYS HE3  H  -1.197  11.037  -6.372 1.00 . A A . 44 LYS HE3  1 1 
        7  7747 1 1 44 LYS HG2  H  -4.913  12.568  -6.236 1.00 . A A . 44 LYS HG2  1 1 
        7  7748 1 1 44 LYS HG3  H  -4.330  11.722  -4.811 1.00 . A A . 44 LYS HG3  1 1 
        7  7749 1 1 44 LYS HZ1  H  -0.949  13.250  -5.375 1.00 . A A . 44 LYS HZ1  1 1 
        7  7750 1 1 44 LYS HZ2  H  -1.582  13.341  -6.857 1.00 . A A . 44 LYS HZ2  1 1 
        7  7751 1 1 44 LYS HZ3  H  -2.546  13.539  -5.511 1.00 . A A . 44 LYS HZ3  1 1 
        7  7752 1 1 44 LYS N    N  -6.650   8.654  -4.885 1.00 . A A . 44 LYS N    1 1 
        7  7753 1 1 44 LYS NZ   N  -1.777  13.012  -5.920 1.00 . A A . 44 LYS NZ   1 1 
        7  7754 1 1 44 LYS O    O  -3.167   8.633  -4.784 1.00 . A A . 44 LYS O    1 1 
        7  7755 1 1 45 LEU C    C  -3.225   7.960  -1.766 1.00 . A A . 45 LEU C    1 1 
        7  7756 1 1 45 LEU CA   C  -3.475   9.421  -2.150 1.00 . A A . 45 LEU CA   1 1 
        7  7757 1 1 45 LEU CB   C  -4.000  10.222  -0.968 1.00 . A A . 45 LEU CB   1 1 
        7  7758 1 1 45 LEU CD1  C  -4.026  12.311   0.322 1.00 . A A . 45 LEU CD1  1 1 
        7  7759 1 1 45 LEU CD2  C  -2.349  12.177  -1.472 1.00 . A A . 45 LEU CD2  1 1 
        7  7760 1 1 45 LEU CG   C  -3.765  11.744  -1.063 1.00 . A A . 45 LEU CG   1 1 
        7  7761 1 1 45 LEU H    H  -5.385   9.689  -2.818 1.00 . A A . 45 LEU H    1 1 
        7  7762 1 1 45 LEU HA   H  -2.546   9.868  -2.471 1.00 . A A . 45 LEU HA   1 1 
        7  7763 1 1 45 LEU HB2  H  -5.059  10.019  -0.795 1.00 . A A . 45 LEU HB2  1 1 
        7  7764 1 1 45 LEU HB3  H  -3.454   9.851  -0.117 1.00 . A A . 45 LEU HB3  1 1 
        7  7765 1 1 45 LEU HD11 H  -4.000  13.400   0.290 1.00 . A A . 45 LEU HD11 1 1 
        7  7766 1 1 45 LEU HD12 H  -5.002  11.983   0.672 1.00 . A A . 45 LEU HD12 1 1 
        7  7767 1 1 45 LEU HD13 H  -3.258  11.942   0.996 1.00 . A A . 45 LEU HD13 1 1 
        7  7768 1 1 45 LEU HD21 H  -1.609  11.658  -0.862 1.00 . A A . 45 LEU HD21 1 1 
        7  7769 1 1 45 LEU HD22 H  -2.189  11.990  -2.532 1.00 . A A . 45 LEU HD22 1 1 
        7  7770 1 1 45 LEU HD23 H  -2.239  13.248  -1.304 1.00 . A A . 45 LEU HD23 1 1 
        7  7771 1 1 45 LEU HG   H  -4.478  12.173  -1.768 1.00 . A A . 45 LEU HG   1 1 
        7  7772 1 1 45 LEU N    N  -4.476   9.469  -3.184 1.00 . A A . 45 LEU N    1 1 
        7  7773 1 1 45 LEU O    O  -2.137   7.621  -1.302 1.00 . A A . 45 LEU O    1 1 
        7  7774 1 1 46 THR C    C  -3.210   5.051  -2.794 1.00 . A A . 46 THR C    1 1 
        7  7775 1 1 46 THR CA   C  -4.105   5.674  -1.720 1.00 . A A . 46 THR CA   1 1 
        7  7776 1 1 46 THR CB   C  -5.518   5.100  -1.490 1.00 . A A . 46 THR CB   1 1 
        7  7777 1 1 46 THR CG2  C  -5.544   3.687  -0.922 1.00 . A A . 46 THR CG2  1 1 
        7  7778 1 1 46 THR H    H  -5.070   7.370  -2.441 1.00 . A A . 46 THR H    1 1 
        7  7779 1 1 46 THR HA   H  -3.577   5.574  -0.771 1.00 . A A . 46 THR HA   1 1 
        7  7780 1 1 46 THR HB   H  -6.109   5.128  -2.401 1.00 . A A . 46 THR HB   1 1 
        7  7781 1 1 46 THR HG1  H  -6.398   6.745  -0.886 1.00 . A A . 46 THR HG1  1 1 
        7  7782 1 1 46 THR HG21 H  -5.516   2.958  -1.731 1.00 . A A . 46 THR HG21 1 1 
        7  7783 1 1 46 THR HG22 H  -4.721   3.558  -0.222 1.00 . A A . 46 THR HG22 1 1 
        7  7784 1 1 46 THR HG23 H  -6.463   3.528  -0.364 1.00 . A A . 46 THR HG23 1 1 
        7  7785 1 1 46 THR N    N  -4.198   7.081  -2.005 1.00 . A A . 46 THR N    1 1 
        7  7786 1 1 46 THR O    O  -2.147   4.592  -2.419 1.00 . A A . 46 THR O    1 1 
        7  7787 1 1 46 THR OG1  O  -6.128   5.893  -0.496 1.00 . A A . 46 THR OG1  1 1 
        7  7788 1 1 47 LYS C    C  -1.109   5.117  -4.964 1.00 . A A . 47 LYS C    1 1 
        7  7789 1 1 47 LYS CA   C  -2.524   4.597  -5.140 1.00 . A A . 47 LYS CA   1 1 
        7  7790 1 1 47 LYS CB   C  -2.917   4.669  -6.623 1.00 . A A . 47 LYS CB   1 1 
        7  7791 1 1 47 LYS CD   C  -5.225   5.539  -6.874 1.00 . A A . 47 LYS CD   1 1 
        7  7792 1 1 47 LYS CE   C  -5.664   5.022  -8.255 1.00 . A A . 47 LYS CE   1 1 
        7  7793 1 1 47 LYS CG   C  -3.742   5.891  -6.881 1.00 . A A . 47 LYS CG   1 1 
        7  7794 1 1 47 LYS H    H  -4.304   5.641  -4.384 1.00 . A A . 47 LYS H    1 1 
        7  7795 1 1 47 LYS HA   H  -2.464   3.564  -5.005 1.00 . A A . 47 LYS HA   1 1 
        7  7796 1 1 47 LYS HB2  H  -2.015   4.752  -7.226 1.00 . A A . 47 LYS HB2  1 1 
        7  7797 1 1 47 LYS HB3  H  -3.438   3.766  -6.940 1.00 . A A . 47 LYS HB3  1 1 
        7  7798 1 1 47 LYS HD2  H  -5.387   4.815  -6.051 1.00 . A A . 47 LYS HD2  1 1 
        7  7799 1 1 47 LYS HD3  H  -5.791   6.433  -6.660 1.00 . A A . 47 LYS HD3  1 1 
        7  7800 1 1 47 LYS HE2  H  -4.820   4.511  -8.726 1.00 . A A . 47 LYS HE2  1 1 
        7  7801 1 1 47 LYS HE3  H  -6.472   4.306  -8.127 1.00 . A A . 47 LYS HE3  1 1 
        7  7802 1 1 47 LYS HG2  H  -3.496   6.517  -6.045 1.00 . A A . 47 LYS HG2  1 1 
        7  7803 1 1 47 LYS HG3  H  -3.437   6.356  -7.810 1.00 . A A . 47 LYS HG3  1 1 
        7  7804 1 1 47 LYS HZ1  H  -5.475   6.881  -9.183 1.00 . A A . 47 LYS HZ1  1 1 
        7  7805 1 1 47 LYS HZ2  H  -6.237   5.787 -10.110 1.00 . A A . 47 LYS HZ2  1 1 
        7  7806 1 1 47 LYS HZ3  H  -7.035   6.475  -8.875 1.00 . A A . 47 LYS HZ3  1 1 
        7  7807 1 1 47 LYS N    N  -3.484   5.106  -4.111 1.00 . A A . 47 LYS N    1 1 
        7  7808 1 1 47 LYS NZ   N  -6.136   6.106  -9.152 1.00 . A A . 47 LYS NZ   1 1 
        7  7809 1 1 47 LYS O    O  -0.169   4.342  -5.094 1.00 . A A . 47 LYS O    1 1 
        7  7810 1 1 48 ARG C    C   1.053   6.230  -3.250 1.00 . A A . 48 ARG C    1 1 
        7  7811 1 1 48 ARG CA   C   0.309   7.011  -4.316 1.00 . A A . 48 ARG CA   1 1 
        7  7812 1 1 48 ARG CB   C  -0.048   8.444  -3.926 1.00 . A A . 48 ARG CB   1 1 
        7  7813 1 1 48 ARG CD   C   0.478  10.667  -3.102 1.00 . A A . 48 ARG CD   1 1 
        7  7814 1 1 48 ARG CG   C   1.077   9.278  -3.337 1.00 . A A . 48 ARG CG   1 1 
        7  7815 1 1 48 ARG CZ   C   2.345  12.202  -3.706 1.00 . A A . 48 ARG CZ   1 1 
        7  7816 1 1 48 ARG H    H  -1.788   6.978  -4.589 1.00 . A A . 48 ARG H    1 1 
        7  7817 1 1 48 ARG HA   H   0.962   6.984  -5.183 1.00 . A A . 48 ARG HA   1 1 
        7  7818 1 1 48 ARG HB2  H  -0.437   8.944  -4.815 1.00 . A A . 48 ARG HB2  1 1 
        7  7819 1 1 48 ARG HB3  H  -0.841   8.421  -3.189 1.00 . A A . 48 ARG HB3  1 1 
        7  7820 1 1 48 ARG HD2  H  -0.091  10.998  -3.973 1.00 . A A . 48 ARG HD2  1 1 
        7  7821 1 1 48 ARG HD3  H  -0.216  10.602  -2.263 1.00 . A A . 48 ARG HD3  1 1 
        7  7822 1 1 48 ARG HE   H   1.589  11.911  -1.829 1.00 . A A . 48 ARG HE   1 1 
        7  7823 1 1 48 ARG HG2  H   1.429   8.860  -2.392 1.00 . A A . 48 ARG HG2  1 1 
        7  7824 1 1 48 ARG HG3  H   1.902   9.315  -4.043 1.00 . A A . 48 ARG HG3  1 1 
        7  7825 1 1 48 ARG HH11 H   1.733  11.081  -5.333 1.00 . A A . 48 ARG HH11 1 1 
        7  7826 1 1 48 ARG HH12 H   2.818  12.377  -5.691 1.00 . A A . 48 ARG HH12 1 1 
        7  7827 1 1 48 ARG HH21 H   3.199  13.555  -2.395 1.00 . A A . 48 ARG HH21 1 1 
        7  7828 1 1 48 ARG HH22 H   3.963  13.458  -3.921 1.00 . A A . 48 ARG HH22 1 1 
        7  7829 1 1 48 ARG N    N  -0.961   6.395  -4.645 1.00 . A A . 48 ARG N    1 1 
        7  7830 1 1 48 ARG NE   N   1.519  11.651  -2.813 1.00 . A A . 48 ARG NE   1 1 
        7  7831 1 1 48 ARG NH1  N   2.299  11.853  -4.989 1.00 . A A . 48 ARG NH1  1 1 
        7  7832 1 1 48 ARG NH2  N   3.217  13.115  -3.314 1.00 . A A . 48 ARG NH2  1 1 
        7  7833 1 1 48 ARG O    O   2.175   5.771  -3.494 1.00 . A A . 48 ARG O    1 1 
        7  7834 1 1 49 ASP C    C   1.153   3.900  -1.208 1.00 . A A . 49 ASP C    1 1 
        7  7835 1 1 49 ASP CA   C   1.127   5.397  -0.984 1.00 . A A . 49 ASP CA   1 1 
        7  7836 1 1 49 ASP CB   C   0.476   5.729   0.347 1.00 . A A . 49 ASP CB   1 1 
        7  7837 1 1 49 ASP CG   C   1.465   5.832   1.511 1.00 . A A . 49 ASP CG   1 1 
        7  7838 1 1 49 ASP H    H  -0.468   6.469  -1.898 1.00 . A A . 49 ASP H    1 1 
        7  7839 1 1 49 ASP HA   H   2.154   5.753  -0.953 1.00 . A A . 49 ASP HA   1 1 
        7  7840 1 1 49 ASP HB2  H  -0.003   6.685   0.216 1.00 . A A . 49 ASP HB2  1 1 
        7  7841 1 1 49 ASP HB3  H  -0.292   4.989   0.588 1.00 . A A . 49 ASP HB3  1 1 
        7  7842 1 1 49 ASP N    N   0.452   6.077  -2.077 1.00 . A A . 49 ASP N    1 1 
        7  7843 1 1 49 ASP O    O   2.149   3.289  -0.873 1.00 . A A . 49 ASP O    1 1 
        7  7844 1 1 49 ASP OD1  O   2.679   6.100   1.312 1.00 . A A . 49 ASP OD1  1 1 
        7  7845 1 1 49 ASP OD2  O   0.971   5.703   2.654 1.00 . A A . 49 ASP OD2  1 1 
        7  7846 1 1 50 ILE C    C   1.494   1.773  -3.101 1.00 . A A . 50 ILE C    1 1 
        7  7847 1 1 50 ILE CA   C   0.217   1.919  -2.324 1.00 . A A . 50 ILE CA   1 1 
        7  7848 1 1 50 ILE CB   C  -1.013   1.471  -3.159 1.00 . A A . 50 ILE CB   1 1 
        7  7849 1 1 50 ILE CD1  C  -2.917   1.896  -1.503 1.00 . A A . 50 ILE CD1  1 1 
        7  7850 1 1 50 ILE CG1  C  -2.059   0.872  -2.223 1.00 . A A . 50 ILE CG1  1 1 
        7  7851 1 1 50 ILE CG2  C  -0.725   0.361  -4.196 1.00 . A A . 50 ILE CG2  1 1 
        7  7852 1 1 50 ILE H    H  -0.645   3.856  -2.115 1.00 . A A . 50 ILE H    1 1 
        7  7853 1 1 50 ILE HA   H   0.304   1.284  -1.445 1.00 . A A . 50 ILE HA   1 1 
        7  7854 1 1 50 ILE HB   H  -1.432   2.318  -3.690 1.00 . A A . 50 ILE HB   1 1 
        7  7855 1 1 50 ILE HD11 H  -3.572   1.375  -0.800 1.00 . A A . 50 ILE HD11 1 1 
        7  7856 1 1 50 ILE HD12 H  -2.293   2.543  -0.892 1.00 . A A . 50 ILE HD12 1 1 
        7  7857 1 1 50 ILE HD13 H  -3.485   2.463  -2.267 1.00 . A A . 50 ILE HD13 1 1 
        7  7858 1 1 50 ILE HG12 H  -2.735   0.227  -2.778 1.00 . A A . 50 ILE HG12 1 1 
        7  7859 1 1 50 ILE HG13 H  -1.546   0.248  -1.500 1.00 . A A . 50 ILE HG13 1 1 
        7  7860 1 1 50 ILE HG21 H  -1.654  -0.002  -4.636 1.00 . A A . 50 ILE HG21 1 1 
        7  7861 1 1 50 ILE HG22 H  -0.100   0.745  -5.004 1.00 . A A . 50 ILE HG22 1 1 
        7  7862 1 1 50 ILE HG23 H  -0.236  -0.486  -3.716 1.00 . A A . 50 ILE HG23 1 1 
        7  7863 1 1 50 ILE N    N   0.154   3.296  -1.857 1.00 . A A . 50 ILE N    1 1 
        7  7864 1 1 50 ILE O    O   2.249   0.867  -2.815 1.00 . A A . 50 ILE O    1 1 
        7  7865 1 1 51 ALA C    C   4.238   2.769  -4.247 1.00 . A A . 51 ALA C    1 1 
        7  7866 1 1 51 ALA CA   C   2.901   2.447  -4.929 1.00 . A A . 51 ALA CA   1 1 
        7  7867 1 1 51 ALA CB   C   2.660   3.266  -6.193 1.00 . A A . 51 ALA CB   1 1 
        7  7868 1 1 51 ALA H    H   1.165   3.467  -4.156 1.00 . A A . 51 ALA H    1 1 
        7  7869 1 1 51 ALA HA   H   2.913   1.375  -5.180 1.00 . A A . 51 ALA HA   1 1 
        7  7870 1 1 51 ALA HB1  H   1.678   3.014  -6.602 1.00 . A A . 51 ALA HB1  1 1 
        7  7871 1 1 51 ALA HB2  H   2.683   4.327  -5.954 1.00 . A A . 51 ALA HB2  1 1 
        7  7872 1 1 51 ALA HB3  H   3.424   3.024  -6.926 1.00 . A A . 51 ALA HB3  1 1 
        7  7873 1 1 51 ALA N    N   1.776   2.658  -4.042 1.00 . A A . 51 ALA N    1 1 
        7  7874 1 1 51 ALA O    O   5.285   2.532  -4.844 1.00 . A A . 51 ALA O    1 1 
        7  7875 1 1 52 ARG C    C   5.358   2.053  -1.196 1.00 . A A . 52 ARG C    1 1 
        7  7876 1 1 52 ARG CA   C   5.312   3.328  -2.055 1.00 . A A . 52 ARG CA   1 1 
        7  7877 1 1 52 ARG CB   C   5.177   4.636  -1.244 1.00 . A A . 52 ARG CB   1 1 
        7  7878 1 1 52 ARG CD   C   6.367   4.446   1.014 1.00 . A A . 52 ARG CD   1 1 
        7  7879 1 1 52 ARG CG   C   6.384   5.057  -0.395 1.00 . A A . 52 ARG CG   1 1 
        7  7880 1 1 52 ARG CZ   C   6.447   6.228   2.787 1.00 . A A . 52 ARG CZ   1 1 
        7  7881 1 1 52 ARG H    H   3.280   3.602  -2.712 1.00 . A A . 52 ARG H    1 1 
        7  7882 1 1 52 ARG HA   H   6.238   3.350  -2.631 1.00 . A A . 52 ARG HA   1 1 
        7  7883 1 1 52 ARG HB2  H   5.003   5.446  -1.954 1.00 . A A . 52 ARG HB2  1 1 
        7  7884 1 1 52 ARG HB3  H   4.302   4.587  -0.597 1.00 . A A . 52 ARG HB3  1 1 
        7  7885 1 1 52 ARG HD2  H   5.336   4.293   1.335 1.00 . A A . 52 ARG HD2  1 1 
        7  7886 1 1 52 ARG HD3  H   6.865   3.476   0.994 1.00 . A A . 52 ARG HD3  1 1 
        7  7887 1 1 52 ARG HE   H   8.052   5.272   2.035 1.00 . A A . 52 ARG HE   1 1 
        7  7888 1 1 52 ARG HG2  H   7.318   4.813  -0.904 1.00 . A A . 52 ARG HG2  1 1 
        7  7889 1 1 52 ARG HG3  H   6.331   6.143  -0.296 1.00 . A A . 52 ARG HG3  1 1 
        7  7890 1 1 52 ARG HH11 H   4.445   5.960   2.190 1.00 . A A . 52 ARG HH11 1 1 
        7  7891 1 1 52 ARG HH12 H   4.719   7.082   3.446 1.00 . A A . 52 ARG HH12 1 1 
        7  7892 1 1 52 ARG HH21 H   8.223   6.879   3.596 1.00 . A A . 52 ARG HH21 1 1 
        7  7893 1 1 52 ARG HH22 H   6.777   7.641   4.214 1.00 . A A . 52 ARG HH22 1 1 
        7  7894 1 1 52 ARG N    N   4.201   3.286  -3.011 1.00 . A A . 52 ARG N    1 1 
        7  7895 1 1 52 ARG NE   N   7.040   5.328   1.985 1.00 . A A . 52 ARG NE   1 1 
        7  7896 1 1 52 ARG NH1  N   5.130   6.419   2.794 1.00 . A A . 52 ARG NH1  1 1 
        7  7897 1 1 52 ARG NH2  N   7.209   6.961   3.587 1.00 . A A . 52 ARG NH2  1 1 
        7  7898 1 1 52 ARG O    O   6.344   1.322  -1.247 1.00 . A A . 52 ARG O    1 1 
        7  7899 1 1 53 ILE C    C   4.351  -0.721  -0.335 1.00 . A A . 53 ILE C    1 1 
        7  7900 1 1 53 ILE CA   C   4.189   0.573   0.432 1.00 . A A . 53 ILE CA   1 1 
        7  7901 1 1 53 ILE CB   C   2.849   0.634   1.194 1.00 . A A . 53 ILE CB   1 1 
        7  7902 1 1 53 ILE CD1  C   2.464   2.990   2.076 1.00 . A A . 53 ILE CD1  1 1 
        7  7903 1 1 53 ILE CG1  C   2.950   1.595   2.385 1.00 . A A . 53 ILE CG1  1 1 
        7  7904 1 1 53 ILE CG2  C   2.490  -0.730   1.764 1.00 . A A . 53 ILE CG2  1 1 
        7  7905 1 1 53 ILE H    H   3.529   2.401  -0.368 1.00 . A A . 53 ILE H    1 1 
        7  7906 1 1 53 ILE HA   H   4.999   0.536   1.150 1.00 . A A . 53 ILE HA   1 1 
        7  7907 1 1 53 ILE HB   H   2.039   0.934   0.524 1.00 . A A . 53 ILE HB   1 1 
        7  7908 1 1 53 ILE HD11 H   3.166   3.481   1.408 1.00 . A A . 53 ILE HD11 1 1 
        7  7909 1 1 53 ILE HD12 H   1.469   2.936   1.632 1.00 . A A . 53 ILE HD12 1 1 
        7  7910 1 1 53 ILE HD13 H   2.411   3.545   3.007 1.00 . A A . 53 ILE HD13 1 1 
        7  7911 1 1 53 ILE HG12 H   2.351   1.246   3.223 1.00 . A A . 53 ILE HG12 1 1 
        7  7912 1 1 53 ILE HG13 H   3.984   1.653   2.696 1.00 . A A . 53 ILE HG13 1 1 
        7  7913 1 1 53 ILE HG21 H   2.160  -1.396   0.968 1.00 . A A . 53 ILE HG21 1 1 
        7  7914 1 1 53 ILE HG22 H   3.352  -1.155   2.274 1.00 . A A . 53 ILE HG22 1 1 
        7  7915 1 1 53 ILE HG23 H   1.669  -0.653   2.470 1.00 . A A . 53 ILE HG23 1 1 
        7  7916 1 1 53 ILE N    N   4.323   1.760  -0.406 1.00 . A A . 53 ILE N    1 1 
        7  7917 1 1 53 ILE O    O   5.191  -1.537   0.033 1.00 . A A . 53 ILE O    1 1 
        7  7918 1 1 54 LYS C    C   4.989  -2.383  -2.675 1.00 . A A . 54 LYS C    1 1 
        7  7919 1 1 54 LYS CA   C   3.577  -2.184  -2.112 1.00 . A A . 54 LYS CA   1 1 
        7  7920 1 1 54 LYS CB   C   2.432  -2.203  -3.165 1.00 . A A . 54 LYS CB   1 1 
        7  7921 1 1 54 LYS CD   C   3.639  -2.435  -5.442 1.00 . A A . 54 LYS CD   1 1 
        7  7922 1 1 54 LYS CE   C   3.103  -2.449  -6.874 1.00 . A A . 54 LYS CE   1 1 
        7  7923 1 1 54 LYS CG   C   2.792  -1.541  -4.514 1.00 . A A . 54 LYS CG   1 1 
        7  7924 1 1 54 LYS H    H   2.923  -0.202  -1.661 1.00 . A A . 54 LYS H    1 1 
        7  7925 1 1 54 LYS HA   H   3.412  -2.939  -1.353 1.00 . A A . 54 LYS HA   1 1 
        7  7926 1 1 54 LYS HB2  H   2.158  -3.221  -3.393 1.00 . A A . 54 LYS HB2  1 1 
        7  7927 1 1 54 LYS HB3  H   1.500  -1.768  -2.750 1.00 . A A . 54 LYS HB3  1 1 
        7  7928 1 1 54 LYS HD2  H   4.659  -2.049  -5.455 1.00 . A A . 54 LYS HD2  1 1 
        7  7929 1 1 54 LYS HD3  H   3.663  -3.458  -5.065 1.00 . A A . 54 LYS HD3  1 1 
        7  7930 1 1 54 LYS HE2  H   2.164  -3.001  -6.898 1.00 . A A . 54 LYS HE2  1 1 
        7  7931 1 1 54 LYS HE3  H   2.906  -1.424  -7.184 1.00 . A A . 54 LYS HE3  1 1 
        7  7932 1 1 54 LYS HG2  H   1.863  -1.272  -5.017 1.00 . A A . 54 LYS HG2  1 1 
        7  7933 1 1 54 LYS HG3  H   3.362  -0.631  -4.335 1.00 . A A . 54 LYS HG3  1 1 
        7  7934 1 1 54 LYS HZ1  H   3.728  -2.992  -8.770 1.00 . A A . 54 LYS HZ1  1 1 
        7  7935 1 1 54 LYS HZ2  H   4.975  -2.623  -7.749 1.00 . A A . 54 LYS HZ2  1 1 
        7  7936 1 1 54 LYS HZ3  H   4.187  -4.047  -7.577 1.00 . A A . 54 LYS HZ3  1 1 
        7  7937 1 1 54 LYS N    N   3.545  -0.945  -1.364 1.00 . A A . 54 LYS N    1 1 
        7  7938 1 1 54 LYS NZ   N   4.059  -3.066  -7.814 1.00 . A A . 54 LYS NZ   1 1 
        7  7939 1 1 54 LYS O    O   5.470  -3.517  -2.732 1.00 . A A . 54 LYS O    1 1 
        7  7940 1 1 55 THR C    C   7.931  -1.738  -2.289 1.00 . A A . 55 THR C    1 1 
        7  7941 1 1 55 THR CA   C   7.038  -1.309  -3.441 1.00 . A A . 55 THR CA   1 1 
        7  7942 1 1 55 THR CB   C   7.436   0.021  -4.077 1.00 . A A . 55 THR CB   1 1 
        7  7943 1 1 55 THR CG2  C   8.942   0.262  -4.185 1.00 . A A . 55 THR CG2  1 1 
        7  7944 1 1 55 THR H    H   5.225  -0.370  -2.957 1.00 . A A . 55 THR H    1 1 
        7  7945 1 1 55 THR HA   H   7.135  -2.073  -4.210 1.00 . A A . 55 THR HA   1 1 
        7  7946 1 1 55 THR HB   H   6.997   0.823  -3.493 1.00 . A A . 55 THR HB   1 1 
        7  7947 1 1 55 THR HG1  H   7.590   0.361  -5.978 1.00 . A A . 55 THR HG1  1 1 
        7  7948 1 1 55 THR HG21 H   9.116   1.198  -4.708 1.00 . A A . 55 THR HG21 1 1 
        7  7949 1 1 55 THR HG22 H   9.378   0.346  -3.188 1.00 . A A . 55 THR HG22 1 1 
        7  7950 1 1 55 THR HG23 H   9.426  -0.559  -4.715 1.00 . A A . 55 THR HG23 1 1 
        7  7951 1 1 55 THR N    N   5.656  -1.281  -3.040 1.00 . A A . 55 THR N    1 1 
        7  7952 1 1 55 THR O    O   8.782  -2.549  -2.586 1.00 . A A . 55 THR O    1 1 
        7  7953 1 1 55 THR OG1  O   6.897   0.016  -5.381 1.00 . A A . 55 THR OG1  1 1 
        7  7954 1 1 56 ILE C    C   8.760  -3.303   0.035 1.00 . A A . 56 ILE C    1 1 
        7  7955 1 1 56 ILE CA   C   8.651  -1.783   0.069 1.00 . A A . 56 ILE CA   1 1 
        7  7956 1 1 56 ILE CB   C   8.224  -1.312   1.477 1.00 . A A . 56 ILE CB   1 1 
        7  7957 1 1 56 ILE CD1  C   9.848   0.605   2.131 1.00 . A A . 56 ILE CD1  1 1 
        7  7958 1 1 56 ILE CG1  C   8.457   0.203   1.621 1.00 . A A . 56 ILE CG1  1 1 
        7  7959 1 1 56 ILE CG2  C   8.943  -2.106   2.599 1.00 . A A . 56 ILE CG2  1 1 
        7  7960 1 1 56 ILE H    H   6.975  -0.719  -0.815 1.00 . A A . 56 ILE H    1 1 
        7  7961 1 1 56 ILE HA   H   9.645  -1.370  -0.089 1.00 . A A . 56 ILE HA   1 1 
        7  7962 1 1 56 ILE HB   H   7.159  -1.490   1.590 1.00 . A A . 56 ILE HB   1 1 
        7  7963 1 1 56 ILE HD11 H  10.618   0.084   1.564 1.00 . A A . 56 ILE HD11 1 1 
        7  7964 1 1 56 ILE HD12 H   9.982   1.675   2.004 1.00 . A A . 56 ILE HD12 1 1 
        7  7965 1 1 56 ILE HD13 H   9.942   0.371   3.198 1.00 . A A . 56 ILE HD13 1 1 
        7  7966 1 1 56 ILE HG12 H   8.264   0.703   0.673 1.00 . A A . 56 ILE HG12 1 1 
        7  7967 1 1 56 ILE HG13 H   7.724   0.575   2.321 1.00 . A A . 56 ILE HG13 1 1 
        7  7968 1 1 56 ILE HG21 H   8.736  -1.663   3.571 1.00 . A A . 56 ILE HG21 1 1 
        7  7969 1 1 56 ILE HG22 H   8.590  -3.138   2.632 1.00 . A A . 56 ILE HG22 1 1 
        7  7970 1 1 56 ILE HG23 H  10.023  -2.146   2.425 1.00 . A A . 56 ILE HG23 1 1 
        7  7971 1 1 56 ILE N    N   7.774  -1.310  -1.026 1.00 . A A . 56 ILE N    1 1 
        7  7972 1 1 56 ILE O    O   9.865  -3.820   0.115 1.00 . A A . 56 ILE O    1 1 
        7  7973 1 1 57 LEU C    C   8.478  -5.929  -1.379 1.00 . A A . 57 LEU C    1 1 
        7  7974 1 1 57 LEU CA   C   7.703  -5.477  -0.155 1.00 . A A . 57 LEU CA   1 1 
        7  7975 1 1 57 LEU CB   C   6.284  -6.073  -0.109 1.00 . A A . 57 LEU CB   1 1 
        7  7976 1 1 57 LEU CD1  C   4.876  -7.726   1.199 1.00 . A A . 57 LEU CD1  1 1 
        7  7977 1 1 57 LEU CD2  C   6.626  -8.541  -0.376 1.00 . A A . 57 LEU CD2  1 1 
        7  7978 1 1 57 LEU CG   C   6.256  -7.443   0.600 1.00 . A A . 57 LEU CG   1 1 
        7  7979 1 1 57 LEU H    H   6.786  -3.500  -0.290 1.00 . A A . 57 LEU H    1 1 
        7  7980 1 1 57 LEU HA   H   8.310  -5.832   0.689 1.00 . A A . 57 LEU HA   1 1 
        7  7981 1 1 57 LEU HB2  H   5.622  -5.387   0.413 1.00 . A A . 57 LEU HB2  1 1 
        7  7982 1 1 57 LEU HB3  H   5.888  -6.156  -1.120 1.00 . A A . 57 LEU HB3  1 1 
        7  7983 1 1 57 LEU HD11 H   4.862  -8.728   1.628 1.00 . A A . 57 LEU HD11 1 1 
        7  7984 1 1 57 LEU HD12 H   4.673  -7.012   1.996 1.00 . A A . 57 LEU HD12 1 1 
        7  7985 1 1 57 LEU HD13 H   4.107  -7.647   0.432 1.00 . A A . 57 LEU HD13 1 1 
        7  7986 1 1 57 LEU HD21 H   6.609  -9.509   0.116 1.00 . A A . 57 LEU HD21 1 1 
        7  7987 1 1 57 LEU HD22 H   5.964  -8.535  -1.232 1.00 . A A . 57 LEU HD22 1 1 
        7  7988 1 1 57 LEU HD23 H   7.630  -8.361  -0.719 1.00 . A A . 57 LEU HD23 1 1 
        7  7989 1 1 57 LEU HG   H   6.997  -7.478   1.397 1.00 . A A . 57 LEU HG   1 1 
        7  7990 1 1 57 LEU N    N   7.643  -4.015  -0.113 1.00 . A A . 57 LEU N    1 1 
        7  7991 1 1 57 LEU O    O   9.358  -6.768  -1.264 1.00 . A A . 57 LEU O    1 1 
        7  7992 1 1 58 ARG C    C  10.499  -5.386  -3.385 1.00 . A A . 58 ARG C    1 1 
        7  7993 1 1 58 ARG CA   C   9.033  -5.531  -3.724 1.00 . A A . 58 ARG CA   1 1 
        7  7994 1 1 58 ARG CB   C   8.528  -4.563  -4.830 1.00 . A A . 58 ARG CB   1 1 
        7  7995 1 1 58 ARG CD   C   7.905  -6.576  -6.187 1.00 . A A . 58 ARG CD   1 1 
        7  7996 1 1 58 ARG CG   C   8.336  -5.115  -6.246 1.00 . A A . 58 ARG CG   1 1 
        7  7997 1 1 58 ARG CZ   C   6.298  -8.131  -7.280 1.00 . A A . 58 ARG CZ   1 1 
        7  7998 1 1 58 ARG H    H   7.634  -4.509  -2.541 1.00 . A A . 58 ARG H    1 1 
        7  7999 1 1 58 ARG HA   H   8.927  -6.582  -3.974 1.00 . A A . 58 ARG HA   1 1 
        7  8000 1 1 58 ARG HB2  H   7.550  -4.185  -4.519 1.00 . A A . 58 ARG HB2  1 1 
        7  8001 1 1 58 ARG HB3  H   9.196  -3.706  -4.900 1.00 . A A . 58 ARG HB3  1 1 
        7  8002 1 1 58 ARG HD2  H   8.792  -7.212  -6.191 1.00 . A A . 58 ARG HD2  1 1 
        7  8003 1 1 58 ARG HD3  H   7.399  -6.683  -5.226 1.00 . A A . 58 ARG HD3  1 1 
        7  8004 1 1 58 ARG HE   H   7.025  -6.423  -8.127 1.00 . A A . 58 ARG HE   1 1 
        7  8005 1 1 58 ARG HG2  H   7.539  -4.532  -6.702 1.00 . A A . 58 ARG HG2  1 1 
        7  8006 1 1 58 ARG HG3  H   9.246  -4.991  -6.826 1.00 . A A . 58 ARG HG3  1 1 
        7  8007 1 1 58 ARG HH11 H   7.011  -8.859  -5.482 1.00 . A A . 58 ARG HH11 1 1 
        7  8008 1 1 58 ARG HH12 H   6.009  -9.949  -6.347 1.00 . A A . 58 ARG HH12 1 1 
        7  8009 1 1 58 ARG HH21 H   5.280  -7.737  -9.025 1.00 . A A . 58 ARG HH21 1 1 
        7  8010 1 1 58 ARG HH22 H   4.882  -9.239  -8.237 1.00 . A A . 58 ARG HH22 1 1 
        7  8011 1 1 58 ARG N    N   8.230  -5.322  -2.536 1.00 . A A . 58 ARG N    1 1 
        7  8012 1 1 58 ARG NE   N   7.005  -6.988  -7.277 1.00 . A A . 58 ARG NE   1 1 
        7  8013 1 1 58 ARG NH1  N   6.414  -9.018  -6.300 1.00 . A A . 58 ARG NH1  1 1 
        7  8014 1 1 58 ARG NH2  N   5.420  -8.370  -8.241 1.00 . A A . 58 ARG NH2  1 1 
        7  8015 1 1 58 ARG O    O  11.254  -6.313  -3.590 1.00 . A A . 58 ARG O    1 1 
        7  8016 1 1 59 GLU C    C  13.085  -5.050  -1.845 1.00 . A A . 59 GLU C    1 1 
        7  8017 1 1 59 GLU CA   C  12.268  -3.944  -2.484 1.00 . A A . 59 GLU CA   1 1 
        7  8018 1 1 59 GLU CB   C  12.392  -2.648  -1.664 1.00 . A A . 59 GLU CB   1 1 
        7  8019 1 1 59 GLU CD   C  12.272  -0.073  -1.937 1.00 . A A . 59 GLU CD   1 1 
        7  8020 1 1 59 GLU CG   C  11.902  -1.463  -2.477 1.00 . A A . 59 GLU CG   1 1 
        7  8021 1 1 59 GLU H    H  10.126  -3.652  -2.638 1.00 . A A . 59 GLU H    1 1 
        7  8022 1 1 59 GLU HA   H  12.692  -3.796  -3.465 1.00 . A A . 59 GLU HA   1 1 
        7  8023 1 1 59 GLU HB2  H  11.863  -2.708  -0.722 1.00 . A A . 59 GLU HB2  1 1 
        7  8024 1 1 59 GLU HB3  H  13.440  -2.493  -1.449 1.00 . A A . 59 GLU HB3  1 1 
        7  8025 1 1 59 GLU HG2  H  12.318  -1.613  -3.450 1.00 . A A . 59 GLU HG2  1 1 
        7  8026 1 1 59 GLU HG3  H  10.844  -1.539  -2.632 1.00 . A A . 59 GLU HG3  1 1 
        7  8027 1 1 59 GLU N    N  10.887  -4.298  -2.758 1.00 . A A . 59 GLU N    1 1 
        7  8028 1 1 59 GLU O    O  14.289  -5.124  -2.103 1.00 . A A . 59 GLU O    1 1 
        7  8029 1 1 59 GLU OE1  O  11.893   0.267  -0.789 1.00 . A A . 59 GLU OE1  1 1 
        7  8030 1 1 59 GLU OE2  O  12.860   0.729  -2.697 1.00 . A A . 59 GLU OE2  1 1 
        7  8031 1 1 60 ARG C    C  12.592  -8.388  -0.849 1.00 . A A . 60 ARG C    1 1 
        7  8032 1 1 60 ARG CA   C  12.976  -6.996  -0.318 1.00 . A A . 60 ARG CA   1 1 
        7  8033 1 1 60 ARG CB   C  12.659  -6.742   1.168 1.00 . A A . 60 ARG CB   1 1 
        7  8034 1 1 60 ARG CD   C  10.703  -6.594   2.846 1.00 . A A . 60 ARG CD   1 1 
        7  8035 1 1 60 ARG CG   C  11.272  -6.175   1.483 1.00 . A A . 60 ARG CG   1 1 
        7  8036 1 1 60 ARG CZ   C  10.289  -9.113   2.741 1.00 . A A . 60 ARG CZ   1 1 
        7  8037 1 1 60 ARG H    H  11.428  -5.706  -0.911 1.00 . A A . 60 ARG H    1 1 
        7  8038 1 1 60 ARG HA   H  14.055  -6.955  -0.424 1.00 . A A . 60 ARG HA   1 1 
        7  8039 1 1 60 ARG HB2  H  12.833  -7.650   1.721 1.00 . A A . 60 ARG HB2  1 1 
        7  8040 1 1 60 ARG HB3  H  13.336  -5.973   1.530 1.00 . A A . 60 ARG HB3  1 1 
        7  8041 1 1 60 ARG HD2  H  11.502  -6.692   3.575 1.00 . A A . 60 ARG HD2  1 1 
        7  8042 1 1 60 ARG HD3  H  10.041  -5.800   3.193 1.00 . A A . 60 ARG HD3  1 1 
        7  8043 1 1 60 ARG HE   H   8.894  -7.689   2.884 1.00 . A A . 60 ARG HE   1 1 
        7  8044 1 1 60 ARG HG2  H  11.377  -5.087   1.438 1.00 . A A . 60 ARG HG2  1 1 
        7  8045 1 1 60 ARG HG3  H  10.572  -6.447   0.713 1.00 . A A . 60 ARG HG3  1 1 
        7  8046 1 1 60 ARG HH11 H  12.261  -8.815   3.222 1.00 . A A . 60 ARG HH11 1 1 
        7  8047 1 1 60 ARG HH12 H  11.866 -10.430   2.693 1.00 . A A . 60 ARG HH12 1 1 
        7  8048 1 1 60 ARG HH21 H   8.390  -9.815   2.697 1.00 . A A . 60 ARG HH21 1 1 
        7  8049 1 1 60 ARG HH22 H   9.617 -11.043   2.672 1.00 . A A . 60 ARG HH22 1 1 
        7  8050 1 1 60 ARG N    N  12.413  -5.903  -1.074 1.00 . A A . 60 ARG N    1 1 
        7  8051 1 1 60 ARG NE   N   9.898  -7.830   2.777 1.00 . A A . 60 ARG NE   1 1 
        7  8052 1 1 60 ARG NH1  N  11.560  -9.471   2.878 1.00 . A A . 60 ARG NH1  1 1 
        7  8053 1 1 60 ARG NH2  N   9.371 -10.064   2.594 1.00 . A A . 60 ARG NH2  1 1 
        7  8054 1 1 60 ARG O    O  13.151  -9.364  -0.358 1.00 . A A . 60 ARG O    1 1 
        7  8055 1 1 61 GLU C    C  12.878  -9.809  -3.703 1.00 . A A . 61 GLU C    1 1 
        7  8056 1 1 61 GLU CA   C  11.714  -9.759  -2.709 1.00 . A A . 61 GLU CA   1 1 
        7  8057 1 1 61 GLU CB   C  10.387  -9.750  -3.487 1.00 . A A . 61 GLU CB   1 1 
        7  8058 1 1 61 GLU CD   C   7.841  -9.778  -3.175 1.00 . A A . 61 GLU CD   1 1 
        7  8059 1 1 61 GLU CG   C   9.213  -9.836  -2.504 1.00 . A A . 61 GLU CG   1 1 
        7  8060 1 1 61 GLU H    H  11.390  -7.751  -2.418 1.00 . A A . 61 GLU H    1 1 
        7  8061 1 1 61 GLU HA   H  11.767 -10.637  -2.062 1.00 . A A . 61 GLU HA   1 1 
        7  8062 1 1 61 GLU HB2  H  10.312  -8.841  -4.096 1.00 . A A . 61 GLU HB2  1 1 
        7  8063 1 1 61 GLU HB3  H  10.345 -10.611  -4.153 1.00 . A A . 61 GLU HB3  1 1 
        7  8064 1 1 61 GLU HG2  H   9.306 -10.723  -1.884 1.00 . A A . 61 GLU HG2  1 1 
        7  8065 1 1 61 GLU HG3  H   9.287  -9.020  -1.810 1.00 . A A . 61 GLU HG3  1 1 
        7  8066 1 1 61 GLU N    N  11.794  -8.536  -1.914 1.00 . A A . 61 GLU N    1 1 
        7  8067 1 1 61 GLU O    O  13.053 -10.798  -4.421 1.00 . A A . 61 GLU O    1 1 
        7  8068 1 1 61 GLU OE1  O   7.520  -8.771  -3.853 1.00 . A A . 61 GLU OE1  1 1 
        7  8069 1 1 61 GLU OE2  O   7.043 -10.720  -2.963 1.00 . A A . 61 GLU OE2  1 1 
        7  8070 1 1 62 LEU C    C  15.810  -7.860  -4.095 1.00 . A A . 62 LEU C    1 1 
        7  8071 1 1 62 LEU CA   C  14.541  -8.304  -4.826 1.00 . A A . 62 LEU CA   1 1 
        7  8072 1 1 62 LEU CB   C  13.889  -7.127  -5.561 1.00 . A A . 62 LEU CB   1 1 
        7  8073 1 1 62 LEU CD1  C  11.868  -6.031  -6.633 1.00 . A A . 62 LEU CD1  1 1 
        7  8074 1 1 62 LEU CD2  C  12.288  -8.531  -6.967 1.00 . A A . 62 LEU CD2  1 1 
        7  8075 1 1 62 LEU CG   C  12.453  -7.327  -6.080 1.00 . A A . 62 LEU CG   1 1 
        7  8076 1 1 62 LEU H    H  13.407  -7.914  -3.196 1.00 . A A . 62 LEU H    1 1 
        7  8077 1 1 62 LEU HA   H  14.764  -9.121  -5.513 1.00 . A A . 62 LEU HA   1 1 
        7  8078 1 1 62 LEU HB2  H  13.854  -6.323  -4.831 1.00 . A A . 62 LEU HB2  1 1 
        7  8079 1 1 62 LEU HB3  H  14.534  -6.830  -6.386 1.00 . A A . 62 LEU HB3  1 1 
        7  8080 1 1 62 LEU HD11 H  12.498  -5.608  -7.410 1.00 . A A . 62 LEU HD11 1 1 
        7  8081 1 1 62 LEU HD12 H  10.900  -6.272  -7.050 1.00 . A A . 62 LEU HD12 1 1 
        7  8082 1 1 62 LEU HD13 H  11.753  -5.298  -5.827 1.00 . A A . 62 LEU HD13 1 1 
        7  8083 1 1 62 LEU HD21 H  12.352  -9.373  -6.282 1.00 . A A . 62 LEU HD21 1 1 
        7  8084 1 1 62 LEU HD22 H  11.309  -8.506  -7.437 1.00 . A A . 62 LEU HD22 1 1 
        7  8085 1 1 62 LEU HD23 H  13.057  -8.573  -7.729 1.00 . A A . 62 LEU HD23 1 1 
        7  8086 1 1 62 LEU HG   H  11.811  -7.616  -5.270 1.00 . A A . 62 LEU HG   1 1 
        7  8087 1 1 62 LEU N    N  13.615  -8.702  -3.795 1.00 . A A . 62 LEU N    1 1 
        7  8088 1 1 62 LEU O    O  16.023  -8.262  -2.949 1.00 . A A . 62 LEU O    1 1 
        7  8089 1 1 63 GLY C    C  17.689  -4.834  -4.268 1.00 . A A . 63 GLY C    1 1 
        7  8090 1 1 63 GLY CA   C  17.729  -6.332  -4.017 1.00 . A A . 63 GLY CA   1 1 
        7  8091 1 1 63 GLY H    H  16.486  -6.759  -5.675 1.00 . A A . 63 GLY H    1 1 
        7  8092 1 1 63 GLY HA2  H  17.656  -6.468  -2.940 1.00 . A A . 63 GLY HA2  1 1 
        7  8093 1 1 63 GLY HA3  H  18.676  -6.745  -4.357 1.00 . A A . 63 GLY HA3  1 1 
        7  8094 1 1 63 GLY N    N  16.644  -7.021  -4.706 1.00 . A A . 63 GLY N    1 1 
        7  8095 1 1 63 GLY O    O  18.740  -4.240  -4.505 1.00 . A A . 63 GLY O    1 1 
        7  8096 1 1 64 ILE C    C  16.951  -2.084  -3.300 1.00 . A A . 64 ILE C    1 1 
        7  8097 1 1 64 ILE CA   C  16.293  -2.823  -4.462 1.00 . A A . 64 ILE CA   1 1 
        7  8098 1 1 64 ILE CB   C  14.809  -2.512  -4.692 1.00 . A A . 64 ILE CB   1 1 
        7  8099 1 1 64 ILE CD1  C  14.740  -3.327  -7.163 1.00 . A A . 64 ILE CD1  1 1 
        7  8100 1 1 64 ILE CG1  C  14.112  -3.360  -5.771 1.00 . A A . 64 ILE CG1  1 1 
        7  8101 1 1 64 ILE CG2  C  14.629  -1.045  -5.046 1.00 . A A . 64 ILE CG2  1 1 
        7  8102 1 1 64 ILE H    H  15.632  -4.720  -4.117 1.00 . A A . 64 ILE H    1 1 
        7  8103 1 1 64 ILE HA   H  16.824  -2.565  -5.354 1.00 . A A . 64 ILE HA   1 1 
        7  8104 1 1 64 ILE HB   H  14.310  -2.706  -3.754 1.00 . A A . 64 ILE HB   1 1 
        7  8105 1 1 64 ILE HD11 H  14.174  -3.970  -7.839 1.00 . A A . 64 ILE HD11 1 1 
        7  8106 1 1 64 ILE HD12 H  14.716  -2.311  -7.542 1.00 . A A . 64 ILE HD12 1 1 
        7  8107 1 1 64 ILE HD13 H  15.768  -3.681  -7.117 1.00 . A A . 64 ILE HD13 1 1 
        7  8108 1 1 64 ILE HG12 H  14.095  -4.386  -5.444 1.00 . A A . 64 ILE HG12 1 1 
        7  8109 1 1 64 ILE HG13 H  13.078  -3.035  -5.857 1.00 . A A . 64 ILE HG13 1 1 
        7  8110 1 1 64 ILE HG21 H  14.985  -0.453  -4.217 1.00 . A A . 64 ILE HG21 1 1 
        7  8111 1 1 64 ILE HG22 H  15.216  -0.809  -5.931 1.00 . A A . 64 ILE HG22 1 1 
        7  8112 1 1 64 ILE HG23 H  13.576  -0.823  -5.202 1.00 . A A . 64 ILE HG23 1 1 
        7  8113 1 1 64 ILE N    N  16.497  -4.235  -4.295 1.00 . A A . 64 ILE N    1 1 
        7  8114 1 1 64 ILE O    O  18.024  -1.500  -3.432 1.00 . A A . 64 ILE O    1 1 
        7  8115 1 1 65 ARG C    C  16.399  -2.635   0.080 1.00 . A A . 65 ARG C    1 1 
        7  8116 1 1 65 ARG CA   C  16.645  -1.505  -0.903 1.00 . A A . 65 ARG CA   1 1 
        7  8117 1 1 65 ARG CB   C  15.877  -0.239  -0.512 1.00 . A A . 65 ARG CB   1 1 
        7  8118 1 1 65 ARG CD   C  15.435   2.202  -0.920 1.00 . A A . 65 ARG CD   1 1 
        7  8119 1 1 65 ARG CG   C  15.996   0.909  -1.518 1.00 . A A . 65 ARG CG   1 1 
        7  8120 1 1 65 ARG CZ   C  16.312   4.421  -1.771 1.00 . A A . 65 ARG CZ   1 1 
        7  8121 1 1 65 ARG H    H  15.450  -2.675  -2.185 1.00 . A A . 65 ARG H    1 1 
        7  8122 1 1 65 ARG HA   H  17.710  -1.270  -0.919 1.00 . A A . 65 ARG HA   1 1 
        7  8123 1 1 65 ARG HB2  H  14.837  -0.522  -0.408 1.00 . A A . 65 ARG HB2  1 1 
        7  8124 1 1 65 ARG HB3  H  16.240   0.098   0.460 1.00 . A A . 65 ARG HB3  1 1 
        7  8125 1 1 65 ARG HD2  H  14.387   2.037  -0.676 1.00 . A A . 65 ARG HD2  1 1 
        7  8126 1 1 65 ARG HD3  H  15.973   2.412   0.001 1.00 . A A . 65 ARG HD3  1 1 
        7  8127 1 1 65 ARG HE   H  15.009   3.194  -2.726 1.00 . A A . 65 ARG HE   1 1 
        7  8128 1 1 65 ARG HG2  H  17.040   1.053  -1.779 1.00 . A A . 65 ARG HG2  1 1 
        7  8129 1 1 65 ARG HG3  H  15.435   0.656  -2.412 1.00 . A A . 65 ARG HG3  1 1 
        7  8130 1 1 65 ARG HH11 H  17.042   3.996   0.098 1.00 . A A . 65 ARG HH11 1 1 
        7  8131 1 1 65 ARG HH12 H  17.776   5.349  -0.669 1.00 . A A . 65 ARG HH12 1 1 
        7  8132 1 1 65 ARG HH21 H  15.754   5.251  -3.580 1.00 . A A . 65 ARG HH21 1 1 
        7  8133 1 1 65 ARG HH22 H  16.960   6.132  -2.708 1.00 . A A . 65 ARG HH22 1 1 
        7  8134 1 1 65 ARG N    N  16.226  -2.031  -2.189 1.00 . A A . 65 ARG N    1 1 
        7  8135 1 1 65 ARG NE   N  15.532   3.335  -1.861 1.00 . A A . 65 ARG NE   1 1 
        7  8136 1 1 65 ARG NH1  N  17.055   4.638  -0.692 1.00 . A A . 65 ARG NH1  1 1 
        7  8137 1 1 65 ARG NH2  N  16.352   5.316  -2.752 1.00 . A A . 65 ARG NH2  1 1 
        7  8138 1 1 65 ARG O    O  15.435  -2.613   0.847 1.00 . A A . 65 ARG O    1 1 
        7  8139 1 1 66 ARG C    C  18.071  -3.991   2.177 1.00 . A A . 66 ARG C    1 1 
        7  8140 1 1 66 ARG CA   C  17.313  -4.659   1.048 1.00 . A A . 66 ARG CA   1 1 
        7  8141 1 1 66 ARG CB   C  17.993  -5.949   0.552 1.00 . A A . 66 ARG CB   1 1 
        7  8142 1 1 66 ARG CD   C  17.581  -8.335  -0.285 1.00 . A A . 66 ARG CD   1 1 
        7  8143 1 1 66 ARG CG   C  16.962  -6.967   0.051 1.00 . A A . 66 ARG CG   1 1 
        7  8144 1 1 66 ARG CZ   C  16.398 -10.459   0.386 1.00 . A A . 66 ARG CZ   1 1 
        7  8145 1 1 66 ARG H    H  18.029  -3.499  -0.601 1.00 . A A . 66 ARG H    1 1 
        7  8146 1 1 66 ARG HA   H  16.300  -4.871   1.383 1.00 . A A . 66 ARG HA   1 1 
        7  8147 1 1 66 ARG HB2  H  18.715  -5.710  -0.231 1.00 . A A . 66 ARG HB2  1 1 
        7  8148 1 1 66 ARG HB3  H  18.521  -6.403   1.392 1.00 . A A . 66 ARG HB3  1 1 
        7  8149 1 1 66 ARG HD2  H  18.101  -8.276  -1.241 1.00 . A A . 66 ARG HD2  1 1 
        7  8150 1 1 66 ARG HD3  H  18.302  -8.604   0.485 1.00 . A A . 66 ARG HD3  1 1 
        7  8151 1 1 66 ARG HE   H  15.760  -9.099  -0.976 1.00 . A A . 66 ARG HE   1 1 
        7  8152 1 1 66 ARG HG2  H  16.221  -7.107   0.841 1.00 . A A . 66 ARG HG2  1 1 
        7  8153 1 1 66 ARG HG3  H  16.454  -6.569  -0.825 1.00 . A A . 66 ARG HG3  1 1 
        7  8154 1 1 66 ARG HH11 H  18.389 -10.804   0.702 1.00 . A A . 66 ARG HH11 1 1 
        7  8155 1 1 66 ARG HH12 H  17.295 -11.781   1.634 1.00 . A A . 66 ARG HH12 1 1 
        7  8156 1 1 66 ARG HH21 H  14.377 -10.585   0.157 1.00 . A A . 66 ARG HH21 1 1 
        7  8157 1 1 66 ARG HH22 H  15.098 -11.914   1.024 1.00 . A A . 66 ARG HH22 1 1 
        7  8158 1 1 66 ARG N    N  17.234  -3.659   0.001 1.00 . A A . 66 ARG N    1 1 
        7  8159 1 1 66 ARG NE   N  16.524  -9.357  -0.362 1.00 . A A . 66 ARG NE   1 1 
        7  8160 1 1 66 ARG NH1  N  17.437 -10.978   1.026 1.00 . A A . 66 ARG NH1  1 1 
        7  8161 1 1 66 ARG NH2  N  15.216 -11.050   0.508 1.00 . A A . 66 ARG NH2  1 1 
        7  8162 1 1 66 ARG O    O  17.453  -3.584   3.182 1.00 . A A . 66 ARG O    1 1 
        8  8163 1 1  1 MET C    C  13.298   8.233   1.039 1.00 . A A .  1 MET C    1 1 
        8  8164 1 1  1 MET CA   C  12.809   9.118  -0.098 1.00 . A A .  1 MET CA   1 1 
        8  8165 1 1  1 MET CB   C  12.167  10.425   0.386 1.00 . A A .  1 MET CB   1 1 
        8  8166 1 1  1 MET CE   C  13.681  10.823  -2.993 1.00 . A A .  1 MET CE   1 1 
        8  8167 1 1  1 MET CG   C  12.546  11.587  -0.537 1.00 . A A .  1 MET CG   1 1 
        8  8168 1 1  1 MET H1   H  12.309   7.480  -1.314 1.00 . A A .  1 MET H1   1 1 
        8  8169 1 1  1 MET HA   H  13.707   9.389  -0.651 1.00 . A A .  1 MET HA   1 1 
        8  8170 1 1  1 MET HB2  H  11.082  10.321   0.435 1.00 . A A .  1 MET HB2  1 1 
        8  8171 1 1  1 MET HB3  H  12.535  10.664   1.384 1.00 . A A .  1 MET HB3  1 1 
        8  8172 1 1  1 MET HE1  H  13.980   9.875  -2.556 1.00 . A A .  1 MET HE1  1 1 
        8  8173 1 1  1 MET HE2  H  13.574  10.701  -4.072 1.00 . A A .  1 MET HE2  1 1 
        8  8174 1 1  1 MET HE3  H  14.453  11.560  -2.791 1.00 . A A .  1 MET HE3  1 1 
        8  8175 1 1  1 MET HG2  H  12.044  12.481  -0.169 1.00 . A A .  1 MET HG2  1 1 
        8  8176 1 1  1 MET HG3  H  13.620  11.762  -0.462 1.00 . A A .  1 MET HG3  1 1 
        8  8177 1 1  1 MET N    N  11.944   8.363  -1.019 1.00 . A A .  1 MET N    1 1 
        8  8178 1 1  1 MET O    O  14.474   7.872   1.025 1.00 . A A .  1 MET O    1 1 
        8  8179 1 1  1 MET SD   S  12.111  11.387  -2.285 1.00 . A A .  1 MET SD   1 1 
        8  8180 1 1  2 LYS C    C  11.801   6.126   3.570 1.00 . A A .  2 LYS C    1 1 
        8  8181 1 1  2 LYS CA   C  12.925   7.070   3.175 1.00 . A A .  2 LYS CA   1 1 
        8  8182 1 1  2 LYS CB   C  13.303   8.023   4.314 1.00 . A A .  2 LYS CB   1 1 
        8  8183 1 1  2 LYS CD   C  14.644   8.425   6.370 1.00 . A A .  2 LYS CD   1 1 
        8  8184 1 1  2 LYS CE   C  15.298   7.816   7.607 1.00 . A A .  2 LYS CE   1 1 
        8  8185 1 1  2 LYS CG   C  14.045   7.341   5.468 1.00 . A A .  2 LYS CG   1 1 
        8  8186 1 1  2 LYS H    H  11.494   8.116   2.056 1.00 . A A .  2 LYS H    1 1 
        8  8187 1 1  2 LYS HA   H  13.797   6.481   2.894 1.00 . A A .  2 LYS HA   1 1 
        8  8188 1 1  2 LYS HB2  H  13.943   8.807   3.905 1.00 . A A .  2 LYS HB2  1 1 
        8  8189 1 1  2 LYS HB3  H  12.398   8.487   4.706 1.00 . A A .  2 LYS HB3  1 1 
        8  8190 1 1  2 LYS HD2  H  15.390   8.988   5.806 1.00 . A A .  2 LYS HD2  1 1 
        8  8191 1 1  2 LYS HD3  H  13.852   9.106   6.690 1.00 . A A .  2 LYS HD3  1 1 
        8  8192 1 1  2 LYS HE2  H  14.515   7.420   8.257 1.00 . A A .  2 LYS HE2  1 1 
        8  8193 1 1  2 LYS HE3  H  15.962   7.000   7.318 1.00 . A A .  2 LYS HE3  1 1 
        8  8194 1 1  2 LYS HG2  H  13.350   6.725   6.039 1.00 . A A .  2 LYS HG2  1 1 
        8  8195 1 1  2 LYS HG3  H  14.850   6.718   5.077 1.00 . A A .  2 LYS HG3  1 1 
        8  8196 1 1  2 LYS HZ1  H  16.979   8.966   7.921 1.00 . A A .  2 LYS HZ1  1 1 
        8  8197 1 1  2 LYS HZ2  H  15.591   9.731   8.347 1.00 . A A .  2 LYS HZ2  1 1 
        8  8198 1 1  2 LYS HZ3  H  16.190   8.540   9.310 1.00 . A A .  2 LYS HZ3  1 1 
        8  8199 1 1  2 LYS N    N  12.478   7.871   2.033 1.00 . A A .  2 LYS N    1 1 
        8  8200 1 1  2 LYS NZ   N  16.068   8.833   8.345 1.00 . A A .  2 LYS NZ   1 1 
        8  8201 1 1  2 LYS O    O  10.640   6.500   3.427 1.00 . A A .  2 LYS O    1 1 
        8  8202 1 1  3 ALA C    C  11.268   3.454   5.829 1.00 . A A .  3 ALA C    1 1 
        8  8203 1 1  3 ALA CA   C  11.200   3.882   4.379 1.00 . A A .  3 ALA CA   1 1 
        8  8204 1 1  3 ALA CB   C  11.406   2.632   3.517 1.00 . A A .  3 ALA CB   1 1 
        8  8205 1 1  3 ALA H    H  13.112   4.681   4.165 1.00 . A A .  3 ALA H    1 1 
        8  8206 1 1  3 ALA HA   H  10.183   4.244   4.194 1.00 . A A .  3 ALA HA   1 1 
        8  8207 1 1  3 ALA HB1  H  10.582   1.943   3.741 1.00 . A A .  3 ALA HB1  1 1 
        8  8208 1 1  3 ALA HB2  H  11.405   2.890   2.458 1.00 . A A .  3 ALA HB2  1 1 
        8  8209 1 1  3 ALA HB3  H  12.330   2.115   3.784 1.00 . A A .  3 ALA HB3  1 1 
        8  8210 1 1  3 ALA N    N  12.141   4.932   4.048 1.00 . A A .  3 ALA N    1 1 
        8  8211 1 1  3 ALA O    O  10.549   2.506   6.123 1.00 . A A .  3 ALA O    1 1 
        8  8212 1 1  4 SER C    C  10.870   3.260   8.682 1.00 . A A .  4 SER C    1 1 
        8  8213 1 1  4 SER CA   C  12.253   3.512   8.082 1.00 . A A .  4 SER CA   1 1 
        8  8214 1 1  4 SER CB   C  13.134   4.406   8.965 1.00 . A A .  4 SER CB   1 1 
        8  8215 1 1  4 SER H    H  12.719   4.780   6.435 1.00 . A A .  4 SER H    1 1 
        8  8216 1 1  4 SER HA   H  12.744   2.544   8.043 1.00 . A A .  4 SER HA   1 1 
        8  8217 1 1  4 SER HB2  H  12.903   5.457   8.791 1.00 . A A .  4 SER HB2  1 1 
        8  8218 1 1  4 SER HB3  H  12.936   4.175  10.010 1.00 . A A .  4 SER HB3  1 1 
        8  8219 1 1  4 SER HG   H  14.757   3.391   9.283 1.00 . A A .  4 SER HG   1 1 
        8  8220 1 1  4 SER N    N  12.130   4.010   6.703 1.00 . A A .  4 SER N    1 1 
        8  8221 1 1  4 SER O    O  10.622   2.155   9.134 1.00 . A A .  4 SER O    1 1 
        8  8222 1 1  4 SER OG   O  14.506   4.142   8.705 1.00 . A A .  4 SER OG   1 1 
        8  8223 1 1  5 GLU C    C   7.881   2.686   8.378 1.00 . A A .  5 GLU C    1 1 
        8  8224 1 1  5 GLU CA   C   8.508   4.040   8.786 1.00 . A A .  5 GLU CA   1 1 
        8  8225 1 1  5 GLU CB   C   7.745   5.236   8.176 1.00 . A A .  5 GLU CB   1 1 
        8  8226 1 1  5 GLU CD   C   7.356   6.807   6.161 1.00 . A A .  5 GLU CD   1 1 
        8  8227 1 1  5 GLU CG   C   8.122   5.599   6.716 1.00 . A A .  5 GLU CG   1 1 
        8  8228 1 1  5 GLU H    H  10.227   5.006   7.970 1.00 . A A .  5 GLU H    1 1 
        8  8229 1 1  5 GLU HA   H   8.410   4.109   9.871 1.00 . A A .  5 GLU HA   1 1 
        8  8230 1 1  5 GLU HB2  H   6.676   5.027   8.234 1.00 . A A .  5 GLU HB2  1 1 
        8  8231 1 1  5 GLU HB3  H   7.945   6.111   8.794 1.00 . A A .  5 GLU HB3  1 1 
        8  8232 1 1  5 GLU HG2  H   9.186   5.838   6.663 1.00 . A A .  5 GLU HG2  1 1 
        8  8233 1 1  5 GLU HG3  H   7.938   4.748   6.061 1.00 . A A .  5 GLU HG3  1 1 
        8  8234 1 1  5 GLU N    N   9.928   4.173   8.459 1.00 . A A .  5 GLU N    1 1 
        8  8235 1 1  5 GLU O    O   7.269   2.012   9.199 1.00 . A A .  5 GLU O    1 1 
        8  8236 1 1  5 GLU OE1  O   6.371   7.258   6.782 1.00 . A A .  5 GLU OE1  1 1 
        8  8237 1 1  5 GLU OE2  O   7.713   7.319   5.073 1.00 . A A .  5 GLU OE2  1 1 
        8  8238 1 1  6 LEU C    C   8.170  -0.126   6.528 1.00 . A A .  6 LEU C    1 1 
        8  8239 1 1  6 LEU CA   C   7.368   1.154   6.452 1.00 . A A .  6 LEU CA   1 1 
        8  8240 1 1  6 LEU CB   C   7.225   1.532   4.961 1.00 . A A .  6 LEU CB   1 1 
        8  8241 1 1  6 LEU CD1  C   5.160   2.987   5.489 1.00 . A A .  6 LEU CD1  1 1 
        8  8242 1 1  6 LEU CD2  C   5.871   2.633   3.157 1.00 . A A .  6 LEU CD2  1 1 
        8  8243 1 1  6 LEU CG   C   5.806   1.971   4.543 1.00 . A A .  6 LEU CG   1 1 
        8  8244 1 1  6 LEU H    H   8.661   2.832   6.560 1.00 . A A .  6 LEU H    1 1 
        8  8245 1 1  6 LEU HA   H   6.414   0.885   6.931 1.00 . A A .  6 LEU HA   1 1 
        8  8246 1 1  6 LEU HB2  H   7.942   2.314   4.717 1.00 . A A .  6 LEU HB2  1 1 
        8  8247 1 1  6 LEU HB3  H   7.561   0.707   4.329 1.00 . A A .  6 LEU HB3  1 1 
        8  8248 1 1  6 LEU HD11 H   5.046   2.575   6.492 1.00 . A A .  6 LEU HD11 1 1 
        8  8249 1 1  6 LEU HD12 H   5.752   3.897   5.520 1.00 . A A .  6 LEU HD12 1 1 
        8  8250 1 1  6 LEU HD13 H   4.162   3.224   5.122 1.00 . A A .  6 LEU HD13 1 1 
        8  8251 1 1  6 LEU HD21 H   6.735   3.293   3.096 1.00 . A A .  6 LEU HD21 1 1 
        8  8252 1 1  6 LEU HD22 H   5.944   1.890   2.373 1.00 . A A .  6 LEU HD22 1 1 
        8  8253 1 1  6 LEU HD23 H   4.971   3.219   2.940 1.00 . A A .  6 LEU HD23 1 1 
        8  8254 1 1  6 LEU HG   H   5.161   1.096   4.496 1.00 . A A .  6 LEU HG   1 1 
        8  8255 1 1  6 LEU N    N   8.013   2.292   7.115 1.00 . A A .  6 LEU N    1 1 
        8  8256 1 1  6 LEU O    O   7.595  -1.197   6.383 1.00 . A A .  6 LEU O    1 1 
        8  8257 1 1  7 ARG C    C  10.389  -1.519   8.444 1.00 . A A .  7 ARG C    1 1 
        8  8258 1 1  7 ARG CA   C  10.306  -1.210   6.949 1.00 . A A .  7 ARG CA   1 1 
        8  8259 1 1  7 ARG CB   C  11.670  -0.961   6.303 1.00 . A A .  7 ARG CB   1 1 
        8  8260 1 1  7 ARG CD   C  13.953  -0.165   7.130 1.00 . A A .  7 ARG CD   1 1 
        8  8261 1 1  7 ARG CG   C  12.485   0.187   6.895 1.00 . A A .  7 ARG CG   1 1 
        8  8262 1 1  7 ARG CZ   C  15.119   1.774   6.047 1.00 . A A .  7 ARG CZ   1 1 
        8  8263 1 1  7 ARG H    H   9.945   0.852   6.763 1.00 . A A .  7 ARG H    1 1 
        8  8264 1 1  7 ARG HA   H   9.848  -2.075   6.467 1.00 . A A .  7 ARG HA   1 1 
        8  8265 1 1  7 ARG HB2  H  12.246  -1.856   6.393 1.00 . A A .  7 ARG HB2  1 1 
        8  8266 1 1  7 ARG HB3  H  11.531  -0.772   5.236 1.00 . A A .  7 ARG HB3  1 1 
        8  8267 1 1  7 ARG HD2  H  14.037  -0.662   8.099 1.00 . A A .  7 ARG HD2  1 1 
        8  8268 1 1  7 ARG HD3  H  14.306  -0.854   6.364 1.00 . A A .  7 ARG HD3  1 1 
        8  8269 1 1  7 ARG HE   H  15.184   1.289   8.031 1.00 . A A .  7 ARG HE   1 1 
        8  8270 1 1  7 ARG HG2  H  12.439   1.005   6.186 1.00 . A A .  7 ARG HG2  1 1 
        8  8271 1 1  7 ARG HG3  H  12.063   0.505   7.844 1.00 . A A .  7 ARG HG3  1 1 
        8  8272 1 1  7 ARG HH11 H  14.433   0.445   4.642 1.00 . A A .  7 ARG HH11 1 1 
        8  8273 1 1  7 ARG HH12 H  14.868   2.022   4.026 1.00 . A A .  7 ARG HH12 1 1 
        8  8274 1 1  7 ARG HH21 H  16.098   3.220   7.106 1.00 . A A .  7 ARG HH21 1 1 
        8  8275 1 1  7 ARG HH22 H  16.144   3.420   5.390 1.00 . A A .  7 ARG HH22 1 1 
        8  8276 1 1  7 ARG N    N   9.483  -0.047   6.707 1.00 . A A .  7 ARG N    1 1 
        8  8277 1 1  7 ARG NE   N  14.791   1.044   7.121 1.00 . A A .  7 ARG NE   1 1 
        8  8278 1 1  7 ARG NH1  N  14.763   1.399   4.822 1.00 . A A .  7 ARG NH1  1 1 
        8  8279 1 1  7 ARG NH2  N  15.782   2.915   6.191 1.00 . A A .  7 ARG NH2  1 1 
        8  8280 1 1  7 ARG O    O  10.896  -2.581   8.795 1.00 . A A .  7 ARG O    1 1 
        8  8281 1 1  8 ASN C    C   9.126  -1.807  11.335 1.00 . A A .  8 ASN C    1 1 
        8  8282 1 1  8 ASN CA   C  10.040  -0.734  10.758 1.00 . A A .  8 ASN CA   1 1 
        8  8283 1 1  8 ASN CB   C   9.696   0.568  11.523 1.00 . A A .  8 ASN CB   1 1 
        8  8284 1 1  8 ASN CG   C  10.876   1.108  12.317 1.00 . A A .  8 ASN CG   1 1 
        8  8285 1 1  8 ASN H    H   9.597   0.267   8.897 1.00 . A A .  8 ASN H    1 1 
        8  8286 1 1  8 ASN HA   H  11.073  -1.012  10.978 1.00 . A A .  8 ASN HA   1 1 
        8  8287 1 1  8 ASN HB2  H   9.285   1.332  10.873 1.00 . A A .  8 ASN HB2  1 1 
        8  8288 1 1  8 ASN HB3  H   8.901   0.376  12.243 1.00 . A A .  8 ASN HB3  1 1 
        8  8289 1 1  8 ASN HD21 H  10.920  -0.528  13.522 1.00 . A A .  8 ASN HD21 1 1 
        8  8290 1 1  8 ASN HD22 H  12.121   0.698  13.849 1.00 . A A .  8 ASN HD22 1 1 
        8  8291 1 1  8 ASN N    N   9.919  -0.607   9.301 1.00 . A A .  8 ASN N    1 1 
        8  8292 1 1  8 ASN ND2  N  11.344   0.364  13.304 1.00 . A A .  8 ASN ND2  1 1 
        8  8293 1 1  8 ASN O    O   9.371  -2.227  12.468 1.00 . A A .  8 ASN O    1 1 
        8  8294 1 1  8 ASN OD1  O  11.383   2.197  12.056 1.00 . A A .  8 ASN OD1  1 1 
        8  8295 1 1  9 TYR C    C   7.598  -4.427  11.432 1.00 . A A .  9 TYR C    1 1 
        8  8296 1 1  9 TYR CA   C   7.011  -3.032  11.140 1.00 . A A .  9 TYR CA   1 1 
        8  8297 1 1  9 TYR CB   C   5.791  -2.904  10.201 1.00 . A A .  9 TYR CB   1 1 
        8  8298 1 1  9 TYR CD1  C   4.162  -1.376  11.414 1.00 . A A .  9 TYR CD1  1 1 
        8  8299 1 1  9 TYR CD2  C   5.233  -0.598   9.369 1.00 . A A .  9 TYR CD2  1 1 
        8  8300 1 1  9 TYR CE1  C   3.517  -0.131  11.545 1.00 . A A .  9 TYR CE1  1 1 
        8  8301 1 1  9 TYR CE2  C   4.583   0.639   9.489 1.00 . A A .  9 TYR CE2  1 1 
        8  8302 1 1  9 TYR CG   C   5.037  -1.600  10.338 1.00 . A A .  9 TYR CG   1 1 
        8  8303 1 1  9 TYR CZ   C   3.741   0.886  10.592 1.00 . A A .  9 TYR CZ   1 1 
        8  8304 1 1  9 TYR H    H   7.867  -1.905   9.679 1.00 . A A .  9 TYR H    1 1 
        8  8305 1 1  9 TYR HA   H   6.713  -2.623  12.074 1.00 . A A .  9 TYR HA   1 1 
        8  8306 1 1  9 TYR HB2  H   6.104  -2.886   9.165 1.00 . A A .  9 TYR HB2  1 1 
        8  8307 1 1  9 TYR HB3  H   5.116  -3.737  10.339 1.00 . A A .  9 TYR HB3  1 1 
        8  8308 1 1  9 TYR HD1  H   3.993  -2.153  12.149 1.00 . A A .  9 TYR HD1  1 1 
        8  8309 1 1  9 TYR HD2  H   5.892  -0.778   8.531 1.00 . A A .  9 TYR HD2  1 1 
        8  8310 1 1  9 TYR HE1  H   2.839   0.038  12.369 1.00 . A A .  9 TYR HE1  1 1 
        8  8311 1 1  9 TYR HE2  H   4.738   1.405   8.743 1.00 . A A .  9 TYR HE2  1 1 
        8  8312 1 1  9 TYR HH   H   2.703   2.251  11.561 1.00 . A A .  9 TYR HH   1 1 
        8  8313 1 1  9 TYR N    N   8.046  -2.169  10.631 1.00 . A A .  9 TYR N    1 1 
        8  8314 1 1  9 TYR O    O   8.696  -4.744  10.963 1.00 . A A .  9 TYR O    1 1 
        8  8315 1 1  9 TYR OH   O   3.197   2.123  10.741 1.00 . A A .  9 TYR OH   1 1 
        8  8316 1 1 10 THR C    C   7.006  -7.433  11.159 1.00 . A A . 10 THR C    1 1 
        8  8317 1 1 10 THR CA   C   7.353  -6.647  12.414 1.00 . A A . 10 THR CA   1 1 
        8  8318 1 1 10 THR CB   C   6.671  -7.286  13.611 1.00 . A A . 10 THR CB   1 1 
        8  8319 1 1 10 THR CG2  C   6.999  -6.549  14.904 1.00 . A A . 10 THR CG2  1 1 
        8  8320 1 1 10 THR H    H   6.042  -5.005  12.628 1.00 . A A . 10 THR H    1 1 
        8  8321 1 1 10 THR HA   H   8.429  -6.691  12.570 1.00 . A A . 10 THR HA   1 1 
        8  8322 1 1 10 THR HB   H   7.090  -8.280  13.618 1.00 . A A . 10 THR HB   1 1 
        8  8323 1 1 10 THR HG1  H   4.906  -7.721  14.320 1.00 . A A . 10 THR HG1  1 1 
        8  8324 1 1 10 THR HG21 H   6.473  -5.592  14.945 1.00 . A A . 10 THR HG21 1 1 
        8  8325 1 1 10 THR HG22 H   6.718  -7.162  15.757 1.00 . A A . 10 THR HG22 1 1 
        8  8326 1 1 10 THR HG23 H   8.069  -6.371  14.939 1.00 . A A . 10 THR HG23 1 1 
        8  8327 1 1 10 THR N    N   6.942  -5.254  12.246 1.00 . A A . 10 THR N    1 1 
        8  8328 1 1 10 THR O    O   6.162  -6.979  10.407 1.00 . A A . 10 THR O    1 1 
        8  8329 1 1 10 THR OG1  O   5.270  -7.387  13.483 1.00 . A A . 10 THR OG1  1 1 
        8  8330 1 1 11 ASP C    C   5.926  -9.665   9.324 1.00 . A A . 11 ASP C    1 1 
        8  8331 1 1 11 ASP CA   C   7.361  -9.216   9.563 1.00 . A A . 11 ASP CA   1 1 
        8  8332 1 1 11 ASP CB   C   8.368 -10.319   9.283 1.00 . A A . 11 ASP CB   1 1 
        8  8333 1 1 11 ASP CG   C   9.361  -9.823   8.227 1.00 . A A . 11 ASP CG   1 1 
        8  8334 1 1 11 ASP H    H   8.237  -9.031  11.526 1.00 . A A . 11 ASP H    1 1 
        8  8335 1 1 11 ASP HA   H   7.521  -8.457   8.807 1.00 . A A . 11 ASP HA   1 1 
        8  8336 1 1 11 ASP HB2  H   8.855 -10.571  10.217 1.00 . A A . 11 ASP HB2  1 1 
        8  8337 1 1 11 ASP HB3  H   7.845 -11.205   8.927 1.00 . A A . 11 ASP HB3  1 1 
        8  8338 1 1 11 ASP N    N   7.579  -8.603  10.883 1.00 . A A . 11 ASP N    1 1 
        8  8339 1 1 11 ASP O    O   5.516  -9.796   8.172 1.00 . A A . 11 ASP O    1 1 
        8  8340 1 1 11 ASP OD1  O  10.400  -9.229   8.608 1.00 . A A . 11 ASP OD1  1 1 
        8  8341 1 1 11 ASP OD2  O   9.035  -9.882   7.020 1.00 . A A . 11 ASP OD2  1 1 
        8  8342 1 1 12 GLU C    C   3.028  -8.605  10.166 1.00 . A A . 12 GLU C    1 1 
        8  8343 1 1 12 GLU CA   C   3.713  -9.962  10.334 1.00 . A A . 12 GLU CA   1 1 
        8  8344 1 1 12 GLU CB   C   3.200 -10.648  11.595 1.00 . A A . 12 GLU CB   1 1 
        8  8345 1 1 12 GLU CD   C   2.516 -12.896  12.430 1.00 . A A . 12 GLU CD   1 1 
        8  8346 1 1 12 GLU CG   C   3.529 -12.144  11.577 1.00 . A A . 12 GLU CG   1 1 
        8  8347 1 1 12 GLU H    H   5.589  -9.757  11.294 1.00 . A A . 12 GLU H    1 1 
        8  8348 1 1 12 GLU HA   H   3.442 -10.575   9.476 1.00 . A A . 12 GLU HA   1 1 
        8  8349 1 1 12 GLU HB2  H   3.618 -10.175  12.486 1.00 . A A . 12 GLU HB2  1 1 
        8  8350 1 1 12 GLU HB3  H   2.122 -10.519  11.622 1.00 . A A . 12 GLU HB3  1 1 
        8  8351 1 1 12 GLU HG2  H   3.475 -12.520  10.547 1.00 . A A . 12 GLU HG2  1 1 
        8  8352 1 1 12 GLU HG3  H   4.537 -12.309  11.963 1.00 . A A . 12 GLU HG3  1 1 
        8  8353 1 1 12 GLU N    N   5.156  -9.846  10.392 1.00 . A A . 12 GLU N    1 1 
        8  8354 1 1 12 GLU O    O   2.129  -8.496   9.343 1.00 . A A . 12 GLU O    1 1 
        8  8355 1 1 12 GLU OE1  O   2.482 -12.667  13.661 1.00 . A A . 12 GLU OE1  1 1 
        8  8356 1 1 12 GLU OE2  O   1.725 -13.656  11.831 1.00 . A A . 12 GLU OE2  1 1 
        8  8357 1 1 13 GLU C    C   3.113  -5.682   9.347 1.00 . A A . 13 GLU C    1 1 
        8  8358 1 1 13 GLU CA   C   2.837  -6.235  10.748 1.00 . A A . 13 GLU CA   1 1 
        8  8359 1 1 13 GLU CB   C   3.411  -5.259  11.776 1.00 . A A . 13 GLU CB   1 1 
        8  8360 1 1 13 GLU CD   C   1.690  -4.423  13.491 1.00 . A A . 13 GLU CD   1 1 
        8  8361 1 1 13 GLU CG   C   2.842  -5.385  13.192 1.00 . A A . 13 GLU CG   1 1 
        8  8362 1 1 13 GLU H    H   4.268  -7.653  11.467 1.00 . A A . 13 GLU H    1 1 
        8  8363 1 1 13 GLU HA   H   1.760  -6.301  10.892 1.00 . A A . 13 GLU HA   1 1 
        8  8364 1 1 13 GLU HB2  H   4.479  -5.423  11.824 1.00 . A A . 13 GLU HB2  1 1 
        8  8365 1 1 13 GLU HB3  H   3.272  -4.240  11.421 1.00 . A A . 13 GLU HB3  1 1 
        8  8366 1 1 13 GLU HG2  H   2.530  -6.415  13.373 1.00 . A A . 13 GLU HG2  1 1 
        8  8367 1 1 13 GLU HG3  H   3.645  -5.155  13.885 1.00 . A A . 13 GLU HG3  1 1 
        8  8368 1 1 13 GLU N    N   3.428  -7.567  10.903 1.00 . A A . 13 GLU N    1 1 
        8  8369 1 1 13 GLU O    O   2.282  -4.969   8.807 1.00 . A A . 13 GLU O    1 1 
        8  8370 1 1 13 GLU OE1  O   1.788  -3.205  13.195 1.00 . A A . 13 GLU OE1  1 1 
        8  8371 1 1 13 GLU OE2  O   0.685  -4.870  14.080 1.00 . A A . 13 GLU OE2  1 1 
        8  8372 1 1 14 LEU C    C   3.794  -6.142   6.461 1.00 . A A . 14 LEU C    1 1 
        8  8373 1 1 14 LEU CA   C   4.771  -5.600   7.473 1.00 . A A . 14 LEU CA   1 1 
        8  8374 1 1 14 LEU CB   C   6.217  -6.119   7.251 1.00 . A A . 14 LEU CB   1 1 
        8  8375 1 1 14 LEU CD1  C   8.592  -6.122   8.305 1.00 . A A . 14 LEU CD1  1 1 
        8  8376 1 1 14 LEU CD2  C   7.611  -3.994   7.539 1.00 . A A . 14 LEU CD2  1 1 
        8  8377 1 1 14 LEU CG   C   7.274  -5.369   8.088 1.00 . A A . 14 LEU CG   1 1 
        8  8378 1 1 14 LEU H    H   4.876  -6.610   9.296 1.00 . A A . 14 LEU H    1 1 
        8  8379 1 1 14 LEU HA   H   4.741  -4.513   7.419 1.00 . A A . 14 LEU HA   1 1 
        8  8380 1 1 14 LEU HB2  H   6.246  -7.177   7.506 1.00 . A A . 14 LEU HB2  1 1 
        8  8381 1 1 14 LEU HB3  H   6.480  -6.029   6.200 1.00 . A A . 14 LEU HB3  1 1 
        8  8382 1 1 14 LEU HD11 H   8.529  -6.713   9.221 1.00 . A A . 14 LEU HD11 1 1 
        8  8383 1 1 14 LEU HD12 H   8.822  -6.761   7.456 1.00 . A A . 14 LEU HD12 1 1 
        8  8384 1 1 14 LEU HD13 H   9.401  -5.419   8.488 1.00 . A A . 14 LEU HD13 1 1 
        8  8385 1 1 14 LEU HD21 H   8.035  -3.421   8.375 1.00 . A A . 14 LEU HD21 1 1 
        8  8386 1 1 14 LEU HD22 H   8.303  -4.067   6.705 1.00 . A A . 14 LEU HD22 1 1 
        8  8387 1 1 14 LEU HD23 H   6.696  -3.503   7.215 1.00 . A A . 14 LEU HD23 1 1 
        8  8388 1 1 14 LEU HG   H   6.841  -5.173   9.054 1.00 . A A . 14 LEU HG   1 1 
        8  8389 1 1 14 LEU N    N   4.271  -6.004   8.766 1.00 . A A . 14 LEU N    1 1 
        8  8390 1 1 14 LEU O    O   3.104  -5.355   5.829 1.00 . A A . 14 LEU O    1 1 
        8  8391 1 1 15 LYS C    C   1.371  -7.471   5.611 1.00 . A A . 15 LYS C    1 1 
        8  8392 1 1 15 LYS CA   C   2.751  -8.024   5.351 1.00 . A A . 15 LYS CA   1 1 
        8  8393 1 1 15 LYS CB   C   2.748  -9.558   5.373 1.00 . A A . 15 LYS CB   1 1 
        8  8394 1 1 15 LYS CD   C   2.349 -11.719   6.668 1.00 . A A . 15 LYS CD   1 1 
        8  8395 1 1 15 LYS CE   C   1.593 -12.324   7.867 1.00 . A A . 15 LYS CE   1 1 
        8  8396 1 1 15 LYS CG   C   2.373 -10.186   6.731 1.00 . A A . 15 LYS CG   1 1 
        8  8397 1 1 15 LYS H    H   4.160  -8.087   6.927 1.00 . A A . 15 LYS H    1 1 
        8  8398 1 1 15 LYS HA   H   3.046  -7.660   4.363 1.00 . A A . 15 LYS HA   1 1 
        8  8399 1 1 15 LYS HB2  H   2.014  -9.873   4.631 1.00 . A A . 15 LYS HB2  1 1 
        8  8400 1 1 15 LYS HB3  H   3.734  -9.910   5.076 1.00 . A A . 15 LYS HB3  1 1 
        8  8401 1 1 15 LYS HD2  H   1.825 -12.000   5.754 1.00 . A A . 15 LYS HD2  1 1 
        8  8402 1 1 15 LYS HD3  H   3.373 -12.089   6.636 1.00 . A A . 15 LYS HD3  1 1 
        8  8403 1 1 15 LYS HE2  H   2.104 -12.055   8.791 1.00 . A A . 15 LYS HE2  1 1 
        8  8404 1 1 15 LYS HE3  H   0.588 -11.897   7.894 1.00 . A A . 15 LYS HE3  1 1 
        8  8405 1 1 15 LYS HG2  H   3.080  -9.821   7.484 1.00 . A A . 15 LYS HG2  1 1 
        8  8406 1 1 15 LYS HG3  H   1.368  -9.879   7.008 1.00 . A A . 15 LYS HG3  1 1 
        8  8407 1 1 15 LYS HZ1  H   0.937 -14.144   8.600 1.00 . A A . 15 LYS HZ1  1 1 
        8  8408 1 1 15 LYS HZ2  H   0.959 -14.091   6.967 1.00 . A A . 15 LYS HZ2  1 1 
        8  8409 1 1 15 LYS HZ3  H   2.368 -14.255   7.831 1.00 . A A . 15 LYS HZ3  1 1 
        8  8410 1 1 15 LYS N    N   3.681  -7.462   6.307 1.00 . A A . 15 LYS N    1 1 
        8  8411 1 1 15 LYS NZ   N   1.462 -13.800   7.798 1.00 . A A . 15 LYS NZ   1 1 
        8  8412 1 1 15 LYS O    O   0.782  -6.935   4.693 1.00 . A A . 15 LYS O    1 1 
        8  8413 1 1 16 ASN C    C  -0.761  -5.639   6.990 1.00 . A A . 16 ASN C    1 1 
        8  8414 1 1 16 ASN CA   C  -0.495  -7.143   7.114 1.00 . A A . 16 ASN CA   1 1 
        8  8415 1 1 16 ASN CB   C  -0.810  -7.627   8.524 1.00 . A A . 16 ASN CB   1 1 
        8  8416 1 1 16 ASN CG   C  -2.292  -7.906   8.759 1.00 . A A . 16 ASN CG   1 1 
        8  8417 1 1 16 ASN H    H   1.456  -7.828   7.614 1.00 . A A . 16 ASN H    1 1 
        8  8418 1 1 16 ASN HA   H  -1.091  -7.681   6.370 1.00 . A A . 16 ASN HA   1 1 
        8  8419 1 1 16 ASN HB2  H  -0.266  -8.556   8.690 1.00 . A A . 16 ASN HB2  1 1 
        8  8420 1 1 16 ASN HB3  H  -0.416  -6.882   9.222 1.00 . A A . 16 ASN HB3  1 1 
        8  8421 1 1 16 ASN HD21 H  -1.900  -8.629  10.609 1.00 . A A . 16 ASN HD21 1 1 
        8  8422 1 1 16 ASN HD22 H  -3.546  -8.806  10.061 1.00 . A A . 16 ASN HD22 1 1 
        8  8423 1 1 16 ASN N    N   0.889  -7.478   6.845 1.00 . A A . 16 ASN N    1 1 
        8  8424 1 1 16 ASN ND2  N  -2.612  -8.454   9.916 1.00 . A A . 16 ASN ND2  1 1 
        8  8425 1 1 16 ASN O    O  -1.889  -5.185   7.157 1.00 . A A . 16 ASN O    1 1 
        8  8426 1 1 16 ASN OD1  O  -3.155  -7.689   7.913 1.00 . A A . 16 ASN OD1  1 1 
        8  8427 1 1 17 LEU C    C   0.203  -3.298   4.882 1.00 . A A . 17 LEU C    1 1 
        8  8428 1 1 17 LEU CA   C   0.197  -3.431   6.391 1.00 . A A . 17 LEU CA   1 1 
        8  8429 1 1 17 LEU CB   C   1.410  -2.719   7.010 1.00 . A A . 17 LEU CB   1 1 
        8  8430 1 1 17 LEU CD1  C   1.495  -0.315   7.785 1.00 . A A . 17 LEU CD1  1 1 
        8  8431 1 1 17 LEU CD2  C   3.060  -1.112   5.993 1.00 . A A . 17 LEU CD2  1 1 
        8  8432 1 1 17 LEU CG   C   1.650  -1.255   6.587 1.00 . A A . 17 LEU CG   1 1 
        8  8433 1 1 17 LEU H    H   1.159  -5.334   6.583 1.00 . A A . 17 LEU H    1 1 
        8  8434 1 1 17 LEU HA   H  -0.718  -3.010   6.801 1.00 . A A . 17 LEU HA   1 1 
        8  8435 1 1 17 LEU HB2  H   1.302  -2.780   8.084 1.00 . A A . 17 LEU HB2  1 1 
        8  8436 1 1 17 LEU HB3  H   2.303  -3.286   6.770 1.00 . A A . 17 LEU HB3  1 1 
        8  8437 1 1 17 LEU HD11 H   0.480  -0.386   8.180 1.00 . A A . 17 LEU HD11 1 1 
        8  8438 1 1 17 LEU HD12 H   2.195  -0.594   8.573 1.00 . A A . 17 LEU HD12 1 1 
        8  8439 1 1 17 LEU HD13 H   1.687   0.713   7.482 1.00 . A A . 17 LEU HD13 1 1 
        8  8440 1 1 17 LEU HD21 H   3.177  -1.790   5.146 1.00 . A A . 17 LEU HD21 1 1 
        8  8441 1 1 17 LEU HD22 H   3.220  -0.088   5.660 1.00 . A A . 17 LEU HD22 1 1 
        8  8442 1 1 17 LEU HD23 H   3.811  -1.372   6.744 1.00 . A A . 17 LEU HD23 1 1 
        8  8443 1 1 17 LEU HG   H   0.932  -0.957   5.824 1.00 . A A . 17 LEU HG   1 1 
        8  8444 1 1 17 LEU N    N   0.271  -4.850   6.705 1.00 . A A . 17 LEU N    1 1 
        8  8445 1 1 17 LEU O    O  -0.663  -2.645   4.295 1.00 . A A . 17 LEU O    1 1 
        8  8446 1 1 18 LEU C    C   0.401  -4.437   2.023 1.00 . A A . 18 LEU C    1 1 
        8  8447 1 1 18 LEU CA   C   1.469  -3.721   2.837 1.00 . A A . 18 LEU CA   1 1 
        8  8448 1 1 18 LEU CB   C   2.888  -4.154   2.365 1.00 . A A . 18 LEU CB   1 1 
        8  8449 1 1 18 LEU CD1  C   4.918  -5.281   3.456 1.00 . A A . 18 LEU CD1  1 1 
        8  8450 1 1 18 LEU CD2  C   5.147  -2.960   2.881 1.00 . A A . 18 LEU CD2  1 1 
        8  8451 1 1 18 LEU CG   C   4.106  -3.994   3.310 1.00 . A A . 18 LEU CG   1 1 
        8  8452 1 1 18 LEU H    H   1.799  -4.452   4.896 1.00 . A A . 18 LEU H    1 1 
        8  8453 1 1 18 LEU HA   H   1.300  -2.671   2.643 1.00 . A A . 18 LEU HA   1 1 
        8  8454 1 1 18 LEU HB2  H   2.811  -5.191   2.095 1.00 . A A . 18 LEU HB2  1 1 
        8  8455 1 1 18 LEU HB3  H   3.104  -3.655   1.425 1.00 . A A . 18 LEU HB3  1 1 
        8  8456 1 1 18 LEU HD11 H   5.580  -5.155   4.310 1.00 . A A . 18 LEU HD11 1 1 
        8  8457 1 1 18 LEU HD12 H   4.245  -6.109   3.651 1.00 . A A . 18 LEU HD12 1 1 
        8  8458 1 1 18 LEU HD13 H   5.495  -5.495   2.562 1.00 . A A . 18 LEU HD13 1 1 
        8  8459 1 1 18 LEU HD21 H   4.711  -1.977   2.794 1.00 . A A . 18 LEU HD21 1 1 
        8  8460 1 1 18 LEU HD22 H   5.930  -2.900   3.636 1.00 . A A . 18 LEU HD22 1 1 
        8  8461 1 1 18 LEU HD23 H   5.582  -3.256   1.929 1.00 . A A . 18 LEU HD23 1 1 
        8  8462 1 1 18 LEU HG   H   3.760  -3.729   4.295 1.00 . A A . 18 LEU HG   1 1 
        8  8463 1 1 18 LEU N    N   1.216  -3.898   4.264 1.00 . A A . 18 LEU N    1 1 
        8  8464 1 1 18 LEU O    O  -0.060  -3.899   1.014 1.00 . A A . 18 LEU O    1 1 
        8  8465 1 1 19 GLU C    C  -2.403  -5.701   2.046 1.00 . A A . 19 GLU C    1 1 
        8  8466 1 1 19 GLU CA   C  -1.058  -6.417   1.876 1.00 . A A . 19 GLU CA   1 1 
        8  8467 1 1 19 GLU CB   C  -1.033  -7.855   2.445 1.00 . A A . 19 GLU CB   1 1 
        8  8468 1 1 19 GLU CD   C  -1.841  -9.645   4.070 1.00 . A A . 19 GLU CD   1 1 
        8  8469 1 1 19 GLU CG   C  -1.966  -8.185   3.611 1.00 . A A . 19 GLU CG   1 1 
        8  8470 1 1 19 GLU H    H   0.475  -6.023   3.279 1.00 . A A . 19 GLU H    1 1 
        8  8471 1 1 19 GLU HA   H  -0.848  -6.492   0.810 1.00 . A A . 19 GLU HA   1 1 
        8  8472 1 1 19 GLU HB2  H  -1.293  -8.535   1.643 1.00 . A A . 19 GLU HB2  1 1 
        8  8473 1 1 19 GLU HB3  H  -0.028  -8.089   2.786 1.00 . A A . 19 GLU HB3  1 1 
        8  8474 1 1 19 GLU HG2  H  -1.744  -7.524   4.442 1.00 . A A . 19 GLU HG2  1 1 
        8  8475 1 1 19 GLU HG3  H  -2.987  -8.023   3.279 1.00 . A A . 19 GLU HG3  1 1 
        8  8476 1 1 19 GLU N    N   0.016  -5.632   2.455 1.00 . A A . 19 GLU N    1 1 
        8  8477 1 1 19 GLU O    O  -3.224  -5.745   1.128 1.00 . A A . 19 GLU O    1 1 
        8  8478 1 1 19 GLU OE1  O  -0.822 -10.309   3.791 1.00 . A A . 19 GLU OE1  1 1 
        8  8479 1 1 19 GLU OE2  O  -2.838 -10.187   4.611 1.00 . A A . 19 GLU OE2  1 1 
        8  8480 1 1 20 GLU C    C  -4.104  -3.209   2.505 1.00 . A A . 20 GLU C    1 1 
        8  8481 1 1 20 GLU CA   C  -3.881  -4.357   3.481 1.00 . A A . 20 GLU CA   1 1 
        8  8482 1 1 20 GLU CB   C  -3.901  -3.862   4.934 1.00 . A A . 20 GLU CB   1 1 
        8  8483 1 1 20 GLU CD   C  -5.148  -2.453   6.657 1.00 . A A . 20 GLU CD   1 1 
        8  8484 1 1 20 GLU CG   C  -5.239  -3.214   5.331 1.00 . A A . 20 GLU CG   1 1 
        8  8485 1 1 20 GLU H    H  -1.847  -4.914   3.836 1.00 . A A . 20 GLU H    1 1 
        8  8486 1 1 20 GLU HA   H  -4.674  -5.093   3.361 1.00 . A A . 20 GLU HA   1 1 
        8  8487 1 1 20 GLU HB2  H  -3.736  -4.718   5.583 1.00 . A A . 20 GLU HB2  1 1 
        8  8488 1 1 20 GLU HB3  H  -3.093  -3.143   5.079 1.00 . A A . 20 GLU HB3  1 1 
        8  8489 1 1 20 GLU HG2  H  -5.542  -2.501   4.563 1.00 . A A . 20 GLU HG2  1 1 
        8  8490 1 1 20 GLU HG3  H  -6.008  -3.985   5.397 1.00 . A A . 20 GLU HG3  1 1 
        8  8491 1 1 20 GLU N    N  -2.605  -4.995   3.166 1.00 . A A . 20 GLU N    1 1 
        8  8492 1 1 20 GLU O    O  -5.139  -3.105   1.855 1.00 . A A . 20 GLU O    1 1 
        8  8493 1 1 20 GLU OE1  O  -4.397  -2.857   7.573 1.00 . A A . 20 GLU OE1  1 1 
        8  8494 1 1 20 GLU OE2  O  -5.786  -1.382   6.776 1.00 . A A . 20 GLU OE2  1 1 
        8  8495 1 1 21 LYS C    C  -3.336  -1.764   0.019 1.00 . A A . 21 LYS C    1 1 
        8  8496 1 1 21 LYS CA   C  -3.132  -1.229   1.438 1.00 . A A . 21 LYS CA   1 1 
        8  8497 1 1 21 LYS CB   C  -1.840  -0.442   1.696 1.00 . A A . 21 LYS CB   1 1 
        8  8498 1 1 21 LYS CD   C  -2.770   1.442   3.217 1.00 . A A . 21 LYS CD   1 1 
        8  8499 1 1 21 LYS CE   C  -1.925   2.708   3.103 1.00 . A A . 21 LYS CE   1 1 
        8  8500 1 1 21 LYS CG   C  -1.850   0.222   3.075 1.00 . A A . 21 LYS CG   1 1 
        8  8501 1 1 21 LYS H    H  -2.270  -2.464   2.916 1.00 . A A . 21 LYS H    1 1 
        8  8502 1 1 21 LYS HA   H  -3.991  -0.610   1.688 1.00 . A A . 21 LYS HA   1 1 
        8  8503 1 1 21 LYS HB2  H  -1.011  -1.142   1.703 1.00 . A A . 21 LYS HB2  1 1 
        8  8504 1 1 21 LYS HB3  H  -1.644   0.302   0.934 1.00 . A A . 21 LYS HB3  1 1 
        8  8505 1 1 21 LYS HD2  H  -3.573   1.441   2.480 1.00 . A A . 21 LYS HD2  1 1 
        8  8506 1 1 21 LYS HD3  H  -3.213   1.402   4.211 1.00 . A A . 21 LYS HD3  1 1 
        8  8507 1 1 21 LYS HE2  H  -0.989   2.504   3.621 1.00 . A A . 21 LYS HE2  1 1 
        8  8508 1 1 21 LYS HE3  H  -1.709   2.916   2.056 1.00 . A A . 21 LYS HE3  1 1 
        8  8509 1 1 21 LYS HG2  H  -2.145  -0.509   3.824 1.00 . A A . 21 LYS HG2  1 1 
        8  8510 1 1 21 LYS HG3  H  -0.823   0.497   3.303 1.00 . A A . 21 LYS HG3  1 1 
        8  8511 1 1 21 LYS HZ1  H  -1.814   4.497   4.141 1.00 . A A . 21 LYS HZ1  1 1 
        8  8512 1 1 21 LYS HZ2  H  -3.212   4.368   3.237 1.00 . A A . 21 LYS HZ2  1 1 
        8  8513 1 1 21 LYS HZ3  H  -2.997   3.552   4.636 1.00 . A A . 21 LYS HZ3  1 1 
        8  8514 1 1 21 LYS N    N  -3.103  -2.348   2.353 1.00 . A A . 21 LYS N    1 1 
        8  8515 1 1 21 LYS NZ   N  -2.532   3.864   3.787 1.00 . A A . 21 LYS NZ   1 1 
        8  8516 1 1 21 LYS O    O  -4.257  -1.324  -0.674 1.00 . A A . 21 LYS O    1 1 
        8  8517 1 1 22 LYS C    C  -4.108  -3.867  -1.948 1.00 . A A . 22 LYS C    1 1 
        8  8518 1 1 22 LYS CA   C  -2.669  -3.399  -1.709 1.00 . A A . 22 LYS CA   1 1 
        8  8519 1 1 22 LYS CB   C  -1.621  -4.532  -1.815 1.00 . A A . 22 LYS CB   1 1 
        8  8520 1 1 22 LYS CD   C  -0.503  -6.340  -3.249 1.00 . A A . 22 LYS CD   1 1 
        8  8521 1 1 22 LYS CE   C  -0.263  -6.802  -4.698 1.00 . A A . 22 LYS CE   1 1 
        8  8522 1 1 22 LYS CG   C  -1.488  -5.154  -3.215 1.00 . A A . 22 LYS CG   1 1 
        8  8523 1 1 22 LYS H    H  -1.658  -2.888   0.093 1.00 . A A . 22 LYS H    1 1 
        8  8524 1 1 22 LYS HA   H  -2.490  -2.648  -2.481 1.00 . A A . 22 LYS HA   1 1 
        8  8525 1 1 22 LYS HB2  H  -0.642  -4.131  -1.544 1.00 . A A . 22 LYS HB2  1 1 
        8  8526 1 1 22 LYS HB3  H  -1.874  -5.318  -1.103 1.00 . A A . 22 LYS HB3  1 1 
        8  8527 1 1 22 LYS HD2  H   0.446  -6.034  -2.804 1.00 . A A . 22 LYS HD2  1 1 
        8  8528 1 1 22 LYS HD3  H  -0.920  -7.163  -2.665 1.00 . A A . 22 LYS HD3  1 1 
        8  8529 1 1 22 LYS HE2  H  -1.225  -7.046  -5.155 1.00 . A A . 22 LYS HE2  1 1 
        8  8530 1 1 22 LYS HE3  H   0.184  -5.977  -5.255 1.00 . A A . 22 LYS HE3  1 1 
        8  8531 1 1 22 LYS HG2  H  -2.461  -5.508  -3.546 1.00 . A A . 22 LYS HG2  1 1 
        8  8532 1 1 22 LYS HG3  H  -1.145  -4.383  -3.903 1.00 . A A . 22 LYS HG3  1 1 
        8  8533 1 1 22 LYS HZ1  H   0.148  -8.823  -4.452 1.00 . A A . 22 LYS HZ1  1 1 
        8  8534 1 1 22 LYS HZ2  H   0.882  -8.176  -5.758 1.00 . A A . 22 LYS HZ2  1 1 
        8  8535 1 1 22 LYS HZ3  H   1.477  -7.886  -4.250 1.00 . A A . 22 LYS HZ3  1 1 
        8  8536 1 1 22 LYS N    N  -2.509  -2.714  -0.430 1.00 . A A . 22 LYS N    1 1 
        8  8537 1 1 22 LYS NZ   N   0.622  -7.989  -4.795 1.00 . A A . 22 LYS NZ   1 1 
        8  8538 1 1 22 LYS O    O  -4.593  -3.559  -3.042 1.00 . A A . 22 LYS O    1 1 
        8  8539 1 1 23 ARG C    C  -7.040  -3.602  -1.301 1.00 . A A . 23 ARG C    1 1 
        8  8540 1 1 23 ARG CA   C  -6.206  -4.870  -1.266 1.00 . A A . 23 ARG CA   1 1 
        8  8541 1 1 23 ARG CB   C  -6.772  -5.921  -0.299 1.00 . A A . 23 ARG CB   1 1 
        8  8542 1 1 23 ARG CD   C  -7.431  -6.493   2.129 1.00 . A A . 23 ARG CD   1 1 
        8  8543 1 1 23 ARG CG   C  -6.696  -5.557   1.186 1.00 . A A . 23 ARG CG   1 1 
        8  8544 1 1 23 ARG CZ   C  -7.609  -8.867   1.346 1.00 . A A . 23 ARG CZ   1 1 
        8  8545 1 1 23 ARG H    H  -4.447  -4.763  -0.080 1.00 . A A . 23 ARG H    1 1 
        8  8546 1 1 23 ARG HA   H  -6.271  -5.303  -2.268 1.00 . A A . 23 ARG HA   1 1 
        8  8547 1 1 23 ARG HB2  H  -7.817  -6.075  -0.557 1.00 . A A . 23 ARG HB2  1 1 
        8  8548 1 1 23 ARG HB3  H  -6.230  -6.852  -0.455 1.00 . A A . 23 ARG HB3  1 1 
        8  8549 1 1 23 ARG HD2  H  -7.197  -6.137   3.129 1.00 . A A . 23 ARG HD2  1 1 
        8  8550 1 1 23 ARG HD3  H  -8.500  -6.398   1.956 1.00 . A A . 23 ARG HD3  1 1 
        8  8551 1 1 23 ARG HE   H  -6.162  -8.102   2.573 1.00 . A A . 23 ARG HE   1 1 
        8  8552 1 1 23 ARG HG2  H  -5.656  -5.545   1.481 1.00 . A A . 23 ARG HG2  1 1 
        8  8553 1 1 23 ARG HG3  H  -7.131  -4.576   1.357 1.00 . A A . 23 ARG HG3  1 1 
        8  8554 1 1 23 ARG HH11 H  -9.243  -7.749   0.704 1.00 . A A . 23 ARG HH11 1 1 
        8  8555 1 1 23 ARG HH12 H  -9.284  -9.395   0.251 1.00 . A A . 23 ARG HH12 1 1 
        8  8556 1 1 23 ARG HH21 H  -6.157 -10.260   1.757 1.00 . A A . 23 ARG HH21 1 1 
        8  8557 1 1 23 ARG HH22 H  -7.416 -10.796   0.682 1.00 . A A . 23 ARG HH22 1 1 
        8  8558 1 1 23 ARG N    N  -4.805  -4.539  -1.009 1.00 . A A . 23 ARG N    1 1 
        8  8559 1 1 23 ARG NE   N  -6.988  -7.891   2.020 1.00 . A A . 23 ARG NE   1 1 
        8  8560 1 1 23 ARG NH1  N  -8.765  -8.660   0.717 1.00 . A A . 23 ARG NH1  1 1 
        8  8561 1 1 23 ARG NH2  N  -7.042 -10.067   1.284 1.00 . A A . 23 ARG NH2  1 1 
        8  8562 1 1 23 ARG O    O  -7.745  -3.416  -2.286 1.00 . A A . 23 ARG O    1 1 
        8  8563 1 1 24 GLN C    C  -7.899  -0.804  -1.426 1.00 . A A . 24 GLN C    1 1 
        8  8564 1 1 24 GLN CA   C  -7.760  -1.550  -0.117 1.00 . A A . 24 GLN CA   1 1 
        8  8565 1 1 24 GLN CB   C  -7.183  -0.623   0.964 1.00 . A A . 24 GLN CB   1 1 
        8  8566 1 1 24 GLN CD   C  -8.298   0.507   2.967 1.00 . A A . 24 GLN CD   1 1 
        8  8567 1 1 24 GLN CG   C  -7.803  -0.809   2.363 1.00 . A A . 24 GLN CG   1 1 
        8  8568 1 1 24 GLN H    H  -6.301  -2.919   0.469 1.00 . A A . 24 GLN H    1 1 
        8  8569 1 1 24 GLN HA   H  -8.758  -1.878   0.180 1.00 . A A . 24 GLN HA   1 1 
        8  8570 1 1 24 GLN HB2  H  -6.102  -0.733   1.008 1.00 . A A . 24 GLN HB2  1 1 
        8  8571 1 1 24 GLN HB3  H  -7.356   0.395   0.644 1.00 . A A . 24 GLN HB3  1 1 
        8  8572 1 1 24 GLN HE21 H  -7.423   0.194   4.781 1.00 . A A . 24 GLN HE21 1 1 
        8  8573 1 1 24 GLN HE22 H  -8.399   1.620   4.630 1.00 . A A . 24 GLN HE22 1 1 
        8  8574 1 1 24 GLN HG2  H  -8.653  -1.488   2.310 1.00 . A A . 24 GLN HG2  1 1 
        8  8575 1 1 24 GLN HG3  H  -7.058  -1.250   3.018 1.00 . A A . 24 GLN HG3  1 1 
        8  8576 1 1 24 GLN N    N  -6.932  -2.724  -0.298 1.00 . A A . 24 GLN N    1 1 
        8  8577 1 1 24 GLN NE2  N  -7.887   0.863   4.172 1.00 . A A . 24 GLN NE2  1 1 
        8  8578 1 1 24 GLN O    O  -9.013  -0.578  -1.855 1.00 . A A . 24 GLN O    1 1 
        8  8579 1 1 24 GLN OE1  O  -9.070   1.241   2.356 1.00 . A A . 24 GLN OE1  1 1 
        8  8580 1 1 25 LEU C    C  -7.868  -0.470  -4.374 1.00 . A A . 25 LEU C    1 1 
        8  8581 1 1 25 LEU CA   C  -6.935   0.256  -3.390 1.00 . A A . 25 LEU CA   1 1 
        8  8582 1 1 25 LEU CB   C  -5.532   0.402  -3.962 1.00 . A A . 25 LEU CB   1 1 
        8  8583 1 1 25 LEU CD1  C  -5.673   2.393  -5.455 1.00 . A A . 25 LEU CD1  1 1 
        8  8584 1 1 25 LEU CD2  C  -4.157   0.522  -6.103 1.00 . A A . 25 LEU CD2  1 1 
        8  8585 1 1 25 LEU CG   C  -5.481   0.879  -5.431 1.00 . A A . 25 LEU CG   1 1 
        8  8586 1 1 25 LEU H    H  -5.906  -0.752  -1.760 1.00 . A A . 25 LEU H    1 1 
        8  8587 1 1 25 LEU HA   H  -7.353   1.245  -3.202 1.00 . A A . 25 LEU HA   1 1 
        8  8588 1 1 25 LEU HB2  H  -4.980   1.099  -3.338 1.00 . A A . 25 LEU HB2  1 1 
        8  8589 1 1 25 LEU HB3  H  -5.084  -0.576  -3.836 1.00 . A A . 25 LEU HB3  1 1 
        8  8590 1 1 25 LEU HD11 H  -6.513   2.658  -4.827 1.00 . A A . 25 LEU HD11 1 1 
        8  8591 1 1 25 LEU HD12 H  -4.795   2.883  -5.051 1.00 . A A . 25 LEU HD12 1 1 
        8  8592 1 1 25 LEU HD13 H  -5.875   2.732  -6.470 1.00 . A A . 25 LEU HD13 1 1 
        8  8593 1 1 25 LEU HD21 H  -4.200   0.786  -7.159 1.00 . A A . 25 LEU HD21 1 1 
        8  8594 1 1 25 LEU HD22 H  -3.332   1.049  -5.633 1.00 . A A . 25 LEU HD22 1 1 
        8  8595 1 1 25 LEU HD23 H  -3.993  -0.554  -6.033 1.00 . A A . 25 LEU HD23 1 1 
        8  8596 1 1 25 LEU HG   H  -6.262   0.414  -6.027 1.00 . A A . 25 LEU HG   1 1 
        8  8597 1 1 25 LEU N    N  -6.814  -0.455  -2.115 1.00 . A A . 25 LEU N    1 1 
        8  8598 1 1 25 LEU O    O  -8.708   0.167  -5.010 1.00 . A A . 25 LEU O    1 1 
        8  8599 1 1 26 MET C    C  -9.988  -2.709  -4.914 1.00 . A A . 26 MET C    1 1 
        8  8600 1 1 26 MET CA   C  -8.538  -2.597  -5.407 1.00 . A A . 26 MET CA   1 1 
        8  8601 1 1 26 MET CB   C  -7.960  -4.011  -5.535 1.00 . A A . 26 MET CB   1 1 
        8  8602 1 1 26 MET CE   C  -4.217  -5.550  -5.879 1.00 . A A . 26 MET CE   1 1 
        8  8603 1 1 26 MET CG   C  -6.519  -4.032  -6.046 1.00 . A A . 26 MET CG   1 1 
        8  8604 1 1 26 MET H    H  -7.030  -2.257  -3.927 1.00 . A A . 26 MET H    1 1 
        8  8605 1 1 26 MET HA   H  -8.555  -2.131  -6.393 1.00 . A A . 26 MET HA   1 1 
        8  8606 1 1 26 MET HB2  H  -8.002  -4.506  -4.566 1.00 . A A . 26 MET HB2  1 1 
        8  8607 1 1 26 MET HB3  H  -8.584  -4.579  -6.221 1.00 . A A . 26 MET HB3  1 1 
        8  8608 1 1 26 MET HE1  H  -4.218  -5.361  -4.807 1.00 . A A . 26 MET HE1  1 1 
        8  8609 1 1 26 MET HE2  H  -3.684  -6.479  -6.077 1.00 . A A . 26 MET HE2  1 1 
        8  8610 1 1 26 MET HE3  H  -3.723  -4.727  -6.396 1.00 . A A . 26 MET HE3  1 1 
        8  8611 1 1 26 MET HG2  H  -6.445  -3.415  -6.941 1.00 . A A . 26 MET HG2  1 1 
        8  8612 1 1 26 MET HG3  H  -5.877  -3.602  -5.279 1.00 . A A . 26 MET HG3  1 1 
        8  8613 1 1 26 MET N    N  -7.694  -1.781  -4.536 1.00 . A A . 26 MET N    1 1 
        8  8614 1 1 26 MET O    O -10.883  -2.910  -5.738 1.00 . A A . 26 MET O    1 1 
        8  8615 1 1 26 MET SD   S  -5.931  -5.698  -6.440 1.00 . A A . 26 MET SD   1 1 
        8  8616 1 1 27 GLU C    C -12.306  -1.430  -2.993 1.00 . A A . 27 GLU C    1 1 
        8  8617 1 1 27 GLU CA   C -11.566  -2.768  -3.019 1.00 . A A . 27 GLU CA   1 1 
        8  8618 1 1 27 GLU CB   C -11.461  -3.349  -1.595 1.00 . A A . 27 GLU CB   1 1 
        8  8619 1 1 27 GLU CD   C -11.241  -5.806  -0.734 1.00 . A A . 27 GLU CD   1 1 
        8  8620 1 1 27 GLU CG   C -10.645  -4.661  -1.554 1.00 . A A . 27 GLU CG   1 1 
        8  8621 1 1 27 GLU H    H  -9.428  -2.400  -3.010 1.00 . A A . 27 GLU H    1 1 
        8  8622 1 1 27 GLU HA   H -12.147  -3.459  -3.638 1.00 . A A . 27 GLU HA   1 1 
        8  8623 1 1 27 GLU HB2  H -10.991  -2.611  -0.940 1.00 . A A . 27 GLU HB2  1 1 
        8  8624 1 1 27 GLU HB3  H -12.473  -3.512  -1.228 1.00 . A A . 27 GLU HB3  1 1 
        8  8625 1 1 27 GLU HG2  H -10.492  -5.036  -2.569 1.00 . A A . 27 GLU HG2  1 1 
        8  8626 1 1 27 GLU HG3  H  -9.670  -4.435  -1.133 1.00 . A A . 27 GLU HG3  1 1 
        8  8627 1 1 27 GLU N    N -10.232  -2.585  -3.613 1.00 . A A . 27 GLU N    1 1 
        8  8628 1 1 27 GLU O    O -13.488  -1.330  -3.301 1.00 . A A . 27 GLU O    1 1 
        8  8629 1 1 27 GLU OE1  O -12.487  -5.966  -0.731 1.00 . A A . 27 GLU OE1  1 1 
        8  8630 1 1 27 GLU OE2  O -10.443  -6.621  -0.219 1.00 . A A . 27 GLU OE2  1 1 
        8  8631 1 1 28 LEU C    C -12.484   1.286  -4.243 1.00 . A A . 28 LEU C    1 1 
        8  8632 1 1 28 LEU CA   C -12.044   1.007  -2.821 1.00 . A A . 28 LEU CA   1 1 
        8  8633 1 1 28 LEU CB   C -10.933   1.943  -2.352 1.00 . A A . 28 LEU CB   1 1 
        8  8634 1 1 28 LEU CD1  C  -9.353   2.727  -0.638 1.00 . A A . 28 LEU CD1  1 1 
        8  8635 1 1 28 LEU CD2  C -11.747   2.249   0.062 1.00 . A A . 28 LEU CD2  1 1 
        8  8636 1 1 28 LEU CG   C -10.595   1.862  -0.853 1.00 . A A . 28 LEU CG   1 1 
        8  8637 1 1 28 LEU H    H -10.617  -0.482  -2.460 1.00 . A A . 28 LEU H    1 1 
        8  8638 1 1 28 LEU HA   H -12.915   1.132  -2.198 1.00 . A A . 28 LEU HA   1 1 
        8  8639 1 1 28 LEU HB2  H -10.031   1.704  -2.912 1.00 . A A . 28 LEU HB2  1 1 
        8  8640 1 1 28 LEU HB3  H -11.227   2.958  -2.592 1.00 . A A . 28 LEU HB3  1 1 
        8  8641 1 1 28 LEU HD11 H  -8.500   2.214  -1.079 1.00 . A A . 28 LEU HD11 1 1 
        8  8642 1 1 28 LEU HD12 H  -9.462   3.694  -1.122 1.00 . A A . 28 LEU HD12 1 1 
        8  8643 1 1 28 LEU HD13 H  -9.170   2.866   0.426 1.00 . A A . 28 LEU HD13 1 1 
        8  8644 1 1 28 LEU HD21 H -12.093   3.261  -0.130 1.00 . A A . 28 LEU HD21 1 1 
        8  8645 1 1 28 LEU HD22 H -12.565   1.550  -0.105 1.00 . A A . 28 LEU HD22 1 1 
        8  8646 1 1 28 LEU HD23 H -11.417   2.125   1.094 1.00 . A A . 28 LEU HD23 1 1 
        8  8647 1 1 28 LEU HG   H -10.348   0.846  -0.569 1.00 . A A . 28 LEU HG   1 1 
        8  8648 1 1 28 LEU N    N -11.582  -0.351  -2.728 1.00 . A A . 28 LEU N    1 1 
        8  8649 1 1 28 LEU O    O -13.607   1.721  -4.457 1.00 . A A . 28 LEU O    1 1 
        8  8650 1 1 29 ARG C    C -13.335   0.440  -6.999 1.00 . A A . 29 ARG C    1 1 
        8  8651 1 1 29 ARG CA   C -12.074   1.240  -6.636 1.00 . A A . 29 ARG CA   1 1 
        8  8652 1 1 29 ARG CB   C -10.922   1.021  -7.627 1.00 . A A . 29 ARG CB   1 1 
        8  8653 1 1 29 ARG CD   C  -9.505  -0.625  -8.906 1.00 . A A . 29 ARG CD   1 1 
        8  8654 1 1 29 ARG CG   C -10.609  -0.453  -7.864 1.00 . A A . 29 ARG CG   1 1 
        8  8655 1 1 29 ARG CZ   C -10.346  -2.210 -10.661 1.00 . A A . 29 ARG CZ   1 1 
        8  8656 1 1 29 ARG H    H -10.765   0.596  -4.990 1.00 . A A . 29 ARG H    1 1 
        8  8657 1 1 29 ARG HA   H -12.339   2.295  -6.700 1.00 . A A . 29 ARG HA   1 1 
        8  8658 1 1 29 ARG HB2  H -11.208   1.456  -8.582 1.00 . A A . 29 ARG HB2  1 1 
        8  8659 1 1 29 ARG HB3  H -10.030   1.537  -7.266 1.00 . A A . 29 ARG HB3  1 1 
        8  8660 1 1 29 ARG HD2  H  -9.574   0.168  -9.652 1.00 . A A . 29 ARG HD2  1 1 
        8  8661 1 1 29 ARG HD3  H  -8.544  -0.532  -8.404 1.00 . A A . 29 ARG HD3  1 1 
        8  8662 1 1 29 ARG HE   H  -9.183  -2.738  -9.110 1.00 . A A . 29 ARG HE   1 1 
        8  8663 1 1 29 ARG HG2  H -10.286  -0.880  -6.923 1.00 . A A . 29 ARG HG2  1 1 
        8  8664 1 1 29 ARG HG3  H -11.504  -0.967  -8.212 1.00 . A A . 29 ARG HG3  1 1 
        8  8665 1 1 29 ARG HH11 H -11.072  -0.314 -10.952 1.00 . A A . 29 ARG HH11 1 1 
        8  8666 1 1 29 ARG HH12 H -11.598  -1.443 -12.116 1.00 . A A . 29 ARG HH12 1 1 
        8  8667 1 1 29 ARG HH21 H  -9.951  -4.196 -10.575 1.00 . A A . 29 ARG HH21 1 1 
        8  8668 1 1 29 ARG HH22 H -10.943  -3.728 -11.921 1.00 . A A . 29 ARG HH22 1 1 
        8  8669 1 1 29 ARG N    N -11.660   0.993  -5.248 1.00 . A A . 29 ARG N    1 1 
        8  8670 1 1 29 ARG NE   N  -9.609  -1.935  -9.575 1.00 . A A . 29 ARG NE   1 1 
        8  8671 1 1 29 ARG NH1  N -11.050  -1.266 -11.279 1.00 . A A . 29 ARG NH1  1 1 
        8  8672 1 1 29 ARG NH2  N -10.372  -3.450 -11.122 1.00 . A A . 29 ARG NH2  1 1 
        8  8673 1 1 29 ARG O    O -14.115   0.886  -7.839 1.00 . A A . 29 ARG O    1 1 
        8  8674 1 1 30 PHE C    C -15.942  -0.817  -5.786 1.00 . A A . 30 PHE C    1 1 
        8  8675 1 1 30 PHE CA   C -14.756  -1.505  -6.483 1.00 . A A . 30 PHE CA   1 1 
        8  8676 1 1 30 PHE CB   C -14.461  -2.919  -5.947 1.00 . A A . 30 PHE CB   1 1 
        8  8677 1 1 30 PHE CD1  C -16.291  -4.344  -6.974 1.00 . A A . 30 PHE CD1  1 1 
        8  8678 1 1 30 PHE CD2  C -16.042  -4.307  -4.553 1.00 . A A . 30 PHE CD2  1 1 
        8  8679 1 1 30 PHE CE1  C -17.334  -5.277  -6.848 1.00 . A A . 30 PHE CE1  1 1 
        8  8680 1 1 30 PHE CE2  C -17.080  -5.245  -4.427 1.00 . A A . 30 PHE CE2  1 1 
        8  8681 1 1 30 PHE CG   C -15.636  -3.865  -5.826 1.00 . A A . 30 PHE CG   1 1 
        8  8682 1 1 30 PHE CZ   C -17.721  -5.733  -5.577 1.00 . A A . 30 PHE CZ   1 1 
        8  8683 1 1 30 PHE H    H -12.898  -1.003  -5.638 1.00 . A A . 30 PHE H    1 1 
        8  8684 1 1 30 PHE HA   H -15.008  -1.595  -7.540 1.00 . A A . 30 PHE HA   1 1 
        8  8685 1 1 30 PHE HB2  H -13.701  -3.389  -6.567 1.00 . A A . 30 PHE HB2  1 1 
        8  8686 1 1 30 PHE HB3  H -14.005  -2.851  -4.971 1.00 . A A . 30 PHE HB3  1 1 
        8  8687 1 1 30 PHE HD1  H -16.001  -4.000  -7.955 1.00 . A A . 30 PHE HD1  1 1 
        8  8688 1 1 30 PHE HD2  H -15.541  -3.945  -3.665 1.00 . A A . 30 PHE HD2  1 1 
        8  8689 1 1 30 PHE HE1  H -17.845  -5.638  -7.732 1.00 . A A . 30 PHE HE1  1 1 
        8  8690 1 1 30 PHE HE2  H -17.383  -5.588  -3.447 1.00 . A A . 30 PHE HE2  1 1 
        8  8691 1 1 30 PHE HZ   H -18.523  -6.448  -5.485 1.00 . A A . 30 PHE HZ   1 1 
        8  8692 1 1 30 PHE N    N -13.546  -0.712  -6.357 1.00 . A A . 30 PHE N    1 1 
        8  8693 1 1 30 PHE O    O -17.069  -0.969  -6.250 1.00 . A A . 30 PHE O    1 1 
        8  8694 1 1 31 GLN C    C -17.125   1.950  -5.140 1.00 . A A . 31 GLN C    1 1 
        8  8695 1 1 31 GLN CA   C -16.801   0.818  -4.185 1.00 . A A . 31 GLN CA   1 1 
        8  8696 1 1 31 GLN CB   C -16.406   1.421  -2.831 1.00 . A A . 31 GLN CB   1 1 
        8  8697 1 1 31 GLN CD   C -16.511   0.955  -0.332 1.00 . A A . 31 GLN CD   1 1 
        8  8698 1 1 31 GLN CG   C -16.173   0.394  -1.717 1.00 . A A . 31 GLN CG   1 1 
        8  8699 1 1 31 GLN H    H -14.827   0.361  -4.485 1.00 . A A . 31 GLN H    1 1 
        8  8700 1 1 31 GLN HA   H -17.687   0.198  -4.059 1.00 . A A . 31 GLN HA   1 1 
        8  8701 1 1 31 GLN HB2  H -15.522   2.047  -2.919 1.00 . A A . 31 GLN HB2  1 1 
        8  8702 1 1 31 GLN HB3  H -17.223   2.074  -2.540 1.00 . A A . 31 GLN HB3  1 1 
        8  8703 1 1 31 GLN HE21 H -16.160  -0.810   0.561 1.00 . A A . 31 GLN HE21 1 1 
        8  8704 1 1 31 GLN HE22 H -16.665   0.514   1.598 1.00 . A A . 31 GLN HE22 1 1 
        8  8705 1 1 31 GLN HG2  H -16.799  -0.474  -1.905 1.00 . A A . 31 GLN HG2  1 1 
        8  8706 1 1 31 GLN HG3  H -15.133   0.072  -1.736 1.00 . A A . 31 GLN HG3  1 1 
        8  8707 1 1 31 GLN N    N -15.741   0.020  -4.757 1.00 . A A . 31 GLN N    1 1 
        8  8708 1 1 31 GLN NE2  N -16.618   0.101   0.669 1.00 . A A . 31 GLN NE2  1 1 
        8  8709 1 1 31 GLN O    O -18.274   2.357  -5.217 1.00 . A A . 31 GLN O    1 1 
        8  8710 1 1 31 GLN OE1  O -16.722   2.149  -0.143 1.00 . A A . 31 GLN OE1  1 1 
        8  8711 1 1 32 LEU C    C -17.280   3.176  -7.906 1.00 . A A . 32 LEU C    1 1 
        8  8712 1 1 32 LEU CA   C -16.375   3.602  -6.772 1.00 . A A . 32 LEU CA   1 1 
        8  8713 1 1 32 LEU CB   C -15.041   4.080  -7.333 1.00 . A A . 32 LEU CB   1 1 
        8  8714 1 1 32 LEU CD1  C -15.769   5.421  -9.453 1.00 . A A . 32 LEU CD1  1 1 
        8  8715 1 1 32 LEU CD2  C -15.631   6.544  -7.189 1.00 . A A . 32 LEU CD2  1 1 
        8  8716 1 1 32 LEU CG   C -15.097   5.407  -8.080 1.00 . A A . 32 LEU CG   1 1 
        8  8717 1 1 32 LEU H    H -15.206   2.137  -5.713 1.00 . A A . 32 LEU H    1 1 
        8  8718 1 1 32 LEU HA   H -16.868   4.392  -6.212 1.00 . A A . 32 LEU HA   1 1 
        8  8719 1 1 32 LEU HB2  H -14.345   4.196  -6.512 1.00 . A A . 32 LEU HB2  1 1 
        8  8720 1 1 32 LEU HB3  H -14.614   3.334  -8.000 1.00 . A A . 32 LEU HB3  1 1 
        8  8721 1 1 32 LEU HD11 H -16.851   5.399  -9.372 1.00 . A A . 32 LEU HD11 1 1 
        8  8722 1 1 32 LEU HD12 H -15.498   6.340  -9.972 1.00 . A A . 32 LEU HD12 1 1 
        8  8723 1 1 32 LEU HD13 H -15.425   4.574 -10.046 1.00 . A A . 32 LEU HD13 1 1 
        8  8724 1 1 32 LEU HD21 H -15.629   7.483  -7.737 1.00 . A A . 32 LEU HD21 1 1 
        8  8725 1 1 32 LEU HD22 H -16.661   6.354  -6.869 1.00 . A A . 32 LEU HD22 1 1 
        8  8726 1 1 32 LEU HD23 H -15.011   6.645  -6.298 1.00 . A A . 32 LEU HD23 1 1 
        8  8727 1 1 32 LEU HG   H -14.054   5.552  -8.295 1.00 . A A . 32 LEU HG   1 1 
        8  8728 1 1 32 LEU N    N -16.144   2.487  -5.864 1.00 . A A . 32 LEU N    1 1 
        8  8729 1 1 32 LEU O    O -18.294   3.812  -8.173 1.00 . A A . 32 LEU O    1 1 
        8  8730 1 1 33 ALA C    C -19.057   1.077  -9.017 1.00 . A A . 33 ALA C    1 1 
        8  8731 1 1 33 ALA CA   C -17.634   1.319  -9.509 1.00 . A A . 33 ALA CA   1 1 
        8  8732 1 1 33 ALA CB   C -16.921  -0.009  -9.802 1.00 . A A . 33 ALA CB   1 1 
        8  8733 1 1 33 ALA H    H -15.983   1.754  -8.195 1.00 . A A . 33 ALA H    1 1 
        8  8734 1 1 33 ALA HA   H -17.688   1.898 -10.426 1.00 . A A . 33 ALA HA   1 1 
        8  8735 1 1 33 ALA HB1  H -16.929  -0.645  -8.916 1.00 . A A . 33 ALA HB1  1 1 
        8  8736 1 1 33 ALA HB2  H -17.441  -0.532 -10.604 1.00 . A A . 33 ALA HB2  1 1 
        8  8737 1 1 33 ALA HB3  H -15.891   0.166 -10.109 1.00 . A A . 33 ALA HB3  1 1 
        8  8738 1 1 33 ALA N    N -16.880   2.073  -8.526 1.00 . A A . 33 ALA N    1 1 
        8  8739 1 1 33 ALA O    O -19.994   1.154  -9.811 1.00 . A A . 33 ALA O    1 1 
        8  8740 1 1 34 MET C    C -21.284   1.787  -6.788 1.00 . A A . 34 MET C    1 1 
        8  8741 1 1 34 MET CA   C -20.521   0.508  -7.143 1.00 . A A . 34 MET CA   1 1 
        8  8742 1 1 34 MET CB   C -20.314  -0.364  -5.905 1.00 . A A . 34 MET CB   1 1 
        8  8743 1 1 34 MET CE   C -20.849  -4.320  -6.958 1.00 . A A . 34 MET CE   1 1 
        8  8744 1 1 34 MET CG   C -20.068  -1.816  -6.296 1.00 . A A . 34 MET CG   1 1 
        8  8745 1 1 34 MET H    H -18.448   0.662  -7.101 1.00 . A A . 34 MET H    1 1 
        8  8746 1 1 34 MET HA   H -21.080  -0.041  -7.888 1.00 . A A . 34 MET HA   1 1 
        8  8747 1 1 34 MET HB2  H -19.472   0.005  -5.324 1.00 . A A . 34 MET HB2  1 1 
        8  8748 1 1 34 MET HB3  H -21.194  -0.319  -5.276 1.00 . A A . 34 MET HB3  1 1 
        8  8749 1 1 34 MET HE1  H -20.099  -4.543  -6.202 1.00 . A A . 34 MET HE1  1 1 
        8  8750 1 1 34 MET HE2  H -21.620  -5.083  -6.930 1.00 . A A . 34 MET HE2  1 1 
        8  8751 1 1 34 MET HE3  H -20.375  -4.300  -7.936 1.00 . A A . 34 MET HE3  1 1 
        8  8752 1 1 34 MET HG2  H -19.422  -1.866  -7.174 1.00 . A A . 34 MET HG2  1 1 
        8  8753 1 1 34 MET HG3  H -19.547  -2.309  -5.479 1.00 . A A . 34 MET HG3  1 1 
        8  8754 1 1 34 MET N    N -19.228   0.772  -7.730 1.00 . A A . 34 MET N    1 1 
        8  8755 1 1 34 MET O    O -22.495   1.752  -6.578 1.00 . A A . 34 MET O    1 1 
        8  8756 1 1 34 MET SD   S -21.598  -2.717  -6.620 1.00 . A A . 34 MET SD   1 1 
        8  8757 1 1 35 GLY C    C -21.174   4.546  -4.928 1.00 . A A . 35 GLY C    1 1 
        8  8758 1 1 35 GLY CA   C -21.141   4.231  -6.409 1.00 . A A . 35 GLY CA   1 1 
        8  8759 1 1 35 GLY H    H -19.592   2.878  -6.777 1.00 . A A . 35 GLY H    1 1 
        8  8760 1 1 35 GLY HA2  H -20.456   4.937  -6.854 1.00 . A A . 35 GLY HA2  1 1 
        8  8761 1 1 35 GLY HA3  H -22.136   4.340  -6.840 1.00 . A A . 35 GLY HA3  1 1 
        8  8762 1 1 35 GLY N    N -20.597   2.922  -6.696 1.00 . A A . 35 GLY N    1 1 
        8  8763 1 1 35 GLY O    O -22.054   5.275  -4.476 1.00 . A A . 35 GLY O    1 1 
        8  8764 1 1 36 GLN C    C -19.034   4.693  -2.149 1.00 . A A . 36 GLN C    1 1 
        8  8765 1 1 36 GLN CA   C -20.267   3.989  -2.714 1.00 . A A . 36 GLN CA   1 1 
        8  8766 1 1 36 GLN CB   C -20.353   2.538  -2.204 1.00 . A A . 36 GLN CB   1 1 
        8  8767 1 1 36 GLN CD   C -22.779   2.028  -2.878 1.00 . A A . 36 GLN CD   1 1 
        8  8768 1 1 36 GLN CG   C -21.301   1.647  -3.022 1.00 . A A . 36 GLN CG   1 1 
        8  8769 1 1 36 GLN H    H -19.506   3.418  -4.602 1.00 . A A . 36 GLN H    1 1 
        8  8770 1 1 36 GLN HA   H -21.158   4.520  -2.391 1.00 . A A . 36 GLN HA   1 1 
        8  8771 1 1 36 GLN HB2  H -19.366   2.087  -2.261 1.00 . A A . 36 GLN HB2  1 1 
        8  8772 1 1 36 GLN HB3  H -20.656   2.538  -1.157 1.00 . A A . 36 GLN HB3  1 1 
        8  8773 1 1 36 GLN HE21 H -23.210   1.732  -4.863 1.00 . A A . 36 GLN HE21 1 1 
        8  8774 1 1 36 GLN HE22 H -24.529   2.233  -3.839 1.00 . A A . 36 GLN HE22 1 1 
        8  8775 1 1 36 GLN HG2  H -20.986   1.712  -4.063 1.00 . A A . 36 GLN HG2  1 1 
        8  8776 1 1 36 GLN HG3  H -21.173   0.617  -2.695 1.00 . A A . 36 GLN HG3  1 1 
        8  8777 1 1 36 GLN N    N -20.226   3.999  -4.168 1.00 . A A . 36 GLN N    1 1 
        8  8778 1 1 36 GLN NE2  N -23.554   2.006  -3.947 1.00 . A A . 36 GLN NE2  1 1 
        8  8779 1 1 36 GLN O    O -19.046   5.139  -1.005 1.00 . A A . 36 GLN O    1 1 
        8  8780 1 1 36 GLN OE1  O -23.244   2.352  -1.790 1.00 . A A . 36 GLN OE1  1 1 
        8  8781 1 1 37 LEU C    C -17.007   6.970  -2.467 1.00 . A A . 37 LEU C    1 1 
        8  8782 1 1 37 LEU CA   C -16.742   5.479  -2.639 1.00 . A A . 37 LEU CA   1 1 
        8  8783 1 1 37 LEU CB   C -15.688   5.216  -3.703 1.00 . A A . 37 LEU CB   1 1 
        8  8784 1 1 37 LEU CD1  C -13.255   4.940  -4.175 1.00 . A A . 37 LEU CD1  1 1 
        8  8785 1 1 37 LEU CD2  C -13.935   7.069  -3.182 1.00 . A A . 37 LEU CD2  1 1 
        8  8786 1 1 37 LEU CG   C -14.267   5.574  -3.235 1.00 . A A . 37 LEU CG   1 1 
        8  8787 1 1 37 LEU H    H -18.101   4.296  -3.839 1.00 . A A . 37 LEU H    1 1 
        8  8788 1 1 37 LEU HA   H -16.350   5.078  -1.717 1.00 . A A . 37 LEU HA   1 1 
        8  8789 1 1 37 LEU HB2  H -15.711   4.151  -3.908 1.00 . A A . 37 LEU HB2  1 1 
        8  8790 1 1 37 LEU HB3  H -15.950   5.753  -4.606 1.00 . A A . 37 LEU HB3  1 1 
        8  8791 1 1 37 LEU HD11 H -13.603   3.959  -4.468 1.00 . A A . 37 LEU HD11 1 1 
        8  8792 1 1 37 LEU HD12 H -13.101   5.541  -5.070 1.00 . A A . 37 LEU HD12 1 1 
        8  8793 1 1 37 LEU HD13 H -12.335   4.811  -3.624 1.00 . A A . 37 LEU HD13 1 1 
        8  8794 1 1 37 LEU HD21 H -14.257   7.477  -2.228 1.00 . A A . 37 LEU HD21 1 1 
        8  8795 1 1 37 LEU HD22 H -12.860   7.232  -3.245 1.00 . A A . 37 LEU HD22 1 1 
        8  8796 1 1 37 LEU HD23 H -14.434   7.588  -3.999 1.00 . A A . 37 LEU HD23 1 1 
        8  8797 1 1 37 LEU HG   H -14.113   5.133  -2.252 1.00 . A A . 37 LEU HG   1 1 
        8  8798 1 1 37 LEU N    N -17.974   4.768  -2.955 1.00 . A A . 37 LEU N    1 1 
        8  8799 1 1 37 LEU O    O -17.432   7.640  -3.407 1.00 . A A . 37 LEU O    1 1 
        8  8800 1 1 38 LYS C    C -15.709   9.708  -1.639 1.00 . A A . 38 LYS C    1 1 
        8  8801 1 1 38 LYS CA   C -16.801   8.901  -0.926 1.00 . A A . 38 LYS CA   1 1 
        8  8802 1 1 38 LYS CB   C -16.735   8.987   0.610 1.00 . A A . 38 LYS CB   1 1 
        8  8803 1 1 38 LYS CD   C -17.106  10.332   2.713 1.00 . A A . 38 LYS CD   1 1 
        8  8804 1 1 38 LYS CE   C -18.257  11.055   3.422 1.00 . A A . 38 LYS CE   1 1 
        8  8805 1 1 38 LYS CG   C -17.291  10.297   1.186 1.00 . A A . 38 LYS CG   1 1 
        8  8806 1 1 38 LYS H    H -16.251   6.891  -0.600 1.00 . A A . 38 LYS H    1 1 
        8  8807 1 1 38 LYS HA   H -17.778   9.258  -1.254 1.00 . A A . 38 LYS HA   1 1 
        8  8808 1 1 38 LYS HB2  H -17.335   8.173   1.016 1.00 . A A . 38 LYS HB2  1 1 
        8  8809 1 1 38 LYS HB3  H -15.709   8.836   0.949 1.00 . A A . 38 LYS HB3  1 1 
        8  8810 1 1 38 LYS HD2  H -17.038   9.319   3.103 1.00 . A A . 38 LYS HD2  1 1 
        8  8811 1 1 38 LYS HD3  H -16.169  10.837   2.935 1.00 . A A . 38 LYS HD3  1 1 
        8  8812 1 1 38 LYS HE2  H -18.226  12.114   3.155 1.00 . A A . 38 LYS HE2  1 1 
        8  8813 1 1 38 LYS HE3  H -19.209  10.642   3.082 1.00 . A A . 38 LYS HE3  1 1 
        8  8814 1 1 38 LYS HG2  H -16.771  11.147   0.744 1.00 . A A . 38 LYS HG2  1 1 
        8  8815 1 1 38 LYS HG3  H -18.351  10.364   0.939 1.00 . A A . 38 LYS HG3  1 1 
        8  8816 1 1 38 LYS HZ1  H -18.502  10.019   5.221 1.00 . A A . 38 LYS HZ1  1 1 
        8  8817 1 1 38 LYS HZ2  H -17.228  11.059   5.233 1.00 . A A . 38 LYS HZ2  1 1 
        8  8818 1 1 38 LYS HZ3  H -18.740  11.627   5.353 1.00 . A A . 38 LYS HZ3  1 1 
        8  8819 1 1 38 LYS N    N -16.694   7.496  -1.284 1.00 . A A . 38 LYS N    1 1 
        8  8820 1 1 38 LYS NZ   N -18.172  10.920   4.891 1.00 . A A . 38 LYS NZ   1 1 
        8  8821 1 1 38 LYS O    O -14.727  10.097  -1.000 1.00 . A A . 38 LYS O    1 1 
        8  8822 1 1 39 ASN C    C -13.612  10.284  -4.046 1.00 . A A . 39 ASN C    1 1 
        8  8823 1 1 39 ASN CA   C -15.052  10.784  -3.845 1.00 . A A . 39 ASN CA   1 1 
        8  8824 1 1 39 ASN CB   C -15.113  12.259  -3.424 1.00 . A A . 39 ASN CB   1 1 
        8  8825 1 1 39 ASN CG   C -14.089  13.193  -4.057 1.00 . A A . 39 ASN CG   1 1 
        8  8826 1 1 39 ASN H    H -16.714   9.541  -3.339 1.00 . A A . 39 ASN H    1 1 
        8  8827 1 1 39 ASN HA   H -15.542  10.741  -4.817 1.00 . A A . 39 ASN HA   1 1 
        8  8828 1 1 39 ASN HB2  H -16.109  12.639  -3.658 1.00 . A A . 39 ASN HB2  1 1 
        8  8829 1 1 39 ASN HB3  H -14.970  12.310  -2.347 1.00 . A A . 39 ASN HB3  1 1 
        8  8830 1 1 39 ASN HD21 H -14.574  14.629  -2.714 1.00 . A A . 39 ASN HD21 1 1 
        8  8831 1 1 39 ASN HD22 H -13.219  15.012  -3.759 1.00 . A A . 39 ASN HD22 1 1 
        8  8832 1 1 39 ASN N    N -15.879   9.966  -2.942 1.00 . A A . 39 ASN N    1 1 
        8  8833 1 1 39 ASN ND2  N -13.983  14.388  -3.511 1.00 . A A . 39 ASN ND2  1 1 
        8  8834 1 1 39 ASN O    O -12.816  10.169  -3.112 1.00 . A A . 39 ASN O    1 1 
        8  8835 1 1 39 ASN OD1  O -13.409  12.887  -5.028 1.00 . A A . 39 ASN OD1  1 1 
        8  8836 1 1 40 THR C    C -10.706  10.222  -5.303 1.00 . A A . 40 THR C    1 1 
        8  8837 1 1 40 THR CA   C -11.987   9.557  -5.828 1.00 . A A . 40 THR CA   1 1 
        8  8838 1 1 40 THR CB   C -11.987   9.637  -7.361 1.00 . A A . 40 THR CB   1 1 
        8  8839 1 1 40 THR CG2  C -13.040   8.721  -7.987 1.00 . A A . 40 THR CG2  1 1 
        8  8840 1 1 40 THR H    H -13.969  10.256  -6.012 1.00 . A A . 40 THR H    1 1 
        8  8841 1 1 40 THR HA   H -11.925   8.505  -5.551 1.00 . A A . 40 THR HA   1 1 
        8  8842 1 1 40 THR HB   H -11.011   9.304  -7.714 1.00 . A A . 40 THR HB   1 1 
        8  8843 1 1 40 THR HG1  H -12.987  11.350  -7.391 1.00 . A A . 40 THR HG1  1 1 
        8  8844 1 1 40 THR HG21 H -12.954   7.719  -7.566 1.00 . A A . 40 THR HG21 1 1 
        8  8845 1 1 40 THR HG22 H -14.042   9.113  -7.808 1.00 . A A . 40 THR HG22 1 1 
        8  8846 1 1 40 THR HG23 H -12.874   8.651  -9.062 1.00 . A A . 40 THR HG23 1 1 
        8  8847 1 1 40 THR N    N -13.260  10.065  -5.317 1.00 . A A . 40 THR N    1 1 
        8  8848 1 1 40 THR O    O  -9.641   9.611  -5.445 1.00 . A A . 40 THR O    1 1 
        8  8849 1 1 40 THR OG1  O -12.193  10.970  -7.807 1.00 . A A . 40 THR OG1  1 1 
        8  8850 1 1 41 SER C    C  -9.052  10.951  -2.967 1.00 . A A . 41 SER C    1 1 
        8  8851 1 1 41 SER CA   C  -9.603  11.967  -3.979 1.00 . A A . 41 SER CA   1 1 
        8  8852 1 1 41 SER CB   C -10.011  13.267  -3.281 1.00 . A A . 41 SER CB   1 1 
        8  8853 1 1 41 SER H    H -11.606  11.961  -4.702 1.00 . A A . 41 SER H    1 1 
        8  8854 1 1 41 SER HA   H  -8.817  12.196  -4.701 1.00 . A A . 41 SER HA   1 1 
        8  8855 1 1 41 SER HB2  H -10.771  13.055  -2.527 1.00 . A A . 41 SER HB2  1 1 
        8  8856 1 1 41 SER HB3  H  -9.134  13.694  -2.797 1.00 . A A . 41 SER HB3  1 1 
        8  8857 1 1 41 SER HG   H -10.973  14.913  -3.725 1.00 . A A . 41 SER HG   1 1 
        8  8858 1 1 41 SER N    N -10.751  11.413  -4.696 1.00 . A A . 41 SER N    1 1 
        8  8859 1 1 41 SER O    O  -7.840  10.773  -2.861 1.00 . A A . 41 SER O    1 1 
        8  8860 1 1 41 SER OG   O -10.531  14.190  -4.220 1.00 . A A . 41 SER OG   1 1 
        8  8861 1 1 42 LEU C    C  -8.726   8.087  -2.138 1.00 . A A . 42 LEU C    1 1 
        8  8862 1 1 42 LEU CA   C  -9.565   9.123  -1.392 1.00 . A A . 42 LEU CA   1 1 
        8  8863 1 1 42 LEU CB   C -10.860   8.557  -0.781 1.00 . A A . 42 LEU CB   1 1 
        8  8864 1 1 42 LEU CD1  C -10.840   6.011  -0.748 1.00 . A A . 42 LEU CD1  1 1 
        8  8865 1 1 42 LEU CD2  C  -9.621   7.207   1.069 1.00 . A A . 42 LEU CD2  1 1 
        8  8866 1 1 42 LEU CG   C -10.797   7.289   0.089 1.00 . A A . 42 LEU CG   1 1 
        8  8867 1 1 42 LEU H    H -10.928  10.301  -2.474 1.00 . A A . 42 LEU H    1 1 
        8  8868 1 1 42 LEU HA   H  -8.946   9.549  -0.595 1.00 . A A . 42 LEU HA   1 1 
        8  8869 1 1 42 LEU HB2  H -11.289   9.341  -0.160 1.00 . A A . 42 LEU HB2  1 1 
        8  8870 1 1 42 LEU HB3  H -11.582   8.379  -1.578 1.00 . A A . 42 LEU HB3  1 1 
        8  8871 1 1 42 LEU HD11 H  -9.927   5.885  -1.322 1.00 . A A . 42 LEU HD11 1 1 
        8  8872 1 1 42 LEU HD12 H -10.948   5.167  -0.072 1.00 . A A . 42 LEU HD12 1 1 
        8  8873 1 1 42 LEU HD13 H -11.703   6.026  -1.413 1.00 . A A . 42 LEU HD13 1 1 
        8  8874 1 1 42 LEU HD21 H  -9.610   8.084   1.717 1.00 . A A . 42 LEU HD21 1 1 
        8  8875 1 1 42 LEU HD22 H  -9.713   6.309   1.681 1.00 . A A . 42 LEU HD22 1 1 
        8  8876 1 1 42 LEU HD23 H  -8.673   7.129   0.549 1.00 . A A . 42 LEU HD23 1 1 
        8  8877 1 1 42 LEU HG   H -11.711   7.306   0.676 1.00 . A A . 42 LEU HG   1 1 
        8  8878 1 1 42 LEU N    N  -9.935  10.199  -2.295 1.00 . A A . 42 LEU N    1 1 
        8  8879 1 1 42 LEU O    O  -7.640   7.749  -1.672 1.00 . A A . 42 LEU O    1 1 
        8  8880 1 1 43 ILE C    C  -7.016   7.206  -4.395 1.00 . A A . 43 ILE C    1 1 
        8  8881 1 1 43 ILE CA   C  -8.390   6.631  -4.076 1.00 . A A . 43 ILE CA   1 1 
        8  8882 1 1 43 ILE CB   C  -9.149   6.103  -5.318 1.00 . A A . 43 ILE CB   1 1 
        8  8883 1 1 43 ILE CD1  C  -9.009   3.526  -4.929 1.00 . A A . 43 ILE CD1  1 1 
        8  8884 1 1 43 ILE CG1  C  -9.874   4.785  -4.971 1.00 . A A . 43 ILE CG1  1 1 
        8  8885 1 1 43 ILE CG2  C  -8.268   5.927  -6.574 1.00 . A A . 43 ILE CG2  1 1 
        8  8886 1 1 43 ILE H    H -10.018   7.976  -3.695 1.00 . A A . 43 ILE H    1 1 
        8  8887 1 1 43 ILE HA   H  -8.206   5.784  -3.413 1.00 . A A . 43 ILE HA   1 1 
        8  8888 1 1 43 ILE HB   H  -9.923   6.827  -5.568 1.00 . A A . 43 ILE HB   1 1 
        8  8889 1 1 43 ILE HD11 H  -8.328   3.578  -4.081 1.00 . A A . 43 ILE HD11 1 1 
        8  8890 1 1 43 ILE HD12 H  -9.649   2.659  -4.812 1.00 . A A . 43 ILE HD12 1 1 
        8  8891 1 1 43 ILE HD13 H  -8.462   3.389  -5.859 1.00 . A A . 43 ILE HD13 1 1 
        8  8892 1 1 43 ILE HG12 H -10.318   4.889  -3.985 1.00 . A A . 43 ILE HG12 1 1 
        8  8893 1 1 43 ILE HG13 H -10.672   4.623  -5.694 1.00 . A A . 43 ILE HG13 1 1 
        8  8894 1 1 43 ILE HG21 H  -7.969   6.905  -6.952 1.00 . A A . 43 ILE HG21 1 1 
        8  8895 1 1 43 ILE HG22 H  -7.366   5.348  -6.345 1.00 . A A . 43 ILE HG22 1 1 
        8  8896 1 1 43 ILE HG23 H  -8.834   5.421  -7.357 1.00 . A A . 43 ILE HG23 1 1 
        8  8897 1 1 43 ILE N    N  -9.168   7.600  -3.304 1.00 . A A . 43 ILE N    1 1 
        8  8898 1 1 43 ILE O    O  -6.043   6.524  -4.107 1.00 . A A . 43 ILE O    1 1 
        8  8899 1 1 44 LYS C    C  -4.715   9.018  -3.926 1.00 . A A . 44 LYS C    1 1 
        8  8900 1 1 44 LYS CA   C  -5.602   9.061  -5.174 1.00 . A A . 44 LYS CA   1 1 
        8  8901 1 1 44 LYS CB   C  -5.881  10.488  -5.698 1.00 . A A . 44 LYS CB   1 1 
        8  8902 1 1 44 LYS CD   C  -3.436  11.143  -6.023 1.00 . A A . 44 LYS CD   1 1 
        8  8903 1 1 44 LYS CE   C  -2.297  11.428  -5.033 1.00 . A A . 44 LYS CE   1 1 
        8  8904 1 1 44 LYS CG   C  -4.790  11.527  -5.422 1.00 . A A . 44 LYS CG   1 1 
        8  8905 1 1 44 LYS H    H  -7.691   8.995  -5.143 1.00 . A A . 44 LYS H    1 1 
        8  8906 1 1 44 LYS HA   H  -5.094   8.500  -5.960 1.00 . A A . 44 LYS HA   1 1 
        8  8907 1 1 44 LYS HB2  H  -6.049  10.438  -6.775 1.00 . A A . 44 LYS HB2  1 1 
        8  8908 1 1 44 LYS HB3  H  -6.793  10.874  -5.243 1.00 . A A . 44 LYS HB3  1 1 
        8  8909 1 1 44 LYS HD2  H  -3.448  10.077  -6.253 1.00 . A A . 44 LYS HD2  1 1 
        8  8910 1 1 44 LYS HD3  H  -3.290  11.684  -6.958 1.00 . A A . 44 LYS HD3  1 1 
        8  8911 1 1 44 LYS HE2  H  -2.549  10.942  -4.084 1.00 . A A . 44 LYS HE2  1 1 
        8  8912 1 1 44 LYS HE3  H  -1.381  10.972  -5.419 1.00 . A A . 44 LYS HE3  1 1 
        8  8913 1 1 44 LYS HG2  H  -5.096  12.481  -5.845 1.00 . A A . 44 LYS HG2  1 1 
        8  8914 1 1 44 LYS HG3  H  -4.706  11.656  -4.343 1.00 . A A . 44 LYS HG3  1 1 
        8  8915 1 1 44 LYS HZ1  H  -2.974  13.362  -4.660 1.00 . A A . 44 LYS HZ1  1 1 
        8  8916 1 1 44 LYS HZ2  H  -1.536  13.056  -3.969 1.00 . A A . 44 LYS HZ2  1 1 
        8  8917 1 1 44 LYS HZ3  H  -1.596  13.321  -5.574 1.00 . A A . 44 LYS HZ3  1 1 
        8  8918 1 1 44 LYS N    N  -6.887   8.428  -4.919 1.00 . A A . 44 LYS N    1 1 
        8  8919 1 1 44 LYS NZ   N  -2.089  12.880  -4.804 1.00 . A A . 44 LYS NZ   1 1 
        8  8920 1 1 44 LYS O    O  -3.531   8.679  -4.011 1.00 . A A . 44 LYS O    1 1 
        8  8921 1 1 45 LEU C    C  -4.162   8.202  -0.903 1.00 . A A . 45 LEU C    1 1 
        8  8922 1 1 45 LEU CA   C  -4.495   9.548  -1.553 1.00 . A A . 45 LEU CA   1 1 
        8  8923 1 1 45 LEU CB   C  -5.361  10.384  -0.627 1.00 . A A . 45 LEU CB   1 1 
        8  8924 1 1 45 LEU CD1  C  -5.873  12.572   0.352 1.00 . A A . 45 LEU CD1  1 1 
        8  8925 1 1 45 LEU CD2  C  -3.926  12.489  -1.171 1.00 . A A . 45 LEU CD2  1 1 
        8  8926 1 1 45 LEU CG   C  -5.315  11.901  -0.888 1.00 . A A . 45 LEU CG   1 1 
        8  8927 1 1 45 LEU H    H  -6.252   9.508  -2.632 1.00 . A A . 45 LEU H    1 1 
        8  8928 1 1 45 LEU HA   H  -3.570  10.075  -1.762 1.00 . A A . 45 LEU HA   1 1 
        8  8929 1 1 45 LEU HB2  H  -6.393  10.030  -0.625 1.00 . A A . 45 LEU HB2  1 1 
        8  8930 1 1 45 LEU HB3  H  -4.959  10.207   0.355 1.00 . A A . 45 LEU HB3  1 1 
        8  8931 1 1 45 LEU HD11 H  -5.188  12.402   1.180 1.00 . A A . 45 LEU HD11 1 1 
        8  8932 1 1 45 LEU HD12 H  -5.982  13.636   0.174 1.00 . A A . 45 LEU HD12 1 1 
        8  8933 1 1 45 LEU HD13 H  -6.850  12.149   0.582 1.00 . A A . 45 LEU HD13 1 1 
        8  8934 1 1 45 LEU HD21 H  -3.227  12.185  -0.394 1.00 . A A . 45 LEU HD21 1 1 
        8  8935 1 1 45 LEU HD22 H  -3.573  12.178  -2.151 1.00 . A A . 45 LEU HD22 1 1 
        8  8936 1 1 45 LEU HD23 H  -3.989  13.579  -1.179 1.00 . A A . 45 LEU HD23 1 1 
        8  8937 1 1 45 LEU HG   H  -5.966  12.132  -1.731 1.00 . A A . 45 LEU HG   1 1 
        8  8938 1 1 45 LEU N    N  -5.259   9.347  -2.759 1.00 . A A . 45 LEU N    1 1 
        8  8939 1 1 45 LEU O    O  -3.272   8.124  -0.055 1.00 . A A . 45 LEU O    1 1 
        8  8940 1 1 46 THR C    C  -3.508   5.247  -1.952 1.00 . A A . 46 THR C    1 1 
        8  8941 1 1 46 THR CA   C  -4.560   5.765  -0.978 1.00 . A A . 46 THR CA   1 1 
        8  8942 1 1 46 THR CB   C  -5.912   5.024  -1.023 1.00 . A A . 46 THR CB   1 1 
        8  8943 1 1 46 THR CG2  C  -5.926   3.601  -0.482 1.00 . A A . 46 THR CG2  1 1 
        8  8944 1 1 46 THR H    H  -5.573   7.291  -2.015 1.00 . A A . 46 THR H    1 1 
        8  8945 1 1 46 THR HA   H  -4.130   5.728   0.030 1.00 . A A . 46 THR HA   1 1 
        8  8946 1 1 46 THR HB   H  -6.306   5.010  -2.040 1.00 . A A . 46 THR HB   1 1 
        8  8947 1 1 46 THR HG1  H  -7.080   6.548  -0.682 1.00 . A A . 46 THR HG1  1 1 
        8  8948 1 1 46 THR HG21 H  -5.162   3.491   0.282 1.00 . A A . 46 THR HG21 1 1 
        8  8949 1 1 46 THR HG22 H  -6.891   3.427  -0.004 1.00 . A A . 46 THR HG22 1 1 
        8  8950 1 1 46 THR HG23 H  -5.787   2.879  -1.296 1.00 . A A . 46 THR HG23 1 1 
        8  8951 1 1 46 THR N    N  -4.829   7.139  -1.340 1.00 . A A . 46 THR N    1 1 
        8  8952 1 1 46 THR O    O  -2.430   4.856  -1.534 1.00 . A A . 46 THR O    1 1 
        8  8953 1 1 46 THR OG1  O  -6.819   5.731  -0.210 1.00 . A A . 46 THR OG1  1 1 
        8  8954 1 1 47 LYS C    C  -1.476   5.385  -4.198 1.00 . A A . 47 LYS C    1 1 
        8  8955 1 1 47 LYS CA   C  -2.912   4.926  -4.370 1.00 . A A . 47 LYS CA   1 1 
        8  8956 1 1 47 LYS CB   C  -3.534   5.489  -5.661 1.00 . A A . 47 LYS CB   1 1 
        8  8957 1 1 47 LYS CD   C  -2.771   3.644  -7.238 1.00 . A A . 47 LYS CD   1 1 
        8  8958 1 1 47 LYS CE   C  -2.270   3.363  -8.662 1.00 . A A . 47 LYS CE   1 1 
        8  8959 1 1 47 LYS CG   C  -2.775   5.148  -6.944 1.00 . A A . 47 LYS CG   1 1 
        8  8960 1 1 47 LYS H    H  -4.654   5.730  -3.516 1.00 . A A . 47 LYS H    1 1 
        8  8961 1 1 47 LYS HA   H  -2.892   3.837  -4.410 1.00 . A A . 47 LYS HA   1 1 
        8  8962 1 1 47 LYS HB2  H  -4.558   5.128  -5.761 1.00 . A A . 47 LYS HB2  1 1 
        8  8963 1 1 47 LYS HB3  H  -3.573   6.576  -5.588 1.00 . A A . 47 LYS HB3  1 1 
        8  8964 1 1 47 LYS HD2  H  -2.132   3.139  -6.511 1.00 . A A . 47 LYS HD2  1 1 
        8  8965 1 1 47 LYS HD3  H  -3.788   3.269  -7.132 1.00 . A A . 47 LYS HD3  1 1 
        8  8966 1 1 47 LYS HE2  H  -1.614   4.175  -8.978 1.00 . A A . 47 LYS HE2  1 1 
        8  8967 1 1 47 LYS HE3  H  -1.695   2.435  -8.660 1.00 . A A . 47 LYS HE3  1 1 
        8  8968 1 1 47 LYS HG2  H  -3.272   5.672  -7.755 1.00 . A A . 47 LYS HG2  1 1 
        8  8969 1 1 47 LYS HG3  H  -1.754   5.523  -6.876 1.00 . A A . 47 LYS HG3  1 1 
        8  8970 1 1 47 LYS HZ1  H  -3.869   2.342  -9.511 1.00 . A A . 47 LYS HZ1  1 1 
        8  8971 1 1 47 LYS HZ2  H  -4.093   3.953  -9.474 1.00 . A A . 47 LYS HZ2  1 1 
        8  8972 1 1 47 LYS HZ3  H  -3.080   3.288 -10.589 1.00 . A A . 47 LYS HZ3  1 1 
        8  8973 1 1 47 LYS N    N  -3.761   5.329  -3.258 1.00 . A A . 47 LYS N    1 1 
        8  8974 1 1 47 LYS NZ   N  -3.388   3.233  -9.622 1.00 . A A . 47 LYS NZ   1 1 
        8  8975 1 1 47 LYS O    O  -0.586   4.566  -4.397 1.00 . A A . 47 LYS O    1 1 
        8  8976 1 1 48 ARG C    C   0.853   6.223  -2.577 1.00 . A A . 48 ARG C    1 1 
        8  8977 1 1 48 ARG CA   C   0.106   7.145  -3.524 1.00 . A A . 48 ARG CA   1 1 
        8  8978 1 1 48 ARG CB   C   0.005   8.597  -3.012 1.00 . A A . 48 ARG CB   1 1 
        8  8979 1 1 48 ARG CD   C  -0.829  10.289  -1.231 1.00 . A A . 48 ARG CD   1 1 
        8  8980 1 1 48 ARG CG   C  -0.768   8.828  -1.708 1.00 . A A . 48 ARG CG   1 1 
        8  8981 1 1 48 ARG CZ   C   0.612  10.222   0.822 1.00 . A A . 48 ARG CZ   1 1 
        8  8982 1 1 48 ARG H    H  -2.031   7.269  -3.738 1.00 . A A . 48 ARG H    1 1 
        8  8983 1 1 48 ARG HA   H   0.675   7.128  -4.456 1.00 . A A . 48 ARG HA   1 1 
        8  8984 1 1 48 ARG HB2  H   1.001   9.032  -2.937 1.00 . A A . 48 ARG HB2  1 1 
        8  8985 1 1 48 ARG HB3  H  -0.583   9.112  -3.755 1.00 . A A . 48 ARG HB3  1 1 
        8  8986 1 1 48 ARG HD2  H  -0.912  10.954  -2.089 1.00 . A A . 48 ARG HD2  1 1 
        8  8987 1 1 48 ARG HD3  H  -1.718  10.420  -0.613 1.00 . A A . 48 ARG HD3  1 1 
        8  8988 1 1 48 ARG HE   H   1.016  11.267  -0.866 1.00 . A A . 48 ARG HE   1 1 
        8  8989 1 1 48 ARG HG2  H  -1.779   8.497  -1.909 1.00 . A A . 48 ARG HG2  1 1 
        8  8990 1 1 48 ARG HG3  H  -0.359   8.234  -0.899 1.00 . A A . 48 ARG HG3  1 1 
        8  8991 1 1 48 ARG HH11 H  -1.192   9.284   1.102 1.00 . A A . 48 ARG HH11 1 1 
        8  8992 1 1 48 ARG HH12 H  -0.043   8.942   2.323 1.00 . A A . 48 ARG HH12 1 1 
        8  8993 1 1 48 ARG HH21 H   2.462  11.117   0.896 1.00 . A A . 48 ARG HH21 1 1 
        8  8994 1 1 48 ARG HH22 H   2.077  10.131   2.265 1.00 . A A . 48 ARG HH22 1 1 
        8  8995 1 1 48 ARG N    N  -1.238   6.639  -3.811 1.00 . A A . 48 ARG N    1 1 
        8  8996 1 1 48 ARG NE   N   0.342  10.659  -0.418 1.00 . A A . 48 ARG NE   1 1 
        8  8997 1 1 48 ARG NH1  N  -0.266   9.455   1.471 1.00 . A A . 48 ARG NH1  1 1 
        8  8998 1 1 48 ARG NH2  N   1.773  10.538   1.381 1.00 . A A . 48 ARG NH2  1 1 
        8  8999 1 1 48 ARG O    O   1.950   5.768  -2.897 1.00 . A A . 48 ARG O    1 1 
        8  9000 1 1 49 ASP C    C   0.668   3.654  -0.755 1.00 . A A . 49 ASP C    1 1 
        8  9001 1 1 49 ASP CA   C   0.765   5.115  -0.364 1.00 . A A . 49 ASP CA   1 1 
        8  9002 1 1 49 ASP CB   C  -0.061   5.375   0.911 1.00 . A A . 49 ASP CB   1 1 
        8  9003 1 1 49 ASP CG   C   0.579   6.393   1.860 1.00 . A A . 49 ASP CG   1 1 
        8  9004 1 1 49 ASP H    H  -0.703   6.309  -1.327 1.00 . A A . 49 ASP H    1 1 
        8  9005 1 1 49 ASP HA   H   1.839   5.311  -0.177 1.00 . A A . 49 ASP HA   1 1 
        8  9006 1 1 49 ASP HB2  H  -1.053   5.721   0.614 1.00 . A A . 49 ASP HB2  1 1 
        8  9007 1 1 49 ASP HB3  H  -0.210   4.448   1.463 1.00 . A A . 49 ASP HB3  1 1 
        8  9008 1 1 49 ASP N    N   0.238   5.941  -1.440 1.00 . A A . 49 ASP N    1 1 
        8  9009 1 1 49 ASP O    O   1.533   2.908  -0.333 1.00 . A A . 49 ASP O    1 1 
        8  9010 1 1 49 ASP OD1  O   1.799   6.674   1.729 1.00 . A A . 49 ASP OD1  1 1 
        8  9011 1 1 49 ASP OD2  O  -0.124   6.936   2.732 1.00 . A A . 49 ASP OD2  1 1 
        8  9012 1 1 50 ILE C    C   1.016   1.662  -2.901 1.00 . A A . 50 ILE C    1 1 
        8  9013 1 1 50 ILE CA   C  -0.228   1.818  -2.071 1.00 . A A . 50 ILE CA   1 1 
        8  9014 1 1 50 ILE CB   C  -1.480   1.344  -2.849 1.00 . A A . 50 ILE CB   1 1 
        8  9015 1 1 50 ILE CD1  C  -3.152   1.795  -0.982 1.00 . A A . 50 ILE CD1  1 1 
        8  9016 1 1 50 ILE CG1  C  -2.472   0.749  -1.850 1.00 . A A . 50 ILE CG1  1 1 
        8  9017 1 1 50 ILE CG2  C  -1.203   0.201  -3.852 1.00 . A A . 50 ILE CG2  1 1 
        8  9018 1 1 50 ILE H    H  -0.923   3.899  -1.978 1.00 . A A . 50 ILE H    1 1 
        8  9019 1 1 50 ILE HA   H  -0.105   1.182  -1.186 1.00 . A A . 50 ILE HA   1 1 
        8  9020 1 1 50 ILE HB   H  -1.936   2.170  -3.391 1.00 . A A . 50 ILE HB   1 1 
        8  9021 1 1 50 ILE HD11 H  -3.910   1.309  -0.366 1.00 . A A . 50 ILE HD11 1 1 
        8  9022 1 1 50 ILE HD12 H  -2.432   2.269  -0.318 1.00 . A A . 50 ILE HD12 1 1 
        8  9023 1 1 50 ILE HD13 H  -3.596   2.528  -1.657 1.00 . A A . 50 ILE HD13 1 1 
        8  9024 1 1 50 ILE HG12 H  -3.251   0.214  -2.388 1.00 . A A . 50 ILE HG12 1 1 
        8  9025 1 1 50 ILE HG13 H  -1.949   0.026  -1.225 1.00 . A A . 50 ILE HG13 1 1 
        8  9026 1 1 50 ILE HG21 H  -0.624   0.561  -4.704 1.00 . A A . 50 ILE HG21 1 1 
        8  9027 1 1 50 ILE HG22 H  -0.667  -0.606  -3.352 1.00 . A A . 50 ILE HG22 1 1 
        8  9028 1 1 50 ILE HG23 H  -2.133  -0.220  -4.234 1.00 . A A . 50 ILE HG23 1 1 
        8  9029 1 1 50 ILE N    N  -0.260   3.211  -1.613 1.00 . A A . 50 ILE N    1 1 
        8  9030 1 1 50 ILE O    O   1.847   0.833  -2.594 1.00 . A A . 50 ILE O    1 1 
        8  9031 1 1 51 ALA C    C   3.663   2.650  -4.219 1.00 . A A . 51 ALA C    1 1 
        8  9032 1 1 51 ALA CA   C   2.307   2.302  -4.863 1.00 . A A . 51 ALA CA   1 1 
        8  9033 1 1 51 ALA CB   C   2.010   3.171  -6.076 1.00 . A A . 51 ALA CB   1 1 
        8  9034 1 1 51 ALA H    H   0.537   3.230  -4.079 1.00 . A A . 51 ALA H    1 1 
        8  9035 1 1 51 ALA HA   H   2.330   1.233  -5.140 1.00 . A A . 51 ALA HA   1 1 
        8  9036 1 1 51 ALA HB1  H   1.039   2.895  -6.493 1.00 . A A . 51 ALA HB1  1 1 
        8  9037 1 1 51 ALA HB2  H   1.981   4.218  -5.761 1.00 . A A . 51 ALA HB2  1 1 
        8  9038 1 1 51 ALA HB3  H   2.784   3.017  -6.825 1.00 . A A . 51 ALA HB3  1 1 
        8  9039 1 1 51 ALA N    N   1.200   2.471  -3.934 1.00 . A A . 51 ALA N    1 1 
        8  9040 1 1 51 ALA O    O   4.705   2.603  -4.869 1.00 . A A . 51 ALA O    1 1 
        8  9041 1 1 52 ARG C    C   4.953   2.029  -1.129 1.00 . A A . 52 ARG C    1 1 
        8  9042 1 1 52 ARG CA   C   4.757   3.254  -2.034 1.00 . A A . 52 ARG CA   1 1 
        8  9043 1 1 52 ARG CB   C   4.362   4.591  -1.364 1.00 . A A . 52 ARG CB   1 1 
        8  9044 1 1 52 ARG CD   C   6.084   4.725   0.464 1.00 . A A . 52 ARG CD   1 1 
        8  9045 1 1 52 ARG CG   C   4.702   5.070   0.032 1.00 . A A . 52 ARG CG   1 1 
        8  9046 1 1 52 ARG CZ   C   7.104   6.422   2.000 1.00 . A A . 52 ARG CZ   1 1 
        8  9047 1 1 52 ARG H    H   2.720   3.233  -2.589 1.00 . A A . 52 ARG H    1 1 
        8  9048 1 1 52 ARG HA   H   5.671   3.358  -2.616 1.00 . A A . 52 ARG HA   1 1 
        8  9049 1 1 52 ARG HB2  H   4.577   5.394  -2.066 1.00 . A A . 52 ARG HB2  1 1 
        8  9050 1 1 52 ARG HB3  H   3.303   4.513  -1.226 1.00 . A A . 52 ARG HB3  1 1 
        8  9051 1 1 52 ARG HD2  H   5.898   4.120   1.327 1.00 . A A . 52 ARG HD2  1 1 
        8  9052 1 1 52 ARG HD3  H   6.541   4.127  -0.307 1.00 . A A . 52 ARG HD3  1 1 
        8  9053 1 1 52 ARG HE   H   7.513   6.208   0.017 1.00 . A A . 52 ARG HE   1 1 
        8  9054 1 1 52 ARG HG2  H   4.544   6.142   0.114 1.00 . A A . 52 ARG HG2  1 1 
        8  9055 1 1 52 ARG HG3  H   4.010   4.582   0.714 1.00 . A A . 52 ARG HG3  1 1 
        8  9056 1 1 52 ARG HH11 H   5.437   5.629   2.938 1.00 . A A . 52 ARG HH11 1 1 
        8  9057 1 1 52 ARG HH12 H   6.556   6.538   3.932 1.00 . A A . 52 ARG HH12 1 1 
        8  9058 1 1 52 ARG HH21 H   8.658   7.652   1.468 1.00 . A A . 52 ARG HH21 1 1 
        8  9059 1 1 52 ARG HH22 H   8.295   7.546   3.185 1.00 . A A . 52 ARG HH22 1 1 
        8  9060 1 1 52 ARG N    N   3.648   3.028  -2.947 1.00 . A A . 52 ARG N    1 1 
        8  9061 1 1 52 ARG NE   N   6.925   5.888   0.782 1.00 . A A . 52 ARG NE   1 1 
        8  9062 1 1 52 ARG NH1  N   6.341   6.098   3.032 1.00 . A A . 52 ARG NH1  1 1 
        8  9063 1 1 52 ARG NH2  N   8.077   7.289   2.217 1.00 . A A . 52 ARG NH2  1 1 
        8  9064 1 1 52 ARG O    O   6.006   1.396  -1.184 1.00 . A A . 52 ARG O    1 1 
        8  9065 1 1 53 ILE C    C   3.978  -0.793  -0.216 1.00 . A A . 53 ILE C    1 1 
        8  9066 1 1 53 ILE CA   C   3.909   0.507   0.561 1.00 . A A . 53 ILE CA   1 1 
        8  9067 1 1 53 ILE CB   C   2.651   0.630   1.455 1.00 . A A . 53 ILE CB   1 1 
        8  9068 1 1 53 ILE CD1  C   1.343   2.319   2.911 1.00 . A A . 53 ILE CD1  1 1 
        8  9069 1 1 53 ILE CG1  C   2.684   1.905   2.325 1.00 . A A . 53 ILE CG1  1 1 
        8  9070 1 1 53 ILE CG2  C   2.529  -0.552   2.406 1.00 . A A . 53 ILE CG2  1 1 
        8  9071 1 1 53 ILE H    H   3.102   2.202  -0.349 1.00 . A A . 53 ILE H    1 1 
        8  9072 1 1 53 ILE HA   H   4.790   0.467   1.182 1.00 . A A . 53 ILE HA   1 1 
        8  9073 1 1 53 ILE HB   H   1.771   0.646   0.815 1.00 . A A . 53 ILE HB   1 1 
        8  9074 1 1 53 ILE HD11 H   1.074   1.632   3.712 1.00 . A A . 53 ILE HD11 1 1 
        8  9075 1 1 53 ILE HD12 H   1.423   3.330   3.322 1.00 . A A . 53 ILE HD12 1 1 
        8  9076 1 1 53 ILE HD13 H   0.592   2.302   2.123 1.00 . A A . 53 ILE HD13 1 1 
        8  9077 1 1 53 ILE HG12 H   3.363   1.751   3.157 1.00 . A A . 53 ILE HG12 1 1 
        8  9078 1 1 53 ILE HG13 H   3.045   2.751   1.750 1.00 . A A . 53 ILE HG13 1 1 
        8  9079 1 1 53 ILE HG21 H   3.267  -0.449   3.198 1.00 . A A . 53 ILE HG21 1 1 
        8  9080 1 1 53 ILE HG22 H   1.539  -0.568   2.862 1.00 . A A . 53 ILE HG22 1 1 
        8  9081 1 1 53 ILE HG23 H   2.686  -1.492   1.876 1.00 . A A . 53 ILE HG23 1 1 
        8  9082 1 1 53 ILE N    N   3.954   1.653  -0.342 1.00 . A A . 53 ILE N    1 1 
        8  9083 1 1 53 ILE O    O   4.825  -1.626   0.075 1.00 . A A . 53 ILE O    1 1 
        8  9084 1 1 54 LYS C    C   4.521  -2.413  -2.638 1.00 . A A . 54 LYS C    1 1 
        8  9085 1 1 54 LYS CA   C   3.154  -2.236  -1.985 1.00 . A A . 54 LYS CA   1 1 
        8  9086 1 1 54 LYS CB   C   1.962  -2.292  -2.976 1.00 . A A . 54 LYS CB   1 1 
        8  9087 1 1 54 LYS CD   C   2.894  -2.485  -5.370 1.00 . A A . 54 LYS CD   1 1 
        8  9088 1 1 54 LYS CE   C   2.301  -2.233  -6.762 1.00 . A A . 54 LYS CE   1 1 
        8  9089 1 1 54 LYS CG   C   2.179  -1.598  -4.335 1.00 . A A . 54 LYS CG   1 1 
        8  9090 1 1 54 LYS H    H   2.486  -0.269  -1.480 1.00 . A A . 54 LYS H    1 1 
        8  9091 1 1 54 LYS HA   H   3.065  -3.013  -1.236 1.00 . A A . 54 LYS HA   1 1 
        8  9092 1 1 54 LYS HB2  H   1.729  -3.322  -3.193 1.00 . A A . 54 LYS HB2  1 1 
        8  9093 1 1 54 LYS HB3  H   1.047  -1.916  -2.503 1.00 . A A . 54 LYS HB3  1 1 
        8  9094 1 1 54 LYS HD2  H   3.962  -2.243  -5.376 1.00 . A A . 54 LYS HD2  1 1 
        8  9095 1 1 54 LYS HD3  H   2.770  -3.538  -5.108 1.00 . A A . 54 LYS HD3  1 1 
        8  9096 1 1 54 LYS HE2  H   1.215  -2.320  -6.710 1.00 . A A . 54 LYS HE2  1 1 
        8  9097 1 1 54 LYS HE3  H   2.551  -1.222  -7.087 1.00 . A A . 54 LYS HE3  1 1 
        8  9098 1 1 54 LYS HG2  H   1.197  -1.326  -4.723 1.00 . A A . 54 LYS HG2  1 1 
        8  9099 1 1 54 LYS HG3  H   2.767  -0.690  -4.210 1.00 . A A . 54 LYS HG3  1 1 
        8  9100 1 1 54 LYS HZ1  H   3.815  -3.148  -7.843 1.00 . A A . 54 LYS HZ1  1 1 
        8  9101 1 1 54 LYS HZ2  H   2.532  -4.144  -7.533 1.00 . A A . 54 LYS HZ2  1 1 
        8  9102 1 1 54 LYS HZ3  H   2.425  -2.972  -8.676 1.00 . A A . 54 LYS HZ3  1 1 
        8  9103 1 1 54 LYS N    N   3.127  -1.009  -1.209 1.00 . A A . 54 LYS N    1 1 
        8  9104 1 1 54 LYS NZ   N   2.802  -3.193  -7.759 1.00 . A A . 54 LYS NZ   1 1 
        8  9105 1 1 54 LYS O    O   5.015  -3.533  -2.747 1.00 . A A . 54 LYS O    1 1 
        8  9106 1 1 55 THR C    C   7.504  -1.789  -2.538 1.00 . A A . 55 THR C    1 1 
        8  9107 1 1 55 THR CA   C   6.482  -1.327  -3.580 1.00 . A A . 55 THR CA   1 1 
        8  9108 1 1 55 THR CB   C   6.752   0.052  -4.179 1.00 . A A . 55 THR CB   1 1 
        8  9109 1 1 55 THR CG2  C   8.132   0.227  -4.789 1.00 . A A . 55 THR CG2  1 1 
        8  9110 1 1 55 THR H    H   4.732  -0.392  -2.910 1.00 . A A . 55 THR H    1 1 
        8  9111 1 1 55 THR HA   H   6.495  -2.048  -4.399 1.00 . A A . 55 THR HA   1 1 
        8  9112 1 1 55 THR HB   H   6.612   0.798  -3.412 1.00 . A A . 55 THR HB   1 1 
        8  9113 1 1 55 THR HG1  H   5.496   1.220  -5.085 1.00 . A A . 55 THR HG1  1 1 
        8  9114 1 1 55 THR HG21 H   8.877   0.267  -3.995 1.00 . A A . 55 THR HG21 1 1 
        8  9115 1 1 55 THR HG22 H   8.354  -0.602  -5.458 1.00 . A A . 55 THR HG22 1 1 
        8  9116 1 1 55 THR HG23 H   8.163   1.163  -5.344 1.00 . A A . 55 THR HG23 1 1 
        8  9117 1 1 55 THR N    N   5.157  -1.303  -3.014 1.00 . A A . 55 THR N    1 1 
        8  9118 1 1 55 THR O    O   8.373  -2.551  -2.913 1.00 . A A . 55 THR O    1 1 
        8  9119 1 1 55 THR OG1  O   5.790   0.289  -5.185 1.00 . A A . 55 THR OG1  1 1 
        8  9120 1 1 56 ILE C    C   8.503  -3.433  -0.259 1.00 . A A . 56 ILE C    1 1 
        8  9121 1 1 56 ILE CA   C   8.348  -1.910  -0.212 1.00 . A A . 56 ILE CA   1 1 
        8  9122 1 1 56 ILE CB   C   7.920  -1.412   1.188 1.00 . A A . 56 ILE CB   1 1 
        8  9123 1 1 56 ILE CD1  C   9.577   0.472   1.807 1.00 . A A . 56 ILE CD1  1 1 
        8  9124 1 1 56 ILE CG1  C   8.188   0.093   1.306 1.00 . A A . 56 ILE CG1  1 1 
        8  9125 1 1 56 ILE CG2  C   8.488  -2.170   2.405 1.00 . A A . 56 ILE CG2  1 1 
        8  9126 1 1 56 ILE H    H   6.592  -0.913  -0.948 1.00 . A A . 56 ILE H    1 1 
        8  9127 1 1 56 ILE HA   H   9.323  -1.476  -0.431 1.00 . A A . 56 ILE HA   1 1 
        8  9128 1 1 56 ILE HB   H   6.850  -1.530   1.263 1.00 . A A . 56 ILE HB   1 1 
        8  9129 1 1 56 ILE HD11 H   9.673   1.551   1.718 1.00 . A A . 56 ILE HD11 1 1 
        8  9130 1 1 56 ILE HD12 H   9.684   0.186   2.862 1.00 . A A . 56 ILE HD12 1 1 
        8  9131 1 1 56 ILE HD13 H  10.349  -0.007   1.206 1.00 . A A . 56 ILE HD13 1 1 
        8  9132 1 1 56 ILE HG12 H   8.007   0.591   0.354 1.00 . A A . 56 ILE HG12 1 1 
        8  9133 1 1 56 ILE HG13 H   7.476   0.478   2.017 1.00 . A A . 56 ILE HG13 1 1 
        8  9134 1 1 56 ILE HG21 H   8.134  -3.201   2.411 1.00 . A A . 56 ILE HG21 1 1 
        8  9135 1 1 56 ILE HG22 H   9.575  -2.179   2.390 1.00 . A A . 56 ILE HG22 1 1 
        8  9136 1 1 56 ILE HG23 H   8.149  -1.680   3.323 1.00 . A A . 56 ILE HG23 1 1 
        8  9137 1 1 56 ILE N    N   7.399  -1.448  -1.246 1.00 . A A . 56 ILE N    1 1 
        8  9138 1 1 56 ILE O    O   9.632  -3.926  -0.227 1.00 . A A . 56 ILE O    1 1 
        8  9139 1 1 57 LEU C    C   8.128  -5.998  -1.818 1.00 . A A . 57 LEU C    1 1 
        8  9140 1 1 57 LEU CA   C   7.378  -5.612  -0.539 1.00 . A A . 57 LEU CA   1 1 
        8  9141 1 1 57 LEU CB   C   5.930  -6.133  -0.437 1.00 . A A . 57 LEU CB   1 1 
        8  9142 1 1 57 LEU CD1  C   4.540  -7.957   0.664 1.00 . A A . 57 LEU CD1  1 1 
        8  9143 1 1 57 LEU CD2  C   6.101  -8.507  -1.232 1.00 . A A . 57 LEU CD2  1 1 
        8  9144 1 1 57 LEU CG   C   5.872  -7.618  -0.017 1.00 . A A . 57 LEU CG   1 1 
        8  9145 1 1 57 LEU H    H   6.513  -3.653  -0.441 1.00 . A A . 57 LEU H    1 1 
        8  9146 1 1 57 LEU HA   H   7.933  -6.079   0.274 1.00 . A A . 57 LEU HA   1 1 
        8  9147 1 1 57 LEU HB2  H   5.410  -5.547   0.321 1.00 . A A . 57 LEU HB2  1 1 
        8  9148 1 1 57 LEU HB3  H   5.404  -5.978  -1.379 1.00 . A A . 57 LEU HB3  1 1 
        8  9149 1 1 57 LEU HD11 H   4.449  -7.421   1.612 1.00 . A A . 57 LEU HD11 1 1 
        8  9150 1 1 57 LEU HD12 H   3.702  -7.697   0.018 1.00 . A A . 57 LEU HD12 1 1 
        8  9151 1 1 57 LEU HD13 H   4.501  -9.023   0.891 1.00 . A A . 57 LEU HD13 1 1 
        8  9152 1 1 57 LEU HD21 H   7.109  -8.341  -1.591 1.00 . A A . 57 LEU HD21 1 1 
        8  9153 1 1 57 LEU HD22 H   5.999  -9.555  -0.953 1.00 . A A . 57 LEU HD22 1 1 
        8  9154 1 1 57 LEU HD23 H   5.387  -8.267  -2.016 1.00 . A A . 57 LEU HD23 1 1 
        8  9155 1 1 57 LEU HG   H   6.672  -7.835   0.691 1.00 . A A . 57 LEU HG   1 1 
        8  9156 1 1 57 LEU N    N   7.387  -4.160  -0.376 1.00 . A A . 57 LEU N    1 1 
        8  9157 1 1 57 LEU O    O   9.059  -6.800  -1.746 1.00 . A A . 57 LEU O    1 1 
        8  9158 1 1 58 ARG C    C  10.008  -5.442  -4.049 1.00 . A A . 58 ARG C    1 1 
        8  9159 1 1 58 ARG CA   C   8.504  -5.604  -4.238 1.00 . A A . 58 ARG CA   1 1 
        8  9160 1 1 58 ARG CB   C   7.995  -4.619  -5.311 1.00 . A A . 58 ARG CB   1 1 
        8  9161 1 1 58 ARG CD   C   8.721  -6.224  -7.252 1.00 . A A . 58 ARG CD   1 1 
        8  9162 1 1 58 ARG CG   C   7.684  -5.256  -6.671 1.00 . A A . 58 ARG CG   1 1 
        8  9163 1 1 58 ARG CZ   C   8.667  -7.489  -9.427 1.00 . A A . 58 ARG CZ   1 1 
        8  9164 1 1 58 ARG H    H   7.095  -4.666  -2.937 1.00 . A A . 58 ARG H    1 1 
        8  9165 1 1 58 ARG HA   H   8.327  -6.626  -4.570 1.00 . A A . 58 ARG HA   1 1 
        8  9166 1 1 58 ARG HB2  H   7.073  -4.150  -4.967 1.00 . A A . 58 ARG HB2  1 1 
        8  9167 1 1 58 ARG HB3  H   8.721  -3.818  -5.456 1.00 . A A . 58 ARG HB3  1 1 
        8  9168 1 1 58 ARG HD2  H   9.526  -5.634  -7.659 1.00 . A A . 58 ARG HD2  1 1 
        8  9169 1 1 58 ARG HD3  H   9.165  -6.869  -6.494 1.00 . A A . 58 ARG HD3  1 1 
        8  9170 1 1 58 ARG HE   H   7.314  -7.617  -7.955 1.00 . A A . 58 ARG HE   1 1 
        8  9171 1 1 58 ARG HG2  H   6.720  -5.751  -6.589 1.00 . A A . 58 ARG HG2  1 1 
        8  9172 1 1 58 ARG HG3  H   7.578  -4.448  -7.388 1.00 . A A . 58 ARG HG3  1 1 
        8  9173 1 1 58 ARG HH11 H  10.176  -6.105  -9.475 1.00 . A A . 58 ARG HH11 1 1 
        8  9174 1 1 58 ARG HH12 H  10.212  -7.319 -10.737 1.00 . A A . 58 ARG HH12 1 1 
        8  9175 1 1 58 ARG HH21 H   7.318  -8.993  -9.689 1.00 . A A . 58 ARG HH21 1 1 
        8  9176 1 1 58 ARG HH22 H   8.625  -8.988 -10.828 1.00 . A A . 58 ARG HH22 1 1 
        8  9177 1 1 58 ARG N    N   7.795  -5.395  -2.968 1.00 . A A . 58 ARG N    1 1 
        8  9178 1 1 58 ARG NE   N   8.116  -7.090  -8.276 1.00 . A A . 58 ARG NE   1 1 
        8  9179 1 1 58 ARG NH1  N   9.752  -6.905  -9.924 1.00 . A A . 58 ARG NH1  1 1 
        8  9180 1 1 58 ARG NH2  N   8.116  -8.503 -10.083 1.00 . A A . 58 ARG NH2  1 1 
        8  9181 1 1 58 ARG O    O  10.767  -6.318  -4.438 1.00 . A A . 58 ARG O    1 1 
        8  9182 1 1 59 GLU C    C  12.597  -5.020  -2.472 1.00 . A A . 59 GLU C    1 1 
        8  9183 1 1 59 GLU CA   C  11.835  -3.963  -3.290 1.00 . A A . 59 GLU CA   1 1 
        8  9184 1 1 59 GLU CB   C  11.919  -2.572  -2.634 1.00 . A A . 59 GLU CB   1 1 
        8  9185 1 1 59 GLU CD   C  11.852  -0.522  -4.305 1.00 . A A . 59 GLU CD   1 1 
        8  9186 1 1 59 GLU CG   C  11.109  -1.483  -3.378 1.00 . A A . 59 GLU CG   1 1 
        8  9187 1 1 59 GLU H    H   9.742  -3.677  -3.130 1.00 . A A . 59 GLU H    1 1 
        8  9188 1 1 59 GLU HA   H  12.272  -3.883  -4.284 1.00 . A A . 59 GLU HA   1 1 
        8  9189 1 1 59 GLU HB2  H  11.525  -2.687  -1.620 1.00 . A A . 59 GLU HB2  1 1 
        8  9190 1 1 59 GLU HB3  H  12.953  -2.249  -2.535 1.00 . A A . 59 GLU HB3  1 1 
        8  9191 1 1 59 GLU HG2  H  10.365  -1.941  -4.019 1.00 . A A . 59 GLU HG2  1 1 
        8  9192 1 1 59 GLU HG3  H  10.584  -0.901  -2.627 1.00 . A A . 59 GLU HG3  1 1 
        8  9193 1 1 59 GLU N    N  10.439  -4.350  -3.429 1.00 . A A . 59 GLU N    1 1 
        8  9194 1 1 59 GLU O    O  13.790  -5.222  -2.689 1.00 . A A . 59 GLU O    1 1 
        8  9195 1 1 59 GLU OE1  O  12.106  -0.895  -5.471 1.00 . A A . 59 GLU OE1  1 1 
        8  9196 1 1 59 GLU OE2  O  11.986   0.674  -3.940 1.00 . A A . 59 GLU OE2  1 1 
        8  9197 1 1 60 ARG C    C  12.548  -8.135  -1.527 1.00 . A A . 60 ARG C    1 1 
        8  9198 1 1 60 ARG CA   C  12.540  -6.809  -0.783 1.00 . A A . 60 ARG CA   1 1 
        8  9199 1 1 60 ARG CB   C  11.838  -6.998   0.568 1.00 . A A . 60 ARG CB   1 1 
        8  9200 1 1 60 ARG CD   C  11.939  -6.294   2.983 1.00 . A A . 60 ARG CD   1 1 
        8  9201 1 1 60 ARG CG   C  12.023  -5.813   1.525 1.00 . A A . 60 ARG CG   1 1 
        8  9202 1 1 60 ARG CZ   C  14.313  -6.487   3.880 1.00 . A A . 60 ARG CZ   1 1 
        8  9203 1 1 60 ARG H    H  10.923  -5.603  -1.493 1.00 . A A . 60 ARG H    1 1 
        8  9204 1 1 60 ARG HA   H  13.578  -6.553  -0.599 1.00 . A A . 60 ARG HA   1 1 
        8  9205 1 1 60 ARG HB2  H  10.770  -7.161   0.418 1.00 . A A . 60 ARG HB2  1 1 
        8  9206 1 1 60 ARG HB3  H  12.257  -7.893   1.030 1.00 . A A . 60 ARG HB3  1 1 
        8  9207 1 1 60 ARG HD2  H  11.752  -5.459   3.646 1.00 . A A . 60 ARG HD2  1 1 
        8  9208 1 1 60 ARG HD3  H  11.085  -6.967   3.079 1.00 . A A . 60 ARG HD3  1 1 
        8  9209 1 1 60 ARG HE   H  13.096  -8.014   3.360 1.00 . A A . 60 ARG HE   1 1 
        8  9210 1 1 60 ARG HG2  H  12.979  -5.319   1.354 1.00 . A A . 60 ARG HG2  1 1 
        8  9211 1 1 60 ARG HG3  H  11.236  -5.088   1.323 1.00 . A A . 60 ARG HG3  1 1 
        8  9212 1 1 60 ARG HH11 H  13.671  -4.553   3.996 1.00 . A A . 60 ARG HH11 1 1 
        8  9213 1 1 60 ARG HH12 H  15.284  -4.834   4.591 1.00 . A A . 60 ARG HH12 1 1 
        8  9214 1 1 60 ARG HH21 H  15.284  -8.279   3.897 1.00 . A A . 60 ARG HH21 1 1 
        8  9215 1 1 60 ARG HH22 H  16.280  -6.922   4.287 1.00 . A A . 60 ARG HH22 1 1 
        8  9216 1 1 60 ARG N    N  11.927  -5.728  -1.554 1.00 . A A . 60 ARG N    1 1 
        8  9217 1 1 60 ARG NE   N  13.165  -6.999   3.409 1.00 . A A . 60 ARG NE   1 1 
        8  9218 1 1 60 ARG NH1  N  14.446  -5.190   4.123 1.00 . A A . 60 ARG NH1  1 1 
        8  9219 1 1 60 ARG NH2  N  15.339  -7.285   4.114 1.00 . A A . 60 ARG NH2  1 1 
        8  9220 1 1 60 ARG O    O  13.363  -8.997  -1.194 1.00 . A A . 60 ARG O    1 1 
        8  9221 1 1 61 GLU C    C  12.973  -9.627  -4.098 1.00 . A A . 61 GLU C    1 1 
        8  9222 1 1 61 GLU CA   C  11.655  -9.518  -3.331 1.00 . A A . 61 GLU CA   1 1 
        8  9223 1 1 61 GLU CB   C  10.426  -9.582  -4.252 1.00 . A A . 61 GLU CB   1 1 
        8  9224 1 1 61 GLU CD   C   8.001 -10.263  -4.494 1.00 . A A . 61 GLU CD   1 1 
        8  9225 1 1 61 GLU CG   C   9.109  -9.868  -3.513 1.00 . A A . 61 GLU CG   1 1 
        8  9226 1 1 61 GLU H    H  11.083  -7.533  -2.752 1.00 . A A . 61 GLU H    1 1 
        8  9227 1 1 61 GLU HA   H  11.591 -10.372  -2.660 1.00 . A A . 61 GLU HA   1 1 
        8  9228 1 1 61 GLU HB2  H  10.313  -8.659  -4.807 1.00 . A A . 61 GLU HB2  1 1 
        8  9229 1 1 61 GLU HB3  H  10.603 -10.372  -4.978 1.00 . A A . 61 GLU HB3  1 1 
        8  9230 1 1 61 GLU HG2  H   9.245 -10.655  -2.771 1.00 . A A . 61 GLU HG2  1 1 
        8  9231 1 1 61 GLU HG3  H   8.807  -8.972  -2.978 1.00 . A A . 61 GLU HG3  1 1 
        8  9232 1 1 61 GLU N    N  11.686  -8.311  -2.524 1.00 . A A . 61 GLU N    1 1 
        8  9233 1 1 61 GLU O    O  13.677 -10.624  -3.934 1.00 . A A . 61 GLU O    1 1 
        8  9234 1 1 61 GLU OE1  O   8.147 -11.259  -5.241 1.00 . A A . 61 GLU OE1  1 1 
        8  9235 1 1 61 GLU OE2  O   6.985  -9.537  -4.595 1.00 . A A . 61 GLU OE2  1 1 
        8  9236 1 1 62 LEU C    C  15.782  -8.332  -5.010 1.00 . A A . 62 LEU C    1 1 
        8  9237 1 1 62 LEU CA   C  14.516  -8.722  -5.776 1.00 . A A . 62 LEU CA   1 1 
        8  9238 1 1 62 LEU CB   C  14.414  -7.847  -7.045 1.00 . A A . 62 LEU CB   1 1 
        8  9239 1 1 62 LEU CD1  C  11.998  -8.575  -7.620 1.00 . A A . 62 LEU CD1  1 1 
        8  9240 1 1 62 LEU CD2  C  12.568  -6.156  -6.915 1.00 . A A . 62 LEU CD2  1 1 
        8  9241 1 1 62 LEU CG   C  13.033  -7.445  -7.595 1.00 . A A . 62 LEU CG   1 1 
        8  9242 1 1 62 LEU H    H  12.702  -7.852  -5.107 1.00 . A A . 62 LEU H    1 1 
        8  9243 1 1 62 LEU HA   H  14.626  -9.758  -6.103 1.00 . A A . 62 LEU HA   1 1 
        8  9244 1 1 62 LEU HB2  H  14.983  -6.930  -6.885 1.00 . A A . 62 LEU HB2  1 1 
        8  9245 1 1 62 LEU HB3  H  14.929  -8.392  -7.832 1.00 . A A . 62 LEU HB3  1 1 
        8  9246 1 1 62 LEU HD11 H  11.266  -8.378  -8.396 1.00 . A A . 62 LEU HD11 1 1 
        8  9247 1 1 62 LEU HD12 H  12.483  -9.525  -7.849 1.00 . A A . 62 LEU HD12 1 1 
        8  9248 1 1 62 LEU HD13 H  11.472  -8.647  -6.676 1.00 . A A . 62 LEU HD13 1 1 
        8  9249 1 1 62 LEU HD21 H  11.512  -5.997  -7.091 1.00 . A A . 62 LEU HD21 1 1 
        8  9250 1 1 62 LEU HD22 H  12.772  -6.173  -5.849 1.00 . A A . 62 LEU HD22 1 1 
        8  9251 1 1 62 LEU HD23 H  13.111  -5.312  -7.341 1.00 . A A . 62 LEU HD23 1 1 
        8  9252 1 1 62 LEU HG   H  13.155  -7.183  -8.629 1.00 . A A . 62 LEU HG   1 1 
        8  9253 1 1 62 LEU N    N  13.325  -8.635  -4.929 1.00 . A A . 62 LEU N    1 1 
        8  9254 1 1 62 LEU O    O  16.891  -8.529  -5.514 1.00 . A A . 62 LEU O    1 1 
        8  9255 1 1 63 GLY C    C  17.212  -5.882  -3.692 1.00 . A A . 63 GLY C    1 1 
        8  9256 1 1 63 GLY CA   C  16.748  -7.193  -3.071 1.00 . A A . 63 GLY CA   1 1 
        8  9257 1 1 63 GLY H    H  14.697  -7.569  -3.488 1.00 . A A . 63 GLY H    1 1 
        8  9258 1 1 63 GLY HA2  H  16.435  -7.019  -2.041 1.00 . A A . 63 GLY HA2  1 1 
        8  9259 1 1 63 GLY HA3  H  17.572  -7.909  -3.069 1.00 . A A . 63 GLY HA3  1 1 
        8  9260 1 1 63 GLY N    N  15.634  -7.730  -3.829 1.00 . A A . 63 GLY N    1 1 
        8  9261 1 1 63 GLY O    O  18.393  -5.726  -3.998 1.00 . A A . 63 GLY O    1 1 
        8  9262 1 1 64 ILE C    C  16.739  -3.022  -2.513 1.00 . A A . 64 ILE C    1 1 
        8  9263 1 1 64 ILE CA   C  16.538  -3.522  -3.949 1.00 . A A . 64 ILE CA   1 1 
        8  9264 1 1 64 ILE CB   C  15.322  -2.828  -4.597 1.00 . A A . 64 ILE CB   1 1 
        8  9265 1 1 64 ILE CD1  C  16.173  -2.702  -7.017 1.00 . A A . 64 ILE CD1  1 1 
        8  9266 1 1 64 ILE CG1  C  15.106  -3.235  -6.065 1.00 . A A . 64 ILE CG1  1 1 
        8  9267 1 1 64 ILE CG2  C  15.396  -1.306  -4.442 1.00 . A A . 64 ILE CG2  1 1 
        8  9268 1 1 64 ILE H    H  15.313  -5.169  -3.716 1.00 . A A . 64 ILE H    1 1 
        8  9269 1 1 64 ILE HA   H  17.434  -3.318  -4.521 1.00 . A A . 64 ILE HA   1 1 
        8  9270 1 1 64 ILE HB   H  14.433  -3.143  -4.060 1.00 . A A . 64 ILE HB   1 1 
        8  9271 1 1 64 ILE HD11 H  17.144  -3.116  -6.755 1.00 . A A . 64 ILE HD11 1 1 
        8  9272 1 1 64 ILE HD12 H  15.910  -2.989  -8.034 1.00 . A A . 64 ILE HD12 1 1 
        8  9273 1 1 64 ILE HD13 H  16.223  -1.616  -6.967 1.00 . A A . 64 ILE HD13 1 1 
        8  9274 1 1 64 ILE HG12 H  15.067  -4.321  -6.152 1.00 . A A . 64 ILE HG12 1 1 
        8  9275 1 1 64 ILE HG13 H  14.140  -2.854  -6.382 1.00 . A A . 64 ILE HG13 1 1 
        8  9276 1 1 64 ILE HG21 H  16.394  -0.957  -4.702 1.00 . A A . 64 ILE HG21 1 1 
        8  9277 1 1 64 ILE HG22 H  14.656  -0.826  -5.075 1.00 . A A . 64 ILE HG22 1 1 
        8  9278 1 1 64 ILE HG23 H  15.192  -1.049  -3.406 1.00 . A A . 64 ILE HG23 1 1 
        8  9279 1 1 64 ILE N    N  16.281  -4.955  -3.922 1.00 . A A . 64 ILE N    1 1 
        8  9280 1 1 64 ILE O    O  17.334  -1.970  -2.277 1.00 . A A . 64 ILE O    1 1 
        8  9281 1 1 65 ARG C    C  16.405  -4.887   0.449 1.00 . A A . 65 ARG C    1 1 
        8  9282 1 1 65 ARG CA   C  16.210  -3.503  -0.124 1.00 . A A . 65 ARG CA   1 1 
        8  9283 1 1 65 ARG CB   C  14.895  -2.872   0.344 1.00 . A A . 65 ARG CB   1 1 
        8  9284 1 1 65 ARG CD   C  15.508  -0.419   0.748 1.00 . A A . 65 ARG CD   1 1 
        8  9285 1 1 65 ARG CG   C  14.712  -1.420  -0.106 1.00 . A A . 65 ARG CG   1 1 
        8  9286 1 1 65 ARG CZ   C  14.778   1.660  -0.492 1.00 . A A . 65 ARG CZ   1 1 
        8  9287 1 1 65 ARG H    H  15.743  -4.623  -1.816 1.00 . A A . 65 ARG H    1 1 
        8  9288 1 1 65 ARG HA   H  17.059  -2.873   0.152 1.00 . A A . 65 ARG HA   1 1 
        8  9289 1 1 65 ARG HB2  H  14.093  -3.477  -0.071 1.00 . A A . 65 ARG HB2  1 1 
        8  9290 1 1 65 ARG HB3  H  14.825  -2.923   1.431 1.00 . A A . 65 ARG HB3  1 1 
        8  9291 1 1 65 ARG HD2  H  14.992  -0.257   1.692 1.00 . A A . 65 ARG HD2  1 1 
        8  9292 1 1 65 ARG HD3  H  16.492  -0.834   0.965 1.00 . A A . 65 ARG HD3  1 1 
        8  9293 1 1 65 ARG HE   H  16.672   1.116  -0.113 1.00 . A A . 65 ARG HE   1 1 
        8  9294 1 1 65 ARG HG2  H  14.995  -1.320  -1.151 1.00 . A A . 65 ARG HG2  1 1 
        8  9295 1 1 65 ARG HG3  H  13.655  -1.181  -0.032 1.00 . A A . 65 ARG HG3  1 1 
        8  9296 1 1 65 ARG HH11 H  13.161   0.633   0.210 1.00 . A A . 65 ARG HH11 1 1 
        8  9297 1 1 65 ARG HH12 H  12.795   1.939  -0.888 1.00 . A A . 65 ARG HH12 1 1 
        8  9298 1 1 65 ARG HH21 H  16.151   2.946  -1.294 1.00 . A A . 65 ARG HH21 1 1 
        8  9299 1 1 65 ARG HH22 H  14.536   3.216  -1.821 1.00 . A A . 65 ARG HH22 1 1 
        8  9300 1 1 65 ARG N    N  16.180  -3.749  -1.549 1.00 . A A . 65 ARG N    1 1 
        8  9301 1 1 65 ARG NE   N  15.702   0.874   0.069 1.00 . A A . 65 ARG NE   1 1 
        8  9302 1 1 65 ARG NH1  N  13.479   1.410  -0.349 1.00 . A A . 65 ARG NH1  1 1 
        8  9303 1 1 65 ARG NH2  N  15.164   2.697  -1.219 1.00 . A A . 65 ARG NH2  1 1 
        8  9304 1 1 65 ARG O    O  15.455  -5.546   0.866 1.00 . A A . 65 ARG O    1 1 
        8  9305 1 1 66 ARG C    C  18.059  -5.810   2.641 1.00 . A A . 66 ARG C    1 1 
        8  9306 1 1 66 ARG CA   C  18.087  -6.400   1.238 1.00 . A A . 66 ARG CA   1 1 
        8  9307 1 1 66 ARG CB   C  19.491  -6.912   0.877 1.00 . A A . 66 ARG CB   1 1 
        8  9308 1 1 66 ARG CD   C  19.810  -9.306  -0.022 1.00 . A A . 66 ARG CD   1 1 
        8  9309 1 1 66 ARG CG   C  19.531  -7.833  -0.360 1.00 . A A . 66 ARG CG   1 1 
        8  9310 1 1 66 ARG CZ   C  18.726 -11.084   1.381 1.00 . A A . 66 ARG CZ   1 1 
        8  9311 1 1 66 ARG H    H  18.286  -4.668  -0.018 1.00 . A A . 66 ARG H    1 1 
        8  9312 1 1 66 ARG HA   H  17.359  -7.209   1.187 1.00 . A A . 66 ARG HA   1 1 
        8  9313 1 1 66 ARG HB2  H  20.145  -6.055   0.704 1.00 . A A . 66 ARG HB2  1 1 
        8  9314 1 1 66 ARG HB3  H  19.898  -7.451   1.734 1.00 . A A . 66 ARG HB3  1 1 
        8  9315 1 1 66 ARG HD2  H  20.063  -9.834  -0.943 1.00 . A A . 66 ARG HD2  1 1 
        8  9316 1 1 66 ARG HD3  H  20.673  -9.344   0.642 1.00 . A A . 66 ARG HD3  1 1 
        8  9317 1 1 66 ARG HE   H  17.752  -9.588   0.414 1.00 . A A . 66 ARG HE   1 1 
        8  9318 1 1 66 ARG HG2  H  18.602  -7.757  -0.924 1.00 . A A . 66 ARG HG2  1 1 
        8  9319 1 1 66 ARG HG3  H  20.338  -7.487  -1.006 1.00 . A A . 66 ARG HG3  1 1 
        8  9320 1 1 66 ARG HH11 H  20.775 -11.308   1.299 1.00 . A A . 66 ARG HH11 1 1 
        8  9321 1 1 66 ARG HH12 H  19.954 -12.388   2.361 1.00 . A A . 66 ARG HH12 1 1 
        8  9322 1 1 66 ARG HH21 H  16.724 -11.119   1.756 1.00 . A A . 66 ARG HH21 1 1 
        8  9323 1 1 66 ARG HH22 H  17.575 -12.338   2.590 1.00 . A A . 66 ARG HH22 1 1 
        8  9324 1 1 66 ARG N    N  17.637  -5.358   0.330 1.00 . A A . 66 ARG N    1 1 
        8  9325 1 1 66 ARG NE   N  18.664  -9.990   0.606 1.00 . A A . 66 ARG NE   1 1 
        8  9326 1 1 66 ARG NH1  N  19.888 -11.669   1.654 1.00 . A A . 66 ARG NH1  1 1 
        8  9327 1 1 66 ARG NH2  N  17.609 -11.583   1.901 1.00 . A A . 66 ARG NH2  1 1 
        8  9328 1 1 66 ARG O    O  17.965  -6.597   3.606 1.00 . A A . 66 ARG O    1 1 
        9  9329 1 1  1 MET C    C  11.565   7.380  -0.670 1.00 . A A .  1 MET C    1 1 
        9  9330 1 1  1 MET CA   C  10.625   7.806  -1.782 1.00 . A A .  1 MET CA   1 1 
        9  9331 1 1  1 MET CB   C  10.824   6.920  -3.023 1.00 . A A .  1 MET CB   1 1 
        9  9332 1 1  1 MET CE   C   6.983   5.828  -4.304 1.00 . A A .  1 MET CE   1 1 
        9  9333 1 1  1 MET CG   C   9.550   6.169  -3.400 1.00 . A A .  1 MET CG   1 1 
        9  9334 1 1  1 MET H1   H  11.809   9.464  -2.289 1.00 . A A .  1 MET H1   1 1 
        9  9335 1 1  1 MET HA   H   9.601   7.680  -1.447 1.00 . A A .  1 MET HA   1 1 
        9  9336 1 1  1 MET HB2  H  11.149   7.525  -3.862 1.00 . A A .  1 MET HB2  1 1 
        9  9337 1 1  1 MET HB3  H  11.596   6.173  -2.837 1.00 . A A .  1 MET HB3  1 1 
        9  9338 1 1  1 MET HE1  H   6.028   6.240  -4.627 1.00 . A A .  1 MET HE1  1 1 
        9  9339 1 1  1 MET HE2  H   7.412   5.246  -5.120 1.00 . A A .  1 MET HE2  1 1 
        9  9340 1 1  1 MET HE3  H   6.823   5.172  -3.448 1.00 . A A .  1 MET HE3  1 1 
        9  9341 1 1  1 MET HG2  H   9.780   5.507  -4.235 1.00 . A A .  1 MET HG2  1 1 
        9  9342 1 1  1 MET HG3  H   9.274   5.549  -2.554 1.00 . A A .  1 MET HG3  1 1 
        9  9343 1 1  1 MET N    N  10.859   9.225  -2.089 1.00 . A A .  1 MET N    1 1 
        9  9344 1 1  1 MET O    O  12.764   7.275  -0.915 1.00 . A A .  1 MET O    1 1 
        9  9345 1 1  1 MET SD   S   8.113   7.174  -3.846 1.00 . A A .  1 MET SD   1 1 
        9  9346 1 1  2 LYS C    C  10.868   5.695   2.525 1.00 . A A .  2 LYS C    1 1 
        9  9347 1 1  2 LYS CA   C  11.820   6.347   1.526 1.00 . A A .  2 LYS CA   1 1 
        9  9348 1 1  2 LYS CB   C  12.909   7.210   2.193 1.00 . A A .  2 LYS CB   1 1 
        9  9349 1 1  2 LYS CD   C  15.369   7.327   2.723 1.00 . A A .  2 LYS CD   1 1 
        9  9350 1 1  2 LYS CE   C  16.608   6.497   3.058 1.00 . A A .  2 LYS CE   1 1 
        9  9351 1 1  2 LYS CG   C  14.212   6.407   2.330 1.00 . A A .  2 LYS CG   1 1 
        9  9352 1 1  2 LYS H    H  10.076   7.226   0.752 1.00 . A A .  2 LYS H    1 1 
        9  9353 1 1  2 LYS HA   H  12.309   5.542   0.973 1.00 . A A .  2 LYS HA   1 1 
        9  9354 1 1  2 LYS HB2  H  13.113   8.091   1.582 1.00 . A A .  2 LYS HB2  1 1 
        9  9355 1 1  2 LYS HB3  H  12.577   7.554   3.172 1.00 . A A .  2 LYS HB3  1 1 
        9  9356 1 1  2 LYS HD2  H  15.580   7.977   1.874 1.00 . A A .  2 LYS HD2  1 1 
        9  9357 1 1  2 LYS HD3  H  15.088   7.932   3.585 1.00 . A A .  2 LYS HD3  1 1 
        9  9358 1 1  2 LYS HE2  H  16.417   5.920   3.966 1.00 . A A .  2 LYS HE2  1 1 
        9  9359 1 1  2 LYS HE3  H  16.790   5.805   2.235 1.00 . A A .  2 LYS HE3  1 1 
        9  9360 1 1  2 LYS HG2  H  14.085   5.625   3.079 1.00 . A A .  2 LYS HG2  1 1 
        9  9361 1 1  2 LYS HG3  H  14.461   5.936   1.376 1.00 . A A .  2 LYS HG3  1 1 
        9  9362 1 1  2 LYS HZ1  H  17.690   7.959   4.044 1.00 . A A .  2 LYS HZ1  1 1 
        9  9363 1 1  2 LYS HZ2  H  18.629   6.769   3.398 1.00 . A A .  2 LYS HZ2  1 1 
        9  9364 1 1  2 LYS HZ3  H  17.978   7.899   2.416 1.00 . A A .  2 LYS HZ3  1 1 
        9  9365 1 1  2 LYS N    N  11.062   7.118   0.541 1.00 . A A .  2 LYS N    1 1 
        9  9366 1 1  2 LYS NZ   N  17.803   7.344   3.248 1.00 . A A .  2 LYS NZ   1 1 
        9  9367 1 1  2 LYS O    O   9.646   5.868   2.419 1.00 . A A .  2 LYS O    1 1 
        9  9368 1 1  3 ALA C    C  11.392   4.626   5.822 1.00 . A A .  3 ALA C    1 1 
        9  9369 1 1  3 ALA CA   C  10.683   4.256   4.528 1.00 . A A .  3 ALA CA   1 1 
        9  9370 1 1  3 ALA CB   C  10.539   2.739   4.331 1.00 . A A .  3 ALA CB   1 1 
        9  9371 1 1  3 ALA H    H  12.397   4.867   3.513 1.00 . A A .  3 ALA H    1 1 
        9  9372 1 1  3 ALA HA   H   9.676   4.679   4.581 1.00 . A A .  3 ALA HA   1 1 
        9  9373 1 1  3 ALA HB1  H  10.250   2.264   5.267 1.00 . A A .  3 ALA HB1  1 1 
        9  9374 1 1  3 ALA HB2  H   9.755   2.566   3.601 1.00 . A A .  3 ALA HB2  1 1 
        9  9375 1 1  3 ALA HB3  H  11.472   2.291   3.983 1.00 . A A .  3 ALA HB3  1 1 
        9  9376 1 1  3 ALA N    N  11.394   4.851   3.413 1.00 . A A .  3 ALA N    1 1 
        9  9377 1 1  3 ALA O    O  10.990   5.541   6.521 1.00 . A A .  3 ALA O    1 1 
        9  9378 1 1  4 SER C    C  11.675   2.820   8.293 1.00 . A A .  4 SER C    1 1 
        9  9379 1 1  4 SER CA   C  12.823   3.456   7.519 1.00 . A A .  4 SER CA   1 1 
        9  9380 1 1  4 SER CB   C  13.446   4.634   8.260 1.00 . A A .  4 SER CB   1 1 
        9  9381 1 1  4 SER H    H  12.577   3.098   5.505 1.00 . A A .  4 SER H    1 1 
        9  9382 1 1  4 SER HA   H  13.590   2.695   7.423 1.00 . A A .  4 SER HA   1 1 
        9  9383 1 1  4 SER HB2  H  12.720   5.436   8.350 1.00 . A A .  4 SER HB2  1 1 
        9  9384 1 1  4 SER HB3  H  13.745   4.313   9.258 1.00 . A A .  4 SER HB3  1 1 
        9  9385 1 1  4 SER HG   H  15.023   5.709   8.210 1.00 . A A .  4 SER HG   1 1 
        9  9386 1 1  4 SER N    N  12.398   3.816   6.171 1.00 . A A .  4 SER N    1 1 
        9  9387 1 1  4 SER O    O  11.744   1.650   8.655 1.00 . A A .  4 SER O    1 1 
        9  9388 1 1  4 SER OG   O  14.578   5.110   7.566 1.00 . A A .  4 SER OG   1 1 
        9  9389 1 1  5 GLU C    C   8.739   2.006   8.671 1.00 . A A .  5 GLU C    1 1 
        9  9390 1 1  5 GLU CA   C   9.416   3.265   9.239 1.00 . A A .  5 GLU CA   1 1 
        9  9391 1 1  5 GLU CB   C   8.544   4.539   9.300 1.00 . A A .  5 GLU CB   1 1 
        9  9392 1 1  5 GLU CD   C   7.610   6.455   7.849 1.00 . A A .  5 GLU CD   1 1 
        9  9393 1 1  5 GLU CG   C   7.924   4.959   7.959 1.00 . A A .  5 GLU CG   1 1 
        9  9394 1 1  5 GLU H    H  10.647   4.453   7.938 1.00 . A A .  5 GLU H    1 1 
        9  9395 1 1  5 GLU HA   H   9.720   3.035  10.263 1.00 . A A .  5 GLU HA   1 1 
        9  9396 1 1  5 GLU HB2  H   7.746   4.406  10.025 1.00 . A A .  5 GLU HB2  1 1 
        9  9397 1 1  5 GLU HB3  H   9.177   5.350   9.660 1.00 . A A .  5 GLU HB3  1 1 
        9  9398 1 1  5 GLU HG2  H   8.600   4.709   7.143 1.00 . A A .  5 GLU HG2  1 1 
        9  9399 1 1  5 GLU HG3  H   7.011   4.380   7.811 1.00 . A A .  5 GLU HG3  1 1 
        9  9400 1 1  5 GLU N    N  10.605   3.577   8.455 1.00 . A A .  5 GLU N    1 1 
        9  9401 1 1  5 GLU O    O   8.599   0.998   9.347 1.00 . A A .  5 GLU O    1 1 
        9  9402 1 1  5 GLU OE1  O   8.540   7.290   7.818 1.00 . A A .  5 GLU OE1  1 1 
        9  9403 1 1  5 GLU OE2  O   6.432   6.802   7.582 1.00 . A A .  5 GLU OE2  1 1 
        9  9404 1 1  6 LEU C    C   8.655  -0.382   6.549 1.00 . A A .  6 LEU C    1 1 
        9  9405 1 1  6 LEU CA   C   7.766   0.839   6.740 1.00 . A A .  6 LEU CA   1 1 
        9  9406 1 1  6 LEU CB   C   7.224   1.256   5.365 1.00 . A A .  6 LEU CB   1 1 
        9  9407 1 1  6 LEU CD1  C   5.537   2.484   4.031 1.00 . A A .  6 LEU CD1  1 1 
        9  9408 1 1  6 LEU CD2  C   4.733   0.790   5.691 1.00 . A A .  6 LEU CD2  1 1 
        9  9409 1 1  6 LEU CG   C   5.806   1.843   5.397 1.00 . A A .  6 LEU CG   1 1 
        9  9410 1 1  6 LEU H    H   8.651   2.813   6.848 1.00 . A A .  6 LEU H    1 1 
        9  9411 1 1  6 LEU HA   H   6.959   0.483   7.393 1.00 . A A .  6 LEU HA   1 1 
        9  9412 1 1  6 LEU HB2  H   7.906   1.983   4.930 1.00 . A A .  6 LEU HB2  1 1 
        9  9413 1 1  6 LEU HB3  H   7.232   0.389   4.706 1.00 . A A .  6 LEU HB3  1 1 
        9  9414 1 1  6 LEU HD11 H   4.605   3.050   4.072 1.00 . A A .  6 LEU HD11 1 1 
        9  9415 1 1  6 LEU HD12 H   6.341   3.174   3.789 1.00 . A A .  6 LEU HD12 1 1 
        9  9416 1 1  6 LEU HD13 H   5.468   1.722   3.256 1.00 . A A .  6 LEU HD13 1 1 
        9  9417 1 1  6 LEU HD21 H   4.874   0.380   6.692 1.00 . A A .  6 LEU HD21 1 1 
        9  9418 1 1  6 LEU HD22 H   3.748   1.256   5.662 1.00 . A A .  6 LEU HD22 1 1 
        9  9419 1 1  6 LEU HD23 H   4.786  -0.024   4.968 1.00 . A A .  6 LEU HD23 1 1 
        9  9420 1 1  6 LEU HG   H   5.762   2.619   6.160 1.00 . A A .  6 LEU HG   1 1 
        9  9421 1 1  6 LEU N    N   8.448   1.977   7.370 1.00 . A A .  6 LEU N    1 1 
        9  9422 1 1  6 LEU O    O   8.135  -1.450   6.251 1.00 . A A .  6 LEU O    1 1 
        9  9423 1 1  7 ARG C    C  11.146  -1.873   8.118 1.00 . A A .  7 ARG C    1 1 
        9  9424 1 1  7 ARG CA   C  10.862  -1.400   6.690 1.00 . A A .  7 ARG CA   1 1 
        9  9425 1 1  7 ARG CB   C  12.105  -1.084   5.857 1.00 . A A .  7 ARG CB   1 1 
        9  9426 1 1  7 ARG CD   C  14.028  -0.660   7.497 1.00 . A A .  7 ARG CD   1 1 
        9  9427 1 1  7 ARG CG   C  13.182  -0.099   6.342 1.00 . A A .  7 ARG CG   1 1 
        9  9428 1 1  7 ARG CZ   C  15.164   0.607   9.307 1.00 . A A .  7 ARG CZ   1 1 
        9  9429 1 1  7 ARG H    H  10.419   0.618   6.866 1.00 . A A .  7 ARG H    1 1 
        9  9430 1 1  7 ARG HA   H  10.366  -2.235   6.194 1.00 . A A .  7 ARG HA   1 1 
        9  9431 1 1  7 ARG HB2  H  12.575  -2.029   5.770 1.00 . A A .  7 ARG HB2  1 1 
        9  9432 1 1  7 ARG HB3  H  11.782  -0.778   4.861 1.00 . A A .  7 ARG HB3  1 1 
        9  9433 1 1  7 ARG HD2  H  13.391  -0.945   8.323 1.00 . A A .  7 ARG HD2  1 1 
        9  9434 1 1  7 ARG HD3  H  14.539  -1.559   7.145 1.00 . A A .  7 ARG HD3  1 1 
        9  9435 1 1  7 ARG HE   H  15.882   0.348   7.446 1.00 . A A .  7 ARG HE   1 1 
        9  9436 1 1  7 ARG HG2  H  13.858   0.102   5.511 1.00 . A A .  7 ARG HG2  1 1 
        9  9437 1 1  7 ARG HG3  H  12.710   0.837   6.601 1.00 . A A .  7 ARG HG3  1 1 
        9  9438 1 1  7 ARG HH11 H  13.177   0.408   9.807 1.00 . A A .  7 ARG HH11 1 1 
        9  9439 1 1  7 ARG HH12 H  14.259   0.622  11.151 1.00 . A A .  7 ARG HH12 1 1 
        9  9440 1 1  7 ARG HH21 H  17.204   1.021   9.254 1.00 . A A .  7 ARG HH21 1 1 
        9  9441 1 1  7 ARG HH22 H  16.410   1.066  10.803 1.00 . A A .  7 ARG HH22 1 1 
        9  9442 1 1  7 ARG N    N   9.980  -0.255   6.657 1.00 . A A .  7 ARG N    1 1 
        9  9443 1 1  7 ARG NE   N  15.042   0.273   8.013 1.00 . A A .  7 ARG NE   1 1 
        9  9444 1 1  7 ARG NH1  N  14.121   0.568  10.131 1.00 . A A .  7 ARG NH1  1 1 
        9  9445 1 1  7 ARG NH2  N  16.340   0.992   9.785 1.00 . A A .  7 ARG NH2  1 1 
        9  9446 1 1  7 ARG O    O  11.834  -2.873   8.287 1.00 . A A .  7 ARG O    1 1 
        9  9447 1 1  8 ASN C    C  10.158  -2.453  11.145 1.00 . A A .  8 ASN C    1 1 
        9  9448 1 1  8 ASN CA   C  10.965  -1.307  10.544 1.00 . A A .  8 ASN CA   1 1 
        9  9449 1 1  8 ASN CB   C  10.596  -0.036  11.340 1.00 . A A .  8 ASN CB   1 1 
        9  9450 1 1  8 ASN CG   C  11.346   0.066  12.657 1.00 . A A .  8 ASN CG   1 1 
        9  9451 1 1  8 ASN H    H  10.149  -0.315   8.834 1.00 . A A .  8 ASN H    1 1 
        9  9452 1 1  8 ASN HA   H  12.025  -1.527  10.680 1.00 . A A .  8 ASN HA   1 1 
        9  9453 1 1  8 ASN HB2  H  10.844   0.854  10.772 1.00 . A A .  8 ASN HB2  1 1 
        9  9454 1 1  8 ASN HB3  H   9.520  -0.021  11.528 1.00 . A A .  8 ASN HB3  1 1 
        9  9455 1 1  8 ASN HD21 H   9.689  -0.217  13.838 1.00 . A A .  8 ASN HD21 1 1 
        9  9456 1 1  8 ASN HD22 H  11.202  -0.031  14.668 1.00 . A A .  8 ASN HD22 1 1 
        9  9457 1 1  8 ASN N    N  10.701  -1.111   9.115 1.00 . A A .  8 ASN N    1 1 
        9  9458 1 1  8 ASN ND2  N  10.684  -0.026  13.798 1.00 . A A .  8 ASN ND2  1 1 
        9  9459 1 1  8 ASN O    O  10.382  -2.788  12.305 1.00 . A A .  8 ASN O    1 1 
        9  9460 1 1  8 ASN OD1  O  12.548   0.318  12.638 1.00 . A A .  8 ASN OD1  1 1 
        9  9461 1 1  9 TYR C    C   8.973  -5.356  10.853 1.00 . A A .  9 TYR C    1 1 
        9  9462 1 1  9 TYR CA   C   8.275  -3.989  10.934 1.00 . A A .  9 TYR CA   1 1 
        9  9463 1 1  9 TYR CB   C   6.951  -3.780  10.174 1.00 . A A .  9 TYR CB   1 1 
        9  9464 1 1  9 TYR CD1  C   5.523  -2.681  11.936 1.00 . A A .  9 TYR CD1  1 1 
        9  9465 1 1  9 TYR CD2  C   6.229  -1.379   9.997 1.00 . A A .  9 TYR CD2  1 1 
        9  9466 1 1  9 TYR CE1  C   4.907  -1.542  12.473 1.00 . A A .  9 TYR CE1  1 1 
        9  9467 1 1  9 TYR CE2  C   5.622  -0.232  10.530 1.00 . A A .  9 TYR CE2  1 1 
        9  9468 1 1  9 TYR CG   C   6.186  -2.596  10.703 1.00 . A A .  9 TYR CG   1 1 
        9  9469 1 1  9 TYR CZ   C   4.972  -0.314  11.780 1.00 . A A .  9 TYR CZ   1 1 
        9  9470 1 1  9 TYR H    H   9.016  -2.817   9.440 1.00 . A A .  9 TYR H    1 1 
        9  9471 1 1  9 TYR HA   H   8.085  -3.799  11.983 1.00 . A A .  9 TYR HA   1 1 
        9  9472 1 1  9 TYR HB2  H   7.108  -3.534   9.129 1.00 . A A .  9 TYR HB2  1 1 
        9  9473 1 1  9 TYR HB3  H   6.344  -4.668  10.208 1.00 . A A .  9 TYR HB3  1 1 
        9  9474 1 1  9 TYR HD1  H   5.517  -3.609  12.490 1.00 . A A .  9 TYR HD1  1 1 
        9  9475 1 1  9 TYR HD2  H   6.760  -1.324   9.059 1.00 . A A .  9 TYR HD2  1 1 
        9  9476 1 1  9 TYR HE1  H   4.423  -1.612  13.437 1.00 . A A .  9 TYR HE1  1 1 
        9  9477 1 1  9 TYR HE2  H   5.694   0.710  10.006 1.00 . A A .  9 TYR HE2  1 1 
        9  9478 1 1  9 TYR HH   H   4.548   0.710  13.320 1.00 . A A .  9 TYR HH   1 1 
        9  9479 1 1  9 TYR N    N   9.174  -2.988  10.421 1.00 . A A .  9 TYR N    1 1 
        9  9480 1 1  9 TYR O    O  10.037  -5.477  10.230 1.00 . A A .  9 TYR O    1 1 
        9  9481 1 1  9 TYR OH   O   4.476   0.815  12.346 1.00 . A A .  9 TYR OH   1 1 
        9  9482 1 1 10 THR C    C   8.337  -8.203   9.943 1.00 . A A . 10 THR C    1 1 
        9  9483 1 1 10 THR CA   C   8.866  -7.755  11.305 1.00 . A A . 10 THR CA   1 1 
        9  9484 1 1 10 THR CB   C   8.290  -8.659  12.403 1.00 . A A . 10 THR CB   1 1 
        9  9485 1 1 10 THR CG2  C   8.856  -8.328  13.782 1.00 . A A . 10 THR CG2  1 1 
        9  9486 1 1 10 THR H    H   7.603  -6.232  12.077 1.00 . A A . 10 THR H    1 1 
        9  9487 1 1 10 THR HA   H   9.954  -7.819  11.309 1.00 . A A . 10 THR HA   1 1 
        9  9488 1 1 10 THR HB   H   8.531  -9.689  12.144 1.00 . A A . 10 THR HB   1 1 
        9  9489 1 1 10 THR HG1  H   6.693  -7.697  12.939 1.00 . A A . 10 THR HG1  1 1 
        9  9490 1 1 10 THR HG21 H   8.445  -9.022  14.512 1.00 . A A . 10 THR HG21 1 1 
        9  9491 1 1 10 THR HG22 H   9.937  -8.424  13.757 1.00 . A A . 10 THR HG22 1 1 
        9  9492 1 1 10 THR HG23 H   8.579  -7.316  14.080 1.00 . A A . 10 THR HG23 1 1 
        9  9493 1 1 10 THR N    N   8.451  -6.373  11.531 1.00 . A A . 10 THR N    1 1 
        9  9494 1 1 10 THR O    O   7.332  -7.687   9.497 1.00 . A A . 10 THR O    1 1 
        9  9495 1 1 10 THR OG1  O   6.891  -8.542  12.482 1.00 . A A . 10 THR OG1  1 1 
        9  9496 1 1 11 ASP C    C   7.072 -10.190   8.025 1.00 . A A . 11 ASP C    1 1 
        9  9497 1 1 11 ASP CA   C   8.536  -9.807   8.021 1.00 . A A . 11 ASP CA   1 1 
        9  9498 1 1 11 ASP CB   C   9.371 -11.071   7.781 1.00 . A A . 11 ASP CB   1 1 
        9  9499 1 1 11 ASP CG   C  10.593 -10.807   6.908 1.00 . A A . 11 ASP CG   1 1 
        9  9500 1 1 11 ASP H    H   9.928  -9.257   9.437 1.00 . A A . 11 ASP H    1 1 
        9  9501 1 1 11 ASP HA   H   8.683  -9.147   7.176 1.00 . A A . 11 ASP HA   1 1 
        9  9502 1 1 11 ASP HB2  H   9.667 -11.499   8.738 1.00 . A A . 11 ASP HB2  1 1 
        9  9503 1 1 11 ASP HB3  H   8.757 -11.812   7.272 1.00 . A A . 11 ASP HB3  1 1 
        9  9504 1 1 11 ASP N    N   8.966  -9.152   9.253 1.00 . A A . 11 ASP N    1 1 
        9  9505 1 1 11 ASP O    O   6.484 -10.253   6.947 1.00 . A A . 11 ASP O    1 1 
        9  9506 1 1 11 ASP OD1  O  10.415 -10.415   5.737 1.00 . A A . 11 ASP OD1  1 1 
        9  9507 1 1 11 ASP OD2  O  11.723 -11.016   7.421 1.00 . A A . 11 ASP OD2  1 1 
        9  9508 1 1 12 GLU C    C   4.263  -9.494   9.323 1.00 . A A . 12 GLU C    1 1 
        9  9509 1 1 12 GLU CA   C   5.099 -10.776   9.332 1.00 . A A . 12 GLU CA   1 1 
        9  9510 1 1 12 GLU CB   C   4.865 -11.611  10.593 1.00 . A A . 12 GLU CB   1 1 
        9  9511 1 1 12 GLU CD   C   3.213 -13.130  11.776 1.00 . A A . 12 GLU CD   1 1 
        9  9512 1 1 12 GLU CG   C   3.470 -12.237  10.564 1.00 . A A . 12 GLU CG   1 1 
        9  9513 1 1 12 GLU H    H   7.047 -10.360  10.041 1.00 . A A . 12 GLU H    1 1 
        9  9514 1 1 12 GLU HA   H   4.844 -11.364   8.462 1.00 . A A . 12 GLU HA   1 1 
        9  9515 1 1 12 GLU HB2  H   5.600 -12.408  10.613 1.00 . A A . 12 GLU HB2  1 1 
        9  9516 1 1 12 GLU HB3  H   4.987 -10.996  11.485 1.00 . A A . 12 GLU HB3  1 1 
        9  9517 1 1 12 GLU HG2  H   2.742 -11.436  10.536 1.00 . A A . 12 GLU HG2  1 1 
        9  9518 1 1 12 GLU HG3  H   3.363 -12.834   9.658 1.00 . A A . 12 GLU HG3  1 1 
        9  9519 1 1 12 GLU N    N   6.508 -10.480   9.196 1.00 . A A . 12 GLU N    1 1 
        9  9520 1 1 12 GLU O    O   3.348  -9.357   8.516 1.00 . A A . 12 GLU O    1 1 
        9  9521 1 1 12 GLU OE1  O   4.064 -14.022  12.028 1.00 . A A . 12 GLU OE1  1 1 
        9  9522 1 1 12 GLU OE2  O   2.179 -12.949  12.461 1.00 . A A . 12 GLU OE2  1 1 
        9  9523 1 1 13 GLU C    C   4.126  -6.516   8.821 1.00 . A A . 13 GLU C    1 1 
        9  9524 1 1 13 GLU CA   C   3.975  -7.212  10.171 1.00 . A A . 13 GLU CA   1 1 
        9  9525 1 1 13 GLU CB   C   4.659  -6.357  11.230 1.00 . A A . 13 GLU CB   1 1 
        9  9526 1 1 13 GLU CD   C   5.171  -6.007  13.636 1.00 . A A . 13 GLU CD   1 1 
        9  9527 1 1 13 GLU CG   C   4.276  -6.752  12.651 1.00 . A A . 13 GLU CG   1 1 
        9  9528 1 1 13 GLU H    H   5.390  -8.661  10.802 1.00 . A A . 13 GLU H    1 1 
        9  9529 1 1 13 GLU HA   H   2.913  -7.310  10.399 1.00 . A A . 13 GLU HA   1 1 
        9  9530 1 1 13 GLU HB2  H   5.731  -6.495  11.112 1.00 . A A . 13 GLU HB2  1 1 
        9  9531 1 1 13 GLU HB3  H   4.441  -5.297  11.071 1.00 . A A . 13 GLU HB3  1 1 
        9  9532 1 1 13 GLU HG2  H   3.224  -6.531  12.809 1.00 . A A . 13 GLU HG2  1 1 
        9  9533 1 1 13 GLU HG3  H   4.410  -7.822  12.795 1.00 . A A . 13 GLU HG3  1 1 
        9  9534 1 1 13 GLU N    N   4.608  -8.525  10.166 1.00 . A A . 13 GLU N    1 1 
        9  9535 1 1 13 GLU O    O   3.212  -5.829   8.390 1.00 . A A . 13 GLU O    1 1 
        9  9536 1 1 13 GLU OE1  O   6.410  -6.108  13.496 1.00 . A A . 13 GLU OE1  1 1 
        9  9537 1 1 13 GLU OE2  O   4.647  -5.323  14.544 1.00 . A A . 13 GLU OE2  1 1 
        9  9538 1 1 14 LEU C    C   4.501  -6.546   5.936 1.00 . A A . 14 LEU C    1 1 
        9  9539 1 1 14 LEU CA   C   5.628  -6.144   6.865 1.00 . A A . 14 LEU CA   1 1 
        9  9540 1 1 14 LEU CB   C   7.020  -6.670   6.369 1.00 . A A . 14 LEU CB   1 1 
        9  9541 1 1 14 LEU CD1  C   8.342  -4.477   7.061 1.00 . A A . 14 LEU CD1  1 1 
        9  9542 1 1 14 LEU CD2  C   9.554  -6.586   7.238 1.00 . A A . 14 LEU CD2  1 1 
        9  9543 1 1 14 LEU CG   C   8.373  -5.910   6.554 1.00 . A A . 14 LEU CG   1 1 
        9  9544 1 1 14 LEU H    H   5.916  -7.338   8.597 1.00 . A A . 14 LEU H    1 1 
        9  9545 1 1 14 LEU HA   H   5.569  -5.061   6.926 1.00 . A A . 14 LEU HA   1 1 
        9  9546 1 1 14 LEU HB2  H   7.144  -7.684   6.736 1.00 . A A . 14 LEU HB2  1 1 
        9  9547 1 1 14 LEU HB3  H   6.921  -6.784   5.288 1.00 . A A . 14 LEU HB3  1 1 
        9  9548 1 1 14 LEU HD11 H   8.555  -4.492   8.128 1.00 . A A . 14 LEU HD11 1 1 
        9  9549 1 1 14 LEU HD12 H   9.139  -3.922   6.580 1.00 . A A . 14 LEU HD12 1 1 
        9  9550 1 1 14 LEU HD13 H   7.395  -3.987   6.845 1.00 . A A . 14 LEU HD13 1 1 
        9  9551 1 1 14 LEU HD21 H   9.813  -7.517   6.742 1.00 . A A . 14 LEU HD21 1 1 
        9  9552 1 1 14 LEU HD22 H  10.432  -5.941   7.203 1.00 . A A . 14 LEU HD22 1 1 
        9  9553 1 1 14 LEU HD23 H   9.328  -6.741   8.276 1.00 . A A . 14 LEU HD23 1 1 
        9  9554 1 1 14 LEU HG   H   8.796  -5.863   5.577 1.00 . A A . 14 LEU HG   1 1 
        9  9555 1 1 14 LEU N    N   5.266  -6.704   8.151 1.00 . A A . 14 LEU N    1 1 
        9  9556 1 1 14 LEU O    O   3.698  -5.700   5.550 1.00 . A A . 14 LEU O    1 1 
        9  9557 1 1 15 LYS C    C   1.995  -7.892   5.244 1.00 . A A . 15 LYS C    1 1 
        9  9558 1 1 15 LYS CA   C   3.343  -8.320   4.732 1.00 . A A . 15 LYS CA   1 1 
        9  9559 1 1 15 LYS CB   C   3.422  -9.828   4.489 1.00 . A A . 15 LYS CB   1 1 
        9  9560 1 1 15 LYS CD   C   2.149 -11.263   6.283 1.00 . A A . 15 LYS CD   1 1 
        9  9561 1 1 15 LYS CE   C   1.510 -12.323   5.385 1.00 . A A . 15 LYS CE   1 1 
        9  9562 1 1 15 LYS CG   C   3.485 -10.774   5.704 1.00 . A A . 15 LYS CG   1 1 
        9  9563 1 1 15 LYS H    H   4.887  -8.526   6.116 1.00 . A A . 15 LYS H    1 1 
        9  9564 1 1 15 LYS HA   H   3.488  -7.827   3.769 1.00 . A A . 15 LYS HA   1 1 
        9  9565 1 1 15 LYS HB2  H   2.553 -10.076   3.896 1.00 . A A . 15 LYS HB2  1 1 
        9  9566 1 1 15 LYS HB3  H   4.311  -9.994   3.887 1.00 . A A . 15 LYS HB3  1 1 
        9  9567 1 1 15 LYS HD2  H   2.328 -11.704   7.267 1.00 . A A . 15 LYS HD2  1 1 
        9  9568 1 1 15 LYS HD3  H   1.460 -10.436   6.407 1.00 . A A . 15 LYS HD3  1 1 
        9  9569 1 1 15 LYS HE2  H   1.636 -12.044   4.340 1.00 . A A . 15 LYS HE2  1 1 
        9  9570 1 1 15 LYS HE3  H   2.011 -13.275   5.559 1.00 . A A . 15 LYS HE3  1 1 
        9  9571 1 1 15 LYS HG2  H   4.030 -11.665   5.417 1.00 . A A . 15 LYS HG2  1 1 
        9  9572 1 1 15 LYS HG3  H   4.074 -10.296   6.476 1.00 . A A . 15 LYS HG3  1 1 
        9  9573 1 1 15 LYS HZ1  H  -0.103 -12.614   6.656 1.00 . A A . 15 LYS HZ1  1 1 
        9  9574 1 1 15 LYS HZ2  H  -0.419 -11.597   5.423 1.00 . A A . 15 LYS HZ2  1 1 
        9  9575 1 1 15 LYS HZ3  H  -0.351 -13.227   5.160 1.00 . A A . 15 LYS HZ3  1 1 
        9  9576 1 1 15 LYS N    N   4.377  -7.834   5.611 1.00 . A A . 15 LYS N    1 1 
        9  9577 1 1 15 LYS NZ   N   0.071 -12.458   5.668 1.00 . A A . 15 LYS NZ   1 1 
        9  9578 1 1 15 LYS O    O   1.261  -7.380   4.420 1.00 . A A . 15 LYS O    1 1 
        9  9579 1 1 16 ASN C    C   0.005  -6.206   6.898 1.00 . A A . 16 ASN C    1 1 
        9  9580 1 1 16 ASN CA   C   0.389  -7.678   7.075 1.00 . A A . 16 ASN CA   1 1 
        9  9581 1 1 16 ASN CB   C   0.317  -8.084   8.545 1.00 . A A . 16 ASN CB   1 1 
        9  9582 1 1 16 ASN CG   C  -1.135  -8.131   9.010 1.00 . A A . 16 ASN CG   1 1 
        9  9583 1 1 16 ASN H    H   2.411  -8.344   7.182 1.00 . A A . 16 ASN H    1 1 
        9  9584 1 1 16 ASN HA   H  -0.332  -8.278   6.529 1.00 . A A . 16 ASN HA   1 1 
        9  9585 1 1 16 ASN HB2  H   0.779  -9.062   8.679 1.00 . A A . 16 ASN HB2  1 1 
        9  9586 1 1 16 ASN HB3  H   0.882  -7.359   9.132 1.00 . A A . 16 ASN HB3  1 1 
        9  9587 1 1 16 ASN HD21 H  -1.435 -10.054   8.340 1.00 . A A . 16 ASN HD21 1 1 
        9  9588 1 1 16 ASN HD22 H  -2.791  -9.266   9.092 1.00 . A A . 16 ASN HD22 1 1 
        9  9589 1 1 16 ASN N    N   1.709  -7.984   6.540 1.00 . A A . 16 ASN N    1 1 
        9  9590 1 1 16 ASN ND2  N  -1.839  -9.226   8.767 1.00 . A A . 16 ASN ND2  1 1 
        9  9591 1 1 16 ASN O    O  -1.171  -5.856   6.977 1.00 . A A . 16 ASN O    1 1 
        9  9592 1 1 16 ASN OD1  O  -1.661  -7.169   9.565 1.00 . A A . 16 ASN OD1  1 1 
        9  9593 1 1 17 LEU C    C   0.605  -3.668   4.907 1.00 . A A . 17 LEU C    1 1 
        9  9594 1 1 17 LEU CA   C   0.740  -3.916   6.397 1.00 . A A . 17 LEU CA   1 1 
        9  9595 1 1 17 LEU CB   C   1.891  -3.070   6.980 1.00 . A A . 17 LEU CB   1 1 
        9  9596 1 1 17 LEU CD1  C   1.316  -3.446   9.478 1.00 . A A . 17 LEU CD1  1 1 
        9  9597 1 1 17 LEU CD2  C   2.760  -1.546   8.758 1.00 . A A . 17 LEU CD2  1 1 
        9  9598 1 1 17 LEU CG   C   1.584  -2.444   8.352 1.00 . A A . 17 LEU CG   1 1 
        9  9599 1 1 17 LEU H    H   1.888  -5.765   6.384 1.00 . A A . 17 LEU H    1 1 
        9  9600 1 1 17 LEU HA   H  -0.197  -3.617   6.873 1.00 . A A . 17 LEU HA   1 1 
        9  9601 1 1 17 LEU HB2  H   2.807  -3.658   7.033 1.00 . A A . 17 LEU HB2  1 1 
        9  9602 1 1 17 LEU HB3  H   2.077  -2.241   6.295 1.00 . A A . 17 LEU HB3  1 1 
        9  9603 1 1 17 LEU HD11 H   2.225  -3.997   9.718 1.00 . A A . 17 LEU HD11 1 1 
        9  9604 1 1 17 LEU HD12 H   0.985  -2.920  10.374 1.00 . A A . 17 LEU HD12 1 1 
        9  9605 1 1 17 LEU HD13 H   0.539  -4.152   9.185 1.00 . A A . 17 LEU HD13 1 1 
        9  9606 1 1 17 LEU HD21 H   2.614  -1.158   9.766 1.00 . A A . 17 LEU HD21 1 1 
        9  9607 1 1 17 LEU HD22 H   3.684  -2.128   8.756 1.00 . A A . 17 LEU HD22 1 1 
        9  9608 1 1 17 LEU HD23 H   2.863  -0.713   8.063 1.00 . A A . 17 LEU HD23 1 1 
        9  9609 1 1 17 LEU HG   H   0.698  -1.821   8.245 1.00 . A A . 17 LEU HG   1 1 
        9  9610 1 1 17 LEU N    N   0.975  -5.345   6.595 1.00 . A A . 17 LEU N    1 1 
        9  9611 1 1 17 LEU O    O  -0.262  -2.928   4.455 1.00 . A A . 17 LEU O    1 1 
        9  9612 1 1 18 LEU C    C   0.417  -4.725   1.988 1.00 . A A . 18 LEU C    1 1 
        9  9613 1 1 18 LEU CA   C   1.527  -3.961   2.686 1.00 . A A . 18 LEU CA   1 1 
        9  9614 1 1 18 LEU CB   C   2.904  -4.270   2.052 1.00 . A A . 18 LEU CB   1 1 
        9  9615 1 1 18 LEU CD1  C   5.473  -4.385   2.108 1.00 . A A . 18 LEU CD1  1 1 
        9  9616 1 1 18 LEU CD2  C   4.381  -3.236   3.953 1.00 . A A . 18 LEU CD2  1 1 
        9  9617 1 1 18 LEU CG   C   4.183  -4.348   2.916 1.00 . A A . 18 LEU CG   1 1 
        9  9618 1 1 18 LEU H    H   2.165  -4.883   4.548 1.00 . A A . 18 LEU H    1 1 
        9  9619 1 1 18 LEU HA   H   1.267  -2.902   2.553 1.00 . A A . 18 LEU HA   1 1 
        9  9620 1 1 18 LEU HB2  H   2.813  -5.206   1.532 1.00 . A A . 18 LEU HB2  1 1 
        9  9621 1 1 18 LEU HB3  H   3.055  -3.566   1.265 1.00 . A A . 18 LEU HB3  1 1 
        9  9622 1 1 18 LEU HD11 H   5.549  -3.507   1.471 1.00 . A A . 18 LEU HD11 1 1 
        9  9623 1 1 18 LEU HD12 H   6.322  -4.421   2.788 1.00 . A A . 18 LEU HD12 1 1 
        9  9624 1 1 18 LEU HD13 H   5.507  -5.301   1.534 1.00 . A A . 18 LEU HD13 1 1 
        9  9625 1 1 18 LEU HD21 H   3.496  -3.104   4.567 1.00 . A A . 18 LEU HD21 1 1 
        9  9626 1 1 18 LEU HD22 H   5.178  -3.522   4.637 1.00 . A A . 18 LEU HD22 1 1 
        9  9627 1 1 18 LEU HD23 H   4.643  -2.305   3.463 1.00 . A A . 18 LEU HD23 1 1 
        9  9628 1 1 18 LEU HG   H   4.149  -5.316   3.386 1.00 . A A . 18 LEU HG   1 1 
        9  9629 1 1 18 LEU N    N   1.479  -4.274   4.107 1.00 . A A . 18 LEU N    1 1 
        9  9630 1 1 18 LEU O    O  -0.137  -4.272   0.989 1.00 . A A . 18 LEU O    1 1 
        9  9631 1 1 19 GLU C    C  -2.390  -5.715   2.271 1.00 . A A . 19 GLU C    1 1 
        9  9632 1 1 19 GLU CA   C  -1.137  -6.569   2.092 1.00 . A A . 19 GLU CA   1 1 
        9  9633 1 1 19 GLU CB   C  -1.245  -7.936   2.756 1.00 . A A . 19 GLU CB   1 1 
        9  9634 1 1 19 GLU CD   C  -1.802  -9.424   4.644 1.00 . A A . 19 GLU CD   1 1 
        9  9635 1 1 19 GLU CG   C  -1.808  -7.965   4.168 1.00 . A A . 19 GLU CG   1 1 
        9  9636 1 1 19 GLU H    H   0.655  -6.209   3.287 1.00 . A A . 19 GLU H    1 1 
        9  9637 1 1 19 GLU HA   H  -1.021  -6.739   1.031 1.00 . A A . 19 GLU HA   1 1 
        9  9638 1 1 19 GLU HB2  H  -1.853  -8.580   2.127 1.00 . A A . 19 GLU HB2  1 1 
        9  9639 1 1 19 GLU HB3  H  -0.241  -8.339   2.826 1.00 . A A . 19 GLU HB3  1 1 
        9  9640 1 1 19 GLU HG2  H  -1.184  -7.314   4.783 1.00 . A A . 19 GLU HG2  1 1 
        9  9641 1 1 19 GLU HG3  H  -2.824  -7.575   4.172 1.00 . A A . 19 GLU HG3  1 1 
        9  9642 1 1 19 GLU N    N   0.065  -5.877   2.517 1.00 . A A . 19 GLU N    1 1 
        9  9643 1 1 19 GLU O    O  -3.284  -5.792   1.433 1.00 . A A . 19 GLU O    1 1 
        9  9644 1 1 19 GLU OE1  O  -0.720 -10.059   4.655 1.00 . A A . 19 GLU OE1  1 1 
        9  9645 1 1 19 GLU OE2  O  -2.892  -9.997   4.866 1.00 . A A . 19 GLU OE2  1 1 
        9  9646 1 1 20 GLU C    C  -3.662  -2.941   2.453 1.00 . A A . 20 GLU C    1 1 
        9  9647 1 1 20 GLU CA   C  -3.559  -3.987   3.556 1.00 . A A . 20 GLU CA   1 1 
        9  9648 1 1 20 GLU CB   C  -3.446  -3.385   4.958 1.00 . A A . 20 GLU CB   1 1 
        9  9649 1 1 20 GLU CD   C  -4.385  -1.938   6.728 1.00 . A A . 20 GLU CD   1 1 
        9  9650 1 1 20 GLU CG   C  -4.645  -2.521   5.344 1.00 . A A . 20 GLU CG   1 1 
        9  9651 1 1 20 GLU H    H  -1.675  -4.838   3.974 1.00 . A A . 20 GLU H    1 1 
        9  9652 1 1 20 GLU HA   H  -4.455  -4.585   3.511 1.00 . A A . 20 GLU HA   1 1 
        9  9653 1 1 20 GLU HB2  H  -3.350  -4.195   5.683 1.00 . A A . 20 GLU HB2  1 1 
        9  9654 1 1 20 GLU HB3  H  -2.563  -2.757   5.011 1.00 . A A . 20 GLU HB3  1 1 
        9  9655 1 1 20 GLU HG2  H  -4.768  -1.708   4.626 1.00 . A A . 20 GLU HG2  1 1 
        9  9656 1 1 20 GLU HG3  H  -5.551  -3.129   5.349 1.00 . A A . 20 GLU HG3  1 1 
        9  9657 1 1 20 GLU N    N  -2.434  -4.869   3.304 1.00 . A A . 20 GLU N    1 1 
        9  9658 1 1 20 GLU O    O  -4.667  -2.840   1.767 1.00 . A A . 20 GLU O    1 1 
        9  9659 1 1 20 GLU OE1  O  -3.547  -1.013   6.840 1.00 . A A . 20 GLU OE1  1 1 
        9  9660 1 1 20 GLU OE2  O  -4.955  -2.455   7.713 1.00 . A A . 20 GLU OE2  1 1 
        9  9661 1 1 21 LYS C    C  -2.877  -1.797  -0.179 1.00 . A A . 21 LYS C    1 1 
        9  9662 1 1 21 LYS CA   C  -2.596  -1.154   1.188 1.00 . A A . 21 LYS CA   1 1 
        9  9663 1 1 21 LYS CB   C  -1.274  -0.394   1.402 1.00 . A A . 21 LYS CB   1 1 
        9  9664 1 1 21 LYS CD   C  -2.231   0.940   3.462 1.00 . A A . 21 LYS CD   1 1 
        9  9665 1 1 21 LYS CE   C  -2.312   2.372   2.925 1.00 . A A . 21 LYS CE   1 1 
        9  9666 1 1 21 LYS CG   C  -1.094   0.108   2.854 1.00 . A A . 21 LYS CG   1 1 
        9  9667 1 1 21 LYS H    H  -1.809  -2.172   2.791 1.00 . A A . 21 LYS H    1 1 
        9  9668 1 1 21 LYS HA   H  -3.427  -0.474   1.379 1.00 . A A . 21 LYS HA   1 1 
        9  9669 1 1 21 LYS HB2  H  -0.441  -1.053   1.172 1.00 . A A . 21 LYS HB2  1 1 
        9  9670 1 1 21 LYS HB3  H  -1.203   0.451   0.744 1.00 . A A . 21 LYS HB3  1 1 
        9  9671 1 1 21 LYS HD2  H  -3.185   0.436   3.324 1.00 . A A . 21 LYS HD2  1 1 
        9  9672 1 1 21 LYS HD3  H  -2.053   0.989   4.537 1.00 . A A . 21 LYS HD3  1 1 
        9  9673 1 1 21 LYS HE2  H  -1.328   2.838   3.027 1.00 . A A . 21 LYS HE2  1 1 
        9  9674 1 1 21 LYS HE3  H  -2.567   2.358   1.863 1.00 . A A . 21 LYS HE3  1 1 
        9  9675 1 1 21 LYS HG2  H  -0.943  -0.747   3.508 1.00 . A A . 21 LYS HG2  1 1 
        9  9676 1 1 21 LYS HG3  H  -0.184   0.686   2.914 1.00 . A A . 21 LYS HG3  1 1 
        9  9677 1 1 21 LYS HZ1  H  -3.087   3.127   4.691 1.00 . A A . 21 LYS HZ1  1 1 
        9  9678 1 1 21 LYS HZ2  H  -3.372   4.114   3.443 1.00 . A A . 21 LYS HZ2  1 1 
        9  9679 1 1 21 LYS HZ3  H  -4.256   2.746   3.610 1.00 . A A . 21 LYS HZ3  1 1 
        9  9680 1 1 21 LYS N    N  -2.614  -2.176   2.198 1.00 . A A . 21 LYS N    1 1 
        9  9681 1 1 21 LYS NZ   N  -3.318   3.136   3.701 1.00 . A A . 21 LYS NZ   1 1 
        9  9682 1 1 21 LYS O    O  -3.830  -1.388  -0.845 1.00 . A A . 21 LYS O    1 1 
        9  9683 1 1 22 LYS C    C  -3.917  -3.899  -2.024 1.00 . A A . 22 LYS C    1 1 
        9  9684 1 1 22 LYS CA   C  -2.430  -3.478  -1.905 1.00 . A A . 22 LYS CA   1 1 
        9  9685 1 1 22 LYS CB   C  -1.432  -4.622  -2.223 1.00 . A A . 22 LYS CB   1 1 
        9  9686 1 1 22 LYS CD   C  -0.749  -7.063  -1.672 1.00 . A A . 22 LYS CD   1 1 
        9  9687 1 1 22 LYS CE   C  -1.340  -8.360  -1.088 1.00 . A A . 22 LYS CE   1 1 
        9  9688 1 1 22 LYS CG   C  -1.854  -5.997  -1.685 1.00 . A A . 22 LYS CG   1 1 
        9  9689 1 1 22 LYS H    H  -1.323  -3.134  -0.089 1.00 . A A . 22 LYS H    1 1 
        9  9690 1 1 22 LYS HA   H  -2.244  -2.701  -2.656 1.00 . A A . 22 LYS HA   1 1 
        9  9691 1 1 22 LYS HB2  H  -1.332  -4.707  -3.306 1.00 . A A . 22 LYS HB2  1 1 
        9  9692 1 1 22 LYS HB3  H  -0.450  -4.361  -1.828 1.00 . A A . 22 LYS HB3  1 1 
        9  9693 1 1 22 LYS HD2  H  -0.401  -7.239  -2.691 1.00 . A A . 22 LYS HD2  1 1 
        9  9694 1 1 22 LYS HD3  H   0.086  -6.720  -1.058 1.00 . A A . 22 LYS HD3  1 1 
        9  9695 1 1 22 LYS HE2  H  -1.863  -8.136  -0.156 1.00 . A A . 22 LYS HE2  1 1 
        9  9696 1 1 22 LYS HE3  H  -2.074  -8.758  -1.790 1.00 . A A . 22 LYS HE3  1 1 
        9  9697 1 1 22 LYS HG2  H  -2.186  -5.861  -0.668 1.00 . A A . 22 LYS HG2  1 1 
        9  9698 1 1 22 LYS HG3  H  -2.694  -6.366  -2.276 1.00 . A A . 22 LYS HG3  1 1 
        9  9699 1 1 22 LYS HZ1  H  -0.775 -10.224  -0.432 1.00 . A A . 22 LYS HZ1  1 1 
        9  9700 1 1 22 LYS HZ2  H   0.173  -9.667  -1.660 1.00 . A A . 22 LYS HZ2  1 1 
        9  9701 1 1 22 LYS HZ3  H   0.368  -9.089  -0.141 1.00 . A A . 22 LYS HZ3  1 1 
        9  9702 1 1 22 LYS N    N  -2.142  -2.837  -0.613 1.00 . A A . 22 LYS N    1 1 
        9  9703 1 1 22 LYS NZ   N  -0.326  -9.401  -0.817 1.00 . A A . 22 LYS NZ   1 1 
        9  9704 1 1 22 LYS O    O  -4.480  -3.736  -3.112 1.00 . A A . 22 LYS O    1 1 
        9  9705 1 1 23 ARG C    C  -6.929  -3.613  -1.002 1.00 . A A . 23 ARG C    1 1 
        9  9706 1 1 23 ARG CA   C  -5.993  -4.799  -1.037 1.00 . A A . 23 ARG CA   1 1 
        9  9707 1 1 23 ARG CB   C  -6.408  -5.764   0.081 1.00 . A A . 23 ARG CB   1 1 
        9  9708 1 1 23 ARG CD   C  -6.823  -6.352   2.520 1.00 . A A . 23 ARG CD   1 1 
        9  9709 1 1 23 ARG CG   C  -6.484  -5.233   1.525 1.00 . A A . 23 ARG CG   1 1 
        9  9710 1 1 23 ARG CZ   C  -8.468  -8.124   1.732 1.00 . A A . 23 ARG CZ   1 1 
        9  9711 1 1 23 ARG H    H  -4.096  -4.515  -0.076 1.00 . A A . 23 ARG H    1 1 
        9  9712 1 1 23 ARG HA   H  -6.163  -5.296  -1.996 1.00 . A A . 23 ARG HA   1 1 
        9  9713 1 1 23 ARG HB2  H  -7.393  -6.129  -0.180 1.00 . A A . 23 ARG HB2  1 1 
        9  9714 1 1 23 ARG HB3  H  -5.712  -6.594   0.072 1.00 . A A . 23 ARG HB3  1 1 
        9  9715 1 1 23 ARG HD2  H  -6.052  -7.123   2.471 1.00 . A A . 23 ARG HD2  1 1 
        9  9716 1 1 23 ARG HD3  H  -6.815  -5.930   3.529 1.00 . A A . 23 ARG HD3  1 1 
        9  9717 1 1 23 ARG HE   H  -8.910  -6.467   2.757 1.00 . A A . 23 ARG HE   1 1 
        9  9718 1 1 23 ARG HG2  H  -5.486  -4.960   1.782 1.00 . A A . 23 ARG HG2  1 1 
        9  9719 1 1 23 ARG HG3  H  -7.117  -4.326   1.650 1.00 . A A . 23 ARG HG3  1 1 
        9  9720 1 1 23 ARG HH11 H  -6.581  -8.682   1.050 1.00 . A A . 23 ARG HH11 1 1 
        9  9721 1 1 23 ARG HH12 H  -7.895  -9.774   0.701 1.00 . A A . 23 ARG HH12 1 1 
        9  9722 1 1 23 ARG HH21 H -10.391  -7.922   2.289 1.00 . A A . 23 ARG HH21 1 1 
        9  9723 1 1 23 ARG HH22 H -10.059  -9.424   1.452 1.00 . A A . 23 ARG HH22 1 1 
        9  9724 1 1 23 ARG N    N  -4.574  -4.414  -0.967 1.00 . A A . 23 ARG N    1 1 
        9  9725 1 1 23 ARG NE   N  -8.141  -6.954   2.290 1.00 . A A . 23 ARG NE   1 1 
        9  9726 1 1 23 ARG NH1  N  -7.573  -8.914   1.135 1.00 . A A . 23 ARG NH1  1 1 
        9  9727 1 1 23 ARG NH2  N  -9.725  -8.533   1.800 1.00 . A A . 23 ARG NH2  1 1 
        9  9728 1 1 23 ARG O    O  -7.917  -3.637  -1.726 1.00 . A A . 23 ARG O    1 1 
        9  9729 1 1 24 GLN C    C  -7.671  -0.830  -1.352 1.00 . A A . 24 GLN C    1 1 
        9  9730 1 1 24 GLN CA   C  -7.417  -1.420   0.010 1.00 . A A . 24 GLN CA   1 1 
        9  9731 1 1 24 GLN CB   C  -6.641  -0.394   0.834 1.00 . A A . 24 GLN CB   1 1 
        9  9732 1 1 24 GLN CD   C  -6.353   0.825   3.050 1.00 . A A . 24 GLN CD   1 1 
        9  9733 1 1 24 GLN CG   C  -6.862  -0.444   2.338 1.00 . A A . 24 GLN CG   1 1 
        9  9734 1 1 24 GLN H    H  -5.860  -2.732   0.462 1.00 . A A . 24 GLN H    1 1 
        9  9735 1 1 24 GLN HA   H  -8.372  -1.657   0.487 1.00 . A A . 24 GLN HA   1 1 
        9  9736 1 1 24 GLN HB2  H  -5.581  -0.515   0.640 1.00 . A A . 24 GLN HB2  1 1 
        9  9737 1 1 24 GLN HB3  H  -6.943   0.581   0.491 1.00 . A A . 24 GLN HB3  1 1 
        9  9738 1 1 24 GLN HE21 H  -7.052   0.254   4.899 1.00 . A A . 24 GLN HE21 1 1 
        9  9739 1 1 24 GLN HE22 H  -6.286   1.819   4.824 1.00 . A A . 24 GLN HE22 1 1 
        9  9740 1 1 24 GLN HG2  H  -7.894  -0.716   2.561 1.00 . A A . 24 GLN HG2  1 1 
        9  9741 1 1 24 GLN HG3  H  -6.289  -1.259   2.699 1.00 . A A . 24 GLN HG3  1 1 
        9  9742 1 1 24 GLN N    N  -6.635  -2.617  -0.173 1.00 . A A . 24 GLN N    1 1 
        9  9743 1 1 24 GLN NE2  N  -6.612   0.989   4.332 1.00 . A A . 24 GLN NE2  1 1 
        9  9744 1 1 24 GLN O    O  -8.820  -0.611  -1.693 1.00 . A A . 24 GLN O    1 1 
        9  9745 1 1 24 GLN OE1  O  -5.670   1.676   2.471 1.00 . A A . 24 GLN OE1  1 1 
        9  9746 1 1 25 LEU C    C  -7.895  -0.742  -4.241 1.00 . A A . 25 LEU C    1 1 
        9  9747 1 1 25 LEU CA   C  -6.845   0.032  -3.452 1.00 . A A . 25 LEU CA   1 1 
        9  9748 1 1 25 LEU CB   C  -5.534   0.084  -4.235 1.00 . A A . 25 LEU CB   1 1 
        9  9749 1 1 25 LEU CD1  C  -5.962   2.151  -5.545 1.00 . A A . 25 LEU CD1  1 1 
        9  9750 1 1 25 LEU CD2  C  -4.487   0.417  -6.553 1.00 . A A . 25 LEU CD2  1 1 
        9  9751 1 1 25 LEU CG   C  -5.709   0.648  -5.658 1.00 . A A . 25 LEU CG   1 1 
        9  9752 1 1 25 LEU H    H  -5.688  -0.867  -1.856 1.00 . A A . 25 LEU H    1 1 
        9  9753 1 1 25 LEU HA   H  -7.229   1.035  -3.257 1.00 . A A . 25 LEU HA   1 1 
        9  9754 1 1 25 LEU HB2  H  -4.838   0.720  -3.701 1.00 . A A . 25 LEU HB2  1 1 
        9  9755 1 1 25 LEU HB3  H  -5.163  -0.938  -4.264 1.00 . A A . 25 LEU HB3  1 1 
        9  9756 1 1 25 LEU HD11 H  -5.038   2.685  -5.334 1.00 . A A . 25 LEU HD11 1 1 
        9  9757 1 1 25 LEU HD12 H  -6.445   2.498  -6.454 1.00 . A A . 25 LEU HD12 1 1 
        9  9758 1 1 25 LEU HD13 H  -6.627   2.367  -4.724 1.00 . A A . 25 LEU HD13 1 1 
        9  9759 1 1 25 LEU HD21 H  -3.630   0.985  -6.195 1.00 . A A . 25 LEU HD21 1 1 
        9  9760 1 1 25 LEU HD22 H  -4.232  -0.643  -6.556 1.00 . A A . 25 LEU HD22 1 1 
        9  9761 1 1 25 LEU HD23 H  -4.721   0.717  -7.575 1.00 . A A . 25 LEU HD23 1 1 
        9  9762 1 1 25 LEU HG   H  -6.558   0.179  -6.154 1.00 . A A . 25 LEU HG   1 1 
        9  9763 1 1 25 LEU N    N  -6.626  -0.601  -2.158 1.00 . A A . 25 LEU N    1 1 
        9  9764 1 1 25 LEU O    O  -8.858  -0.155  -4.725 1.00 . A A . 25 LEU O    1 1 
        9  9765 1 1 26 MET C    C -10.065  -2.941  -4.455 1.00 . A A . 26 MET C    1 1 
        9  9766 1 1 26 MET CA   C  -8.621  -2.980  -4.986 1.00 . A A . 26 MET CA   1 1 
        9  9767 1 1 26 MET CB   C  -8.036  -4.389  -4.827 1.00 . A A . 26 MET CB   1 1 
        9  9768 1 1 26 MET CE   C  -6.414  -7.220  -5.425 1.00 . A A . 26 MET CE   1 1 
        9  9769 1 1 26 MET CG   C  -8.374  -5.264  -6.021 1.00 . A A . 26 MET CG   1 1 
        9  9770 1 1 26 MET H    H  -6.820  -2.425  -3.999 1.00 . A A . 26 MET H    1 1 
        9  9771 1 1 26 MET HA   H  -8.646  -2.699  -6.037 1.00 . A A . 26 MET HA   1 1 
        9  9772 1 1 26 MET HB2  H  -6.958  -4.306  -4.787 1.00 . A A . 26 MET HB2  1 1 
        9  9773 1 1 26 MET HB3  H  -8.397  -4.855  -3.908 1.00 . A A . 26 MET HB3  1 1 
        9  9774 1 1 26 MET HE1  H  -6.147  -6.563  -4.598 1.00 . A A . 26 MET HE1  1 1 
        9  9775 1 1 26 MET HE2  H  -6.199  -8.254  -5.148 1.00 . A A . 26 MET HE2  1 1 
        9  9776 1 1 26 MET HE3  H  -5.832  -6.963  -6.305 1.00 . A A . 26 MET HE3  1 1 
        9  9777 1 1 26 MET HG2  H  -9.417  -5.095  -6.264 1.00 . A A . 26 MET HG2  1 1 
        9  9778 1 1 26 MET HG3  H  -7.749  -4.927  -6.846 1.00 . A A . 26 MET HG3  1 1 
        9  9779 1 1 26 MET N    N  -7.704  -2.055  -4.339 1.00 . A A . 26 MET N    1 1 
        9  9780 1 1 26 MET O    O -10.997  -3.230  -5.211 1.00 . A A . 26 MET O    1 1 
        9  9781 1 1 26 MET SD   S  -8.176  -7.052  -5.796 1.00 . A A . 26 MET SD   1 1 
        9  9782 1 1 27 GLU C    C -12.206  -1.179  -2.711 1.00 . A A . 27 GLU C    1 1 
        9  9783 1 1 27 GLU CA   C -11.584  -2.556  -2.544 1.00 . A A . 27 GLU CA   1 1 
        9  9784 1 1 27 GLU CB   C -11.411  -2.931  -1.056 1.00 . A A . 27 GLU CB   1 1 
        9  9785 1 1 27 GLU CD   C -11.896  -2.408   1.371 1.00 . A A . 27 GLU CD   1 1 
        9  9786 1 1 27 GLU CG   C -12.163  -2.032  -0.075 1.00 . A A . 27 GLU CG   1 1 
        9  9787 1 1 27 GLU H    H  -9.477  -2.242  -2.645 1.00 . A A . 27 GLU H    1 1 
        9  9788 1 1 27 GLU HA   H -12.253  -3.275  -3.031 1.00 . A A . 27 GLU HA   1 1 
        9  9789 1 1 27 GLU HB2  H -11.744  -3.958  -0.920 1.00 . A A . 27 GLU HB2  1 1 
        9  9790 1 1 27 GLU HB3  H -10.360  -2.862  -0.780 1.00 . A A . 27 GLU HB3  1 1 
        9  9791 1 1 27 GLU HG2  H -11.785  -1.023  -0.208 1.00 . A A . 27 GLU HG2  1 1 
        9  9792 1 1 27 GLU HG3  H -13.231  -2.063  -0.287 1.00 . A A . 27 GLU HG3  1 1 
        9  9793 1 1 27 GLU N    N -10.272  -2.588  -3.191 1.00 . A A . 27 GLU N    1 1 
        9  9794 1 1 27 GLU O    O -13.389  -1.040  -2.996 1.00 . A A . 27 GLU O    1 1 
        9  9795 1 1 27 GLU OE1  O -10.820  -2.031   1.885 1.00 . A A . 27 GLU OE1  1 1 
        9  9796 1 1 27 GLU OE2  O -12.779  -3.033   1.999 1.00 . A A . 27 GLU OE2  1 1 
        9  9797 1 1 28 LEU C    C -12.319   1.471  -4.095 1.00 . A A . 28 LEU C    1 1 
        9  9798 1 1 28 LEU CA   C -11.926   1.213  -2.639 1.00 . A A . 28 LEU CA   1 1 
        9  9799 1 1 28 LEU CB   C -10.852   2.142  -2.081 1.00 . A A . 28 LEU CB   1 1 
        9  9800 1 1 28 LEU CD1  C  -9.388   2.909  -0.216 1.00 . A A . 28 LEU CD1  1 1 
        9  9801 1 1 28 LEU CD2  C -11.609   1.922   0.415 1.00 . A A . 28 LEU CD2  1 1 
        9  9802 1 1 28 LEU CG   C -10.482   1.918  -0.599 1.00 . A A . 28 LEU CG   1 1 
        9  9803 1 1 28 LEU H    H -10.455  -0.257  -2.267 1.00 . A A . 28 LEU H    1 1 
        9  9804 1 1 28 LEU HA   H -12.823   1.297  -2.029 1.00 . A A . 28 LEU HA   1 1 
        9  9805 1 1 28 LEU HB2  H  -9.933   1.994  -2.642 1.00 . A A . 28 LEU HB2  1 1 
        9  9806 1 1 28 LEU HB3  H -11.191   3.155  -2.231 1.00 . A A . 28 LEU HB3  1 1 
        9  9807 1 1 28 LEU HD11 H  -9.599   3.388   0.738 1.00 . A A . 28 LEU HD11 1 1 
        9  9808 1 1 28 LEU HD12 H  -8.463   2.350  -0.101 1.00 . A A . 28 LEU HD12 1 1 
        9  9809 1 1 28 LEU HD13 H  -9.268   3.674  -0.988 1.00 . A A . 28 LEU HD13 1 1 
        9  9810 1 1 28 LEU HD21 H -11.161   1.736   1.395 1.00 . A A . 28 LEU HD21 1 1 
        9  9811 1 1 28 LEU HD22 H -12.136   2.872   0.393 1.00 . A A . 28 LEU HD22 1 1 
        9  9812 1 1 28 LEU HD23 H -12.286   1.092   0.216 1.00 . A A . 28 LEU HD23 1 1 
        9  9813 1 1 28 LEU HG   H -10.053   0.935  -0.486 1.00 . A A . 28 LEU HG   1 1 
        9  9814 1 1 28 LEU N    N -11.420  -0.128  -2.550 1.00 . A A . 28 LEU N    1 1 
        9  9815 1 1 28 LEU O    O -13.338   2.104  -4.375 1.00 . A A . 28 LEU O    1 1 
        9  9816 1 1 29 ARG C    C -13.313   0.211  -6.682 1.00 . A A . 29 ARG C    1 1 
        9  9817 1 1 29 ARG CA   C -11.998   0.945  -6.452 1.00 . A A . 29 ARG CA   1 1 
        9  9818 1 1 29 ARG CB   C -10.909   0.510  -7.431 1.00 . A A . 29 ARG CB   1 1 
        9  9819 1 1 29 ARG CD   C  -9.760  -1.339  -8.687 1.00 . A A . 29 ARG CD   1 1 
        9  9820 1 1 29 ARG CG   C -10.582  -0.974  -7.446 1.00 . A A . 29 ARG CG   1 1 
        9  9821 1 1 29 ARG CZ   C -10.934  -0.649 -10.843 1.00 . A A . 29 ARG CZ   1 1 
        9  9822 1 1 29 ARG H    H -10.737   0.418  -4.765 1.00 . A A . 29 ARG H    1 1 
        9  9823 1 1 29 ARG HA   H -12.157   1.986  -6.672 1.00 . A A . 29 ARG HA   1 1 
        9  9824 1 1 29 ARG HB2  H -11.268   0.763  -8.417 1.00 . A A . 29 ARG HB2  1 1 
        9  9825 1 1 29 ARG HB3  H  -9.999   1.082  -7.245 1.00 . A A . 29 ARG HB3  1 1 
        9  9826 1 1 29 ARG HD2  H  -9.000  -0.576  -8.858 1.00 . A A . 29 ARG HD2  1 1 
        9  9827 1 1 29 ARG HD3  H  -9.254  -2.283  -8.488 1.00 . A A . 29 ARG HD3  1 1 
        9  9828 1 1 29 ARG HE   H -11.080  -2.429  -9.913 1.00 . A A . 29 ARG HE   1 1 
        9  9829 1 1 29 ARG HG2  H -10.017  -1.166  -6.550 1.00 . A A . 29 ARG HG2  1 1 
        9  9830 1 1 29 ARG HG3  H -11.484  -1.582  -7.427 1.00 . A A . 29 ARG HG3  1 1 
        9  9831 1 1 29 ARG HH11 H  -9.844   0.945 -10.128 1.00 . A A . 29 ARG HH11 1 1 
        9  9832 1 1 29 ARG HH12 H -10.631   1.230 -11.631 1.00 . A A . 29 ARG HH12 1 1 
        9  9833 1 1 29 ARG HH21 H -11.945  -2.014 -11.986 1.00 . A A . 29 ARG HH21 1 1 
        9  9834 1 1 29 ARG HH22 H -12.153  -0.364 -12.474 1.00 . A A . 29 ARG HH22 1 1 
        9  9835 1 1 29 ARG N    N -11.592   0.883  -5.054 1.00 . A A . 29 ARG N    1 1 
        9  9836 1 1 29 ARG NE   N -10.621  -1.524  -9.875 1.00 . A A . 29 ARG NE   1 1 
        9  9837 1 1 29 ARG NH1  N -10.457   0.592 -10.851 1.00 . A A . 29 ARG NH1  1 1 
        9  9838 1 1 29 ARG NH2  N -11.754  -1.024 -11.815 1.00 . A A . 29 ARG NH2  1 1 
        9  9839 1 1 29 ARG O    O -14.043   0.579  -7.599 1.00 . A A . 29 ARG O    1 1 
        9  9840 1 1 30 PHE C    C -15.984  -0.635  -5.239 1.00 . A A . 30 PHE C    1 1 
        9  9841 1 1 30 PHE CA   C -14.876  -1.508  -5.854 1.00 . A A . 30 PHE CA   1 1 
        9  9842 1 1 30 PHE CB   C -14.697  -2.876  -5.155 1.00 . A A . 30 PHE CB   1 1 
        9  9843 1 1 30 PHE CD1  C -16.793  -4.218  -5.662 1.00 . A A . 30 PHE CD1  1 1 
        9  9844 1 1 30 PHE CD2  C -16.342  -3.547  -3.366 1.00 . A A . 30 PHE CD2  1 1 
        9  9845 1 1 30 PHE CE1  C -17.969  -4.862  -5.237 1.00 . A A . 30 PHE CE1  1 1 
        9  9846 1 1 30 PHE CE2  C -17.518  -4.190  -2.949 1.00 . A A . 30 PHE CE2  1 1 
        9  9847 1 1 30 PHE CG   C -15.976  -3.561  -4.725 1.00 . A A . 30 PHE CG   1 1 
        9  9848 1 1 30 PHE CZ   C -18.338  -4.841  -3.883 1.00 . A A . 30 PHE CZ   1 1 
        9  9849 1 1 30 PHE H    H -12.990  -0.999  -5.091 1.00 . A A . 30 PHE H    1 1 
        9  9850 1 1 30 PHE HA   H -15.172  -1.710  -6.882 1.00 . A A . 30 PHE HA   1 1 
        9  9851 1 1 30 PHE HB2  H -14.102  -3.542  -5.779 1.00 . A A . 30 PHE HB2  1 1 
        9  9852 1 1 30 PHE HB3  H -14.093  -2.781  -4.269 1.00 . A A . 30 PHE HB3  1 1 
        9  9853 1 1 30 PHE HD1  H -16.521  -4.230  -6.708 1.00 . A A . 30 PHE HD1  1 1 
        9  9854 1 1 30 PHE HD2  H -15.725  -3.042  -2.634 1.00 . A A . 30 PHE HD2  1 1 
        9  9855 1 1 30 PHE HE1  H -18.600  -5.378  -5.945 1.00 . A A . 30 PHE HE1  1 1 
        9  9856 1 1 30 PHE HE2  H -17.802  -4.172  -1.908 1.00 . A A . 30 PHE HE2  1 1 
        9  9857 1 1 30 PHE HZ   H -19.252  -5.324  -3.562 1.00 . A A . 30 PHE HZ   1 1 
        9  9858 1 1 30 PHE N    N -13.608  -0.803  -5.867 1.00 . A A . 30 PHE N    1 1 
        9  9859 1 1 30 PHE O    O -17.108  -0.710  -5.727 1.00 . A A . 30 PHE O    1 1 
        9  9860 1 1 31 GLN C    C -17.070   2.142  -4.757 1.00 . A A . 31 GLN C    1 1 
        9  9861 1 1 31 GLN CA   C -16.750   1.107  -3.702 1.00 . A A . 31 GLN CA   1 1 
        9  9862 1 1 31 GLN CB   C -16.259   1.784  -2.414 1.00 . A A . 31 GLN CB   1 1 
        9  9863 1 1 31 GLN CD   C -15.768   1.487   0.051 1.00 . A A . 31 GLN CD   1 1 
        9  9864 1 1 31 GLN CG   C -16.080   0.783  -1.265 1.00 . A A . 31 GLN CG   1 1 
        9  9865 1 1 31 GLN H    H -14.808   0.567  -3.991 1.00 . A A . 31 GLN H    1 1 
        9  9866 1 1 31 GLN HA   H -17.644   0.521  -3.498 1.00 . A A . 31 GLN HA   1 1 
        9  9867 1 1 31 GLN HB2  H -15.322   2.310  -2.603 1.00 . A A . 31 GLN HB2  1 1 
        9  9868 1 1 31 GLN HB3  H -16.992   2.522  -2.100 1.00 . A A . 31 GLN HB3  1 1 
        9  9869 1 1 31 GLN HE21 H -17.332   0.616   1.067 1.00 . A A . 31 GLN HE21 1 1 
        9  9870 1 1 31 GLN HE22 H -16.196   1.554   2.009 1.00 . A A . 31 GLN HE22 1 1 
        9  9871 1 1 31 GLN HG2  H -16.992   0.205  -1.153 1.00 . A A . 31 GLN HG2  1 1 
        9  9872 1 1 31 GLN HG3  H -15.268   0.095  -1.495 1.00 . A A . 31 GLN HG3  1 1 
        9  9873 1 1 31 GLN N    N -15.727   0.248  -4.260 1.00 . A A . 31 GLN N    1 1 
        9  9874 1 1 31 GLN NE2  N -16.510   1.209   1.113 1.00 . A A . 31 GLN NE2  1 1 
        9  9875 1 1 31 GLN O    O -18.230   2.406  -5.030 1.00 . A A . 31 GLN O    1 1 
        9  9876 1 1 31 GLN OE1  O -14.864   2.314   0.113 1.00 . A A . 31 GLN OE1  1 1 
        9  9877 1 1 32 LEU C    C -17.030   3.067  -7.595 1.00 . A A . 32 LEU C    1 1 
        9  9878 1 1 32 LEU CA   C -16.176   3.642  -6.488 1.00 . A A . 32 LEU CA   1 1 
        9  9879 1 1 32 LEU CB   C -14.778   4.010  -6.983 1.00 . A A . 32 LEU CB   1 1 
        9  9880 1 1 32 LEU CD1  C -15.237   4.474  -9.549 1.00 . A A . 32 LEU CD1  1 1 
        9  9881 1 1 32 LEU CD2  C -15.399   6.291  -7.849 1.00 . A A . 32 LEU CD2  1 1 
        9  9882 1 1 32 LEU CG   C -14.716   4.959  -8.191 1.00 . A A . 32 LEU CG   1 1 
        9  9883 1 1 32 LEU H    H -15.111   2.422  -5.096 1.00 . A A . 32 LEU H    1 1 
        9  9884 1 1 32 LEU HA   H -16.684   4.529  -6.117 1.00 . A A . 32 LEU HA   1 1 
        9  9885 1 1 32 LEU HB2  H -14.246   4.487  -6.173 1.00 . A A . 32 LEU HB2  1 1 
        9  9886 1 1 32 LEU HB3  H -14.202   3.111  -7.162 1.00 . A A . 32 LEU HB3  1 1 
        9  9887 1 1 32 LEU HD11 H -16.316   4.600  -9.605 1.00 . A A . 32 LEU HD11 1 1 
        9  9888 1 1 32 LEU HD12 H -14.775   5.070 -10.336 1.00 . A A . 32 LEU HD12 1 1 
        9  9889 1 1 32 LEU HD13 H -14.976   3.429  -9.707 1.00 . A A . 32 LEU HD13 1 1 
        9  9890 1 1 32 LEU HD21 H -14.927   6.745  -6.979 1.00 . A A . 32 LEU HD21 1 1 
        9  9891 1 1 32 LEU HD22 H -15.321   6.974  -8.692 1.00 . A A . 32 LEU HD22 1 1 
        9  9892 1 1 32 LEU HD23 H -16.461   6.144  -7.630 1.00 . A A . 32 LEU HD23 1 1 
        9  9893 1 1 32 LEU HG   H -13.658   5.111  -8.333 1.00 . A A . 32 LEU HG   1 1 
        9  9894 1 1 32 LEU N    N -16.041   2.693  -5.399 1.00 . A A . 32 LEU N    1 1 
        9  9895 1 1 32 LEU O    O -17.995   3.699  -8.001 1.00 . A A . 32 LEU O    1 1 
        9  9896 1 1 33 ALA C    C -18.850   1.028  -8.757 1.00 . A A . 33 ALA C    1 1 
        9  9897 1 1 33 ALA CA   C -17.369   1.173  -9.118 1.00 . A A . 33 ALA CA   1 1 
        9  9898 1 1 33 ALA CB   C -16.699  -0.182  -9.350 1.00 . A A . 33 ALA CB   1 1 
        9  9899 1 1 33 ALA H    H -15.811   1.497  -7.712 1.00 . A A . 33 ALA H    1 1 
        9  9900 1 1 33 ALA HA   H -17.279   1.760 -10.029 1.00 . A A . 33 ALA HA   1 1 
        9  9901 1 1 33 ALA HB1  H -16.766  -0.794  -8.450 1.00 . A A . 33 ALA HB1  1 1 
        9  9902 1 1 33 ALA HB2  H -17.205  -0.694 -10.162 1.00 . A A . 33 ALA HB2  1 1 
        9  9903 1 1 33 ALA HB3  H -15.656  -0.039  -9.630 1.00 . A A . 33 ALA HB3  1 1 
        9  9904 1 1 33 ALA N    N -16.667   1.881  -8.069 1.00 . A A . 33 ALA N    1 1 
        9  9905 1 1 33 ALA O    O -19.717   1.251  -9.606 1.00 . A A . 33 ALA O    1 1 
        9  9906 1 1 34 MET C    C -21.200   1.909  -6.773 1.00 . A A . 34 MET C    1 1 
        9  9907 1 1 34 MET CA   C -20.480   0.561  -6.975 1.00 . A A . 34 MET CA   1 1 
        9  9908 1 1 34 MET CB   C -20.396  -0.227  -5.659 1.00 . A A . 34 MET CB   1 1 
        9  9909 1 1 34 MET CE   C -22.380  -2.625  -6.956 1.00 . A A . 34 MET CE   1 1 
        9  9910 1 1 34 MET CG   C -19.988  -1.700  -5.829 1.00 . A A . 34 MET CG   1 1 
        9  9911 1 1 34 MET H    H -18.421   0.590  -6.793 1.00 . A A . 34 MET H    1 1 
        9  9912 1 1 34 MET HA   H -21.006  -0.019  -7.721 1.00 . A A . 34 MET HA   1 1 
        9  9913 1 1 34 MET HB2  H -19.678   0.256  -4.998 1.00 . A A . 34 MET HB2  1 1 
        9  9914 1 1 34 MET HB3  H -21.356  -0.181  -5.166 1.00 . A A . 34 MET HB3  1 1 
        9  9915 1 1 34 MET HE1  H -22.710  -1.588  -6.957 1.00 . A A . 34 MET HE1  1 1 
        9  9916 1 1 34 MET HE2  H -21.855  -2.831  -7.886 1.00 . A A . 34 MET HE2  1 1 
        9  9917 1 1 34 MET HE3  H -23.250  -3.280  -6.887 1.00 . A A . 34 MET HE3  1 1 
        9  9918 1 1 34 MET HG2  H -19.561  -1.859  -6.820 1.00 . A A . 34 MET HG2  1 1 
        9  9919 1 1 34 MET HG3  H -19.205  -1.912  -5.101 1.00 . A A . 34 MET HG3  1 1 
        9  9920 1 1 34 MET N    N -19.140   0.721  -7.488 1.00 . A A . 34 MET N    1 1 
        9  9921 1 1 34 MET O    O -22.421   1.931  -6.586 1.00 . A A . 34 MET O    1 1 
        9  9922 1 1 34 MET SD   S -21.293  -2.924  -5.540 1.00 . A A . 34 MET SD   1 1 
        9  9923 1 1 35 GLY C    C -20.531   5.213  -5.605 1.00 . A A . 35 GLY C    1 1 
        9  9924 1 1 35 GLY CA   C -20.855   4.411  -6.870 1.00 . A A . 35 GLY CA   1 1 
        9  9925 1 1 35 GLY H    H -19.457   2.883  -6.958 1.00 . A A . 35 GLY H    1 1 
        9  9926 1 1 35 GLY HA2  H -20.286   4.850  -7.686 1.00 . A A . 35 GLY HA2  1 1 
        9  9927 1 1 35 GLY HA3  H -21.918   4.494  -7.088 1.00 . A A . 35 GLY HA3  1 1 
        9  9928 1 1 35 GLY N    N -20.450   3.014  -6.818 1.00 . A A . 35 GLY N    1 1 
        9  9929 1 1 35 GLY O    O -20.954   6.361  -5.478 1.00 . A A . 35 GLY O    1 1 
        9  9930 1 1 36 GLN C    C -18.782   5.888  -2.785 1.00 . A A . 36 GLN C    1 1 
        9  9931 1 1 36 GLN CA   C -19.946   5.006  -3.233 1.00 . A A . 36 GLN CA   1 1 
        9  9932 1 1 36 GLN CB   C -19.977   3.718  -2.393 1.00 . A A . 36 GLN CB   1 1 
        9  9933 1 1 36 GLN CD   C -20.635   1.251  -2.323 1.00 . A A . 36 GLN CD   1 1 
        9  9934 1 1 36 GLN CG   C -20.854   2.601  -2.991 1.00 . A A . 36 GLN CG   1 1 
        9  9935 1 1 36 GLN H    H -19.329   3.752  -4.822 1.00 . A A . 36 GLN H    1 1 
        9  9936 1 1 36 GLN HA   H -20.884   5.545  -3.085 1.00 . A A . 36 GLN HA   1 1 
        9  9937 1 1 36 GLN HB2  H -18.958   3.349  -2.322 1.00 . A A . 36 GLN HB2  1 1 
        9  9938 1 1 36 GLN HB3  H -20.319   3.950  -1.384 1.00 . A A . 36 GLN HB3  1 1 
        9  9939 1 1 36 GLN HE21 H -22.606   0.694  -2.477 1.00 . A A . 36 GLN HE21 1 1 
        9  9940 1 1 36 GLN HE22 H -21.547  -0.426  -1.678 1.00 . A A . 36 GLN HE22 1 1 
        9  9941 1 1 36 GLN HG2  H -21.901   2.896  -2.939 1.00 . A A . 36 GLN HG2  1 1 
        9  9942 1 1 36 GLN HG3  H -20.594   2.453  -4.034 1.00 . A A . 36 GLN HG3  1 1 
        9  9943 1 1 36 GLN N    N -19.805   4.640  -4.644 1.00 . A A . 36 GLN N    1 1 
        9  9944 1 1 36 GLN NE2  N -21.661   0.431  -2.206 1.00 . A A . 36 GLN NE2  1 1 
        9  9945 1 1 36 GLN O    O -18.892   6.695  -1.871 1.00 . A A . 36 GLN O    1 1 
        9  9946 1 1 36 GLN OE1  O -19.519   0.882  -1.967 1.00 . A A . 36 GLN OE1  1 1 
        9  9947 1 1 37 LEU C    C -16.705   7.976  -3.631 1.00 . A A . 37 LEU C    1 1 
        9  9948 1 1 37 LEU CA   C -16.426   6.510  -3.236 1.00 . A A . 37 LEU CA   1 1 
        9  9949 1 1 37 LEU CB   C -15.362   5.827  -4.095 1.00 . A A . 37 LEU CB   1 1 
        9  9950 1 1 37 LEU CD1  C -13.437   7.452  -3.630 1.00 . A A . 37 LEU CD1  1 1 
        9  9951 1 1 37 LEU CD2  C -13.445   5.067  -2.683 1.00 . A A . 37 LEU CD2  1 1 
        9  9952 1 1 37 LEU CG   C -13.870   6.006  -3.807 1.00 . A A . 37 LEU CG   1 1 
        9  9953 1 1 37 LEU H    H -17.628   4.953  -4.097 1.00 . A A . 37 LEU H    1 1 
        9  9954 1 1 37 LEU HA   H -16.115   6.452  -2.203 1.00 . A A . 37 LEU HA   1 1 
        9  9955 1 1 37 LEU HB2  H -15.540   4.759  -4.030 1.00 . A A . 37 LEU HB2  1 1 
        9  9956 1 1 37 LEU HB3  H -15.557   6.118  -5.113 1.00 . A A . 37 LEU HB3  1 1 
        9  9957 1 1 37 LEU HD11 H -13.848   7.864  -2.708 1.00 . A A . 37 LEU HD11 1 1 
        9  9958 1 1 37 LEU HD12 H -12.353   7.504  -3.612 1.00 . A A . 37 LEU HD12 1 1 
        9  9959 1 1 37 LEU HD13 H -13.792   8.023  -4.486 1.00 . A A . 37 LEU HD13 1 1 
        9  9960 1 1 37 LEU HD21 H -13.680   4.039  -2.989 1.00 . A A . 37 LEU HD21 1 1 
        9  9961 1 1 37 LEU HD22 H -12.375   5.148  -2.512 1.00 . A A . 37 LEU HD22 1 1 
        9  9962 1 1 37 LEU HD23 H -13.984   5.298  -1.764 1.00 . A A . 37 LEU HD23 1 1 
        9  9963 1 1 37 LEU HG   H -13.342   5.657  -4.688 1.00 . A A . 37 LEU HG   1 1 
        9  9964 1 1 37 LEU N    N -17.634   5.717  -3.431 1.00 . A A . 37 LEU N    1 1 
        9  9965 1 1 37 LEU O    O -17.058   8.232  -4.789 1.00 . A A . 37 LEU O    1 1 
        9  9966 1 1 38 LYS C    C -15.680  10.872  -3.971 1.00 . A A . 38 LYS C    1 1 
        9  9967 1 1 38 LYS CA   C -16.711  10.385  -2.954 1.00 . A A . 38 LYS CA   1 1 
        9  9968 1 1 38 LYS CB   C -16.492  11.176  -1.639 1.00 . A A . 38 LYS CB   1 1 
        9  9969 1 1 38 LYS CD   C -18.327  11.307   0.137 1.00 . A A . 38 LYS CD   1 1 
        9  9970 1 1 38 LYS CE   C -19.791  11.718   0.332 1.00 . A A . 38 LYS CE   1 1 
        9  9971 1 1 38 LYS CG   C -17.740  11.918  -1.143 1.00 . A A . 38 LYS CG   1 1 
        9  9972 1 1 38 LYS H    H -16.362   8.657  -1.754 1.00 . A A . 38 LYS H    1 1 
        9  9973 1 1 38 LYS HA   H -17.712  10.562  -3.354 1.00 . A A . 38 LYS HA   1 1 
        9  9974 1 1 38 LYS HB2  H -16.099  10.524  -0.858 1.00 . A A . 38 LYS HB2  1 1 
        9  9975 1 1 38 LYS HB3  H -15.726  11.934  -1.810 1.00 . A A . 38 LYS HB3  1 1 
        9  9976 1 1 38 LYS HD2  H -18.297  10.218   0.063 1.00 . A A . 38 LYS HD2  1 1 
        9  9977 1 1 38 LYS HD3  H -17.726  11.609   0.994 1.00 . A A . 38 LYS HD3  1 1 
        9  9978 1 1 38 LYS HE2  H -20.366  11.282  -0.489 1.00 . A A . 38 LYS HE2  1 1 
        9  9979 1 1 38 LYS HE3  H -20.163  11.286   1.262 1.00 . A A . 38 LYS HE3  1 1 
        9  9980 1 1 38 LYS HG2  H -17.472  12.956  -0.942 1.00 . A A . 38 LYS HG2  1 1 
        9  9981 1 1 38 LYS HG3  H -18.492  11.915  -1.928 1.00 . A A . 38 LYS HG3  1 1 
        9  9982 1 1 38 LYS HZ1  H -19.607  13.611  -0.484 1.00 . A A . 38 LYS HZ1  1 1 
        9  9983 1 1 38 LYS HZ2  H -21.004  13.379   0.300 1.00 . A A . 38 LYS HZ2  1 1 
        9  9984 1 1 38 LYS HZ3  H -19.611  13.633   1.154 1.00 . A A . 38 LYS HZ3  1 1 
        9  9985 1 1 38 LYS N    N -16.570   8.935  -2.701 1.00 . A A . 38 LYS N    1 1 
        9  9986 1 1 38 LYS NZ   N -20.011  13.180   0.337 1.00 . A A . 38 LYS NZ   1 1 
        9  9987 1 1 38 LYS O    O -14.614  10.267  -4.010 1.00 . A A . 38 LYS O    1 1 
        9  9988 1 1 39 ASN C    C -13.756  12.342  -6.020 1.00 . A A . 39 ASN C    1 1 
        9  9989 1 1 39 ASN CA   C -15.216  12.715  -5.738 1.00 . A A . 39 ASN CA   1 1 
        9  9990 1 1 39 ASN CB   C -15.308  14.239  -5.540 1.00 . A A . 39 ASN CB   1 1 
        9  9991 1 1 39 ASN CG   C -16.719  14.721  -5.717 1.00 . A A . 39 ASN CG   1 1 
        9  9992 1 1 39 ASN H    H -16.803  12.447  -4.408 1.00 . A A . 39 ASN H    1 1 
        9  9993 1 1 39 ASN HA   H -15.773  12.475  -6.644 1.00 . A A . 39 ASN HA   1 1 
        9  9994 1 1 39 ASN HB2  H -14.924  14.516  -4.558 1.00 . A A . 39 ASN HB2  1 1 
        9  9995 1 1 39 ASN HB3  H -14.713  14.751  -6.292 1.00 . A A . 39 ASN HB3  1 1 
        9  9996 1 1 39 ASN HD21 H -17.024  14.877  -3.707 1.00 . A A . 39 ASN HD21 1 1 
        9  9997 1 1 39 ASN HD22 H -18.432  15.068  -4.709 1.00 . A A . 39 ASN HD22 1 1 
        9  9998 1 1 39 ASN N    N -15.895  12.041  -4.599 1.00 . A A . 39 ASN N    1 1 
        9  9999 1 1 39 ASN ND2  N -17.456  14.828  -4.629 1.00 . A A . 39 ASN ND2  1 1 
        9 10000 1 1 39 ASN O    O -12.862  13.193  -6.009 1.00 . A A . 39 ASN O    1 1 
        9 10001 1 1 39 ASN OD1  O -17.156  14.949  -6.837 1.00 . A A . 39 ASN OD1  1 1 
        9 10002 1 1 40 THR C    C -10.989  11.066  -5.982 1.00 . A A . 40 THR C    1 1 
        9 10003 1 1 40 THR CA   C -12.263  10.377  -6.504 1.00 . A A . 40 THR CA   1 1 
        9 10004 1 1 40 THR CB   C -12.209   9.835  -7.939 1.00 . A A . 40 THR CB   1 1 
        9 10005 1 1 40 THR CG2  C -12.900   8.476  -7.998 1.00 . A A . 40 THR CG2  1 1 
        9 10006 1 1 40 THR H    H -14.341  10.466  -6.228 1.00 . A A . 40 THR H    1 1 
        9 10007 1 1 40 THR HA   H -12.310   9.493  -5.870 1.00 . A A . 40 THR HA   1 1 
        9 10008 1 1 40 THR HB   H -11.169   9.677  -8.190 1.00 . A A . 40 THR HB   1 1 
        9 10009 1 1 40 THR HG1  H -13.612  10.201  -9.241 1.00 . A A . 40 THR HG1  1 1 
        9 10010 1 1 40 THR HG21 H -13.943   8.605  -7.717 1.00 . A A . 40 THR HG21 1 1 
        9 10011 1 1 40 THR HG22 H -12.837   8.061  -9.004 1.00 . A A . 40 THR HG22 1 1 
        9 10012 1 1 40 THR HG23 H -12.424   7.777  -7.308 1.00 . A A . 40 THR HG23 1 1 
        9 10013 1 1 40 THR N    N -13.519  11.058  -6.250 1.00 . A A . 40 THR N    1 1 
        9 10014 1 1 40 THR O    O  -9.969  11.113  -6.672 1.00 . A A . 40 THR O    1 1 
        9 10015 1 1 40 THR OG1  O -12.825  10.680  -8.904 1.00 . A A . 40 THR OG1  1 1 
        9 10016 1 1 41 SER C    C  -9.325  10.647  -3.181 1.00 . A A . 41 SER C    1 1 
        9 10017 1 1 41 SER CA   C  -9.789  11.848  -4.000 1.00 . A A . 41 SER CA   1 1 
        9 10018 1 1 41 SER CB   C -10.044  13.043  -3.087 1.00 . A A . 41 SER CB   1 1 
        9 10019 1 1 41 SER H    H -11.870  11.515  -4.211 1.00 . A A . 41 SER H    1 1 
        9 10020 1 1 41 SER HA   H  -8.993  12.124  -4.695 1.00 . A A . 41 SER HA   1 1 
        9 10021 1 1 41 SER HB2  H -10.892  12.858  -2.431 1.00 . A A . 41 SER HB2  1 1 
        9 10022 1 1 41 SER HB3  H  -9.162  13.184  -2.471 1.00 . A A . 41 SER HB3  1 1 
        9 10023 1 1 41 SER HG   H -11.032  14.060  -4.428 1.00 . A A . 41 SER HG   1 1 
        9 10024 1 1 41 SER N    N -11.001  11.512  -4.727 1.00 . A A . 41 SER N    1 1 
        9 10025 1 1 41 SER O    O  -8.125  10.432  -3.057 1.00 . A A . 41 SER O    1 1 
        9 10026 1 1 41 SER OG   O -10.272  14.212  -3.852 1.00 . A A . 41 SER OG   1 1 
        9 10027 1 1 42 LEU C    C  -9.056   7.737  -2.253 1.00 . A A . 42 LEU C    1 1 
        9 10028 1 1 42 LEU CA   C  -9.886   8.848  -1.627 1.00 . A A . 42 LEU CA   1 1 
        9 10029 1 1 42 LEU CB   C -11.122   8.315  -0.882 1.00 . A A . 42 LEU CB   1 1 
        9 10030 1 1 42 LEU CD1  C -11.870   7.694   1.449 1.00 . A A . 42 LEU CD1  1 1 
        9 10031 1 1 42 LEU CD2  C -10.515   6.057   0.174 1.00 . A A . 42 LEU CD2  1 1 
        9 10032 1 1 42 LEU CG   C -10.756   7.551   0.407 1.00 . A A . 42 LEU CG   1 1 
        9 10033 1 1 42 LEU H    H -11.224  10.029  -2.836 1.00 . A A . 42 LEU H    1 1 
        9 10034 1 1 42 LEU HA   H  -9.252   9.353  -0.892 1.00 . A A . 42 LEU HA   1 1 
        9 10035 1 1 42 LEU HB2  H -11.732   9.175  -0.612 1.00 . A A . 42 LEU HB2  1 1 
        9 10036 1 1 42 LEU HB3  H -11.712   7.667  -1.524 1.00 . A A . 42 LEU HB3  1 1 
        9 10037 1 1 42 LEU HD11 H -12.028   8.745   1.691 1.00 . A A . 42 LEU HD11 1 1 
        9 10038 1 1 42 LEU HD12 H -12.804   7.273   1.070 1.00 . A A . 42 LEU HD12 1 1 
        9 10039 1 1 42 LEU HD13 H -11.601   7.167   2.366 1.00 . A A . 42 LEU HD13 1 1 
        9 10040 1 1 42 LEU HD21 H -10.259   5.584   1.124 1.00 . A A . 42 LEU HD21 1 1 
        9 10041 1 1 42 LEU HD22 H -11.409   5.576  -0.222 1.00 . A A . 42 LEU HD22 1 1 
        9 10042 1 1 42 LEU HD23 H  -9.681   5.891  -0.501 1.00 . A A . 42 LEU HD23 1 1 
        9 10043 1 1 42 LEU HG   H  -9.849   7.989   0.821 1.00 . A A . 42 LEU HG   1 1 
        9 10044 1 1 42 LEU N    N -10.248   9.838  -2.642 1.00 . A A . 42 LEU N    1 1 
        9 10045 1 1 42 LEU O    O  -8.005   7.398  -1.717 1.00 . A A . 42 LEU O    1 1 
        9 10046 1 1 43 ILE C    C  -7.317   6.889  -4.497 1.00 . A A . 43 ILE C    1 1 
        9 10047 1 1 43 ILE CA   C  -8.656   6.242  -4.139 1.00 . A A . 43 ILE CA   1 1 
        9 10048 1 1 43 ILE CB   C  -9.409   5.670  -5.367 1.00 . A A . 43 ILE CB   1 1 
        9 10049 1 1 43 ILE CD1  C  -9.122   3.176  -4.937 1.00 . A A . 43 ILE CD1  1 1 
        9 10050 1 1 43 ILE CG1  C -10.110   4.337  -5.054 1.00 . A A . 43 ILE CG1  1 1 
        9 10051 1 1 43 ILE CG2  C  -8.501   5.497  -6.607 1.00 . A A . 43 ILE CG2  1 1 
        9 10052 1 1 43 ILE H    H -10.319   7.542  -3.832 1.00 . A A . 43 ILE H    1 1 
        9 10053 1 1 43 ILE HA   H  -8.443   5.423  -3.455 1.00 . A A . 43 ILE HA   1 1 
        9 10054 1 1 43 ILE HB   H -10.209   6.360  -5.606 1.00 . A A . 43 ILE HB   1 1 
        9 10055 1 1 43 ILE HD11 H  -8.407   3.378  -4.143 1.00 . A A . 43 ILE HD11 1 1 
        9 10056 1 1 43 ILE HD12 H  -9.636   2.265  -4.696 1.00 . A A . 43 ILE HD12 1 1 
        9 10057 1 1 43 ILE HD13 H  -8.629   2.989  -5.888 1.00 . A A . 43 ILE HD13 1 1 
        9 10058 1 1 43 ILE HG12 H -10.671   4.434  -4.126 1.00 . A A . 43 ILE HG12 1 1 
        9 10059 1 1 43 ILE HG13 H -10.820   4.110  -5.852 1.00 . A A . 43 ILE HG13 1 1 
        9 10060 1 1 43 ILE HG21 H  -7.604   4.937  -6.334 1.00 . A A . 43 ILE HG21 1 1 
        9 10061 1 1 43 ILE HG22 H  -9.038   4.983  -7.403 1.00 . A A . 43 ILE HG22 1 1 
        9 10062 1 1 43 ILE HG23 H  -8.168   6.460  -6.983 1.00 . A A . 43 ILE HG23 1 1 
        9 10063 1 1 43 ILE N    N  -9.471   7.204  -3.407 1.00 . A A . 43 ILE N    1 1 
        9 10064 1 1 43 ILE O    O  -6.288   6.266  -4.308 1.00 . A A . 43 ILE O    1 1 
        9 10065 1 1 44 LYS C    C  -5.050   8.936  -4.358 1.00 . A A . 44 LYS C    1 1 
        9 10066 1 1 44 LYS CA   C  -6.079   8.784  -5.480 1.00 . A A . 44 LYS CA   1 1 
        9 10067 1 1 44 LYS CB   C  -6.565  10.100  -6.096 1.00 . A A . 44 LYS CB   1 1 
        9 10068 1 1 44 LYS CD   C  -5.105  12.154  -5.564 1.00 . A A . 44 LYS CD   1 1 
        9 10069 1 1 44 LYS CE   C  -3.856  11.820  -4.741 1.00 . A A . 44 LYS CE   1 1 
        9 10070 1 1 44 LYS CG   C  -5.495  11.069  -6.575 1.00 . A A . 44 LYS CG   1 1 
        9 10071 1 1 44 LYS H    H  -8.163   8.563  -5.235 1.00 . A A . 44 LYS H    1 1 
        9 10072 1 1 44 LYS HA   H  -5.620   8.182  -6.264 1.00 . A A . 44 LYS HA   1 1 
        9 10073 1 1 44 LYS HB2  H  -7.161   9.842  -6.972 1.00 . A A . 44 LYS HB2  1 1 
        9 10074 1 1 44 LYS HB3  H  -7.229  10.620  -5.410 1.00 . A A . 44 LYS HB3  1 1 
        9 10075 1 1 44 LYS HD2  H  -4.922  13.055  -6.149 1.00 . A A . 44 LYS HD2  1 1 
        9 10076 1 1 44 LYS HD3  H  -5.937  12.375  -4.894 1.00 . A A . 44 LYS HD3  1 1 
        9 10077 1 1 44 LYS HE2  H  -4.159  11.648  -3.702 1.00 . A A . 44 LYS HE2  1 1 
        9 10078 1 1 44 LYS HE3  H  -3.412  10.894  -5.132 1.00 . A A . 44 LYS HE3  1 1 
        9 10079 1 1 44 LYS HG2  H  -4.625  10.525  -6.941 1.00 . A A . 44 LYS HG2  1 1 
        9 10080 1 1 44 LYS HG3  H  -5.948  11.590  -7.413 1.00 . A A . 44 LYS HG3  1 1 
        9 10081 1 1 44 LYS HZ1  H  -3.329  13.817  -4.601 1.00 . A A . 44 LYS HZ1  1 1 
        9 10082 1 1 44 LYS HZ2  H  -2.092  12.806  -4.182 1.00 . A A . 44 LYS HZ2  1 1 
        9 10083 1 1 44 LYS HZ3  H  -2.512  13.004  -5.761 1.00 . A A . 44 LYS HZ3  1 1 
        9 10084 1 1 44 LYS N    N  -7.286   8.112  -5.015 1.00 . A A . 44 LYS N    1 1 
        9 10085 1 1 44 LYS NZ   N  -2.878  12.931  -4.815 1.00 . A A . 44 LYS NZ   1 1 
        9 10086 1 1 44 LYS O    O  -3.860   8.704  -4.556 1.00 . A A . 44 LYS O    1 1 
        9 10087 1 1 45 LEU C    C  -4.298   8.011  -1.551 1.00 . A A . 45 LEU C    1 1 
        9 10088 1 1 45 LEU CA   C  -4.790   9.397  -1.930 1.00 . A A . 45 LEU CA   1 1 
        9 10089 1 1 45 LEU CB   C  -5.824  10.016  -0.967 1.00 . A A . 45 LEU CB   1 1 
        9 10090 1 1 45 LEU CD1  C  -5.513   9.052   1.350 1.00 . A A . 45 LEU CD1  1 1 
        9 10091 1 1 45 LEU CD2  C  -4.018  10.898   0.475 1.00 . A A . 45 LEU CD2  1 1 
        9 10092 1 1 45 LEU CG   C  -5.407  10.298   0.470 1.00 . A A . 45 LEU CG   1 1 
        9 10093 1 1 45 LEU H    H  -6.469   9.493  -2.997 1.00 . A A . 45 LEU H    1 1 
        9 10094 1 1 45 LEU HA   H  -3.922  10.042  -2.049 1.00 . A A . 45 LEU HA   1 1 
        9 10095 1 1 45 LEU HB2  H  -6.123  10.976  -1.392 1.00 . A A . 45 LEU HB2  1 1 
        9 10096 1 1 45 LEU HB3  H  -6.720   9.400  -0.939 1.00 . A A . 45 LEU HB3  1 1 
        9 10097 1 1 45 LEU HD11 H  -4.803   8.289   1.035 1.00 . A A . 45 LEU HD11 1 1 
        9 10098 1 1 45 LEU HD12 H  -5.298   9.319   2.383 1.00 . A A . 45 LEU HD12 1 1 
        9 10099 1 1 45 LEU HD13 H  -6.525   8.648   1.285 1.00 . A A . 45 LEU HD13 1 1 
        9 10100 1 1 45 LEU HD21 H  -3.957  11.645  -0.316 1.00 . A A . 45 LEU HD21 1 1 
        9 10101 1 1 45 LEU HD22 H  -3.821  11.361   1.441 1.00 . A A . 45 LEU HD22 1 1 
        9 10102 1 1 45 LEU HD23 H  -3.304  10.101   0.292 1.00 . A A . 45 LEU HD23 1 1 
        9 10103 1 1 45 LEU HG   H  -6.095  11.054   0.838 1.00 . A A . 45 LEU HG   1 1 
        9 10104 1 1 45 LEU N    N  -5.500   9.309  -3.169 1.00 . A A . 45 LEU N    1 1 
        9 10105 1 1 45 LEU O    O  -3.109   7.838  -1.309 1.00 . A A . 45 LEU O    1 1 
        9 10106 1 1 46 THR C    C  -3.713   5.217  -2.303 1.00 . A A . 46 THR C    1 1 
        9 10107 1 1 46 THR CA   C  -4.837   5.624  -1.337 1.00 . A A . 46 THR CA   1 1 
        9 10108 1 1 46 THR CB   C  -6.173   4.854  -1.429 1.00 . A A . 46 THR CB   1 1 
        9 10109 1 1 46 THR CG2  C  -6.173   3.337  -1.480 1.00 . A A . 46 THR CG2  1 1 
        9 10110 1 1 46 THR H    H  -6.113   7.169  -1.966 1.00 . A A . 46 THR H    1 1 
        9 10111 1 1 46 THR HA   H  -4.422   5.532  -0.321 1.00 . A A . 46 THR HA   1 1 
        9 10112 1 1 46 THR HB   H  -6.676   5.159  -2.335 1.00 . A A . 46 THR HB   1 1 
        9 10113 1 1 46 THR HG1  H  -7.369   6.119  -0.566 1.00 . A A . 46 THR HG1  1 1 
        9 10114 1 1 46 THR HG21 H  -7.191   3.016  -1.655 1.00 . A A . 46 THR HG21 1 1 
        9 10115 1 1 46 THR HG22 H  -5.627   3.021  -2.358 1.00 . A A . 46 THR HG22 1 1 
        9 10116 1 1 46 THR HG23 H  -5.808   2.891  -0.546 1.00 . A A . 46 THR HG23 1 1 
        9 10117 1 1 46 THR N    N  -5.171   7.009  -1.609 1.00 . A A . 46 THR N    1 1 
        9 10118 1 1 46 THR O    O  -2.680   4.764  -1.832 1.00 . A A . 46 THR O    1 1 
        9 10119 1 1 46 THR OG1  O  -7.004   5.244  -0.366 1.00 . A A . 46 THR OG1  1 1 
        9 10120 1 1 47 LYS C    C  -1.392   5.581  -4.213 1.00 . A A . 47 LYS C    1 1 
        9 10121 1 1 47 LYS CA   C  -2.774   5.096  -4.605 1.00 . A A . 47 LYS CA   1 1 
        9 10122 1 1 47 LYS CB   C  -3.009   5.734  -5.998 1.00 . A A . 47 LYS CB   1 1 
        9 10123 1 1 47 LYS CD   C  -4.030   3.971  -7.498 1.00 . A A . 47 LYS CD   1 1 
        9 10124 1 1 47 LYS CE   C  -3.485   4.035  -8.931 1.00 . A A . 47 LYS CE   1 1 
        9 10125 1 1 47 LYS CG   C  -4.239   5.325  -6.801 1.00 . A A . 47 LYS CG   1 1 
        9 10126 1 1 47 LYS H    H  -4.641   5.916  -3.952 1.00 . A A . 47 LYS H    1 1 
        9 10127 1 1 47 LYS HA   H  -2.758   4.002  -4.624 1.00 . A A . 47 LYS HA   1 1 
        9 10128 1 1 47 LYS HB2  H  -3.050   6.813  -5.878 1.00 . A A . 47 LYS HB2  1 1 
        9 10129 1 1 47 LYS HB3  H  -2.133   5.538  -6.619 1.00 . A A . 47 LYS HB3  1 1 
        9 10130 1 1 47 LYS HD2  H  -3.384   3.349  -6.865 1.00 . A A . 47 LYS HD2  1 1 
        9 10131 1 1 47 LYS HD3  H  -4.988   3.475  -7.563 1.00 . A A . 47 LYS HD3  1 1 
        9 10132 1 1 47 LYS HE2  H  -2.683   4.774  -9.001 1.00 . A A . 47 LYS HE2  1 1 
        9 10133 1 1 47 LYS HE3  H  -3.070   3.055  -9.172 1.00 . A A . 47 LYS HE3  1 1 
        9 10134 1 1 47 LYS HG2  H  -5.088   5.258  -6.132 1.00 . A A . 47 LYS HG2  1 1 
        9 10135 1 1 47 LYS HG3  H  -4.452   6.118  -7.523 1.00 . A A . 47 LYS HG3  1 1 
        9 10136 1 1 47 LYS HZ1  H  -4.799   5.316  -9.938 1.00 . A A . 47 LYS HZ1  1 1 
        9 10137 1 1 47 LYS HZ2  H  -4.295   4.078 -10.860 1.00 . A A . 47 LYS HZ2  1 1 
        9 10138 1 1 47 LYS HZ3  H  -5.398   3.787  -9.727 1.00 . A A . 47 LYS HZ3  1 1 
        9 10139 1 1 47 LYS N    N  -3.793   5.475  -3.618 1.00 . A A . 47 LYS N    1 1 
        9 10140 1 1 47 LYS NZ   N  -4.556   4.330  -9.911 1.00 . A A . 47 LYS NZ   1 1 
        9 10141 1 1 47 LYS O    O  -0.432   4.840  -4.400 1.00 . A A . 47 LYS O    1 1 
        9 10142 1 1 48 ARG C    C   0.748   6.565  -2.418 1.00 . A A . 48 ARG C    1 1 
        9 10143 1 1 48 ARG CA   C   0.030   7.413  -3.441 1.00 . A A . 48 ARG CA   1 1 
        9 10144 1 1 48 ARG CB   C  -0.140   8.875  -2.984 1.00 . A A . 48 ARG CB   1 1 
        9 10145 1 1 48 ARG CD   C  -0.819  10.510  -1.155 1.00 . A A . 48 ARG CD   1 1 
        9 10146 1 1 48 ARG CG   C  -0.196   9.152  -1.468 1.00 . A A . 48 ARG CG   1 1 
        9 10147 1 1 48 ARG CZ   C  -0.893  11.954   0.898 1.00 . A A . 48 ARG CZ   1 1 
        9 10148 1 1 48 ARG H    H  -2.115   7.361  -3.564 1.00 . A A . 48 ARG H    1 1 
        9 10149 1 1 48 ARG HA   H   0.631   7.362  -4.348 1.00 . A A . 48 ARG HA   1 1 
        9 10150 1 1 48 ARG HB2  H   0.694   9.441  -3.391 1.00 . A A . 48 ARG HB2  1 1 
        9 10151 1 1 48 ARG HB3  H  -1.062   9.242  -3.430 1.00 . A A . 48 ARG HB3  1 1 
        9 10152 1 1 48 ARG HD2  H  -0.241  11.280  -1.661 1.00 . A A . 48 ARG HD2  1 1 
        9 10153 1 1 48 ARG HD3  H  -1.855  10.524  -1.521 1.00 . A A . 48 ARG HD3  1 1 
        9 10154 1 1 48 ARG HE   H  -0.747   9.922   0.881 1.00 . A A . 48 ARG HE   1 1 
        9 10155 1 1 48 ARG HG2  H  -0.804   8.410  -0.965 1.00 . A A . 48 ARG HG2  1 1 
        9 10156 1 1 48 ARG HG3  H   0.815   9.115  -1.059 1.00 . A A . 48 ARG HG3  1 1 
        9 10157 1 1 48 ARG HH11 H  -0.984  13.033  -0.831 1.00 . A A . 48 ARG HH11 1 1 
        9 10158 1 1 48 ARG HH12 H  -0.996  13.981   0.633 1.00 . A A . 48 ARG HH12 1 1 
        9 10159 1 1 48 ARG HH21 H  -1.183  11.227   2.781 1.00 . A A . 48 ARG HH21 1 1 
        9 10160 1 1 48 ARG HH22 H  -0.984  12.933   2.713 1.00 . A A . 48 ARG HH22 1 1 
        9 10161 1 1 48 ARG N    N  -1.273   6.824  -3.735 1.00 . A A . 48 ARG N    1 1 
        9 10162 1 1 48 ARG NE   N  -0.809  10.759   0.297 1.00 . A A . 48 ARG NE   1 1 
        9 10163 1 1 48 ARG NH1  N  -0.931  13.068   0.180 1.00 . A A . 48 ARG NH1  1 1 
        9 10164 1 1 48 ARG NH2  N  -0.943  12.053   2.216 1.00 . A A . 48 ARG NH2  1 1 
        9 10165 1 1 48 ARG O    O   1.957   6.346  -2.530 1.00 . A A . 48 ARG O    1 1 
        9 10166 1 1 49 ASP C    C   0.575   3.867  -0.790 1.00 . A A . 49 ASP C    1 1 
        9 10167 1 1 49 ASP CA   C   0.491   5.301  -0.350 1.00 . A A . 49 ASP CA   1 1 
        9 10168 1 1 49 ASP CB   C  -0.399   5.525   0.863 1.00 . A A . 49 ASP CB   1 1 
        9 10169 1 1 49 ASP CG   C   0.247   6.637   1.694 1.00 . A A . 49 ASP CG   1 1 
        9 10170 1 1 49 ASP H    H  -0.997   6.320  -1.379 1.00 . A A . 49 ASP H    1 1 
        9 10171 1 1 49 ASP HA   H   1.498   5.623  -0.100 1.00 . A A . 49 ASP HA   1 1 
        9 10172 1 1 49 ASP HB2  H  -1.384   5.780   0.510 1.00 . A A . 49 ASP HB2  1 1 
        9 10173 1 1 49 ASP HB3  H  -0.526   4.618   1.448 1.00 . A A . 49 ASP HB3  1 1 
        9 10174 1 1 49 ASP N    N  -0.005   6.092  -1.438 1.00 . A A . 49 ASP N    1 1 
        9 10175 1 1 49 ASP O    O   1.569   3.239  -0.483 1.00 . A A . 49 ASP O    1 1 
        9 10176 1 1 49 ASP OD1  O   1.239   6.322   2.389 1.00 . A A . 49 ASP OD1  1 1 
        9 10177 1 1 49 ASP OD2  O  -0.106   7.826   1.518 1.00 . A A . 49 ASP OD2  1 1 
        9 10178 1 1 50 ILE C    C   1.037   1.861  -2.903 1.00 . A A . 50 ILE C    1 1 
        9 10179 1 1 50 ILE CA   C  -0.261   2.012  -2.146 1.00 . A A . 50 ILE CA   1 1 
        9 10180 1 1 50 ILE CB   C  -1.506   1.628  -2.985 1.00 . A A . 50 ILE CB   1 1 
        9 10181 1 1 50 ILE CD1  C  -3.319   1.825  -1.252 1.00 . A A . 50 ILE CD1  1 1 
        9 10182 1 1 50 ILE CG1  C  -2.487   0.890  -2.068 1.00 . A A . 50 ILE CG1  1 1 
        9 10183 1 1 50 ILE CG2  C  -1.293   0.749  -4.236 1.00 . A A . 50 ILE CG2  1 1 
        9 10184 1 1 50 ILE H    H  -1.125   3.960  -1.866 1.00 . A A . 50 ILE H    1 1 
        9 10185 1 1 50 ILE HA   H  -0.183   1.359  -1.280 1.00 . A A . 50 ILE HA   1 1 
        9 10186 1 1 50 ILE HB   H  -1.968   2.539  -3.353 1.00 . A A . 50 ILE HB   1 1 
        9 10187 1 1 50 ILE HD11 H  -4.092   1.238  -0.751 1.00 . A A . 50 ILE HD11 1 1 
        9 10188 1 1 50 ILE HD12 H  -2.696   2.256  -0.470 1.00 . A A . 50 ILE HD12 1 1 
        9 10189 1 1 50 ILE HD13 H  -3.680   2.559  -1.982 1.00 . A A . 50 ILE HD13 1 1 
        9 10190 1 1 50 ILE HG12 H  -3.139   0.243  -2.640 1.00 . A A . 50 ILE HG12 1 1 
        9 10191 1 1 50 ILE HG13 H  -1.979   0.275  -1.356 1.00 . A A . 50 ILE HG13 1 1 
        9 10192 1 1 50 ILE HG21 H  -0.658  -0.103  -4.005 1.00 . A A . 50 ILE HG21 1 1 
        9 10193 1 1 50 ILE HG22 H  -2.247   0.353  -4.595 1.00 . A A . 50 ILE HG22 1 1 
        9 10194 1 1 50 ILE HG23 H  -0.833   1.332  -5.033 1.00 . A A . 50 ILE HG23 1 1 
        9 10195 1 1 50 ILE N    N  -0.344   3.364  -1.612 1.00 . A A . 50 ILE N    1 1 
        9 10196 1 1 50 ILE O    O   1.879   1.055  -2.548 1.00 . A A . 50 ILE O    1 1 
        9 10197 1 1 51 ALA C    C   3.741   2.986  -3.945 1.00 . A A . 51 ALA C    1 1 
        9 10198 1 1 51 ALA CA   C   2.473   2.563  -4.715 1.00 . A A . 51 ALA CA   1 1 
        9 10199 1 1 51 ALA CB   C   2.260   3.432  -5.953 1.00 . A A . 51 ALA CB   1 1 
        9 10200 1 1 51 ALA H    H   0.609   3.428  -4.093 1.00 . A A . 51 ALA H    1 1 
        9 10201 1 1 51 ALA HA   H   2.571   1.489  -4.983 1.00 . A A . 51 ALA HA   1 1 
        9 10202 1 1 51 ALA HB1  H   1.324   3.151  -6.444 1.00 . A A . 51 ALA HB1  1 1 
        9 10203 1 1 51 ALA HB2  H   2.189   4.476  -5.634 1.00 . A A . 51 ALA HB2  1 1 
        9 10204 1 1 51 ALA HB3  H   3.098   3.314  -6.641 1.00 . A A . 51 ALA HB3  1 1 
        9 10205 1 1 51 ALA N    N   1.279   2.686  -3.905 1.00 . A A . 51 ALA N    1 1 
        9 10206 1 1 51 ALA O    O   4.826   2.943  -4.514 1.00 . A A . 51 ALA O    1 1 
        9 10207 1 1 52 ARG C    C   4.848   2.192  -0.901 1.00 . A A . 52 ARG C    1 1 
        9 10208 1 1 52 ARG CA   C   4.738   3.495  -1.713 1.00 . A A . 52 ARG CA   1 1 
        9 10209 1 1 52 ARG CB   C   4.495   4.778  -0.898 1.00 . A A . 52 ARG CB   1 1 
        9 10210 1 1 52 ARG CD   C   5.312   4.640   1.495 1.00 . A A . 52 ARG CD   1 1 
        9 10211 1 1 52 ARG CG   C   5.553   5.245   0.106 1.00 . A A . 52 ARG CG   1 1 
        9 10212 1 1 52 ARG CZ   C   5.046   6.681   2.964 1.00 . A A . 52 ARG CZ   1 1 
        9 10213 1 1 52 ARG H    H   2.689   3.540  -2.339 1.00 . A A . 52 ARG H    1 1 
        9 10214 1 1 52 ARG HA   H   5.677   3.607  -2.258 1.00 . A A . 52 ARG HA   1 1 
        9 10215 1 1 52 ARG HB2  H   4.390   5.579  -1.630 1.00 . A A . 52 ARG HB2  1 1 
        9 10216 1 1 52 ARG HB3  H   3.551   4.695  -0.365 1.00 . A A . 52 ARG HB3  1 1 
        9 10217 1 1 52 ARG HD2  H   4.255   4.404   1.615 1.00 . A A . 52 ARG HD2  1 1 
        9 10218 1 1 52 ARG HD3  H   5.891   3.715   1.539 1.00 . A A . 52 ARG HD3  1 1 
        9 10219 1 1 52 ARG HE   H   6.464   5.289   3.179 1.00 . A A . 52 ARG HE   1 1 
        9 10220 1 1 52 ARG HG2  H   6.556   5.019  -0.258 1.00 . A A . 52 ARG HG2  1 1 
        9 10221 1 1 52 ARG HG3  H   5.461   6.326   0.181 1.00 . A A . 52 ARG HG3  1 1 
        9 10222 1 1 52 ARG HH11 H   3.235   6.404   2.004 1.00 . A A . 52 ARG HH11 1 1 
        9 10223 1 1 52 ARG HH12 H   3.404   7.883   2.770 1.00 . A A . 52 ARG HH12 1 1 
        9 10224 1 1 52 ARG HH21 H   6.361   7.125   4.438 1.00 . A A . 52 ARG HH21 1 1 
        9 10225 1 1 52 ARG HH22 H   5.129   8.302   4.244 1.00 . A A . 52 ARG HH22 1 1 
        9 10226 1 1 52 ARG N    N   3.636   3.401  -2.678 1.00 . A A . 52 ARG N    1 1 
        9 10227 1 1 52 ARG NE   N   5.687   5.561   2.588 1.00 . A A . 52 ARG NE   1 1 
        9 10228 1 1 52 ARG NH1  N   3.882   7.048   2.451 1.00 . A A . 52 ARG NH1  1 1 
        9 10229 1 1 52 ARG NH2  N   5.615   7.488   3.852 1.00 . A A . 52 ARG NH2  1 1 
        9 10230 1 1 52 ARG O    O   5.892   1.545  -0.902 1.00 . A A . 52 ARG O    1 1 
        9 10231 1 1 53 ILE C    C   3.958  -0.720  -0.229 1.00 . A A . 53 ILE C    1 1 
        9 10232 1 1 53 ILE CA   C   3.802   0.551   0.613 1.00 . A A . 53 ILE CA   1 1 
        9 10233 1 1 53 ILE CB   C   2.562   0.595   1.537 1.00 . A A . 53 ILE CB   1 1 
        9 10234 1 1 53 ILE CD1  C   1.321   2.717   2.463 1.00 . A A . 53 ILE CD1  1 1 
        9 10235 1 1 53 ILE CG1  C   2.586   1.859   2.445 1.00 . A A . 53 ILE CG1  1 1 
        9 10236 1 1 53 ILE CG2  C   2.525  -0.626   2.456 1.00 . A A . 53 ILE CG2  1 1 
        9 10237 1 1 53 ILE H    H   2.933   2.296  -0.197 1.00 . A A . 53 ILE H    1 1 
        9 10238 1 1 53 ILE HA   H   4.688   0.545   1.236 1.00 . A A . 53 ILE HA   1 1 
        9 10239 1 1 53 ILE HB   H   1.671   0.590   0.908 1.00 . A A . 53 ILE HB   1 1 
        9 10240 1 1 53 ILE HD11 H   0.810   2.602   3.414 1.00 . A A . 53 ILE HD11 1 1 
        9 10241 1 1 53 ILE HD12 H   1.601   3.763   2.344 1.00 . A A . 53 ILE HD12 1 1 
        9 10242 1 1 53 ILE HD13 H   0.634   2.431   1.670 1.00 . A A . 53 ILE HD13 1 1 
        9 10243 1 1 53 ILE HG12 H   2.798   1.582   3.478 1.00 . A A . 53 ILE HG12 1 1 
        9 10244 1 1 53 ILE HG13 H   3.400   2.510   2.145 1.00 . A A . 53 ILE HG13 1 1 
        9 10245 1 1 53 ILE HG21 H   3.335  -0.571   3.175 1.00 . A A . 53 ILE HG21 1 1 
        9 10246 1 1 53 ILE HG22 H   1.580  -0.648   2.997 1.00 . A A . 53 ILE HG22 1 1 
        9 10247 1 1 53 ILE HG23 H   2.643  -1.542   1.883 1.00 . A A . 53 ILE HG23 1 1 
        9 10248 1 1 53 ILE N    N   3.800   1.755  -0.210 1.00 . A A . 53 ILE N    1 1 
        9 10249 1 1 53 ILE O    O   4.762  -1.576   0.134 1.00 . A A . 53 ILE O    1 1 
        9 10250 1 1 54 LYS C    C   4.847  -2.072  -2.794 1.00 . A A . 54 LYS C    1 1 
        9 10251 1 1 54 LYS CA   C   3.458  -2.092  -2.170 1.00 . A A . 54 LYS CA   1 1 
        9 10252 1 1 54 LYS CB   C   2.319  -2.322  -3.202 1.00 . A A . 54 LYS CB   1 1 
        9 10253 1 1 54 LYS CD   C   3.277  -2.063  -5.540 1.00 . A A . 54 LYS CD   1 1 
        9 10254 1 1 54 LYS CE   C   3.109  -1.436  -6.919 1.00 . A A . 54 LYS CE   1 1 
        9 10255 1 1 54 LYS CG   C   2.397  -1.421  -4.449 1.00 . A A . 54 LYS CG   1 1 
        9 10256 1 1 54 LYS H    H   2.576  -0.210  -1.640 1.00 . A A . 54 LYS H    1 1 
        9 10257 1 1 54 LYS HA   H   3.459  -2.920  -1.472 1.00 . A A . 54 LYS HA   1 1 
        9 10258 1 1 54 LYS HB2  H   2.438  -3.310  -3.590 1.00 . A A . 54 LYS HB2  1 1 
        9 10259 1 1 54 LYS HB3  H   1.304  -2.378  -2.749 1.00 . A A . 54 LYS HB3  1 1 
        9 10260 1 1 54 LYS HD2  H   4.326  -1.980  -5.261 1.00 . A A . 54 LYS HD2  1 1 
        9 10261 1 1 54 LYS HD3  H   3.022  -3.119  -5.630 1.00 . A A . 54 LYS HD3  1 1 
        9 10262 1 1 54 LYS HE2  H   2.083  -1.610  -7.249 1.00 . A A . 54 LYS HE2  1 1 
        9 10263 1 1 54 LYS HE3  H   3.287  -0.359  -6.867 1.00 . A A . 54 LYS HE3  1 1 
        9 10264 1 1 54 LYS HG2  H   1.394  -1.265  -4.842 1.00 . A A . 54 LYS HG2  1 1 
        9 10265 1 1 54 LYS HG3  H   2.837  -0.465  -4.182 1.00 . A A . 54 LYS HG3  1 1 
        9 10266 1 1 54 LYS HZ1  H   5.003  -1.743  -7.697 1.00 . A A . 54 LYS HZ1  1 1 
        9 10267 1 1 54 LYS HZ2  H   4.030  -3.059  -7.828 1.00 . A A . 54 LYS HZ2  1 1 
        9 10268 1 1 54 LYS HZ3  H   3.824  -1.751  -8.833 1.00 . A A . 54 LYS HZ3  1 1 
        9 10269 1 1 54 LYS N    N   3.264  -0.898  -1.353 1.00 . A A . 54 LYS N    1 1 
        9 10270 1 1 54 LYS NZ   N   4.051  -2.046  -7.885 1.00 . A A . 54 LYS NZ   1 1 
        9 10271 1 1 54 LYS O    O   5.431  -3.135  -2.983 1.00 . A A . 54 LYS O    1 1 
        9 10272 1 1 55 THR C    C   7.717  -1.247  -2.504 1.00 . A A . 55 THR C    1 1 
        9 10273 1 1 55 THR CA   C   6.745  -0.723  -3.555 1.00 . A A . 55 THR CA   1 1 
        9 10274 1 1 55 THR CB   C   6.969   0.745  -3.927 1.00 . A A . 55 THR CB   1 1 
        9 10275 1 1 55 THR CG2  C   8.424   1.215  -3.969 1.00 . A A . 55 THR CG2  1 1 
        9 10276 1 1 55 THR H    H   4.851  -0.047  -2.912 1.00 . A A . 55 THR H    1 1 
        9 10277 1 1 55 THR HA   H   6.885  -1.326  -4.453 1.00 . A A . 55 THR HA   1 1 
        9 10278 1 1 55 THR HB   H   6.452   1.353  -3.195 1.00 . A A . 55 THR HB   1 1 
        9 10279 1 1 55 THR HG1  H   5.879   1.845  -5.035 1.00 . A A . 55 THR HG1  1 1 
        9 10280 1 1 55 THR HG21 H   8.846   1.165  -2.962 1.00 . A A . 55 THR HG21 1 1 
        9 10281 1 1 55 THR HG22 H   9.013   0.588  -4.640 1.00 . A A . 55 THR HG22 1 1 
        9 10282 1 1 55 THR HG23 H   8.464   2.255  -4.294 1.00 . A A . 55 THR HG23 1 1 
        9 10283 1 1 55 THR N    N   5.383  -0.885  -3.085 1.00 . A A . 55 THR N    1 1 
        9 10284 1 1 55 THR O    O   8.678  -1.887  -2.897 1.00 . A A . 55 THR O    1 1 
        9 10285 1 1 55 THR OG1  O   6.339   0.986  -5.166 1.00 . A A . 55 THR OG1  1 1 
        9 10286 1 1 56 ILE C    C   8.403  -3.172  -0.351 1.00 . A A . 56 ILE C    1 1 
        9 10287 1 1 56 ILE CA   C   8.340  -1.657  -0.175 1.00 . A A . 56 ILE CA   1 1 
        9 10288 1 1 56 ILE CB   C   7.923  -1.221   1.248 1.00 . A A . 56 ILE CB   1 1 
        9 10289 1 1 56 ILE CD1  C   9.779   0.473   1.829 1.00 . A A . 56 ILE CD1  1 1 
        9 10290 1 1 56 ILE CG1  C   8.310   0.257   1.444 1.00 . A A . 56 ILE CG1  1 1 
        9 10291 1 1 56 ILE CG2  C   8.502  -2.096   2.380 1.00 . A A . 56 ILE CG2  1 1 
        9 10292 1 1 56 ILE H    H   6.654  -0.549  -0.908 1.00 . A A . 56 ILE H    1 1 
        9 10293 1 1 56 ILE HA   H   9.345  -1.281  -0.353 1.00 . A A . 56 ILE HA   1 1 
        9 10294 1 1 56 ILE HB   H   6.843  -1.292   1.329 1.00 . A A . 56 ILE HB   1 1 
        9 10295 1 1 56 ILE HD11 H  10.025   1.523   1.730 1.00 . A A . 56 ILE HD11 1 1 
        9 10296 1 1 56 ILE HD12 H   9.951   0.161   2.862 1.00 . A A . 56 ILE HD12 1 1 
        9 10297 1 1 56 ILE HD13 H  10.426  -0.092   1.164 1.00 . A A . 56 ILE HD13 1 1 
        9 10298 1 1 56 ILE HG12 H   8.108   0.819   0.533 1.00 . A A . 56 ILE HG12 1 1 
        9 10299 1 1 56 ILE HG13 H   7.671   0.675   2.211 1.00 . A A . 56 ILE HG13 1 1 
        9 10300 1 1 56 ILE HG21 H   8.091  -3.102   2.322 1.00 . A A . 56 ILE HG21 1 1 
        9 10301 1 1 56 ILE HG22 H   9.587  -2.175   2.301 1.00 . A A . 56 ILE HG22 1 1 
        9 10302 1 1 56 ILE HG23 H   8.230  -1.683   3.353 1.00 . A A . 56 ILE HG23 1 1 
        9 10303 1 1 56 ILE N    N   7.472  -1.070  -1.199 1.00 . A A . 56 ILE N    1 1 
        9 10304 1 1 56 ILE O    O   9.501  -3.721  -0.273 1.00 . A A . 56 ILE O    1 1 
        9 10305 1 1 57 LEU C    C   8.152  -5.480  -2.181 1.00 . A A . 57 LEU C    1 1 
        9 10306 1 1 57 LEU CA   C   7.282  -5.257  -0.951 1.00 . A A . 57 LEU CA   1 1 
        9 10307 1 1 57 LEU CB   C   5.862  -5.849  -1.106 1.00 . A A . 57 LEU CB   1 1 
        9 10308 1 1 57 LEU CD1  C   4.410  -7.643   0.001 1.00 . A A . 57 LEU CD1  1 1 
        9 10309 1 1 57 LEU CD2  C   6.211  -8.314  -1.595 1.00 . A A . 57 LEU CD2  1 1 
        9 10310 1 1 57 LEU CG   C   5.800  -7.292  -0.543 1.00 . A A . 57 LEU CG   1 1 
        9 10311 1 1 57 LEU H    H   6.406  -3.319  -0.723 1.00 . A A . 57 LEU H    1 1 
        9 10312 1 1 57 LEU HA   H   7.774  -5.758  -0.116 1.00 . A A . 57 LEU HA   1 1 
        9 10313 1 1 57 LEU HB2  H   5.150  -5.221  -0.575 1.00 . A A . 57 LEU HB2  1 1 
        9 10314 1 1 57 LEU HB3  H   5.556  -5.838  -2.152 1.00 . A A . 57 LEU HB3  1 1 
        9 10315 1 1 57 LEU HD11 H   4.415  -8.667   0.384 1.00 . A A . 57 LEU HD11 1 1 
        9 10316 1 1 57 LEU HD12 H   4.151  -6.996   0.836 1.00 . A A . 57 LEU HD12 1 1 
        9 10317 1 1 57 LEU HD13 H   3.657  -7.568  -0.780 1.00 . A A . 57 LEU HD13 1 1 
        9 10318 1 1 57 LEU HD21 H   7.242  -8.129  -1.881 1.00 . A A . 57 LEU HD21 1 1 
        9 10319 1 1 57 LEU HD22 H   6.159  -9.320  -1.179 1.00 . A A . 57 LEU HD22 1 1 
        9 10320 1 1 57 LEU HD23 H   5.562  -8.255  -2.467 1.00 . A A . 57 LEU HD23 1 1 
        9 10321 1 1 57 LEU HG   H   6.495  -7.391   0.288 1.00 . A A . 57 LEU HG   1 1 
        9 10322 1 1 57 LEU N    N   7.273  -3.831  -0.644 1.00 . A A . 57 LEU N    1 1 
        9 10323 1 1 57 LEU O    O   9.103  -6.241  -2.105 1.00 . A A . 57 LEU O    1 1 
        9 10324 1 1 58 ARG C    C  10.164  -4.796  -4.308 1.00 . A A . 58 ARG C    1 1 
        9 10325 1 1 58 ARG CA   C   8.663  -4.950  -4.526 1.00 . A A . 58 ARG CA   1 1 
        9 10326 1 1 58 ARG CB   C   8.176  -3.991  -5.621 1.00 . A A . 58 ARG CB   1 1 
        9 10327 1 1 58 ARG CD   C   9.433  -5.315  -7.449 1.00 . A A . 58 ARG CD   1 1 
        9 10328 1 1 58 ARG CG   C   8.105  -4.703  -6.985 1.00 . A A . 58 ARG CG   1 1 
        9 10329 1 1 58 ARG CZ   C   9.714  -5.380  -9.931 1.00 . A A . 58 ARG CZ   1 1 
        9 10330 1 1 58 ARG H    H   7.134  -4.115  -3.272 1.00 . A A . 58 ARG H    1 1 
        9 10331 1 1 58 ARG HA   H   8.484  -5.977  -4.851 1.00 . A A . 58 ARG HA   1 1 
        9 10332 1 1 58 ARG HB2  H   7.194  -3.606  -5.350 1.00 . A A . 58 ARG HB2  1 1 
        9 10333 1 1 58 ARG HB3  H   8.836  -3.127  -5.686 1.00 . A A . 58 ARG HB3  1 1 
        9 10334 1 1 58 ARG HD2  H  10.198  -4.542  -7.449 1.00 . A A . 58 ARG HD2  1 1 
        9 10335 1 1 58 ARG HD3  H   9.746  -6.096  -6.758 1.00 . A A . 58 ARG HD3  1 1 
        9 10336 1 1 58 ARG HE   H   9.082  -6.922  -8.757 1.00 . A A . 58 ARG HE   1 1 
        9 10337 1 1 58 ARG HG2  H   7.382  -5.505  -6.905 1.00 . A A . 58 ARG HG2  1 1 
        9 10338 1 1 58 ARG HG3  H   7.754  -3.996  -7.737 1.00 . A A . 58 ARG HG3  1 1 
        9 10339 1 1 58 ARG HH11 H  10.006  -3.494  -9.161 1.00 . A A . 58 ARG HH11 1 1 
        9 10340 1 1 58 ARG HH12 H  10.499  -3.709 -10.807 1.00 . A A . 58 ARG HH12 1 1 
        9 10341 1 1 58 ARG HH21 H   9.618  -7.106 -11.044 1.00 . A A . 58 ARG HH21 1 1 
        9 10342 1 1 58 ARG HH22 H   9.955  -5.671 -11.942 1.00 . A A . 58 ARG HH22 1 1 
        9 10343 1 1 58 ARG N    N   7.904  -4.772  -3.288 1.00 . A A . 58 ARG N    1 1 
        9 10344 1 1 58 ARG NE   N   9.336  -5.940  -8.776 1.00 . A A . 58 ARG NE   1 1 
        9 10345 1 1 58 ARG NH1  N  10.032  -4.094  -9.986 1.00 . A A . 58 ARG NH1  1 1 
        9 10346 1 1 58 ARG NH2  N   9.763  -6.098 -11.043 1.00 . A A . 58 ARG NH2  1 1 
        9 10347 1 1 58 ARG O    O  10.913  -5.692  -4.662 1.00 . A A . 58 ARG O    1 1 
        9 10348 1 1 59 GLU C    C  12.547  -4.629  -2.566 1.00 . A A . 59 GLU C    1 1 
        9 10349 1 1 59 GLU CA   C  12.001  -3.434  -3.354 1.00 . A A . 59 GLU CA   1 1 
        9 10350 1 1 59 GLU CB   C  12.081  -2.147  -2.507 1.00 . A A . 59 GLU CB   1 1 
        9 10351 1 1 59 GLU CD   C  12.670   0.247  -3.219 1.00 . A A . 59 GLU CD   1 1 
        9 10352 1 1 59 GLU CG   C  11.632  -0.881  -3.246 1.00 . A A . 59 GLU CG   1 1 
        9 10353 1 1 59 GLU H    H   9.894  -3.014  -3.465 1.00 . A A . 59 GLU H    1 1 
        9 10354 1 1 59 GLU HA   H  12.620  -3.309  -4.253 1.00 . A A . 59 GLU HA   1 1 
        9 10355 1 1 59 GLU HB2  H  11.466  -2.266  -1.612 1.00 . A A . 59 GLU HB2  1 1 
        9 10356 1 1 59 GLU HB3  H  13.107  -2.005  -2.185 1.00 . A A . 59 GLU HB3  1 1 
        9 10357 1 1 59 GLU HG2  H  11.375  -1.150  -4.268 1.00 . A A . 59 GLU HG2  1 1 
        9 10358 1 1 59 GLU HG3  H  10.737  -0.494  -2.763 1.00 . A A . 59 GLU HG3  1 1 
        9 10359 1 1 59 GLU N    N  10.606  -3.690  -3.717 1.00 . A A . 59 GLU N    1 1 
        9 10360 1 1 59 GLU O    O  13.675  -5.070  -2.799 1.00 . A A . 59 GLU O    1 1 
        9 10361 1 1 59 GLU OE1  O  13.087   0.669  -2.117 1.00 . A A . 59 GLU OE1  1 1 
        9 10362 1 1 59 GLU OE2  O  13.010   0.796  -4.293 1.00 . A A . 59 GLU OE2  1 1 
        9 10363 1 1 60 ARG C    C  12.262  -7.606  -1.745 1.00 . A A . 60 ARG C    1 1 
        9 10364 1 1 60 ARG CA   C  12.154  -6.358  -0.876 1.00 . A A . 60 ARG CA   1 1 
        9 10365 1 1 60 ARG CB   C  11.251  -6.577   0.356 1.00 . A A . 60 ARG CB   1 1 
        9 10366 1 1 60 ARG CD   C  10.682  -5.747   2.712 1.00 . A A . 60 ARG CD   1 1 
        9 10367 1 1 60 ARG CG   C  11.576  -5.570   1.470 1.00 . A A . 60 ARG CG   1 1 
        9 10368 1 1 60 ARG CZ   C  12.375  -6.501   4.375 1.00 . A A . 60 ARG CZ   1 1 
        9 10369 1 1 60 ARG H    H  10.828  -4.780  -1.542 1.00 . A A . 60 ARG H    1 1 
        9 10370 1 1 60 ARG HA   H  13.161  -6.190  -0.534 1.00 . A A . 60 ARG HA   1 1 
        9 10371 1 1 60 ARG HB2  H  10.201  -6.498   0.086 1.00 . A A . 60 ARG HB2  1 1 
        9 10372 1 1 60 ARG HB3  H  11.421  -7.583   0.744 1.00 . A A . 60 ARG HB3  1 1 
        9 10373 1 1 60 ARG HD2  H   9.887  -5.000   2.691 1.00 . A A . 60 ARG HD2  1 1 
        9 10374 1 1 60 ARG HD3  H  10.214  -6.727   2.688 1.00 . A A . 60 ARG HD3  1 1 
        9 10375 1 1 60 ARG HE   H  11.376  -4.736   4.449 1.00 . A A . 60 ARG HE   1 1 
        9 10376 1 1 60 ARG HG2  H  12.624  -5.705   1.740 1.00 . A A . 60 ARG HG2  1 1 
        9 10377 1 1 60 ARG HG3  H  11.456  -4.555   1.098 1.00 . A A . 60 ARG HG3  1 1 
        9 10378 1 1 60 ARG HH11 H  11.601  -8.120   3.418 1.00 . A A . 60 ARG HH11 1 1 
        9 10379 1 1 60 ARG HH12 H  13.213  -8.343   4.042 1.00 . A A . 60 ARG HH12 1 1 
        9 10380 1 1 60 ARG HH21 H  13.272  -5.264   5.777 1.00 . A A . 60 ARG HH21 1 1 
        9 10381 1 1 60 ARG HH22 H  14.004  -6.795   5.579 1.00 . A A . 60 ARG HH22 1 1 
        9 10382 1 1 60 ARG N    N  11.764  -5.172  -1.637 1.00 . A A . 60 ARG N    1 1 
        9 10383 1 1 60 ARG NE   N  11.459  -5.613   3.960 1.00 . A A . 60 ARG NE   1 1 
        9 10384 1 1 60 ARG NH1  N  12.431  -7.719   3.861 1.00 . A A . 60 ARG NH1  1 1 
        9 10385 1 1 60 ARG NH2  N  13.265  -6.159   5.291 1.00 . A A . 60 ARG NH2  1 1 
        9 10386 1 1 60 ARG O    O  13.183  -8.384  -1.511 1.00 . A A . 60 ARG O    1 1 
        9 10387 1 1 61 GLU C    C  12.748  -9.106  -4.321 1.00 . A A . 61 GLU C    1 1 
        9 10388 1 1 61 GLU CA   C  11.387  -8.924  -3.644 1.00 . A A . 61 GLU CA   1 1 
        9 10389 1 1 61 GLU CB   C  10.273  -8.870  -4.717 1.00 . A A . 61 GLU CB   1 1 
        9 10390 1 1 61 GLU CD   C   7.742  -8.705  -5.225 1.00 . A A . 61 GLU CD   1 1 
        9 10391 1 1 61 GLU CG   C   8.842  -8.924  -4.172 1.00 . A A . 61 GLU CG   1 1 
        9 10392 1 1 61 GLU H    H  10.756  -7.005  -2.867 1.00 . A A . 61 GLU H    1 1 
        9 10393 1 1 61 GLU HA   H  11.205  -9.797  -3.018 1.00 . A A . 61 GLU HA   1 1 
        9 10394 1 1 61 GLU HB2  H  10.380  -7.970  -5.309 1.00 . A A . 61 GLU HB2  1 1 
        9 10395 1 1 61 GLU HB3  H  10.400  -9.720  -5.389 1.00 . A A . 61 GLU HB3  1 1 
        9 10396 1 1 61 GLU HG2  H   8.682  -9.872  -3.659 1.00 . A A . 61 GLU HG2  1 1 
        9 10397 1 1 61 GLU HG3  H   8.736  -8.141  -3.440 1.00 . A A . 61 GLU HG3  1 1 
        9 10398 1 1 61 GLU N    N  11.416  -7.760  -2.759 1.00 . A A . 61 GLU N    1 1 
        9 10399 1 1 61 GLU O    O  13.213 -10.242  -4.412 1.00 . A A . 61 GLU O    1 1 
        9 10400 1 1 61 GLU OE1  O   8.002  -8.310  -6.389 1.00 . A A . 61 GLU OE1  1 1 
        9 10401 1 1 61 GLU OE2  O   6.554  -8.865  -4.873 1.00 . A A . 61 GLU OE2  1 1 
        9 10402 1 1 62 LEU C    C  15.861  -8.000  -4.526 1.00 . A A . 62 LEU C    1 1 
        9 10403 1 1 62 LEU CA   C  14.675  -8.130  -5.482 1.00 . A A . 62 LEU CA   1 1 
        9 10404 1 1 62 LEU CB   C  14.865  -7.013  -6.512 1.00 . A A . 62 LEU CB   1 1 
        9 10405 1 1 62 LEU CD1  C  12.529  -7.320  -7.626 1.00 . A A . 62 LEU CD1  1 1 
        9 10406 1 1 62 LEU CD2  C  13.204  -5.124  -6.486 1.00 . A A . 62 LEU CD2  1 1 
        9 10407 1 1 62 LEU CG   C  13.665  -6.375  -7.231 1.00 . A A . 62 LEU CG   1 1 
        9 10408 1 1 62 LEU H    H  12.912  -7.132  -4.907 1.00 . A A . 62 LEU H    1 1 
        9 10409 1 1 62 LEU HA   H  14.730  -9.092  -5.995 1.00 . A A . 62 LEU HA   1 1 
        9 10410 1 1 62 LEU HB2  H  15.421  -6.217  -6.011 1.00 . A A . 62 LEU HB2  1 1 
        9 10411 1 1 62 LEU HB3  H  15.522  -7.418  -7.277 1.00 . A A . 62 LEU HB3  1 1 
        9 10412 1 1 62 LEU HD11 H  11.956  -6.870  -8.435 1.00 . A A . 62 LEU HD11 1 1 
        9 10413 1 1 62 LEU HD12 H  12.944  -8.258  -7.993 1.00 . A A . 62 LEU HD12 1 1 
        9 10414 1 1 62 LEU HD13 H  11.862  -7.501  -6.790 1.00 . A A . 62 LEU HD13 1 1 
        9 10415 1 1 62 LEU HD21 H  13.913  -4.321  -6.665 1.00 . A A . 62 LEU HD21 1 1 
        9 10416 1 1 62 LEU HD22 H  12.236  -4.797  -6.851 1.00 . A A . 62 LEU HD22 1 1 
        9 10417 1 1 62 LEU HD23 H  13.167  -5.313  -5.418 1.00 . A A . 62 LEU HD23 1 1 
        9 10418 1 1 62 LEU HG   H  14.046  -6.009  -8.161 1.00 . A A . 62 LEU HG   1 1 
        9 10419 1 1 62 LEU N    N  13.384  -8.028  -4.812 1.00 . A A . 62 LEU N    1 1 
        9 10420 1 1 62 LEU O    O  16.988  -8.310  -4.930 1.00 . A A . 62 LEU O    1 1 
        9 10421 1 1 63 GLY C    C  17.049  -5.767  -2.054 1.00 . A A . 63 GLY C    1 1 
        9 10422 1 1 63 GLY CA   C  16.651  -7.224  -2.315 1.00 . A A . 63 GLY CA   1 1 
        9 10423 1 1 63 GLY H    H  14.676  -7.229  -3.098 1.00 . A A . 63 GLY H    1 1 
        9 10424 1 1 63 GLY HA2  H  16.231  -7.634  -1.407 1.00 . A A . 63 GLY HA2  1 1 
        9 10425 1 1 63 GLY HA3  H  17.547  -7.793  -2.564 1.00 . A A . 63 GLY HA3  1 1 
        9 10426 1 1 63 GLY N    N  15.640  -7.425  -3.342 1.00 . A A . 63 GLY N    1 1 
        9 10427 1 1 63 GLY O    O  17.943  -5.515  -1.245 1.00 . A A . 63 GLY O    1 1 
        9 10428 1 1 64 ILE C    C  16.462  -2.785  -1.204 1.00 . A A . 64 ILE C    1 1 
        9 10429 1 1 64 ILE CA   C  16.683  -3.359  -2.611 1.00 . A A . 64 ILE CA   1 1 
        9 10430 1 1 64 ILE CB   C  15.774  -2.655  -3.649 1.00 . A A . 64 ILE CB   1 1 
        9 10431 1 1 64 ILE CD1  C  17.345  -2.884  -5.687 1.00 . A A . 64 ILE CD1  1 1 
        9 10432 1 1 64 ILE CG1  C  15.969  -3.158  -5.090 1.00 . A A . 64 ILE CG1  1 1 
        9 10433 1 1 64 ILE CG2  C  15.881  -1.130  -3.645 1.00 . A A . 64 ILE CG2  1 1 
        9 10434 1 1 64 ILE H    H  15.588  -4.996  -3.252 1.00 . A A . 64 ILE H    1 1 
        9 10435 1 1 64 ILE HA   H  17.719  -3.201  -2.879 1.00 . A A . 64 ILE HA   1 1 
        9 10436 1 1 64 ILE HB   H  14.748  -2.881  -3.386 1.00 . A A . 64 ILE HB   1 1 
        9 10437 1 1 64 ILE HD11 H  17.349  -3.246  -6.710 1.00 . A A . 64 ILE HD11 1 1 
        9 10438 1 1 64 ILE HD12 H  17.541  -1.815  -5.700 1.00 . A A . 64 ILE HD12 1 1 
        9 10439 1 1 64 ILE HD13 H  18.109  -3.405  -5.114 1.00 . A A . 64 ILE HD13 1 1 
        9 10440 1 1 64 ILE HG12 H  15.777  -4.226  -5.136 1.00 . A A . 64 ILE HG12 1 1 
        9 10441 1 1 64 ILE HG13 H  15.232  -2.667  -5.718 1.00 . A A . 64 ILE HG13 1 1 
        9 10442 1 1 64 ILE HG21 H  15.291  -0.721  -4.463 1.00 . A A . 64 ILE HG21 1 1 
        9 10443 1 1 64 ILE HG22 H  15.475  -0.743  -2.713 1.00 . A A . 64 ILE HG22 1 1 
        9 10444 1 1 64 ILE HG23 H  16.919  -0.841  -3.755 1.00 . A A . 64 ILE HG23 1 1 
        9 10445 1 1 64 ILE N    N  16.405  -4.787  -2.692 1.00 . A A . 64 ILE N    1 1 
        9 10446 1 1 64 ILE O    O  16.980  -1.710  -0.893 1.00 . A A . 64 ILE O    1 1 
        9 10447 1 1 65 ARG C    C  15.474  -3.719   2.107 1.00 . A A . 65 ARG C    1 1 
        9 10448 1 1 65 ARG CA   C  15.144  -2.894   0.882 1.00 . A A . 65 ARG CA   1 1 
        9 10449 1 1 65 ARG CB   C  13.640  -2.593   0.730 1.00 . A A . 65 ARG CB   1 1 
        9 10450 1 1 65 ARG CD   C  13.558  -0.367   2.010 1.00 . A A . 65 ARG CD   1 1 
        9 10451 1 1 65 ARG CG   C  13.344  -1.089   0.665 1.00 . A A . 65 ARG CG   1 1 
        9 10452 1 1 65 ARG CZ   C  15.986  -0.092   2.714 1.00 . A A . 65 ARG CZ   1 1 
        9 10453 1 1 65 ARG H    H  15.503  -4.439  -0.544 1.00 . A A . 65 ARG H    1 1 
        9 10454 1 1 65 ARG HA   H  15.690  -1.974   1.044 1.00 . A A . 65 ARG HA   1 1 
        9 10455 1 1 65 ARG HB2  H  13.264  -3.072  -0.171 1.00 . A A . 65 ARG HB2  1 1 
        9 10456 1 1 65 ARG HB3  H  13.068  -3.012   1.556 1.00 . A A . 65 ARG HB3  1 1 
        9 10457 1 1 65 ARG HD2  H  12.804   0.415   2.099 1.00 . A A . 65 ARG HD2  1 1 
        9 10458 1 1 65 ARG HD3  H  13.428  -1.066   2.837 1.00 . A A . 65 ARG HD3  1 1 
        9 10459 1 1 65 ARG HE   H  14.989   1.041   1.389 1.00 . A A . 65 ARG HE   1 1 
        9 10460 1 1 65 ARG HG2  H  13.955  -0.630  -0.111 1.00 . A A . 65 ARG HG2  1 1 
        9 10461 1 1 65 ARG HG3  H  12.302  -0.971   0.375 1.00 . A A . 65 ARG HG3  1 1 
        9 10462 1 1 65 ARG HH11 H  15.184  -1.705   3.701 1.00 . A A . 65 ARG HH11 1 1 
        9 10463 1 1 65 ARG HH12 H  16.853  -1.561   3.886 1.00 . A A . 65 ARG HH12 1 1 
        9 10464 1 1 65 ARG HH21 H  17.124   1.220   1.674 1.00 . A A . 65 ARG HH21 1 1 
        9 10465 1 1 65 ARG HH22 H  18.018   0.216   2.781 1.00 . A A . 65 ARG HH22 1 1 
        9 10466 1 1 65 ARG N    N  15.692  -3.466  -0.348 1.00 . A A . 65 ARG N    1 1 
        9 10467 1 1 65 ARG NE   N  14.874   0.289   2.070 1.00 . A A . 65 ARG NE   1 1 
        9 10468 1 1 65 ARG NH1  N  15.985  -1.092   3.591 1.00 . A A . 65 ARG NH1  1 1 
        9 10469 1 1 65 ARG NH2  N  17.115   0.533   2.423 1.00 . A A . 65 ARG NH2  1 1 
        9 10470 1 1 65 ARG O    O  14.810  -3.588   3.139 1.00 . A A . 65 ARG O    1 1 
        9 10471 1 1 66 ARG C    C  17.454  -4.239   4.200 1.00 . A A . 66 ARG C    1 1 
        9 10472 1 1 66 ARG CA   C  17.198  -5.195   3.038 1.00 . A A . 66 ARG CA   1 1 
        9 10473 1 1 66 ARG CB   C  18.475  -5.762   2.409 1.00 . A A . 66 ARG CB   1 1 
        9 10474 1 1 66 ARG CD   C  20.293  -7.473   2.558 1.00 . A A . 66 ARG CD   1 1 
        9 10475 1 1 66 ARG CG   C  19.289  -6.640   3.362 1.00 . A A . 66 ARG CG   1 1 
        9 10476 1 1 66 ARG CZ   C  20.854  -9.841   3.133 1.00 . A A . 66 ARG CZ   1 1 
        9 10477 1 1 66 ARG H    H  17.037  -4.474   1.100 1.00 . A A . 66 ARG H    1 1 
        9 10478 1 1 66 ARG HA   H  16.524  -6.001   3.319 1.00 . A A . 66 ARG HA   1 1 
        9 10479 1 1 66 ARG HB2  H  18.178  -6.371   1.551 1.00 . A A . 66 ARG HB2  1 1 
        9 10480 1 1 66 ARG HB3  H  19.083  -4.927   2.047 1.00 . A A . 66 ARG HB3  1 1 
        9 10481 1 1 66 ARG HD2  H  19.777  -7.920   1.711 1.00 . A A . 66 ARG HD2  1 1 
        9 10482 1 1 66 ARG HD3  H  21.068  -6.818   2.168 1.00 . A A . 66 ARG HD3  1 1 
        9 10483 1 1 66 ARG HE   H  21.366  -8.188   4.225 1.00 . A A . 66 ARG HE   1 1 
        9 10484 1 1 66 ARG HG2  H  19.819  -6.017   4.078 1.00 . A A . 66 ARG HG2  1 1 
        9 10485 1 1 66 ARG HG3  H  18.615  -7.299   3.904 1.00 . A A . 66 ARG HG3  1 1 
        9 10486 1 1 66 ARG HH11 H  19.960  -9.719   1.289 1.00 . A A . 66 ARG HH11 1 1 
        9 10487 1 1 66 ARG HH12 H  20.259 -11.321   1.865 1.00 . A A . 66 ARG HH12 1 1 
        9 10488 1 1 66 ARG HH21 H  21.656 -10.475   4.946 1.00 . A A . 66 ARG HH21 1 1 
        9 10489 1 1 66 ARG HH22 H  21.111 -11.705   3.863 1.00 . A A . 66 ARG HH22 1 1 
        9 10490 1 1 66 ARG N    N  16.539  -4.495   1.976 1.00 . A A . 66 ARG N    1 1 
        9 10491 1 1 66 ARG NE   N  20.908  -8.525   3.382 1.00 . A A . 66 ARG NE   1 1 
        9 10492 1 1 66 ARG NH1  N  20.366 -10.323   1.995 1.00 . A A . 66 ARG NH1  1 1 
        9 10493 1 1 66 ARG NH2  N  21.289 -10.718   4.024 1.00 . A A . 66 ARG NH2  1 1 
        9 10494 1 1 66 ARG O    O  17.850  -3.077   3.951 1.00 . A A . 66 ARG O    1 1 
       10 10495 1 1  1 MET C    C  13.620   8.445   3.360 1.00 . A A .  1 MET C    1 1 
       10 10496 1 1  1 MET CA   C  14.861   8.736   4.192 1.00 . A A .  1 MET CA   1 1 
       10 10497 1 1  1 MET CB   C  14.500   9.487   5.483 1.00 . A A .  1 MET CB   1 1 
       10 10498 1 1  1 MET CE   C  16.817  11.656   8.179 1.00 . A A .  1 MET CE   1 1 
       10 10499 1 1  1 MET CG   C  15.712   9.985   6.279 1.00 . A A .  1 MET CG   1 1 
       10 10500 1 1  1 MET H1   H  16.042   9.055   2.490 1.00 . A A .  1 MET H1   1 1 
       10 10501 1 1  1 MET HA   H  15.335   7.796   4.458 1.00 . A A .  1 MET HA   1 1 
       10 10502 1 1  1 MET HB2  H  13.884  10.351   5.234 1.00 . A A .  1 MET HB2  1 1 
       10 10503 1 1  1 MET HB3  H  13.918   8.815   6.115 1.00 . A A .  1 MET HB3  1 1 
       10 10504 1 1  1 MET HE1  H  17.664  10.971   8.203 1.00 . A A .  1 MET HE1  1 1 
       10 10505 1 1  1 MET HE2  H  16.965  12.393   7.390 1.00 . A A .  1 MET HE2  1 1 
       10 10506 1 1  1 MET HE3  H  16.741  12.172   9.137 1.00 . A A .  1 MET HE3  1 1 
       10 10507 1 1  1 MET HG2  H  16.400   9.161   6.458 1.00 . A A .  1 MET HG2  1 1 
       10 10508 1 1  1 MET HG3  H  16.225  10.740   5.688 1.00 . A A .  1 MET HG3  1 1 
       10 10509 1 1  1 MET N    N  15.802   9.492   3.357 1.00 . A A .  1 MET N    1 1 
       10 10510 1 1  1 MET O    O  13.006   9.377   2.839 1.00 . A A .  1 MET O    1 1 
       10 10511 1 1  1 MET SD   S  15.291  10.729   7.873 1.00 . A A .  1 MET SD   1 1 
       10 10512 1 1  2 LYS C    C  11.197   5.787   2.939 1.00 . A A .  2 LYS C    1 1 
       10 10513 1 1  2 LYS CA   C  12.166   6.768   2.284 1.00 . A A .  2 LYS CA   1 1 
       10 10514 1 1  2 LYS CB   C  12.709   6.188   0.960 1.00 . A A .  2 LYS CB   1 1 
       10 10515 1 1  2 LYS CD   C  14.131   6.633  -1.125 1.00 . A A .  2 LYS CD   1 1 
       10 10516 1 1  2 LYS CE   C  15.209   7.585  -1.657 1.00 . A A .  2 LYS CE   1 1 
       10 10517 1 1  2 LYS CG   C  13.624   7.175   0.215 1.00 . A A .  2 LYS CG   1 1 
       10 10518 1 1  2 LYS H    H  13.863   6.448   3.565 1.00 . A A .  2 LYS H    1 1 
       10 10519 1 1  2 LYS HA   H  11.576   7.652   2.031 1.00 . A A .  2 LYS HA   1 1 
       10 10520 1 1  2 LYS HB2  H  13.260   5.269   1.164 1.00 . A A .  2 LYS HB2  1 1 
       10 10521 1 1  2 LYS HB3  H  11.863   5.943   0.315 1.00 . A A .  2 LYS HB3  1 1 
       10 10522 1 1  2 LYS HD2  H  14.557   5.643  -0.983 1.00 . A A .  2 LYS HD2  1 1 
       10 10523 1 1  2 LYS HD3  H  13.296   6.574  -1.825 1.00 . A A .  2 LYS HD3  1 1 
       10 10524 1 1  2 LYS HE2  H  14.787   8.591  -1.707 1.00 . A A .  2 LYS HE2  1 1 
       10 10525 1 1  2 LYS HE3  H  16.050   7.609  -0.961 1.00 . A A .  2 LYS HE3  1 1 
       10 10526 1 1  2 LYS HG2  H  13.082   8.103   0.034 1.00 . A A .  2 LYS HG2  1 1 
       10 10527 1 1  2 LYS HG3  H  14.488   7.393   0.839 1.00 . A A .  2 LYS HG3  1 1 
       10 10528 1 1  2 LYS HZ1  H  14.932   7.102  -3.645 1.00 . A A .  2 LYS HZ1  1 1 
       10 10529 1 1  2 LYS HZ2  H  16.301   7.952  -3.346 1.00 . A A .  2 LYS HZ2  1 1 
       10 10530 1 1  2 LYS HZ3  H  16.239   6.348  -2.988 1.00 . A A .  2 LYS HZ3  1 1 
       10 10531 1 1  2 LYS N    N  13.272   7.164   3.172 1.00 . A A .  2 LYS N    1 1 
       10 10532 1 1  2 LYS NZ   N  15.699   7.210  -2.997 1.00 . A A .  2 LYS NZ   1 1 
       10 10533 1 1  2 LYS O    O  10.016   5.786   2.588 1.00 . A A .  2 LYS O    1 1 
       10 10534 1 1  3 ALA C    C  11.118   4.375   6.143 1.00 . A A .  3 ALA C    1 1 
       10 10535 1 1  3 ALA CA   C  10.836   4.081   4.677 1.00 . A A .  3 ALA CA   1 1 
       10 10536 1 1  3 ALA CB   C  11.005   2.606   4.299 1.00 . A A .  3 ALA CB   1 1 
       10 10537 1 1  3 ALA H    H  12.612   5.063   4.185 1.00 . A A .  3 ALA H    1 1 
       10 10538 1 1  3 ALA HA   H   9.789   4.342   4.504 1.00 . A A .  3 ALA HA   1 1 
       10 10539 1 1  3 ALA HB1  H  10.327   2.002   4.903 1.00 . A A .  3 ALA HB1  1 1 
       10 10540 1 1  3 ALA HB2  H  10.748   2.492   3.252 1.00 . A A .  3 ALA HB2  1 1 
       10 10541 1 1  3 ALA HB3  H  12.032   2.270   4.439 1.00 . A A .  3 ALA HB3  1 1 
       10 10542 1 1  3 ALA N    N  11.677   4.928   3.847 1.00 . A A .  3 ALA N    1 1 
       10 10543 1 1  3 ALA O    O  10.480   5.234   6.730 1.00 . A A .  3 ALA O    1 1 
       10 10544 1 1  4 SER C    C  11.374   3.246   9.139 1.00 . A A .  4 SER C    1 1 
       10 10545 1 1  4 SER CA   C  12.470   3.607   8.128 1.00 . A A .  4 SER CA   1 1 
       10 10546 1 1  4 SER CB   C  13.174   4.913   8.505 1.00 . A A .  4 SER CB   1 1 
       10 10547 1 1  4 SER H    H  12.596   3.023   6.127 1.00 . A A .  4 SER H    1 1 
       10 10548 1 1  4 SER HA   H  13.181   2.785   8.195 1.00 . A A .  4 SER HA   1 1 
       10 10549 1 1  4 SER HB2  H  12.442   5.721   8.532 1.00 . A A .  4 SER HB2  1 1 
       10 10550 1 1  4 SER HB3  H  13.611   4.814   9.499 1.00 . A A .  4 SER HB3  1 1 
       10 10551 1 1  4 SER HG   H  14.419   6.185   7.793 1.00 . A A .  4 SER HG   1 1 
       10 10552 1 1  4 SER N    N  12.070   3.640   6.721 1.00 . A A .  4 SER N    1 1 
       10 10553 1 1  4 SER O    O  11.690   2.837  10.252 1.00 . A A .  4 SER O    1 1 
       10 10554 1 1  4 SER OG   O  14.188   5.252   7.569 1.00 . A A .  4 SER OG   1 1 
       10 10555 1 1  5 GLU C    C   8.493   1.457   8.666 1.00 . A A .  5 GLU C    1 1 
       10 10556 1 1  5 GLU CA   C   8.980   2.671   9.459 1.00 . A A .  5 GLU CA   1 1 
       10 10557 1 1  5 GLU CB   C   7.902   3.742   9.728 1.00 . A A .  5 GLU CB   1 1 
       10 10558 1 1  5 GLU CD   C   6.627   5.796   8.881 1.00 . A A .  5 GLU CD   1 1 
       10 10559 1 1  5 GLU CG   C   7.443   4.554   8.502 1.00 . A A .  5 GLU CG   1 1 
       10 10560 1 1  5 GLU H    H   9.914   3.821   7.920 1.00 . A A .  5 GLU H    1 1 
       10 10561 1 1  5 GLU HA   H   9.313   2.312  10.432 1.00 . A A .  5 GLU HA   1 1 
       10 10562 1 1  5 GLU HB2  H   7.037   3.269  10.191 1.00 . A A .  5 GLU HB2  1 1 
       10 10563 1 1  5 GLU HB3  H   8.321   4.436  10.453 1.00 . A A .  5 GLU HB3  1 1 
       10 10564 1 1  5 GLU HG2  H   8.310   4.891   7.941 1.00 . A A .  5 GLU HG2  1 1 
       10 10565 1 1  5 GLU HG3  H   6.871   3.918   7.834 1.00 . A A .  5 GLU HG3  1 1 
       10 10566 1 1  5 GLU N    N  10.108   3.251   8.736 1.00 . A A .  5 GLU N    1 1 
       10 10567 1 1  5 GLU O    O   8.369   0.357   9.191 1.00 . A A .  5 GLU O    1 1 
       10 10568 1 1  5 GLU OE1  O   5.438   5.676   9.249 1.00 . A A .  5 GLU OE1  1 1 
       10 10569 1 1  5 GLU OE2  O   7.175   6.920   8.760 1.00 . A A .  5 GLU OE2  1 1 
       10 10570 1 1  6 LEU C    C   8.649  -0.505   6.061 1.00 . A A .  6 LEU C    1 1 
       10 10571 1 1  6 LEU CA   C   7.717   0.631   6.478 1.00 . A A .  6 LEU CA   1 1 
       10 10572 1 1  6 LEU CB   C   7.255   1.394   5.230 1.00 . A A .  6 LEU CB   1 1 
       10 10573 1 1  6 LEU CD1  C   5.694   3.003   4.120 1.00 . A A .  6 LEU CD1  1 1 
       10 10574 1 1  6 LEU CD2  C   4.669   1.239   5.591 1.00 . A A .  6 LEU CD2  1 1 
       10 10575 1 1  6 LEU CG   C   5.900   2.130   5.363 1.00 . A A .  6 LEU CG   1 1 
       10 10576 1 1  6 LEU H    H   8.368   2.575   7.033 1.00 . A A .  6 LEU H    1 1 
       10 10577 1 1  6 LEU HA   H   6.890   0.128   7.007 1.00 . A A .  6 LEU HA   1 1 
       10 10578 1 1  6 LEU HB2  H   8.014   2.132   4.973 1.00 . A A .  6 LEU HB2  1 1 
       10 10579 1 1  6 LEU HB3  H   7.266   0.700   4.406 1.00 . A A .  6 LEU HB3  1 1 
       10 10580 1 1  6 LEU HD11 H   4.734   3.518   4.195 1.00 . A A .  6 LEU HD11 1 1 
       10 10581 1 1  6 LEU HD12 H   6.479   3.756   4.071 1.00 . A A .  6 LEU HD12 1 1 
       10 10582 1 1  6 LEU HD13 H   5.719   2.391   3.219 1.00 . A A .  6 LEU HD13 1 1 
       10 10583 1 1  6 LEU HD21 H   4.849   0.511   6.383 1.00 . A A .  6 LEU HD21 1 1 
       10 10584 1 1  6 LEU HD22 H   3.836   1.866   5.914 1.00 . A A .  6 LEU HD22 1 1 
       10 10585 1 1  6 LEU HD23 H   4.355   0.715   4.701 1.00 . A A .  6 LEU HD23 1 1 
       10 10586 1 1  6 LEU HG   H   5.972   2.806   6.208 1.00 . A A .  6 LEU HG   1 1 
       10 10587 1 1  6 LEU N    N   8.332   1.622   7.356 1.00 . A A .  6 LEU N    1 1 
       10 10588 1 1  6 LEU O    O   8.219  -1.443   5.393 1.00 . A A .  6 LEU O    1 1 
       10 10589 1 1  7 ARG C    C  10.946  -2.207   7.820 1.00 . A A .  7 ARG C    1 1 
       10 10590 1 1  7 ARG CA   C  10.838  -1.567   6.432 1.00 . A A .  7 ARG CA   1 1 
       10 10591 1 1  7 ARG CB   C  12.203  -1.071   5.945 1.00 . A A .  7 ARG CB   1 1 
       10 10592 1 1  7 ARG CD   C  13.785  -0.702   7.961 1.00 . A A .  7 ARG CD   1 1 
       10 10593 1 1  7 ARG CG   C  12.926  -0.056   6.850 1.00 . A A .  7 ARG CG   1 1 
       10 10594 1 1  7 ARG CZ   C  16.201  -1.209   8.400 1.00 . A A .  7 ARG CZ   1 1 
       10 10595 1 1  7 ARG H    H  10.298   0.421   6.792 1.00 . A A .  7 ARG H    1 1 
       10 10596 1 1  7 ARG HA   H  10.481  -2.338   5.748 1.00 . A A .  7 ARG HA   1 1 
       10 10597 1 1  7 ARG HB2  H  12.824  -1.938   5.847 1.00 . A A .  7 ARG HB2  1 1 
       10 10598 1 1  7 ARG HB3  H  12.076  -0.633   4.953 1.00 . A A .  7 ARG HB3  1 1 
       10 10599 1 1  7 ARG HD2  H  13.616  -0.162   8.893 1.00 . A A .  7 ARG HD2  1 1 
       10 10600 1 1  7 ARG HD3  H  13.497  -1.739   8.116 1.00 . A A .  7 ARG HD3  1 1 
       10 10601 1 1  7 ARG HE   H  15.483  -0.213   6.789 1.00 . A A .  7 ARG HE   1 1 
       10 10602 1 1  7 ARG HG2  H  13.554   0.568   6.213 1.00 . A A .  7 ARG HG2  1 1 
       10 10603 1 1  7 ARG HG3  H  12.188   0.606   7.302 1.00 . A A .  7 ARG HG3  1 1 
       10 10604 1 1  7 ARG HH11 H  15.005  -2.479   9.503 1.00 . A A .  7 ARG HH11 1 1 
       10 10605 1 1  7 ARG HH12 H  16.655  -2.514   9.940 1.00 . A A .  7 ARG HH12 1 1 
       10 10606 1 1  7 ARG HH21 H  17.676  -0.207   7.410 1.00 . A A .  7 ARG HH21 1 1 
       10 10607 1 1  7 ARG HH22 H  18.235  -1.197   8.722 1.00 . A A .  7 ARG HH22 1 1 
       10 10608 1 1  7 ARG N    N   9.932  -0.431   6.410 1.00 . A A .  7 ARG N    1 1 
       10 10609 1 1  7 ARG NE   N  15.224  -0.661   7.662 1.00 . A A .  7 ARG NE   1 1 
       10 10610 1 1  7 ARG NH1  N  15.943  -2.087   9.363 1.00 . A A .  7 ARG NH1  1 1 
       10 10611 1 1  7 ARG NH2  N  17.459  -0.850   8.168 1.00 . A A .  7 ARG NH2  1 1 
       10 10612 1 1  7 ARG O    O  11.585  -3.244   7.956 1.00 . A A .  7 ARG O    1 1 
       10 10613 1 1  8 ASN C    C   9.964  -2.605  11.042 1.00 . A A .  8 ASN C    1 1 
       10 10614 1 1  8 ASN CA   C  10.838  -1.641  10.240 1.00 . A A .  8 ASN CA   1 1 
       10 10615 1 1  8 ASN CB   C  10.812  -0.247  10.897 1.00 . A A .  8 ASN CB   1 1 
       10 10616 1 1  8 ASN CG   C  11.727  -0.091  12.108 1.00 . A A .  8 ASN CG   1 1 
       10 10617 1 1  8 ASN H    H   9.784  -0.777   8.576 1.00 . A A .  8 ASN H    1 1 
       10 10618 1 1  8 ASN HA   H  11.862  -2.016  10.273 1.00 . A A .  8 ASN HA   1 1 
       10 10619 1 1  8 ASN HB2  H  11.112   0.479  10.150 1.00 . A A .  8 ASN HB2  1 1 
       10 10620 1 1  8 ASN HB3  H   9.795  -0.026  11.222 1.00 . A A .  8 ASN HB3  1 1 
       10 10621 1 1  8 ASN HD21 H  11.812   1.925  11.895 1.00 . A A .  8 ASN HD21 1 1 
       10 10622 1 1  8 ASN HD22 H  12.549   1.266  13.351 1.00 . A A .  8 ASN HD22 1 1 
       10 10623 1 1  8 ASN N    N  10.425  -1.520   8.834 1.00 . A A .  8 ASN N    1 1 
       10 10624 1 1  8 ASN ND2  N  12.141   1.124  12.434 1.00 . A A .  8 ASN ND2  1 1 
       10 10625 1 1  8 ASN O    O  10.429  -3.164  12.031 1.00 . A A .  8 ASN O    1 1 
       10 10626 1 1  8 ASN OD1  O  12.165  -1.046  12.720 1.00 . A A .  8 ASN OD1  1 1 
       10 10627 1 1  9 TYR C    C   8.614  -5.280  10.850 1.00 . A A .  9 TYR C    1 1 
       10 10628 1 1  9 TYR CA   C   7.913  -3.939  11.104 1.00 . A A .  9 TYR CA   1 1 
       10 10629 1 1  9 TYR CB   C   6.537  -3.799  10.452 1.00 . A A .  9 TYR CB   1 1 
       10 10630 1 1  9 TYR CD1  C   4.974  -2.977  12.258 1.00 . A A .  9 TYR CD1  1 1 
       10 10631 1 1  9 TYR CD2  C   5.603  -1.474  10.440 1.00 . A A .  9 TYR CD2  1 1 
       10 10632 1 1  9 TYR CE1  C   4.103  -1.999  12.765 1.00 . A A .  9 TYR CE1  1 1 
       10 10633 1 1  9 TYR CE2  C   4.717  -0.509  10.939 1.00 . A A .  9 TYR CE2  1 1 
       10 10634 1 1  9 TYR CG   C   5.692  -2.724  11.077 1.00 . A A .  9 TYR CG   1 1 
       10 10635 1 1  9 TYR CZ   C   3.959  -0.766  12.095 1.00 . A A .  9 TYR CZ   1 1 
       10 10636 1 1  9 TYR H    H   8.322  -2.435   9.793 1.00 . A A .  9 TYR H    1 1 
       10 10637 1 1  9 TYR HA   H   7.797  -3.830  12.166 1.00 . A A .  9 TYR HA   1 1 
       10 10638 1 1  9 TYR HB2  H   6.625  -3.519   9.404 1.00 . A A .  9 TYR HB2  1 1 
       10 10639 1 1  9 TYR HB3  H   6.016  -4.745  10.496 1.00 . A A .  9 TYR HB3  1 1 
       10 10640 1 1  9 TYR HD1  H   5.057  -3.934  12.760 1.00 . A A .  9 TYR HD1  1 1 
       10 10641 1 1  9 TYR HD2  H   6.177  -1.290   9.536 1.00 . A A .  9 TYR HD2  1 1 
       10 10642 1 1  9 TYR HE1  H   3.514  -2.209  13.644 1.00 . A A .  9 TYR HE1  1 1 
       10 10643 1 1  9 TYR HE2  H   4.569   0.427  10.438 1.00 . A A .  9 TYR HE2  1 1 
       10 10644 1 1  9 TYR HH   H   2.734  -0.042  13.416 1.00 . A A .  9 TYR HH   1 1 
       10 10645 1 1  9 TYR N    N   8.718  -2.839  10.625 1.00 . A A .  9 TYR N    1 1 
       10 10646 1 1  9 TYR O    O   9.604  -5.328  10.118 1.00 . A A .  9 TYR O    1 1 
       10 10647 1 1  9 TYR OH   O   3.113   0.194  12.543 1.00 . A A .  9 TYR OH   1 1 
       10 10648 1 1 10 THR C    C   8.235  -8.156   9.795 1.00 . A A . 10 THR C    1 1 
       10 10649 1 1 10 THR CA   C   8.674  -7.681  11.176 1.00 . A A . 10 THR CA   1 1 
       10 10650 1 1 10 THR CB   C   8.208  -8.692  12.211 1.00 . A A . 10 THR CB   1 1 
       10 10651 1 1 10 THR CG2  C   8.802  -8.450  13.597 1.00 . A A . 10 THR CG2  1 1 
       10 10652 1 1 10 THR H    H   7.293  -6.319  12.025 1.00 . A A . 10 THR H    1 1 
       10 10653 1 1 10 THR HA   H   9.760  -7.616  11.194 1.00 . A A . 10 THR HA   1 1 
       10 10654 1 1 10 THR HB   H   8.545  -9.643  11.810 1.00 . A A . 10 THR HB   1 1 
       10 10655 1 1 10 THR HG1  H   6.541  -8.032  12.987 1.00 . A A . 10 THR HG1  1 1 
       10 10656 1 1 10 THR HG21 H   9.880  -8.588  13.571 1.00 . A A . 10 THR HG21 1 1 
       10 10657 1 1 10 THR HG22 H   8.589  -7.436  13.922 1.00 . A A . 10 THR HG22 1 1 
       10 10658 1 1 10 THR HG23 H   8.356  -9.146  14.305 1.00 . A A . 10 THR HG23 1 1 
       10 10659 1 1 10 THR N    N   8.130  -6.360  11.461 1.00 . A A . 10 THR N    1 1 
       10 10660 1 1 10 THR O    O   7.267  -7.632   9.266 1.00 . A A . 10 THR O    1 1 
       10 10661 1 1 10 THR OG1  O   6.801  -8.710  12.339 1.00 . A A . 10 THR OG1  1 1 
       10 10662 1 1 11 ASP C    C   7.081  -9.917   7.648 1.00 . A A . 11 ASP C    1 1 
       10 10663 1 1 11 ASP CA   C   8.572  -9.615   7.836 1.00 . A A . 11 ASP CA   1 1 
       10 10664 1 1 11 ASP CB   C   9.414 -10.832   7.448 1.00 . A A . 11 ASP CB   1 1 
       10 10665 1 1 11 ASP CG   C  10.872 -10.476   7.150 1.00 . A A . 11 ASP CG   1 1 
       10 10666 1 1 11 ASP H    H   9.649  -9.599   9.696 1.00 . A A . 11 ASP H    1 1 
       10 10667 1 1 11 ASP HA   H   8.821  -8.819   7.139 1.00 . A A . 11 ASP HA   1 1 
       10 10668 1 1 11 ASP HB2  H   9.369 -11.572   8.250 1.00 . A A . 11 ASP HB2  1 1 
       10 10669 1 1 11 ASP HB3  H   8.973 -11.286   6.563 1.00 . A A . 11 ASP HB3  1 1 
       10 10670 1 1 11 ASP N    N   8.879  -9.170   9.206 1.00 . A A . 11 ASP N    1 1 
       10 10671 1 1 11 ASP O    O   6.525  -9.597   6.598 1.00 . A A . 11 ASP O    1 1 
       10 10672 1 1 11 ASP OD1  O  11.181  -9.669   6.242 1.00 . A A . 11 ASP OD1  1 1 
       10 10673 1 1 11 ASP OD2  O  11.760 -11.052   7.822 1.00 . A A . 11 ASP OD2  1 1 
       10 10674 1 1 12 GLU C    C   4.304  -9.244   8.783 1.00 . A A . 12 GLU C    1 1 
       10 10675 1 1 12 GLU CA   C   4.991 -10.614   8.781 1.00 . A A . 12 GLU CA   1 1 
       10 10676 1 1 12 GLU CB   C   4.615 -11.386  10.058 1.00 . A A . 12 GLU CB   1 1 
       10 10677 1 1 12 GLU CD   C   2.580 -11.705  11.561 1.00 . A A . 12 GLU CD   1 1 
       10 10678 1 1 12 GLU CG   C   3.098 -11.629  10.127 1.00 . A A . 12 GLU CG   1 1 
       10 10679 1 1 12 GLU H    H   7.000 -10.698   9.484 1.00 . A A . 12 GLU H    1 1 
       10 10680 1 1 12 GLU HA   H   4.639 -11.173   7.915 1.00 . A A . 12 GLU HA   1 1 
       10 10681 1 1 12 GLU HB2  H   5.132 -12.346  10.074 1.00 . A A . 12 GLU HB2  1 1 
       10 10682 1 1 12 GLU HB3  H   4.938 -10.816  10.931 1.00 . A A . 12 GLU HB3  1 1 
       10 10683 1 1 12 GLU HG2  H   2.542 -10.840   9.623 1.00 . A A . 12 GLU HG2  1 1 
       10 10684 1 1 12 GLU HG3  H   2.877 -12.553   9.600 1.00 . A A . 12 GLU HG3  1 1 
       10 10685 1 1 12 GLU N    N   6.439 -10.472   8.680 1.00 . A A . 12 GLU N    1 1 
       10 10686 1 1 12 GLU O    O   3.499  -8.955   7.906 1.00 . A A . 12 GLU O    1 1 
       10 10687 1 1 12 GLU OE1  O   2.607 -12.805  12.164 1.00 . A A . 12 GLU OE1  1 1 
       10 10688 1 1 12 GLU OE2  O   2.069 -10.685  12.075 1.00 . A A . 12 GLU OE2  1 1 
       10 10689 1 1 13 GLU C    C   4.129  -6.135   8.908 1.00 . A A . 13 GLU C    1 1 
       10 10690 1 1 13 GLU CA   C   3.876  -7.148  10.016 1.00 . A A . 13 GLU CA   1 1 
       10 10691 1 1 13 GLU CB   C   4.303  -6.580  11.372 1.00 . A A . 13 GLU CB   1 1 
       10 10692 1 1 13 GLU CD   C   3.036  -6.431  13.585 1.00 . A A . 13 GLU CD   1 1 
       10 10693 1 1 13 GLU CG   C   3.588  -7.346  12.498 1.00 . A A . 13 GLU CG   1 1 
       10 10694 1 1 13 GLU H    H   5.296  -8.676  10.442 1.00 . A A . 13 GLU H    1 1 
       10 10695 1 1 13 GLU HA   H   2.801  -7.329  10.026 1.00 . A A . 13 GLU HA   1 1 
       10 10696 1 1 13 GLU HB2  H   5.381  -6.689  11.488 1.00 . A A . 13 GLU HB2  1 1 
       10 10697 1 1 13 GLU HB3  H   4.102  -5.504  11.405 1.00 . A A . 13 GLU HB3  1 1 
       10 10698 1 1 13 GLU HG2  H   2.768  -7.934  12.094 1.00 . A A . 13 GLU HG2  1 1 
       10 10699 1 1 13 GLU HG3  H   4.280  -8.057  12.948 1.00 . A A . 13 GLU HG3  1 1 
       10 10700 1 1 13 GLU N    N   4.568  -8.416   9.791 1.00 . A A . 13 GLU N    1 1 
       10 10701 1 1 13 GLU O    O   3.434  -5.132   8.799 1.00 . A A . 13 GLU O    1 1 
       10 10702 1 1 13 GLU OE1  O   3.827  -5.678  14.197 1.00 . A A . 13 GLU OE1  1 1 
       10 10703 1 1 13 GLU OE2  O   1.822  -6.528  13.882 1.00 . A A . 13 GLU OE2  1 1 
       10 10704 1 1 14 LEU C    C   4.220  -6.126   5.905 1.00 . A A . 14 LEU C    1 1 
       10 10705 1 1 14 LEU CA   C   5.325  -5.672   6.836 1.00 . A A . 14 LEU CA   1 1 
       10 10706 1 1 14 LEU CB   C   6.768  -5.883   6.340 1.00 . A A . 14 LEU CB   1 1 
       10 10707 1 1 14 LEU CD1  C   9.187  -5.969   7.202 1.00 . A A . 14 LEU CD1  1 1 
       10 10708 1 1 14 LEU CD2  C   7.988  -3.811   7.302 1.00 . A A . 14 LEU CD2  1 1 
       10 10709 1 1 14 LEU CG   C   7.809  -5.320   7.340 1.00 . A A . 14 LEU CG   1 1 
       10 10710 1 1 14 LEU H    H   5.748  -7.145   8.298 1.00 . A A . 14 LEU H    1 1 
       10 10711 1 1 14 LEU HA   H   5.132  -4.619   6.991 1.00 . A A . 14 LEU HA   1 1 
       10 10712 1 1 14 LEU HB2  H   6.940  -6.953   6.218 1.00 . A A . 14 LEU HB2  1 1 
       10 10713 1 1 14 LEU HB3  H   6.879  -5.399   5.374 1.00 . A A . 14 LEU HB3  1 1 
       10 10714 1 1 14 LEU HD11 H   9.411  -6.226   6.172 1.00 . A A . 14 LEU HD11 1 1 
       10 10715 1 1 14 LEU HD12 H   9.951  -5.312   7.614 1.00 . A A . 14 LEU HD12 1 1 
       10 10716 1 1 14 LEU HD13 H   9.215  -6.859   7.832 1.00 . A A . 14 LEU HD13 1 1 
       10 10717 1 1 14 LEU HD21 H   8.686  -3.525   6.539 1.00 . A A . 14 LEU HD21 1 1 
       10 10718 1 1 14 LEU HD22 H   7.026  -3.315   7.178 1.00 . A A . 14 LEU HD22 1 1 
       10 10719 1 1 14 LEU HD23 H   8.417  -3.524   8.260 1.00 . A A . 14 LEU HD23 1 1 
       10 10720 1 1 14 LEU HG   H   7.468  -5.500   8.347 1.00 . A A . 14 LEU HG   1 1 
       10 10721 1 1 14 LEU N    N   5.129  -6.372   8.073 1.00 . A A . 14 LEU N    1 1 
       10 10722 1 1 14 LEU O    O   3.282  -5.363   5.692 1.00 . A A . 14 LEU O    1 1 
       10 10723 1 1 15 LYS C    C   1.879  -7.594   4.890 1.00 . A A . 15 LYS C    1 1 
       10 10724 1 1 15 LYS CA   C   3.286  -7.790   4.385 1.00 . A A . 15 LYS CA   1 1 
       10 10725 1 1 15 LYS CB   C   3.539  -9.222   3.911 1.00 . A A . 15 LYS CB   1 1 
       10 10726 1 1 15 LYS CD   C   2.287 -10.981   5.375 1.00 . A A . 15 LYS CD   1 1 
       10 10727 1 1 15 LYS CE   C   2.032 -12.347   4.721 1.00 . A A . 15 LYS CE   1 1 
       10 10728 1 1 15 LYS CG   C   3.634 -10.355   4.955 1.00 . A A . 15 LYS CG   1 1 
       10 10729 1 1 15 LYS H    H   4.890  -8.026   5.733 1.00 . A A . 15 LYS H    1 1 
       10 10730 1 1 15 LYS HA   H   3.395  -7.141   3.516 1.00 . A A . 15 LYS HA   1 1 
       10 10731 1 1 15 LYS HB2  H   2.747  -9.451   3.203 1.00 . A A . 15 LYS HB2  1 1 
       10 10732 1 1 15 LYS HB3  H   4.485  -9.187   3.381 1.00 . A A . 15 LYS HB3  1 1 
       10 10733 1 1 15 LYS HD2  H   2.256 -11.089   6.462 1.00 . A A . 15 LYS HD2  1 1 
       10 10734 1 1 15 LYS HD3  H   1.466 -10.327   5.085 1.00 . A A . 15 LYS HD3  1 1 
       10 10735 1 1 15 LYS HE2  H   0.963 -12.564   4.773 1.00 . A A . 15 LYS HE2  1 1 
       10 10736 1 1 15 LYS HE3  H   2.316 -12.298   3.668 1.00 . A A . 15 LYS HE3  1 1 
       10 10737 1 1 15 LYS HG2  H   4.268 -11.142   4.544 1.00 . A A . 15 LYS HG2  1 1 
       10 10738 1 1 15 LYS HG3  H   4.152  -9.979   5.831 1.00 . A A . 15 LYS HG3  1 1 
       10 10739 1 1 15 LYS HZ1  H   2.388 -13.620   6.320 1.00 . A A . 15 LYS HZ1  1 1 
       10 10740 1 1 15 LYS HZ2  H   2.641 -14.309   4.849 1.00 . A A . 15 LYS HZ2  1 1 
       10 10741 1 1 15 LYS HZ3  H   3.758 -13.280   5.447 1.00 . A A . 15 LYS HZ3  1 1 
       10 10742 1 1 15 LYS N    N   4.258  -7.345   5.366 1.00 . A A . 15 LYS N    1 1 
       10 10743 1 1 15 LYS NZ   N   2.759 -13.453   5.383 1.00 . A A . 15 LYS NZ   1 1 
       10 10744 1 1 15 LYS O    O   1.076  -7.070   4.143 1.00 . A A . 15 LYS O    1 1 
       10 10745 1 1 16 ASN C    C  -0.254  -6.363   6.832 1.00 . A A . 16 ASN C    1 1 
       10 10746 1 1 16 ASN CA   C   0.256  -7.802   6.720 1.00 . A A . 16 ASN CA   1 1 
       10 10747 1 1 16 ASN CB   C   0.306  -8.454   8.109 1.00 . A A . 16 ASN CB   1 1 
       10 10748 1 1 16 ASN CG   C  -1.053  -8.925   8.592 1.00 . A A . 16 ASN CG   1 1 
       10 10749 1 1 16 ASN H    H   2.335  -8.269   6.731 1.00 . A A . 16 ASN H    1 1 
       10 10750 1 1 16 ASN HA   H  -0.429  -8.327   6.046 1.00 . A A . 16 ASN HA   1 1 
       10 10751 1 1 16 ASN HB2  H   0.942  -9.340   8.068 1.00 . A A . 16 ASN HB2  1 1 
       10 10752 1 1 16 ASN HB3  H   0.751  -7.747   8.812 1.00 . A A . 16 ASN HB3  1 1 
       10 10753 1 1 16 ASN HD21 H  -0.990  -7.838  10.331 1.00 . A A . 16 ASN HD21 1 1 
       10 10754 1 1 16 ASN HD22 H  -2.318  -8.955  10.145 1.00 . A A . 16 ASN HD22 1 1 
       10 10755 1 1 16 ASN N    N   1.591  -7.899   6.146 1.00 . A A . 16 ASN N    1 1 
       10 10756 1 1 16 ASN ND2  N  -1.503  -8.496   9.756 1.00 . A A . 16 ASN ND2  1 1 
       10 10757 1 1 16 ASN O    O  -1.440  -6.150   7.100 1.00 . A A . 16 ASN O    1 1 
       10 10758 1 1 16 ASN OD1  O  -1.675  -9.761   7.943 1.00 . A A . 16 ASN OD1  1 1 
       10 10759 1 1 17 LEU C    C   0.191  -3.530   5.081 1.00 . A A . 17 LEU C    1 1 
       10 10760 1 1 17 LEU CA   C   0.217  -3.957   6.540 1.00 . A A . 17 LEU CA   1 1 
       10 10761 1 1 17 LEU CB   C   1.192  -3.046   7.309 1.00 . A A . 17 LEU CB   1 1 
       10 10762 1 1 17 LEU CD1  C   1.029  -3.487   9.830 1.00 . A A . 17 LEU CD1  1 1 
       10 10763 1 1 17 LEU CD2  C   1.254  -1.162   9.003 1.00 . A A . 17 LEU CD2  1 1 
       10 10764 1 1 17 LEU CG   C   0.675  -2.544   8.677 1.00 . A A . 17 LEU CG   1 1 
       10 10765 1 1 17 LEU H    H   1.553  -5.646   6.293 1.00 . A A . 17 LEU H    1 1 
       10 10766 1 1 17 LEU HA   H  -0.786  -3.823   6.943 1.00 . A A . 17 LEU HA   1 1 
       10 10767 1 1 17 LEU HB2  H   2.137  -3.559   7.430 1.00 . A A . 17 LEU HB2  1 1 
       10 10768 1 1 17 LEU HB3  H   1.401  -2.181   6.680 1.00 . A A . 17 LEU HB3  1 1 
       10 10769 1 1 17 LEU HD11 H   2.087  -3.411  10.079 1.00 . A A . 17 LEU HD11 1 1 
       10 10770 1 1 17 LEU HD12 H   0.449  -3.220  10.715 1.00 . A A . 17 LEU HD12 1 1 
       10 10771 1 1 17 LEU HD13 H   0.805  -4.518   9.560 1.00 . A A . 17 LEU HD13 1 1 
       10 10772 1 1 17 LEU HD21 H   0.915  -0.431   8.272 1.00 . A A . 17 LEU HD21 1 1 
       10 10773 1 1 17 LEU HD22 H   0.907  -0.848   9.989 1.00 . A A . 17 LEU HD22 1 1 
       10 10774 1 1 17 LEU HD23 H   2.343  -1.190   9.007 1.00 . A A . 17 LEU HD23 1 1 
       10 10775 1 1 17 LEU HG   H  -0.409  -2.444   8.629 1.00 . A A . 17 LEU HG   1 1 
       10 10776 1 1 17 LEU N    N   0.612  -5.370   6.611 1.00 . A A . 17 LEU N    1 1 
       10 10777 1 1 17 LEU O    O  -0.746  -2.878   4.628 1.00 . A A . 17 LEU O    1 1 
       10 10778 1 1 18 LEU C    C   0.328  -4.047   2.080 1.00 . A A . 18 LEU C    1 1 
       10 10779 1 1 18 LEU CA   C   1.398  -3.419   2.963 1.00 . A A . 18 LEU CA   1 1 
       10 10780 1 1 18 LEU CB   C   2.808  -3.731   2.411 1.00 . A A . 18 LEU CB   1 1 
       10 10781 1 1 18 LEU CD1  C   5.312  -3.352   2.518 1.00 . A A . 18 LEU CD1  1 1 
       10 10782 1 1 18 LEU CD2  C   3.968  -2.578   4.482 1.00 . A A . 18 LEU CD2  1 1 
       10 10783 1 1 18 LEU CG   C   4.048  -3.602   3.332 1.00 . A A . 18 LEU CG   1 1 
       10 10784 1 1 18 LEU H    H   1.973  -4.409   4.775 1.00 . A A . 18 LEU H    1 1 
       10 10785 1 1 18 LEU HA   H   1.211  -2.344   2.962 1.00 . A A . 18 LEU HA   1 1 
       10 10786 1 1 18 LEU HB2  H   2.808  -4.754   2.028 1.00 . A A . 18 LEU HB2  1 1 
       10 10787 1 1 18 LEU HB3  H   2.944  -3.082   1.552 1.00 . A A . 18 LEU HB3  1 1 
       10 10788 1 1 18 LEU HD11 H   6.162  -3.201   3.183 1.00 . A A . 18 LEU HD11 1 1 
       10 10789 1 1 18 LEU HD12 H   5.525  -4.234   1.923 1.00 . A A . 18 LEU HD12 1 1 
       10 10790 1 1 18 LEU HD13 H   5.179  -2.513   1.852 1.00 . A A . 18 LEU HD13 1 1 
       10 10791 1 1 18 LEU HD21 H   3.584  -1.620   4.157 1.00 . A A . 18 LEU HD21 1 1 
       10 10792 1 1 18 LEU HD22 H   3.301  -2.941   5.260 1.00 . A A . 18 LEU HD22 1 1 
       10 10793 1 1 18 LEU HD23 H   4.936  -2.462   4.970 1.00 . A A . 18 LEU HD23 1 1 
       10 10794 1 1 18 LEU HG   H   4.230  -4.579   3.752 1.00 . A A . 18 LEU HG   1 1 
       10 10795 1 1 18 LEU N    N   1.228  -3.887   4.327 1.00 . A A . 18 LEU N    1 1 
       10 10796 1 1 18 LEU O    O  -0.150  -3.412   1.131 1.00 . A A . 18 LEU O    1 1 
       10 10797 1 1 19 GLU C    C  -2.521  -5.156   2.088 1.00 . A A . 19 GLU C    1 1 
       10 10798 1 1 19 GLU CA   C  -1.226  -5.922   1.821 1.00 . A A . 19 GLU CA   1 1 
       10 10799 1 1 19 GLU CB   C  -1.327  -7.372   2.295 1.00 . A A . 19 GLU CB   1 1 
       10 10800 1 1 19 GLU CD   C  -1.994  -9.115   3.981 1.00 . A A . 19 GLU CD   1 1 
       10 10801 1 1 19 GLU CG   C  -1.958  -7.612   3.670 1.00 . A A . 19 GLU CG   1 1 
       10 10802 1 1 19 GLU H    H   0.462  -5.785   3.141 1.00 . A A . 19 GLU H    1 1 
       10 10803 1 1 19 GLU HA   H  -1.060  -5.944   0.745 1.00 . A A . 19 GLU HA   1 1 
       10 10804 1 1 19 GLU HB2  H  -1.908  -7.922   1.558 1.00 . A A . 19 GLU HB2  1 1 
       10 10805 1 1 19 GLU HB3  H  -0.317  -7.773   2.330 1.00 . A A . 19 GLU HB3  1 1 
       10 10806 1 1 19 GLU HG2  H  -1.389  -7.059   4.421 1.00 . A A . 19 GLU HG2  1 1 
       10 10807 1 1 19 GLU HG3  H  -2.978  -7.231   3.673 1.00 . A A . 19 GLU HG3  1 1 
       10 10808 1 1 19 GLU N    N  -0.070  -5.274   2.417 1.00 . A A . 19 GLU N    1 1 
       10 10809 1 1 19 GLU O    O  -3.378  -5.121   1.205 1.00 . A A . 19 GLU O    1 1 
       10 10810 1 1 19 GLU OE1  O  -1.088  -9.864   3.536 1.00 . A A . 19 GLU OE1  1 1 
       10 10811 1 1 19 GLU OE2  O  -2.969  -9.562   4.626 1.00 . A A . 19 GLU OE2  1 1 
       10 10812 1 1 20 GLU C    C  -3.974  -2.563   2.679 1.00 . A A . 20 GLU C    1 1 
       10 10813 1 1 20 GLU CA   C  -3.847  -3.756   3.626 1.00 . A A . 20 GLU CA   1 1 
       10 10814 1 1 20 GLU CB   C  -3.830  -3.307   5.095 1.00 . A A . 20 GLU CB   1 1 
       10 10815 1 1 20 GLU CD   C  -6.315  -3.784   5.541 1.00 . A A . 20 GLU CD   1 1 
       10 10816 1 1 20 GLU CG   C  -5.190  -2.746   5.542 1.00 . A A . 20 GLU CG   1 1 
       10 10817 1 1 20 GLU H    H  -1.921  -4.611   3.952 1.00 . A A . 20 GLU H    1 1 
       10 10818 1 1 20 GLU HA   H  -4.701  -4.409   3.500 1.00 . A A . 20 GLU HA   1 1 
       10 10819 1 1 20 GLU HB2  H  -3.550  -4.149   5.729 1.00 . A A . 20 GLU HB2  1 1 
       10 10820 1 1 20 GLU HB3  H  -3.092  -2.520   5.231 1.00 . A A . 20 GLU HB3  1 1 
       10 10821 1 1 20 GLU HG2  H  -5.076  -2.363   6.554 1.00 . A A . 20 GLU HG2  1 1 
       10 10822 1 1 20 GLU HG3  H  -5.464  -1.911   4.898 1.00 . A A . 20 GLU HG3  1 1 
       10 10823 1 1 20 GLU N    N  -2.666  -4.536   3.267 1.00 . A A . 20 GLU N    1 1 
       10 10824 1 1 20 GLU O    O  -5.018  -2.352   2.071 1.00 . A A . 20 GLU O    1 1 
       10 10825 1 1 20 GLU OE1  O  -6.123  -4.875   6.125 1.00 . A A . 20 GLU OE1  1 1 
       10 10826 1 1 20 GLU OE2  O  -7.401  -3.519   4.982 1.00 . A A . 20 GLU OE2  1 1 
       10 10827 1 1 21 LYS C    C  -3.180  -1.300   0.134 1.00 . A A . 21 LYS C    1 1 
       10 10828 1 1 21 LYS CA   C  -2.863  -0.723   1.519 1.00 . A A . 21 LYS CA   1 1 
       10 10829 1 1 21 LYS CB   C  -1.511   0.000   1.692 1.00 . A A . 21 LYS CB   1 1 
       10 10830 1 1 21 LYS CD   C  -2.316   1.653   3.605 1.00 . A A . 21 LYS CD   1 1 
       10 10831 1 1 21 LYS CE   C  -2.177   3.043   2.955 1.00 . A A . 21 LYS CE   1 1 
       10 10832 1 1 21 LYS CG   C  -1.314   0.594   3.106 1.00 . A A . 21 LYS CG   1 1 
       10 10833 1 1 21 LYS H    H  -2.043  -1.998   2.968 1.00 . A A . 21 LYS H    1 1 
       10 10834 1 1 21 LYS HA   H  -3.672  -0.039   1.773 1.00 . A A . 21 LYS HA   1 1 
       10 10835 1 1 21 LYS HB2  H  -0.712  -0.718   1.512 1.00 . A A . 21 LYS HB2  1 1 
       10 10836 1 1 21 LYS HB3  H  -1.389   0.789   0.966 1.00 . A A . 21 LYS HB3  1 1 
       10 10837 1 1 21 LYS HD2  H  -3.337   1.290   3.488 1.00 . A A . 21 LYS HD2  1 1 
       10 10838 1 1 21 LYS HD3  H  -2.140   1.761   4.678 1.00 . A A . 21 LYS HD3  1 1 
       10 10839 1 1 21 LYS HE2  H  -1.120   3.308   2.894 1.00 . A A . 21 LYS HE2  1 1 
       10 10840 1 1 21 LYS HE3  H  -2.594   3.028   1.947 1.00 . A A . 21 LYS HE3  1 1 
       10 10841 1 1 21 LYS HG2  H  -1.326  -0.227   3.821 1.00 . A A . 21 LYS HG2  1 1 
       10 10842 1 1 21 LYS HG3  H  -0.322   1.031   3.164 1.00 . A A . 21 LYS HG3  1 1 
       10 10843 1 1 21 LYS HZ1  H  -2.365   4.206   4.651 1.00 . A A . 21 LYS HZ1  1 1 
       10 10844 1 1 21 LYS HZ2  H  -2.894   4.987   3.322 1.00 . A A . 21 LYS HZ2  1 1 
       10 10845 1 1 21 LYS HZ3  H  -3.816   3.808   3.987 1.00 . A A . 21 LYS HZ3  1 1 
       10 10846 1 1 21 LYS N    N  -2.897  -1.810   2.469 1.00 . A A . 21 LYS N    1 1 
       10 10847 1 1 21 LYS NZ   N  -2.861   4.076   3.767 1.00 . A A . 21 LYS NZ   1 1 
       10 10848 1 1 21 LYS O    O  -4.138  -0.854  -0.501 1.00 . A A . 21 LYS O    1 1 
       10 10849 1 1 22 LYS C    C  -4.179  -3.306  -1.846 1.00 . A A . 22 LYS C    1 1 
       10 10850 1 1 22 LYS CA   C  -2.709  -2.898  -1.676 1.00 . A A . 22 LYS CA   1 1 
       10 10851 1 1 22 LYS CB   C  -1.724  -4.062  -1.916 1.00 . A A . 22 LYS CB   1 1 
       10 10852 1 1 22 LYS CD   C  -0.708  -5.676  -3.663 1.00 . A A . 22 LYS CD   1 1 
       10 10853 1 1 22 LYS CE   C  -1.109  -7.153  -3.501 1.00 . A A . 22 LYS CE   1 1 
       10 10854 1 1 22 LYS CG   C  -1.807  -4.642  -3.341 1.00 . A A . 22 LYS CG   1 1 
       10 10855 1 1 22 LYS H    H  -1.572  -2.582   0.100 1.00 . A A . 22 LYS H    1 1 
       10 10856 1 1 22 LYS HA   H  -2.550  -2.124  -2.426 1.00 . A A . 22 LYS HA   1 1 
       10 10857 1 1 22 LYS HB2  H  -0.710  -3.693  -1.755 1.00 . A A . 22 LYS HB2  1 1 
       10 10858 1 1 22 LYS HB3  H  -1.914  -4.851  -1.190 1.00 . A A . 22 LYS HB3  1 1 
       10 10859 1 1 22 LYS HD2  H  -0.445  -5.546  -4.714 1.00 . A A . 22 LYS HD2  1 1 
       10 10860 1 1 22 LYS HD3  H   0.192  -5.470  -3.081 1.00 . A A . 22 LYS HD3  1 1 
       10 10861 1 1 22 LYS HE2  H  -2.013  -7.348  -4.082 1.00 . A A . 22 LYS HE2  1 1 
       10 10862 1 1 22 LYS HE3  H  -0.308  -7.775  -3.907 1.00 . A A . 22 LYS HE3  1 1 
       10 10863 1 1 22 LYS HG2  H  -2.787  -5.087  -3.513 1.00 . A A . 22 LYS HG2  1 1 
       10 10864 1 1 22 LYS HG3  H  -1.692  -3.811  -4.037 1.00 . A A . 22 LYS HG3  1 1 
       10 10865 1 1 22 LYS HZ1  H  -0.515  -7.463  -1.520 1.00 . A A . 22 LYS HZ1  1 1 
       10 10866 1 1 22 LYS HZ2  H  -2.129  -7.064  -1.689 1.00 . A A . 22 LYS HZ2  1 1 
       10 10867 1 1 22 LYS HZ3  H  -1.620  -8.536  -2.028 1.00 . A A . 22 LYS HZ3  1 1 
       10 10868 1 1 22 LYS N    N  -2.422  -2.282  -0.376 1.00 . A A . 22 LYS N    1 1 
       10 10869 1 1 22 LYS NZ   N  -1.344  -7.558  -2.101 1.00 . A A . 22 LYS NZ   1 1 
       10 10870 1 1 22 LYS O    O  -4.717  -3.037  -2.924 1.00 . A A . 22 LYS O    1 1 
       10 10871 1 1 23 ARG C    C  -7.101  -3.016  -0.984 1.00 . A A . 23 ARG C    1 1 
       10 10872 1 1 23 ARG CA   C  -6.249  -4.267  -0.958 1.00 . A A . 23 ARG CA   1 1 
       10 10873 1 1 23 ARG CB   C  -6.729  -5.269   0.112 1.00 . A A . 23 ARG CB   1 1 
       10 10874 1 1 23 ARG CD   C  -7.262  -5.883   2.536 1.00 . A A . 23 ARG CD   1 1 
       10 10875 1 1 23 ARG CG   C  -6.827  -4.792   1.560 1.00 . A A . 23 ARG CG   1 1 
       10 10876 1 1 23 ARG CZ   C  -9.153  -7.466   2.836 1.00 . A A . 23 ARG CZ   1 1 
       10 10877 1 1 23 ARG H    H  -4.354  -4.062   0.038 1.00 . A A . 23 ARG H    1 1 
       10 10878 1 1 23 ARG HA   H  -6.390  -4.745  -1.930 1.00 . A A . 23 ARG HA   1 1 
       10 10879 1 1 23 ARG HB2  H  -7.722  -5.578  -0.171 1.00 . A A . 23 ARG HB2  1 1 
       10 10880 1 1 23 ARG HB3  H  -6.080  -6.139   0.086 1.00 . A A . 23 ARG HB3  1 1 
       10 10881 1 1 23 ARG HD2  H  -6.572  -6.722   2.445 1.00 . A A . 23 ARG HD2  1 1 
       10 10882 1 1 23 ARG HD3  H  -7.182  -5.482   3.546 1.00 . A A . 23 ARG HD3  1 1 
       10 10883 1 1 23 ARG HE   H  -9.265  -5.713   1.795 1.00 . A A . 23 ARG HE   1 1 
       10 10884 1 1 23 ARG HG2  H  -5.830  -4.519   1.840 1.00 . A A . 23 ARG HG2  1 1 
       10 10885 1 1 23 ARG HG3  H  -7.491  -3.931   1.662 1.00 . A A . 23 ARG HG3  1 1 
       10 10886 1 1 23 ARG HH11 H  -7.378  -8.140   3.681 1.00 . A A . 23 ARG HH11 1 1 
       10 10887 1 1 23 ARG HH12 H  -8.757  -9.152   3.939 1.00 . A A . 23 ARG HH12 1 1 
       10 10888 1 1 23 ARG HH21 H -11.081  -7.105   2.221 1.00 . A A . 23 ARG HH21 1 1 
       10 10889 1 1 23 ARG HH22 H -10.859  -8.628   3.002 1.00 . A A . 23 ARG HH22 1 1 
       10 10890 1 1 23 ARG N    N  -4.836  -3.904  -0.842 1.00 . A A . 23 ARG N    1 1 
       10 10891 1 1 23 ARG NE   N  -8.646  -6.340   2.323 1.00 . A A . 23 ARG NE   1 1 
       10 10892 1 1 23 ARG NH1  N  -8.377  -8.290   3.546 1.00 . A A . 23 ARG NH1  1 1 
       10 10893 1 1 23 ARG NH2  N -10.436  -7.760   2.665 1.00 . A A . 23 ARG NH2  1 1 
       10 10894 1 1 23 ARG O    O  -7.891  -2.880  -1.911 1.00 . A A . 23 ARG O    1 1 
       10 10895 1 1 24 GLN C    C  -7.920  -0.196  -1.136 1.00 . A A . 24 GLN C    1 1 
       10 10896 1 1 24 GLN CA   C  -7.685  -0.902   0.181 1.00 . A A . 24 GLN CA   1 1 
       10 10897 1 1 24 GLN CB   C  -6.977   0.021   1.168 1.00 . A A . 24 GLN CB   1 1 
       10 10898 1 1 24 GLN CD   C  -8.208   0.875   3.220 1.00 . A A . 24 GLN CD   1 1 
       10 10899 1 1 24 GLN CG   C  -7.399  -0.272   2.612 1.00 . A A . 24 GLN CG   1 1 
       10 10900 1 1 24 GLN H    H  -6.217  -2.280   0.693 1.00 . A A . 24 GLN H    1 1 
       10 10901 1 1 24 GLN HA   H  -8.641  -1.173   0.624 1.00 . A A . 24 GLN HA   1 1 
       10 10902 1 1 24 GLN HB2  H  -5.902  -0.078   1.055 1.00 . A A . 24 GLN HB2  1 1 
       10 10903 1 1 24 GLN HB3  H  -7.226   1.044   0.922 1.00 . A A . 24 GLN HB3  1 1 
       10 10904 1 1 24 GLN HE21 H  -9.836  -0.313   3.422 1.00 . A A . 24 GLN HE21 1 1 
       10 10905 1 1 24 GLN HE22 H -10.027   1.334   4.007 1.00 . A A . 24 GLN HE22 1 1 
       10 10906 1 1 24 GLN HG2  H  -7.973  -1.192   2.656 1.00 . A A . 24 GLN HG2  1 1 
       10 10907 1 1 24 GLN HG3  H  -6.513  -0.460   3.199 1.00 . A A . 24 GLN HG3  1 1 
       10 10908 1 1 24 GLN N    N  -6.906  -2.104  -0.028 1.00 . A A . 24 GLN N    1 1 
       10 10909 1 1 24 GLN NE2  N  -9.455   0.618   3.570 1.00 . A A . 24 GLN NE2  1 1 
       10 10910 1 1 24 GLN O    O  -9.064   0.065  -1.474 1.00 . A A . 24 GLN O    1 1 
       10 10911 1 1 24 GLN OE1  O  -7.732   2.008   3.340 1.00 . A A . 24 GLN OE1  1 1 
       10 10912 1 1 25 LEU C    C  -8.030  -0.017  -4.093 1.00 . A A . 25 LEU C    1 1 
       10 10913 1 1 25 LEU CA   C  -7.014   0.713  -3.211 1.00 . A A . 25 LEU CA   1 1 
       10 10914 1 1 25 LEU CB   C  -5.640   0.774  -3.893 1.00 . A A . 25 LEU CB   1 1 
       10 10915 1 1 25 LEU CD1  C  -5.901   2.766  -5.397 1.00 . A A . 25 LEU CD1  1 1 
       10 10916 1 1 25 LEU CD2  C  -4.426   0.875  -6.108 1.00 . A A . 25 LEU CD2  1 1 
       10 10917 1 1 25 LEU CG   C  -5.703   1.253  -5.359 1.00 . A A . 25 LEU CG   1 1 
       10 10918 1 1 25 LEU H    H  -5.952  -0.254  -1.594 1.00 . A A . 25 LEU H    1 1 
       10 10919 1 1 25 LEU HA   H  -7.403   1.717  -3.038 1.00 . A A . 25 LEU HA   1 1 
       10 10920 1 1 25 LEU HB2  H  -5.001   1.448  -3.327 1.00 . A A . 25 LEU HB2  1 1 
       10 10921 1 1 25 LEU HB3  H  -5.203  -0.225  -3.845 1.00 . A A . 25 LEU HB3  1 1 
       10 10922 1 1 25 LEU HD11 H  -6.763   3.034  -4.796 1.00 . A A . 25 LEU HD11 1 1 
       10 10923 1 1 25 LEU HD12 H  -5.034   3.275  -4.989 1.00 . A A . 25 LEU HD12 1 1 
       10 10924 1 1 25 LEU HD13 H  -6.091   3.093  -6.419 1.00 . A A . 25 LEU HD13 1 1 
       10 10925 1 1 25 LEU HD21 H  -4.280  -0.204  -6.056 1.00 . A A . 25 LEU HD21 1 1 
       10 10926 1 1 25 LEU HD22 H  -4.542   1.148  -7.154 1.00 . A A . 25 LEU HD22 1 1 
       10 10927 1 1 25 LEU HD23 H  -3.570   1.388  -5.677 1.00 . A A . 25 LEU HD23 1 1 
       10 10928 1 1 25 LEU HG   H  -6.520   0.777  -5.896 1.00 . A A . 25 LEU HG   1 1 
       10 10929 1 1 25 LEU N    N  -6.865   0.061  -1.915 1.00 . A A . 25 LEU N    1 1 
       10 10930 1 1 25 LEU O    O  -8.940   0.608  -4.639 1.00 . A A . 25 LEU O    1 1 
       10 10931 1 1 26 MET C    C -10.103  -2.281  -4.628 1.00 . A A . 26 MET C    1 1 
       10 10932 1 1 26 MET CA   C  -8.664  -2.150  -5.148 1.00 . A A . 26 MET CA   1 1 
       10 10933 1 1 26 MET CB   C  -8.013  -3.526  -5.326 1.00 . A A . 26 MET CB   1 1 
       10 10934 1 1 26 MET CE   C  -5.938  -5.978  -5.155 1.00 . A A . 26 MET CE   1 1 
       10 10935 1 1 26 MET CG   C  -6.600  -3.372  -5.903 1.00 . A A . 26 MET CG   1 1 
       10 10936 1 1 26 MET H    H  -7.135  -1.790  -3.707 1.00 . A A . 26 MET H    1 1 
       10 10937 1 1 26 MET HA   H  -8.700  -1.674  -6.125 1.00 . A A . 26 MET HA   1 1 
       10 10938 1 1 26 MET HB2  H  -7.966  -4.043  -4.365 1.00 . A A . 26 MET HB2  1 1 
       10 10939 1 1 26 MET HB3  H  -8.620  -4.115  -6.015 1.00 . A A . 26 MET HB3  1 1 
       10 10940 1 1 26 MET HE1  H  -5.461  -6.928  -5.396 1.00 . A A . 26 MET HE1  1 1 
       10 10941 1 1 26 MET HE2  H  -5.435  -5.525  -4.300 1.00 . A A . 26 MET HE2  1 1 
       10 10942 1 1 26 MET HE3  H  -6.981  -6.171  -4.899 1.00 . A A . 26 MET HE3  1 1 
       10 10943 1 1 26 MET HG2  H  -6.634  -2.629  -6.701 1.00 . A A . 26 MET HG2  1 1 
       10 10944 1 1 26 MET HG3  H  -5.944  -2.989  -5.124 1.00 . A A . 26 MET HG3  1 1 
       10 10945 1 1 26 MET N    N  -7.835  -1.323  -4.277 1.00 . A A . 26 MET N    1 1 
       10 10946 1 1 26 MET O    O -11.017  -2.543  -5.408 1.00 . A A . 26 MET O    1 1 
       10 10947 1 1 26 MET SD   S  -5.852  -4.869  -6.589 1.00 . A A . 26 MET SD   1 1 
       10 10948 1 1 27 GLU C    C -12.399  -0.977  -2.562 1.00 . A A . 27 GLU C    1 1 
       10 10949 1 1 27 GLU CA   C -11.553  -2.243  -2.609 1.00 . A A . 27 GLU CA   1 1 
       10 10950 1 1 27 GLU CB   C -11.171  -2.620  -1.180 1.00 . A A . 27 GLU CB   1 1 
       10 10951 1 1 27 GLU CD   C -10.710  -4.796   0.075 1.00 . A A . 27 GLU CD   1 1 
       10 10952 1 1 27 GLU CG   C -11.581  -4.050  -0.937 1.00 . A A . 27 GLU CG   1 1 
       10 10953 1 1 27 GLU H    H  -9.481  -1.914  -2.764 1.00 . A A . 27 GLU H    1 1 
       10 10954 1 1 27 GLU HA   H -12.129  -3.038  -3.078 1.00 . A A . 27 GLU HA   1 1 
       10 10955 1 1 27 GLU HB2  H -10.114  -2.481  -0.995 1.00 . A A . 27 GLU HB2  1 1 
       10 10956 1 1 27 GLU HB3  H -11.731  -1.989  -0.493 1.00 . A A . 27 GLU HB3  1 1 
       10 10957 1 1 27 GLU HG2  H -12.594  -3.899  -0.597 1.00 . A A . 27 GLU HG2  1 1 
       10 10958 1 1 27 GLU HG3  H -11.584  -4.623  -1.866 1.00 . A A . 27 GLU HG3  1 1 
       10 10959 1 1 27 GLU N    N -10.308  -2.063  -3.334 1.00 . A A . 27 GLU N    1 1 
       10 10960 1 1 27 GLU O    O -13.618  -0.980  -2.706 1.00 . A A . 27 GLU O    1 1 
       10 10961 1 1 27 GLU OE1  O -10.646  -4.397   1.261 1.00 . A A . 27 GLU OE1  1 1 
       10 10962 1 1 27 GLU OE2  O -10.146  -5.851  -0.302 1.00 . A A . 27 GLU OE2  1 1 
       10 10963 1 1 28 LEU C    C -12.728   1.646  -3.884 1.00 . A A . 28 LEU C    1 1 
       10 10964 1 1 28 LEU CA   C -12.213   1.485  -2.460 1.00 . A A . 28 LEU CA   1 1 
       10 10965 1 1 28 LEU CB   C -11.088   2.456  -2.097 1.00 . A A . 28 LEU CB   1 1 
       10 10966 1 1 28 LEU CD1  C -11.281   1.783   0.414 1.00 . A A . 28 LEU CD1  1 1 
       10 10967 1 1 28 LEU CD2  C  -9.558   3.387  -0.359 1.00 . A A . 28 LEU CD2  1 1 
       10 10968 1 1 28 LEU CG   C -10.977   2.874  -0.615 1.00 . A A . 28 LEU CG   1 1 
       10 10969 1 1 28 LEU H    H -10.795  -0.048  -1.964 1.00 . A A . 28 LEU H    1 1 
       10 10970 1 1 28 LEU HA   H -13.048   1.690  -1.813 1.00 . A A . 28 LEU HA   1 1 
       10 10971 1 1 28 LEU HB2  H -10.139   2.062  -2.455 1.00 . A A . 28 LEU HB2  1 1 
       10 10972 1 1 28 LEU HB3  H -11.273   3.359  -2.652 1.00 . A A . 28 LEU HB3  1 1 
       10 10973 1 1 28 LEU HD11 H -12.340   1.554   0.378 1.00 . A A . 28 LEU HD11 1 1 
       10 10974 1 1 28 LEU HD12 H -10.701   0.883   0.228 1.00 . A A . 28 LEU HD12 1 1 
       10 10975 1 1 28 LEU HD13 H -11.052   2.145   1.417 1.00 . A A . 28 LEU HD13 1 1 
       10 10976 1 1 28 LEU HD21 H  -8.865   2.548  -0.373 1.00 . A A . 28 LEU HD21 1 1 
       10 10977 1 1 28 LEU HD22 H  -9.262   4.098  -1.130 1.00 . A A . 28 LEU HD22 1 1 
       10 10978 1 1 28 LEU HD23 H  -9.510   3.868   0.618 1.00 . A A . 28 LEU HD23 1 1 
       10 10979 1 1 28 LEU HG   H -11.679   3.690  -0.440 1.00 . A A . 28 LEU HG   1 1 
       10 10980 1 1 28 LEU N    N -11.735   0.128  -2.294 1.00 . A A . 28 LEU N    1 1 
       10 10981 1 1 28 LEU O    O -13.917   1.889  -4.093 1.00 . A A . 28 LEU O    1 1 
       10 10982 1 1 29 ARG C    C -13.474   0.553  -6.590 1.00 . A A . 29 ARG C    1 1 
       10 10983 1 1 29 ARG CA   C -12.338   1.534  -6.286 1.00 . A A . 29 ARG CA   1 1 
       10 10984 1 1 29 ARG CB   C -11.193   1.399  -7.300 1.00 . A A . 29 ARG CB   1 1 
       10 10985 1 1 29 ARG CD   C  -9.702  -0.187  -8.617 1.00 . A A . 29 ARG CD   1 1 
       10 10986 1 1 29 ARG CG   C -10.722  -0.046  -7.482 1.00 . A A . 29 ARG CG   1 1 
       10 10987 1 1 29 ARG CZ   C -10.327  -2.403  -9.658 1.00 . A A . 29 ARG CZ   1 1 
       10 10988 1 1 29 ARG H    H -10.933   1.180  -4.636 1.00 . A A . 29 ARG H    1 1 
       10 10989 1 1 29 ARG HA   H -12.743   2.534  -6.404 1.00 . A A . 29 ARG HA   1 1 
       10 10990 1 1 29 ARG HB2  H -11.548   1.766  -8.263 1.00 . A A . 29 ARG HB2  1 1 
       10 10991 1 1 29 ARG HB3  H -10.355   2.019  -6.980 1.00 . A A . 29 ARG HB3  1 1 
       10 10992 1 1 29 ARG HD2  H -10.062   0.362  -9.485 1.00 . A A . 29 ARG HD2  1 1 
       10 10993 1 1 29 ARG HD3  H  -8.759   0.252  -8.293 1.00 . A A . 29 ARG HD3  1 1 
       10 10994 1 1 29 ARG HE   H  -8.529  -1.949  -8.885 1.00 . A A . 29 ARG HE   1 1 
       10 10995 1 1 29 ARG HG2  H -10.291  -0.359  -6.545 1.00 . A A . 29 ARG HG2  1 1 
       10 10996 1 1 29 ARG HG3  H -11.570  -0.688  -7.702 1.00 . A A . 29 ARG HG3  1 1 
       10 10997 1 1 29 ARG HH11 H -11.913  -1.121  -9.657 1.00 . A A . 29 ARG HH11 1 1 
       10 10998 1 1 29 ARG HH12 H -12.239  -2.648 -10.394 1.00 . A A . 29 ARG HH12 1 1 
       10 10999 1 1 29 ARG HH21 H  -8.907  -3.812  -9.906 1.00 . A A . 29 ARG HH21 1 1 
       10 11000 1 1 29 ARG HH22 H -10.449  -4.287 -10.538 1.00 . A A . 29 ARG HH22 1 1 
       10 11001 1 1 29 ARG N    N -11.881   1.430  -4.893 1.00 . A A . 29 ARG N    1 1 
       10 11002 1 1 29 ARG NE   N  -9.472  -1.588  -9.022 1.00 . A A . 29 ARG NE   1 1 
       10 11003 1 1 29 ARG NH1  N -11.580  -2.035  -9.909 1.00 . A A . 29 ARG NH1  1 1 
       10 11004 1 1 29 ARG NH2  N  -9.892  -3.593 -10.045 1.00 . A A . 29 ARG NH2  1 1 
       10 11005 1 1 29 ARG O    O -14.259   0.799  -7.504 1.00 . A A . 29 ARG O    1 1 
       10 11006 1 1 30 PHE C    C -15.930  -0.947  -5.466 1.00 . A A . 30 PHE C    1 1 
       10 11007 1 1 30 PHE CA   C -14.614  -1.524  -5.993 1.00 . A A . 30 PHE CA   1 1 
       10 11008 1 1 30 PHE CB   C -14.185  -2.839  -5.318 1.00 . A A . 30 PHE CB   1 1 
       10 11009 1 1 30 PHE CD1  C -15.980  -4.486  -6.004 1.00 . A A . 30 PHE CD1  1 1 
       10 11010 1 1 30 PHE CD2  C -15.643  -4.025  -3.640 1.00 . A A . 30 PHE CD2  1 1 
       10 11011 1 1 30 PHE CE1  C -17.037  -5.356  -5.685 1.00 . A A . 30 PHE CE1  1 1 
       10 11012 1 1 30 PHE CE2  C -16.683  -4.910  -3.321 1.00 . A A . 30 PHE CE2  1 1 
       10 11013 1 1 30 PHE CG   C -15.301  -3.800  -4.984 1.00 . A A . 30 PHE CG   1 1 
       10 11014 1 1 30 PHE CZ   C -17.396  -5.555  -4.342 1.00 . A A . 30 PHE CZ   1 1 
       10 11015 1 1 30 PHE H    H -12.949  -0.664  -5.050 1.00 . A A . 30 PHE H    1 1 
       10 11016 1 1 30 PHE HA   H -14.754  -1.730  -7.056 1.00 . A A . 30 PHE HA   1 1 
       10 11017 1 1 30 PHE HB2  H -13.499  -3.346  -5.992 1.00 . A A . 30 PHE HB2  1 1 
       10 11018 1 1 30 PHE HB3  H -13.630  -2.635  -4.403 1.00 . A A . 30 PHE HB3  1 1 
       10 11019 1 1 30 PHE HD1  H -15.677  -4.355  -7.033 1.00 . A A . 30 PHE HD1  1 1 
       10 11020 1 1 30 PHE HD2  H -15.092  -3.533  -2.854 1.00 . A A . 30 PHE HD2  1 1 
       10 11021 1 1 30 PHE HE1  H -17.565  -5.889  -6.462 1.00 . A A . 30 PHE HE1  1 1 
       10 11022 1 1 30 PHE HE2  H -16.936  -5.106  -2.290 1.00 . A A . 30 PHE HE2  1 1 
       10 11023 1 1 30 PHE HZ   H -18.211  -6.212  -4.083 1.00 . A A . 30 PHE HZ   1 1 
       10 11024 1 1 30 PHE N    N -13.557  -0.551  -5.848 1.00 . A A . 30 PHE N    1 1 
       10 11025 1 1 30 PHE O    O -16.970  -1.257  -6.052 1.00 . A A . 30 PHE O    1 1 
       10 11026 1 1 31 GLN C    C -17.504   1.684  -4.958 1.00 . A A . 31 GLN C    1 1 
       10 11027 1 1 31 GLN CA   C -17.137   0.575  -3.998 1.00 . A A . 31 GLN CA   1 1 
       10 11028 1 1 31 GLN CB   C -16.931   1.141  -2.589 1.00 . A A . 31 GLN CB   1 1 
       10 11029 1 1 31 GLN CD   C -17.825   0.695  -0.270 1.00 . A A . 31 GLN CD   1 1 
       10 11030 1 1 31 GLN CG   C -17.193   0.075  -1.523 1.00 . A A . 31 GLN CG   1 1 
       10 11031 1 1 31 GLN H    H -15.099   0.448  -4.129 1.00 . A A . 31 GLN H    1 1 
       10 11032 1 1 31 GLN HA   H -17.952  -0.146  -3.999 1.00 . A A . 31 GLN HA   1 1 
       10 11033 1 1 31 GLN HB2  H -15.925   1.541  -2.472 1.00 . A A . 31 GLN HB2  1 1 
       10 11034 1 1 31 GLN HB3  H -17.619   1.967  -2.439 1.00 . A A . 31 GLN HB3  1 1 
       10 11035 1 1 31 GLN HE21 H -19.300  -0.752  -0.073 1.00 . A A . 31 GLN HE21 1 1 
       10 11036 1 1 31 GLN HE22 H -19.242   0.515   1.118 1.00 . A A . 31 GLN HE22 1 1 
       10 11037 1 1 31 GLN HG2  H -17.872  -0.674  -1.926 1.00 . A A . 31 GLN HG2  1 1 
       10 11038 1 1 31 GLN HG3  H -16.243  -0.413  -1.300 1.00 . A A . 31 GLN HG3  1 1 
       10 11039 1 1 31 GLN N    N -15.925  -0.057  -4.458 1.00 . A A . 31 GLN N    1 1 
       10 11040 1 1 31 GLN NE2  N -18.891   0.121   0.260 1.00 . A A . 31 GLN NE2  1 1 
       10 11041 1 1 31 GLN O    O -18.685   1.934  -5.156 1.00 . A A . 31 GLN O    1 1 
       10 11042 1 1 31 GLN OE1  O -17.401   1.744   0.206 1.00 . A A . 31 GLN OE1  1 1 
       10 11043 1 1 32 LEU C    C -17.619   2.993  -7.618 1.00 . A A . 32 LEU C    1 1 
       10 11044 1 1 32 LEU CA   C -16.748   3.455  -6.467 1.00 . A A . 32 LEU CA   1 1 
       10 11045 1 1 32 LEU CB   C -15.401   3.997  -6.956 1.00 . A A . 32 LEU CB   1 1 
       10 11046 1 1 32 LEU CD1  C -15.866   4.850  -9.364 1.00 . A A . 32 LEU CD1  1 1 
       10 11047 1 1 32 LEU CD2  C -16.391   6.281  -7.348 1.00 . A A . 32 LEU CD2  1 1 
       10 11048 1 1 32 LEU CG   C -15.483   5.186  -7.918 1.00 . A A . 32 LEU CG   1 1 
       10 11049 1 1 32 LEU H    H -15.577   2.107  -5.263 1.00 . A A . 32 LEU H    1 1 
       10 11050 1 1 32 LEU HA   H -17.279   4.234  -5.922 1.00 . A A . 32 LEU HA   1 1 
       10 11051 1 1 32 LEU HB2  H -14.835   4.319  -6.085 1.00 . A A . 32 LEU HB2  1 1 
       10 11052 1 1 32 LEU HB3  H -14.831   3.210  -7.442 1.00 . A A . 32 LEU HB3  1 1 
       10 11053 1 1 32 LEU HD11 H -15.321   3.971  -9.709 1.00 . A A . 32 LEU HD11 1 1 
       10 11054 1 1 32 LEU HD12 H -16.937   4.686  -9.470 1.00 . A A . 32 LEU HD12 1 1 
       10 11055 1 1 32 LEU HD13 H -15.599   5.688 -10.005 1.00 . A A . 32 LEU HD13 1 1 
       10 11056 1 1 32 LEU HD21 H -17.431   5.941  -7.361 1.00 . A A . 32 LEU HD21 1 1 
       10 11057 1 1 32 LEU HD22 H -16.114   6.501  -6.314 1.00 . A A . 32 LEU HD22 1 1 
       10 11058 1 1 32 LEU HD23 H -16.304   7.190  -7.942 1.00 . A A . 32 LEU HD23 1 1 
       10 11059 1 1 32 LEU HG   H -14.463   5.536  -7.967 1.00 . A A . 32 LEU HG   1 1 
       10 11060 1 1 32 LEU N    N -16.517   2.341  -5.561 1.00 . A A . 32 LEU N    1 1 
       10 11061 1 1 32 LEU O    O -18.706   3.515  -7.846 1.00 . A A . 32 LEU O    1 1 
       10 11062 1 1 33 ALA C    C -19.139   0.706  -9.013 1.00 . A A . 33 ALA C    1 1 
       10 11063 1 1 33 ALA CA   C -17.789   1.310  -9.410 1.00 . A A . 33 ALA CA   1 1 
       10 11064 1 1 33 ALA CB   C -16.851   0.223  -9.924 1.00 . A A . 33 ALA CB   1 1 
       10 11065 1 1 33 ALA H    H -16.213   1.662  -8.012 1.00 . A A . 33 ALA H    1 1 
       10 11066 1 1 33 ALA HA   H -17.960   2.044 -10.199 1.00 . A A . 33 ALA HA   1 1 
       10 11067 1 1 33 ALA HB1  H -16.605  -0.455  -9.108 1.00 . A A . 33 ALA HB1  1 1 
       10 11068 1 1 33 ALA HB2  H -17.347  -0.334 -10.718 1.00 . A A . 33 ALA HB2  1 1 
       10 11069 1 1 33 ALA HB3  H -15.933   0.675 -10.300 1.00 . A A . 33 ALA HB3  1 1 
       10 11070 1 1 33 ALA N    N -17.131   1.964  -8.299 1.00 . A A . 33 ALA N    1 1 
       10 11071 1 1 33 ALA O    O -20.016   0.579  -9.870 1.00 . A A . 33 ALA O    1 1 
       10 11072 1 1 34 MET C    C -21.526   0.989  -6.807 1.00 . A A . 34 MET C    1 1 
       10 11073 1 1 34 MET CA   C -20.587  -0.156  -7.223 1.00 . A A . 34 MET CA   1 1 
       10 11074 1 1 34 MET CB   C -20.299  -1.107  -6.056 1.00 . A A . 34 MET CB   1 1 
       10 11075 1 1 34 MET CE   C -20.671  -5.172  -7.110 1.00 . A A . 34 MET CE   1 1 
       10 11076 1 1 34 MET CG   C -19.982  -2.522  -6.555 1.00 . A A . 34 MET CG   1 1 
       10 11077 1 1 34 MET H    H -18.574   0.389  -7.070 1.00 . A A . 34 MET H    1 1 
       10 11078 1 1 34 MET HA   H -21.070  -0.710  -8.020 1.00 . A A . 34 MET HA   1 1 
       10 11079 1 1 34 MET HB2  H -19.466  -0.729  -5.469 1.00 . A A . 34 MET HB2  1 1 
       10 11080 1 1 34 MET HB3  H -21.155  -1.144  -5.395 1.00 . A A . 34 MET HB3  1 1 
       10 11081 1 1 34 MET HE1  H -19.859  -5.526  -6.476 1.00 . A A . 34 MET HE1  1 1 
       10 11082 1 1 34 MET HE2  H -21.441  -5.943  -7.166 1.00 . A A . 34 MET HE2  1 1 
       10 11083 1 1 34 MET HE3  H -20.293  -4.974  -8.113 1.00 . A A . 34 MET HE3  1 1 
       10 11084 1 1 34 MET HG2  H -19.683  -2.477  -7.602 1.00 . A A . 34 MET HG2  1 1 
       10 11085 1 1 34 MET HG3  H -19.136  -2.911  -5.989 1.00 . A A . 34 MET HG3  1 1 
       10 11086 1 1 34 MET N    N -19.319   0.321  -7.747 1.00 . A A . 34 MET N    1 1 
       10 11087 1 1 34 MET O    O -22.699   0.745  -6.516 1.00 . A A . 34 MET O    1 1 
       10 11088 1 1 34 MET SD   S -21.387  -3.660  -6.412 1.00 . A A . 34 MET SD   1 1 
       10 11089 1 1 35 GLY C    C -21.939   3.580  -4.976 1.00 . A A . 35 GLY C    1 1 
       10 11090 1 1 35 GLY CA   C -21.742   3.449  -6.473 1.00 . A A . 35 GLY CA   1 1 
       10 11091 1 1 35 GLY H    H -20.032   2.355  -6.840 1.00 . A A . 35 GLY H    1 1 
       10 11092 1 1 35 GLY HA2  H -21.110   4.280  -6.798 1.00 . A A . 35 GLY HA2  1 1 
       10 11093 1 1 35 GLY HA3  H -22.702   3.469  -6.990 1.00 . A A . 35 GLY HA3  1 1 
       10 11094 1 1 35 GLY N    N -21.030   2.226  -6.773 1.00 . A A . 35 GLY N    1 1 
       10 11095 1 1 35 GLY O    O -23.041   3.847  -4.504 1.00 . A A . 35 GLY O    1 1 
       10 11096 1 1 36 GLN C    C -19.754   4.071  -2.171 1.00 . A A . 36 GLN C    1 1 
       10 11097 1 1 36 GLN CA   C -20.875   3.225  -2.755 1.00 . A A . 36 GLN CA   1 1 
       10 11098 1 1 36 GLN CB   C -20.678   1.776  -2.299 1.00 . A A . 36 GLN CB   1 1 
       10 11099 1 1 36 GLN CD   C -23.041   0.919  -2.403 1.00 . A A . 36 GLN CD   1 1 
       10 11100 1 1 36 GLN CG   C -21.630   0.812  -2.982 1.00 . A A . 36 GLN CG   1 1 
       10 11101 1 1 36 GLN H    H -20.035   2.994  -4.693 1.00 . A A . 36 GLN H    1 1 
       10 11102 1 1 36 GLN HA   H -21.828   3.581  -2.396 1.00 . A A . 36 GLN HA   1 1 
       10 11103 1 1 36 GLN HB2  H -19.677   1.458  -2.560 1.00 . A A . 36 GLN HB2  1 1 
       10 11104 1 1 36 GLN HB3  H -20.792   1.709  -1.216 1.00 . A A . 36 GLN HB3  1 1 
       10 11105 1 1 36 GLN HE21 H -23.797   2.023  -3.963 1.00 . A A . 36 GLN HE21 1 1 
       10 11106 1 1 36 GLN HE22 H -24.933   1.534  -2.727 1.00 . A A . 36 GLN HE22 1 1 
       10 11107 1 1 36 GLN HG2  H -21.589   1.017  -4.050 1.00 . A A . 36 GLN HG2  1 1 
       10 11108 1 1 36 GLN HG3  H -21.248  -0.191  -2.820 1.00 . A A . 36 GLN HG3  1 1 
       10 11109 1 1 36 GLN N    N -20.877   3.313  -4.215 1.00 . A A . 36 GLN N    1 1 
       10 11110 1 1 36 GLN NE2  N -23.982   1.538  -3.090 1.00 . A A . 36 GLN NE2  1 1 
       10 11111 1 1 36 GLN O    O -19.774   4.459  -1.004 1.00 . A A . 36 GLN O    1 1 
       10 11112 1 1 36 GLN OE1  O -23.290   0.487  -1.280 1.00 . A A . 36 GLN OE1  1 1 
       10 11113 1 1 37 LEU C    C -17.981   6.515  -3.747 1.00 . A A . 37 LEU C    1 1 
       10 11114 1 1 37 LEU CA   C -17.722   5.337  -2.802 1.00 . A A . 37 LEU CA   1 1 
       10 11115 1 1 37 LEU CB   C -16.347   4.649  -2.887 1.00 . A A . 37 LEU CB   1 1 
       10 11116 1 1 37 LEU CD1  C -15.020   6.624  -2.002 1.00 . A A . 37 LEU CD1  1 1 
       10 11117 1 1 37 LEU CD2  C -13.836   4.805  -3.178 1.00 . A A . 37 LEU CD2  1 1 
       10 11118 1 1 37 LEU CG   C -15.151   5.576  -3.107 1.00 . A A . 37 LEU CG   1 1 
       10 11119 1 1 37 LEU H    H -18.913   3.877  -3.902 1.00 . A A . 37 LEU H    1 1 
       10 11120 1 1 37 LEU HA   H -17.794   5.731  -1.800 1.00 . A A . 37 LEU HA   1 1 
       10 11121 1 1 37 LEU HB2  H -16.193   4.081  -1.967 1.00 . A A . 37 LEU HB2  1 1 
       10 11122 1 1 37 LEU HB3  H -16.357   3.949  -3.706 1.00 . A A . 37 LEU HB3  1 1 
       10 11123 1 1 37 LEU HD11 H -14.362   7.418  -2.333 1.00 . A A . 37 LEU HD11 1 1 
       10 11124 1 1 37 LEU HD12 H -15.968   7.075  -1.739 1.00 . A A . 37 LEU HD12 1 1 
       10 11125 1 1 37 LEU HD13 H -14.615   6.158  -1.100 1.00 . A A . 37 LEU HD13 1 1 
       10 11126 1 1 37 LEU HD21 H -13.798   4.261  -4.115 1.00 . A A . 37 LEU HD21 1 1 
       10 11127 1 1 37 LEU HD22 H -12.989   5.489  -3.147 1.00 . A A . 37 LEU HD22 1 1 
       10 11128 1 1 37 LEU HD23 H -13.771   4.102  -2.344 1.00 . A A . 37 LEU HD23 1 1 
       10 11129 1 1 37 LEU HG   H -15.287   6.035  -4.078 1.00 . A A . 37 LEU HG   1 1 
       10 11130 1 1 37 LEU N    N -18.770   4.347  -3.013 1.00 . A A . 37 LEU N    1 1 
       10 11131 1 1 37 LEU O    O -18.273   6.299  -4.922 1.00 . A A . 37 LEU O    1 1 
       10 11132 1 1 38 LYS C    C -17.299  10.127  -3.593 1.00 . A A . 38 LYS C    1 1 
       10 11133 1 1 38 LYS CA   C -18.259   8.985  -3.964 1.00 . A A . 38 LYS CA   1 1 
       10 11134 1 1 38 LYS CB   C -19.758   9.315  -3.784 1.00 . A A . 38 LYS CB   1 1 
       10 11135 1 1 38 LYS CD   C -21.739   9.455  -2.217 1.00 . A A . 38 LYS CD   1 1 
       10 11136 1 1 38 LYS CE   C -22.276  10.112  -0.940 1.00 . A A . 38 LYS CE   1 1 
       10 11137 1 1 38 LYS CG   C -20.221   9.637  -2.352 1.00 . A A . 38 LYS CG   1 1 
       10 11138 1 1 38 LYS H    H -17.786   7.849  -2.238 1.00 . A A . 38 LYS H    1 1 
       10 11139 1 1 38 LYS HA   H -18.113   8.799  -5.030 1.00 . A A . 38 LYS HA   1 1 
       10 11140 1 1 38 LYS HB2  H -20.008  10.170  -4.412 1.00 . A A . 38 LYS HB2  1 1 
       10 11141 1 1 38 LYS HB3  H -20.328   8.462  -4.153 1.00 . A A . 38 LYS HB3  1 1 
       10 11142 1 1 38 LYS HD2  H -22.249   9.871  -3.087 1.00 . A A . 38 LYS HD2  1 1 
       10 11143 1 1 38 LYS HD3  H -21.947   8.385  -2.177 1.00 . A A . 38 LYS HD3  1 1 
       10 11144 1 1 38 LYS HE2  H -23.226   9.648  -0.668 1.00 . A A . 38 LYS HE2  1 1 
       10 11145 1 1 38 LYS HE3  H -21.565   9.941  -0.132 1.00 . A A . 38 LYS HE3  1 1 
       10 11146 1 1 38 LYS HG2  H -19.729   8.985  -1.637 1.00 . A A . 38 LYS HG2  1 1 
       10 11147 1 1 38 LYS HG3  H -19.955  10.662  -2.108 1.00 . A A . 38 LYS HG3  1 1 
       10 11148 1 1 38 LYS HZ1  H -22.658  12.024  -0.231 1.00 . A A . 38 LYS HZ1  1 1 
       10 11149 1 1 38 LYS HZ2  H -21.711  11.997  -1.581 1.00 . A A . 38 LYS HZ2  1 1 
       10 11150 1 1 38 LYS HZ3  H -23.302  11.734  -1.717 1.00 . A A . 38 LYS HZ3  1 1 
       10 11151 1 1 38 LYS N    N -17.938   7.753  -3.234 1.00 . A A . 38 LYS N    1 1 
       10 11152 1 1 38 LYS NZ   N -22.499  11.559  -1.119 1.00 . A A . 38 LYS NZ   1 1 
       10 11153 1 1 38 LYS O    O -17.716  11.212  -3.177 1.00 . A A . 38 LYS O    1 1 
       10 11154 1 1 39 ASN C    C -13.910  10.784  -4.646 1.00 . A A . 39 ASN C    1 1 
       10 11155 1 1 39 ASN CA   C -14.951  10.898  -3.528 1.00 . A A . 39 ASN CA   1 1 
       10 11156 1 1 39 ASN CB   C -14.332  10.800  -2.115 1.00 . A A . 39 ASN CB   1 1 
       10 11157 1 1 39 ASN CG   C -13.293  11.891  -1.849 1.00 . A A . 39 ASN CG   1 1 
       10 11158 1 1 39 ASN H    H -15.711   9.006  -4.142 1.00 . A A . 39 ASN H    1 1 
       10 11159 1 1 39 ASN HA   H -15.403  11.888  -3.605 1.00 . A A . 39 ASN HA   1 1 
       10 11160 1 1 39 ASN HB2  H -15.131  10.890  -1.378 1.00 . A A . 39 ASN HB2  1 1 
       10 11161 1 1 39 ASN HB3  H -13.860   9.830  -1.981 1.00 . A A . 39 ASN HB3  1 1 
       10 11162 1 1 39 ASN HD21 H -13.520  11.824   0.187 1.00 . A A . 39 ASN HD21 1 1 
       10 11163 1 1 39 ASN HD22 H -12.503  13.105  -0.461 1.00 . A A . 39 ASN HD22 1 1 
       10 11164 1 1 39 ASN N    N -15.991   9.884  -3.730 1.00 . A A . 39 ASN N    1 1 
       10 11165 1 1 39 ASN ND2  N -13.050  12.261  -0.609 1.00 . A A . 39 ASN ND2  1 1 
       10 11166 1 1 39 ASN O    O -13.846  11.644  -5.520 1.00 . A A . 39 ASN O    1 1 
       10 11167 1 1 39 ASN OD1  O -12.660  12.400  -2.765 1.00 . A A . 39 ASN OD1  1 1 
       10 11168 1 1 40 THR C    C -10.755  10.312  -5.371 1.00 . A A . 40 THR C    1 1 
       10 11169 1 1 40 THR CA   C -11.990   9.394  -5.502 1.00 . A A . 40 THR CA   1 1 
       10 11170 1 1 40 THR CB   C -12.481   9.230  -6.951 1.00 . A A . 40 THR CB   1 1 
       10 11171 1 1 40 THR CG2  C -11.521   8.392  -7.806 1.00 . A A . 40 THR CG2  1 1 
       10 11172 1 1 40 THR H    H -13.178   9.083  -3.833 1.00 . A A . 40 THR H    1 1 
       10 11173 1 1 40 THR HA   H -11.689   8.405  -5.176 1.00 . A A . 40 THR HA   1 1 
       10 11174 1 1 40 THR HB   H -12.560  10.225  -7.376 1.00 . A A . 40 THR HB   1 1 
       10 11175 1 1 40 THR HG1  H -14.034   8.511  -7.910 1.00 . A A . 40 THR HG1  1 1 
       10 11176 1 1 40 THR HG21 H -11.469   7.370  -7.425 1.00 . A A . 40 THR HG21 1 1 
       10 11177 1 1 40 THR HG22 H -11.863   8.375  -8.839 1.00 . A A . 40 THR HG22 1 1 
       10 11178 1 1 40 THR HG23 H -10.525   8.828  -7.803 1.00 . A A . 40 THR HG23 1 1 
       10 11179 1 1 40 THR N    N -13.091   9.733  -4.602 1.00 . A A . 40 THR N    1 1 
       10 11180 1 1 40 THR O    O  -9.639   9.891  -5.694 1.00 . A A . 40 THR O    1 1 
       10 11181 1 1 40 THR OG1  O -13.740   8.572  -6.985 1.00 . A A . 40 THR OG1  1 1 
       10 11182 1 1 41 SER C    C  -8.968  11.620  -3.283 1.00 . A A . 41 SER C    1 1 
       10 11183 1 1 41 SER CA   C  -9.735  12.331  -4.405 1.00 . A A . 41 SER CA   1 1 
       10 11184 1 1 41 SER CB   C -10.164  13.745  -3.958 1.00 . A A . 41 SER CB   1 1 
       10 11185 1 1 41 SER H    H -11.807  11.865  -4.590 1.00 . A A . 41 SER H    1 1 
       10 11186 1 1 41 SER HA   H  -9.054  12.424  -5.251 1.00 . A A . 41 SER HA   1 1 
       10 11187 1 1 41 SER HB2  H -10.157  13.793  -2.868 1.00 . A A . 41 SER HB2  1 1 
       10 11188 1 1 41 SER HB3  H  -9.441  14.471  -4.329 1.00 . A A . 41 SER HB3  1 1 
       10 11189 1 1 41 SER HG   H -12.093  13.588  -3.863 1.00 . A A . 41 SER HG   1 1 
       10 11190 1 1 41 SER N    N -10.883  11.518  -4.816 1.00 . A A . 41 SER N    1 1 
       10 11191 1 1 41 SER O    O  -7.737  11.677  -3.225 1.00 . A A . 41 SER O    1 1 
       10 11192 1 1 41 SER OG   O -11.465  14.109  -4.406 1.00 . A A . 41 SER OG   1 1 
       10 11193 1 1 42 LEU C    C  -8.391   8.871  -2.153 1.00 . A A . 42 LEU C    1 1 
       10 11194 1 1 42 LEU CA   C  -9.045  10.045  -1.418 1.00 . A A . 42 LEU CA   1 1 
       10 11195 1 1 42 LEU CB   C -10.084   9.633  -0.365 1.00 . A A . 42 LEU CB   1 1 
       10 11196 1 1 42 LEU CD1  C  -8.570   8.132   1.101 1.00 . A A . 42 LEU CD1  1 1 
       10 11197 1 1 42 LEU CD2  C  -8.964  10.519   1.745 1.00 . A A . 42 LEU CD2  1 1 
       10 11198 1 1 42 LEU CG   C  -9.559   9.299   1.036 1.00 . A A . 42 LEU CG   1 1 
       10 11199 1 1 42 LEU H    H -10.687  10.900  -2.413 1.00 . A A . 42 LEU H    1 1 
       10 11200 1 1 42 LEU HA   H  -8.249  10.604  -0.918 1.00 . A A . 42 LEU HA   1 1 
       10 11201 1 1 42 LEU HB2  H -10.809  10.440  -0.245 1.00 . A A . 42 LEU HB2  1 1 
       10 11202 1 1 42 LEU HB3  H -10.631   8.771  -0.720 1.00 . A A . 42 LEU HB3  1 1 
       10 11203 1 1 42 LEU HD11 H  -8.965   7.265   0.573 1.00 . A A . 42 LEU HD11 1 1 
       10 11204 1 1 42 LEU HD12 H  -7.611   8.409   0.666 1.00 . A A . 42 LEU HD12 1 1 
       10 11205 1 1 42 LEU HD13 H  -8.406   7.842   2.140 1.00 . A A . 42 LEU HD13 1 1 
       10 11206 1 1 42 LEU HD21 H  -9.712  11.307   1.810 1.00 . A A . 42 LEU HD21 1 1 
       10 11207 1 1 42 LEU HD22 H  -8.692  10.233   2.761 1.00 . A A . 42 LEU HD22 1 1 
       10 11208 1 1 42 LEU HD23 H  -8.073  10.884   1.237 1.00 . A A . 42 LEU HD23 1 1 
       10 11209 1 1 42 LEU HG   H -10.448   9.011   1.582 1.00 . A A . 42 LEU HG   1 1 
       10 11210 1 1 42 LEU N    N  -9.676  10.911  -2.394 1.00 . A A . 42 LEU N    1 1 
       10 11211 1 1 42 LEU O    O  -7.231   8.623  -1.873 1.00 . A A . 42 LEU O    1 1 
       10 11212 1 1 43 ILE C    C  -7.001   7.623  -4.452 1.00 . A A . 43 ILE C    1 1 
       10 11213 1 1 43 ILE CA   C  -8.366   7.163  -3.936 1.00 . A A . 43 ILE CA   1 1 
       10 11214 1 1 43 ILE CB   C  -9.254   6.583  -5.074 1.00 . A A . 43 ILE CB   1 1 
       10 11215 1 1 43 ILE CD1  C  -9.249   4.038  -4.575 1.00 . A A . 43 ILE CD1  1 1 
       10 11216 1 1 43 ILE CG1  C -10.068   5.332  -4.653 1.00 . A A . 43 ILE CG1  1 1 
       10 11217 1 1 43 ILE CG2  C  -8.468   6.279  -6.371 1.00 . A A . 43 ILE CG2  1 1 
       10 11218 1 1 43 ILE H    H  -9.964   8.486  -3.389 1.00 . A A . 43 ILE H    1 1 
       10 11219 1 1 43 ILE HA   H  -8.169   6.357  -3.229 1.00 . A A . 43 ILE HA   1 1 
       10 11220 1 1 43 ILE HB   H  -9.971   7.344  -5.345 1.00 . A A . 43 ILE HB   1 1 
       10 11221 1 1 43 ILE HD11 H  -8.755   3.830  -5.522 1.00 . A A . 43 ILE HD11 1 1 
       10 11222 1 1 43 ILE HD12 H  -8.519   4.104  -3.768 1.00 . A A . 43 ILE HD12 1 1 
       10 11223 1 1 43 ILE HD13 H  -9.910   3.200  -4.396 1.00 . A A . 43 ILE HD13 1 1 
       10 11224 1 1 43 ILE HG12 H -10.557   5.490  -3.689 1.00 . A A . 43 ILE HG12 1 1 
       10 11225 1 1 43 ILE HG13 H -10.858   5.174  -5.388 1.00 . A A . 43 ILE HG13 1 1 
       10 11226 1 1 43 ILE HG21 H  -9.104   5.764  -7.089 1.00 . A A . 43 ILE HG21 1 1 
       10 11227 1 1 43 ILE HG22 H  -8.130   7.210  -6.828 1.00 . A A . 43 ILE HG22 1 1 
       10 11228 1 1 43 ILE HG23 H  -7.583   5.668  -6.156 1.00 . A A . 43 ILE HG23 1 1 
       10 11229 1 1 43 ILE N    N  -9.014   8.236  -3.163 1.00 . A A . 43 ILE N    1 1 
       10 11230 1 1 43 ILE O    O  -6.060   6.855  -4.320 1.00 . A A . 43 ILE O    1 1 
       10 11231 1 1 44 LYS C    C  -4.486   9.224  -4.362 1.00 . A A . 44 LYS C    1 1 
       10 11232 1 1 44 LYS CA   C  -5.546   9.343  -5.463 1.00 . A A . 44 LYS CA   1 1 
       10 11233 1 1 44 LYS CB   C  -5.781  10.795  -5.953 1.00 . A A . 44 LYS CB   1 1 
       10 11234 1 1 44 LYS CD   C  -3.384  11.491  -6.261 1.00 . A A . 44 LYS CD   1 1 
       10 11235 1 1 44 LYS CE   C  -2.207  11.633  -5.283 1.00 . A A . 44 LYS CE   1 1 
       10 11236 1 1 44 LYS CG   C  -4.715  11.841  -5.602 1.00 . A A . 44 LYS CG   1 1 
       10 11237 1 1 44 LYS H    H  -7.615   9.445  -5.193 1.00 . A A . 44 LYS H    1 1 
       10 11238 1 1 44 LYS HA   H  -5.226   8.735  -6.309 1.00 . A A . 44 LYS HA   1 1 
       10 11239 1 1 44 LYS HB2  H  -5.875  10.768  -7.038 1.00 . A A . 44 LYS HB2  1 1 
       10 11240 1 1 44 LYS HB3  H  -6.725  11.170  -5.558 1.00 . A A . 44 LYS HB3  1 1 
       10 11241 1 1 44 LYS HD2  H  -3.440  10.460  -6.605 1.00 . A A . 44 LYS HD2  1 1 
       10 11242 1 1 44 LYS HD3  H  -3.260  12.122  -7.139 1.00 . A A . 44 LYS HD3  1 1 
       10 11243 1 1 44 LYS HE2  H  -2.565  12.033  -4.322 1.00 . A A . 44 LYS HE2  1 1 
       10 11244 1 1 44 LYS HE3  H  -1.809  10.630  -5.113 1.00 . A A . 44 LYS HE3  1 1 
       10 11245 1 1 44 LYS HG2  H  -5.029  12.811  -5.983 1.00 . A A . 44 LYS HG2  1 1 
       10 11246 1 1 44 LYS HG3  H  -4.617  11.925  -4.520 1.00 . A A . 44 LYS HG3  1 1 
       10 11247 1 1 44 LYS HZ1  H  -0.341  12.563  -5.200 1.00 . A A . 44 LYS HZ1  1 1 
       10 11248 1 1 44 LYS HZ2  H  -0.803  12.169  -6.729 1.00 . A A . 44 LYS HZ2  1 1 
       10 11249 1 1 44 LYS HZ3  H  -1.476  13.457  -5.919 1.00 . A A . 44 LYS HZ3  1 1 
       10 11250 1 1 44 LYS N    N  -6.835   8.829  -5.012 1.00 . A A . 44 LYS N    1 1 
       10 11251 1 1 44 LYS NZ   N  -1.141  12.501  -5.828 1.00 . A A . 44 LYS NZ   1 1 
       10 11252 1 1 44 LYS O    O  -3.333   8.843  -4.582 1.00 . A A . 44 LYS O    1 1 
       10 11253 1 1 45 LEU C    C  -3.826   8.359  -1.357 1.00 . A A . 45 LEU C    1 1 
       10 11254 1 1 45 LEU CA   C  -4.053   9.728  -1.993 1.00 . A A . 45 LEU CA   1 1 
       10 11255 1 1 45 LEU CB   C  -4.857  10.736  -1.158 1.00 . A A . 45 LEU CB   1 1 
       10 11256 1 1 45 LEU CD1  C  -4.478  10.386   1.292 1.00 . A A . 45 LEU CD1  1 1 
       10 11257 1 1 45 LEU CD2  C  -2.725  11.498  -0.140 1.00 . A A . 45 LEU CD2  1 1 
       10 11258 1 1 45 LEU CG   C  -4.205  11.283   0.094 1.00 . A A . 45 LEU CG   1 1 
       10 11259 1 1 45 LEU H    H  -5.809   9.813  -2.924 1.00 . A A . 45 LEU H    1 1 
       10 11260 1 1 45 LEU HA   H  -3.095  10.150  -2.293 1.00 . A A . 45 LEU HA   1 1 
       10 11261 1 1 45 LEU HB2  H  -5.056  11.601  -1.796 1.00 . A A . 45 LEU HB2  1 1 
       10 11262 1 1 45 LEU HB3  H  -5.824  10.320  -0.885 1.00 . A A . 45 LEU HB3  1 1 
       10 11263 1 1 45 LEU HD11 H  -5.556  10.241   1.399 1.00 . A A . 45 LEU HD11 1 1 
       10 11264 1 1 45 LEU HD12 H  -3.994   9.418   1.177 1.00 . A A . 45 LEU HD12 1 1 
       10 11265 1 1 45 LEU HD13 H  -4.095  10.879   2.184 1.00 . A A . 45 LEU HD13 1 1 
       10 11266 1 1 45 LEU HD21 H  -2.299  12.083   0.671 1.00 . A A . 45 LEU HD21 1 1 
       10 11267 1 1 45 LEU HD22 H  -2.238  10.528  -0.189 1.00 . A A . 45 LEU HD22 1 1 
       10 11268 1 1 45 LEU HD23 H  -2.610  12.018  -1.092 1.00 . A A . 45 LEU HD23 1 1 
       10 11269 1 1 45 LEU HG   H  -4.667  12.252   0.248 1.00 . A A . 45 LEU HG   1 1 
       10 11270 1 1 45 LEU N    N  -4.862   9.592  -3.154 1.00 . A A . 45 LEU N    1 1 
       10 11271 1 1 45 LEU O    O  -2.734   8.081  -0.870 1.00 . A A . 45 LEU O    1 1 
       10 11272 1 1 46 THR C    C  -3.567   5.501  -2.164 1.00 . A A . 46 THR C    1 1 
       10 11273 1 1 46 THR CA   C  -4.577   6.045  -1.153 1.00 . A A . 46 THR CA   1 1 
       10 11274 1 1 46 THR CB   C  -5.952   5.352  -1.189 1.00 . A A . 46 THR CB   1 1 
       10 11275 1 1 46 THR CG2  C  -5.948   3.943  -0.624 1.00 . A A . 46 THR CG2  1 1 
       10 11276 1 1 46 THR H    H  -5.688   7.666  -1.882 1.00 . A A . 46 THR H    1 1 
       10 11277 1 1 46 THR HA   H  -4.133   5.965  -0.154 1.00 . A A . 46 THR HA   1 1 
       10 11278 1 1 46 THR HB   H  -6.318   5.316  -2.215 1.00 . A A . 46 THR HB   1 1 
       10 11279 1 1 46 THR HG1  H  -6.647   5.993   0.517 1.00 . A A . 46 THR HG1  1 1 
       10 11280 1 1 46 THR HG21 H  -5.209   3.869   0.171 1.00 . A A . 46 THR HG21 1 1 
       10 11281 1 1 46 THR HG22 H  -6.925   3.725  -0.201 1.00 . A A . 46 THR HG22 1 1 
       10 11282 1 1 46 THR HG23 H  -5.745   3.242  -1.426 1.00 . A A . 46 THR HG23 1 1 
       10 11283 1 1 46 THR N    N  -4.780   7.440  -1.473 1.00 . A A . 46 THR N    1 1 
       10 11284 1 1 46 THR O    O  -2.524   4.998  -1.783 1.00 . A A . 46 THR O    1 1 
       10 11285 1 1 46 THR OG1  O  -6.886   6.071  -0.427 1.00 . A A . 46 THR OG1  1 1 
       10 11286 1 1 47 LYS C    C  -1.514   5.625  -4.423 1.00 . A A . 47 LYS C    1 1 
       10 11287 1 1 47 LYS CA   C  -2.957   5.195  -4.563 1.00 . A A . 47 LYS CA   1 1 
       10 11288 1 1 47 LYS CB   C  -3.557   5.724  -5.883 1.00 . A A . 47 LYS CB   1 1 
       10 11289 1 1 47 LYS CD   C  -2.994   3.819  -7.394 1.00 . A A . 47 LYS CD   1 1 
       10 11290 1 1 47 LYS CE   C  -2.452   3.420  -8.766 1.00 . A A . 47 LYS CE   1 1 
       10 11291 1 1 47 LYS CG   C  -2.804   5.314  -7.151 1.00 . A A . 47 LYS CG   1 1 
       10 11292 1 1 47 LYS H    H  -4.648   6.142  -3.719 1.00 . A A . 47 LYS H    1 1 
       10 11293 1 1 47 LYS HA   H  -2.946   4.103  -4.534 1.00 . A A . 47 LYS HA   1 1 
       10 11294 1 1 47 LYS HB2  H  -4.596   5.403  -5.969 1.00 . A A . 47 LYS HB2  1 1 
       10 11295 1 1 47 LYS HB3  H  -3.569   6.809  -5.864 1.00 . A A . 47 LYS HB3  1 1 
       10 11296 1 1 47 LYS HD2  H  -2.500   3.244  -6.610 1.00 . A A . 47 LYS HD2  1 1 
       10 11297 1 1 47 LYS HD3  H  -4.069   3.630  -7.361 1.00 . A A . 47 LYS HD3  1 1 
       10 11298 1 1 47 LYS HE2  H  -2.732   4.196  -9.483 1.00 . A A . 47 LYS HE2  1 1 
       10 11299 1 1 47 LYS HE3  H  -1.364   3.351  -8.737 1.00 . A A . 47 LYS HE3  1 1 
       10 11300 1 1 47 LYS HG2  H  -3.233   5.865  -7.987 1.00 . A A . 47 LYS HG2  1 1 
       10 11301 1 1 47 LYS HG3  H  -1.748   5.577  -7.077 1.00 . A A . 47 LYS HG3  1 1 
       10 11302 1 1 47 LYS HZ1  H  -2.837   1.985 -10.198 1.00 . A A . 47 LYS HZ1  1 1 
       10 11303 1 1 47 LYS HZ2  H  -2.738   1.343  -8.688 1.00 . A A . 47 LYS HZ2  1 1 
       10 11304 1 1 47 LYS HZ3  H  -4.060   2.213  -9.190 1.00 . A A . 47 LYS HZ3  1 1 
       10 11305 1 1 47 LYS N    N  -3.792   5.664  -3.465 1.00 . A A . 47 LYS N    1 1 
       10 11306 1 1 47 LYS NZ   N  -3.043   2.148  -9.220 1.00 . A A . 47 LYS NZ   1 1 
       10 11307 1 1 47 LYS O    O  -0.647   4.787  -4.646 1.00 . A A . 47 LYS O    1 1 
       10 11308 1 1 48 ARG C    C   0.847   6.502  -2.829 1.00 . A A . 48 ARG C    1 1 
       10 11309 1 1 48 ARG CA   C   0.166   7.316  -3.918 1.00 . A A . 48 ARG CA   1 1 
       10 11310 1 1 48 ARG CB   C   0.224   8.830  -3.668 1.00 . A A . 48 ARG CB   1 1 
       10 11311 1 1 48 ARG CD   C  -0.044  10.804  -2.072 1.00 . A A . 48 ARG CD   1 1 
       10 11312 1 1 48 ARG CG   C   0.155   9.293  -2.203 1.00 . A A . 48 ARG CG   1 1 
       10 11313 1 1 48 ARG CZ   C   2.255  11.711  -1.605 1.00 . A A . 48 ARG CZ   1 1 
       10 11314 1 1 48 ARG H    H  -1.989   7.536  -3.953 1.00 . A A . 48 ARG H    1 1 
       10 11315 1 1 48 ARG HA   H   0.692   7.104  -4.851 1.00 . A A . 48 ARG HA   1 1 
       10 11316 1 1 48 ARG HB2  H   1.141   9.219  -4.107 1.00 . A A . 48 ARG HB2  1 1 
       10 11317 1 1 48 ARG HB3  H  -0.627   9.245  -4.191 1.00 . A A . 48 ARG HB3  1 1 
       10 11318 1 1 48 ARG HD2  H  -0.878  11.116  -2.710 1.00 . A A . 48 ARG HD2  1 1 
       10 11319 1 1 48 ARG HD3  H  -0.322  11.042  -1.051 1.00 . A A . 48 ARG HD3  1 1 
       10 11320 1 1 48 ARG HE   H   1.171  12.008  -3.303 1.00 . A A . 48 ARG HE   1 1 
       10 11321 1 1 48 ARG HG2  H  -0.687   8.816  -1.728 1.00 . A A . 48 ARG HG2  1 1 
       10 11322 1 1 48 ARG HG3  H   1.058   8.993  -1.671 1.00 . A A . 48 ARG HG3  1 1 
       10 11323 1 1 48 ARG HH11 H   1.462  10.794   0.046 1.00 . A A . 48 ARG HH11 1 1 
       10 11324 1 1 48 ARG HH12 H   3.046  11.430   0.285 1.00 . A A . 48 ARG HH12 1 1 
       10 11325 1 1 48 ARG HH21 H   3.292  12.709  -3.047 1.00 . A A . 48 ARG HH21 1 1 
       10 11326 1 1 48 ARG HH22 H   4.204  12.420  -1.613 1.00 . A A . 48 ARG HH22 1 1 
       10 11327 1 1 48 ARG N    N  -1.223   6.880  -4.082 1.00 . A A . 48 ARG N    1 1 
       10 11328 1 1 48 ARG NE   N   1.184  11.542  -2.393 1.00 . A A . 48 ARG NE   1 1 
       10 11329 1 1 48 ARG NH1  N   2.283  11.249  -0.354 1.00 . A A . 48 ARG NH1  1 1 
       10 11330 1 1 48 ARG NH2  N   3.319  12.324  -2.105 1.00 . A A . 48 ARG NH2  1 1 
       10 11331 1 1 48 ARG O    O   1.986   6.072  -3.007 1.00 . A A . 48 ARG O    1 1 
       10 11332 1 1 49 ASP C    C   0.719   4.052  -1.009 1.00 . A A . 49 ASP C    1 1 
       10 11333 1 1 49 ASP CA   C   0.643   5.501  -0.601 1.00 . A A . 49 ASP CA   1 1 
       10 11334 1 1 49 ASP CB   C  -0.299   5.669   0.610 1.00 . A A . 49 ASP CB   1 1 
       10 11335 1 1 49 ASP CG   C  -0.101   6.986   1.351 1.00 . A A . 49 ASP CG   1 1 
       10 11336 1 1 49 ASP H    H  -0.802   6.614  -1.615 1.00 . A A . 49 ASP H    1 1 
       10 11337 1 1 49 ASP HA   H   1.672   5.808  -0.369 1.00 . A A . 49 ASP HA   1 1 
       10 11338 1 1 49 ASP HB2  H  -1.332   5.612   0.280 1.00 . A A . 49 ASP HB2  1 1 
       10 11339 1 1 49 ASP HB3  H  -0.173   4.851   1.311 1.00 . A A . 49 ASP HB3  1 1 
       10 11340 1 1 49 ASP N    N   0.144   6.267  -1.724 1.00 . A A . 49 ASP N    1 1 
       10 11341 1 1 49 ASP O    O   1.715   3.410  -0.714 1.00 . A A . 49 ASP O    1 1 
       10 11342 1 1 49 ASP OD1  O   0.970   7.609   1.184 1.00 . A A . 49 ASP OD1  1 1 
       10 11343 1 1 49 ASP OD2  O  -1.053   7.420   2.043 1.00 . A A . 49 ASP OD2  1 1 
       10 11344 1 1 50 ILE C    C   1.021   2.003  -3.046 1.00 . A A . 50 ILE C    1 1 
       10 11345 1 1 50 ILE CA   C  -0.214   2.149  -2.208 1.00 . A A . 50 ILE CA   1 1 
       10 11346 1 1 50 ILE CB   C  -1.491   1.670  -2.938 1.00 . A A . 50 ILE CB   1 1 
       10 11347 1 1 50 ILE CD1  C  -3.124   2.115  -1.051 1.00 . A A . 50 ILE CD1  1 1 
       10 11348 1 1 50 ILE CG1  C  -2.432   1.062  -1.898 1.00 . A A . 50 ILE CG1  1 1 
       10 11349 1 1 50 ILE CG2  C  -1.260   0.551  -3.975 1.00 . A A . 50 ILE CG2  1 1 
       10 11350 1 1 50 ILE H    H  -0.989   4.175  -2.048 1.00 . A A . 50 ILE H    1 1 
       10 11351 1 1 50 ILE HA   H  -0.059   1.529  -1.324 1.00 . A A . 50 ILE HA   1 1 
       10 11352 1 1 50 ILE HB   H  -1.971   2.504  -3.445 1.00 . A A . 50 ILE HB   1 1 
       10 11353 1 1 50 ILE HD11 H  -3.613   2.796  -1.752 1.00 . A A . 50 ILE HD11 1 1 
       10 11354 1 1 50 ILE HD12 H  -3.843   1.638  -0.383 1.00 . A A . 50 ILE HD12 1 1 
       10 11355 1 1 50 ILE HD13 H  -2.400   2.639  -0.432 1.00 . A A . 50 ILE HD13 1 1 
       10 11356 1 1 50 ILE HG12 H  -3.208   0.490  -2.402 1.00 . A A . 50 ILE HG12 1 1 
       10 11357 1 1 50 ILE HG13 H  -1.872   0.383  -1.256 1.00 . A A . 50 ILE HG13 1 1 
       10 11358 1 1 50 ILE HG21 H  -0.688   0.925  -4.824 1.00 . A A . 50 ILE HG21 1 1 
       10 11359 1 1 50 ILE HG22 H  -0.733  -0.279  -3.506 1.00 . A A . 50 ILE HG22 1 1 
       10 11360 1 1 50 ILE HG23 H  -2.210   0.178  -4.352 1.00 . A A . 50 ILE HG23 1 1 
       10 11361 1 1 50 ILE N    N  -0.255   3.532  -1.757 1.00 . A A . 50 ILE N    1 1 
       10 11362 1 1 50 ILE O    O   1.840   1.169  -2.732 1.00 . A A . 50 ILE O    1 1 
       10 11363 1 1 51 ALA C    C   3.682   2.900  -4.293 1.00 . A A . 51 ALA C    1 1 
       10 11364 1 1 51 ALA CA   C   2.323   2.635  -4.979 1.00 . A A . 51 ALA CA   1 1 
       10 11365 1 1 51 ALA CB   C   2.049   3.541  -6.179 1.00 . A A . 51 ALA CB   1 1 
       10 11366 1 1 51 ALA H    H   0.541   3.543  -4.272 1.00 . A A . 51 ALA H    1 1 
       10 11367 1 1 51 ALA HA   H   2.312   1.585  -5.303 1.00 . A A . 51 ALA HA   1 1 
       10 11368 1 1 51 ALA HB1  H   2.737   3.297  -6.987 1.00 . A A . 51 ALA HB1  1 1 
       10 11369 1 1 51 ALA HB2  H   1.015   3.396  -6.512 1.00 . A A . 51 ALA HB2  1 1 
       10 11370 1 1 51 ALA HB3  H   2.170   4.584  -5.883 1.00 . A A . 51 ALA HB3  1 1 
       10 11371 1 1 51 ALA N    N   1.210   2.806  -4.078 1.00 . A A . 51 ALA N    1 1 
       10 11372 1 1 51 ALA O    O   4.714   2.586  -4.889 1.00 . A A . 51 ALA O    1 1 
       10 11373 1 1 52 ARG C    C   5.001   2.202  -1.364 1.00 . A A . 52 ARG C    1 1 
       10 11374 1 1 52 ARG CA   C   4.863   3.497  -2.166 1.00 . A A . 52 ARG CA   1 1 
       10 11375 1 1 52 ARG CB   C   4.723   4.767  -1.296 1.00 . A A . 52 ARG CB   1 1 
       10 11376 1 1 52 ARG CD   C   6.171   4.598   0.832 1.00 . A A . 52 ARG CD   1 1 
       10 11377 1 1 52 ARG CG   C   5.975   5.249  -0.546 1.00 . A A . 52 ARG CG   1 1 
       10 11378 1 1 52 ARG CZ   C   6.660   6.403   2.535 1.00 . A A . 52 ARG CZ   1 1 
       10 11379 1 1 52 ARG H    H   2.814   3.662  -2.633 1.00 . A A . 52 ARG H    1 1 
       10 11380 1 1 52 ARG HA   H   5.736   3.598  -2.787 1.00 . A A . 52 ARG HA   1 1 
       10 11381 1 1 52 ARG HB2  H   4.442   5.581  -1.964 1.00 . A A . 52 ARG HB2  1 1 
       10 11382 1 1 52 ARG HB3  H   3.912   4.651  -0.578 1.00 . A A . 52 ARG HB3  1 1 
       10 11383 1 1 52 ARG HD2  H   5.201   4.470   1.313 1.00 . A A . 52 ARG HD2  1 1 
       10 11384 1 1 52 ARG HD3  H   6.614   3.609   0.700 1.00 . A A . 52 ARG HD3  1 1 
       10 11385 1 1 52 ARG HE   H   8.041   5.259   1.622 1.00 . A A . 52 ARG HE   1 1 
       10 11386 1 1 52 ARG HG2  H   6.865   5.104  -1.160 1.00 . A A . 52 ARG HG2  1 1 
       10 11387 1 1 52 ARG HG3  H   5.850   6.321  -0.391 1.00 . A A . 52 ARG HG3  1 1 
       10 11388 1 1 52 ARG HH11 H   4.622   6.157   2.338 1.00 . A A . 52 ARG HH11 1 1 
       10 11389 1 1 52 ARG HH12 H   5.107   7.412   3.414 1.00 . A A . 52 ARG HH12 1 1 
       10 11390 1 1 52 ARG HH21 H   8.576   6.865   3.082 1.00 . A A . 52 ARG HH21 1 1 
       10 11391 1 1 52 ARG HH22 H   7.372   7.816   3.865 1.00 . A A . 52 ARG HH22 1 1 
       10 11392 1 1 52 ARG N    N   3.702   3.414  -3.052 1.00 . A A . 52 ARG N    1 1 
       10 11393 1 1 52 ARG NE   N   7.042   5.425   1.695 1.00 . A A . 52 ARG NE   1 1 
       10 11394 1 1 52 ARG NH1  N   5.376   6.694   2.730 1.00 . A A . 52 ARG NH1  1 1 
       10 11395 1 1 52 ARG NH2  N   7.591   7.109   3.161 1.00 . A A . 52 ARG NH2  1 1 
       10 11396 1 1 52 ARG O    O   5.997   1.495  -1.480 1.00 . A A . 52 ARG O    1 1 
       10 11397 1 1 53 ILE C    C   3.948  -0.587  -0.473 1.00 . A A . 53 ILE C    1 1 
       10 11398 1 1 53 ILE CA   C   3.896   0.719   0.305 1.00 . A A . 53 ILE CA   1 1 
       10 11399 1 1 53 ILE CB   C   2.629   0.924   1.169 1.00 . A A . 53 ILE CB   1 1 
       10 11400 1 1 53 ILE CD1  C   1.750   3.036   2.405 1.00 . A A . 53 ILE CD1  1 1 
       10 11401 1 1 53 ILE CG1  C   2.882   2.020   2.235 1.00 . A A . 53 ILE CG1  1 1 
       10 11402 1 1 53 ILE CG2  C   2.187  -0.366   1.852 1.00 . A A . 53 ILE CG2  1 1 
       10 11403 1 1 53 ILE H    H   3.192   2.493  -0.540 1.00 . A A . 53 ILE H    1 1 
       10 11404 1 1 53 ILE HA   H   4.765   0.668   0.941 1.00 . A A . 53 ILE HA   1 1 
       10 11405 1 1 53 ILE HB   H   1.806   1.227   0.521 1.00 . A A . 53 ILE HB   1 1 
       10 11406 1 1 53 ILE HD11 H   1.951   3.907   1.784 1.00 . A A . 53 ILE HD11 1 1 
       10 11407 1 1 53 ILE HD12 H   0.795   2.604   2.118 1.00 . A A . 53 ILE HD12 1 1 
       10 11408 1 1 53 ILE HD13 H   1.703   3.362   3.445 1.00 . A A . 53 ILE HD13 1 1 
       10 11409 1 1 53 ILE HG12 H   3.047   1.547   3.199 1.00 . A A . 53 ILE HG12 1 1 
       10 11410 1 1 53 ILE HG13 H   3.781   2.584   1.995 1.00 . A A . 53 ILE HG13 1 1 
       10 11411 1 1 53 ILE HG21 H   3.054  -0.865   2.269 1.00 . A A . 53 ILE HG21 1 1 
       10 11412 1 1 53 ILE HG22 H   1.492  -0.159   2.666 1.00 . A A . 53 ILE HG22 1 1 
       10 11413 1 1 53 ILE HG23 H   1.704  -1.030   1.135 1.00 . A A . 53 ILE HG23 1 1 
       10 11414 1 1 53 ILE N    N   3.994   1.875  -0.569 1.00 . A A . 53 ILE N    1 1 
       10 11415 1 1 53 ILE O    O   4.792  -1.438  -0.227 1.00 . A A . 53 ILE O    1 1 
       10 11416 1 1 54 LYS C    C   4.436  -2.136  -2.980 1.00 . A A . 54 LYS C    1 1 
       10 11417 1 1 54 LYS CA   C   3.092  -1.968  -2.267 1.00 . A A . 54 LYS CA   1 1 
       10 11418 1 1 54 LYS CB   C   1.861  -2.001  -3.207 1.00 . A A . 54 LYS CB   1 1 
       10 11419 1 1 54 LYS CD   C   2.719  -1.966  -5.646 1.00 . A A . 54 LYS CD   1 1 
       10 11420 1 1 54 LYS CE   C   1.790  -2.900  -6.427 1.00 . A A . 54 LYS CE   1 1 
       10 11421 1 1 54 LYS CG   C   2.031  -1.192  -4.518 1.00 . A A . 54 LYS CG   1 1 
       10 11422 1 1 54 LYS H    H   2.484   0.004  -1.701 1.00 . A A . 54 LYS H    1 1 
       10 11423 1 1 54 LYS HA   H   3.029  -2.764  -1.530 1.00 . A A . 54 LYS HA   1 1 
       10 11424 1 1 54 LYS HB2  H   1.668  -3.021  -3.501 1.00 . A A . 54 LYS HB2  1 1 
       10 11425 1 1 54 LYS HB3  H   0.973  -1.682  -2.637 1.00 . A A . 54 LYS HB3  1 1 
       10 11426 1 1 54 LYS HD2  H   3.177  -1.253  -6.334 1.00 . A A . 54 LYS HD2  1 1 
       10 11427 1 1 54 LYS HD3  H   3.523  -2.551  -5.218 1.00 . A A . 54 LYS HD3  1 1 
       10 11428 1 1 54 LYS HE2  H   0.965  -3.228  -5.793 1.00 . A A . 54 LYS HE2  1 1 
       10 11429 1 1 54 LYS HE3  H   1.379  -2.355  -7.280 1.00 . A A . 54 LYS HE3  1 1 
       10 11430 1 1 54 LYS HG2  H   1.061  -0.850  -4.875 1.00 . A A . 54 LYS HG2  1 1 
       10 11431 1 1 54 LYS HG3  H   2.663  -0.327  -4.330 1.00 . A A . 54 LYS HG3  1 1 
       10 11432 1 1 54 LYS HZ1  H   2.578  -4.791  -6.178 1.00 . A A . 54 LYS HZ1  1 1 
       10 11433 1 1 54 LYS HZ2  H   2.031  -4.507  -7.698 1.00 . A A . 54 LYS HZ2  1 1 
       10 11434 1 1 54 LYS HZ3  H   3.471  -3.852  -7.189 1.00 . A A . 54 LYS HZ3  1 1 
       10 11435 1 1 54 LYS N    N   3.089  -0.767  -1.461 1.00 . A A . 54 LYS N    1 1 
       10 11436 1 1 54 LYS NZ   N   2.521  -4.089  -6.911 1.00 . A A . 54 LYS NZ   1 1 
       10 11437 1 1 54 LYS O    O   4.860  -3.273  -3.174 1.00 . A A . 54 LYS O    1 1 
       10 11438 1 1 55 THR C    C   7.334  -1.751  -2.891 1.00 . A A . 55 THR C    1 1 
       10 11439 1 1 55 THR CA   C   6.432  -1.118  -3.931 1.00 . A A . 55 THR CA   1 1 
       10 11440 1 1 55 THR CB   C   6.944   0.257  -4.373 1.00 . A A . 55 THR CB   1 1 
       10 11441 1 1 55 THR CG2  C   8.477   0.364  -4.461 1.00 . A A . 55 THR CG2  1 1 
       10 11442 1 1 55 THR H    H   4.727  -0.118  -3.171 1.00 . A A . 55 THR H    1 1 
       10 11443 1 1 55 THR HA   H   6.419  -1.786  -4.795 1.00 . A A . 55 THR HA   1 1 
       10 11444 1 1 55 THR HB   H   6.590   0.980  -3.654 1.00 . A A . 55 THR HB   1 1 
       10 11445 1 1 55 THR HG1  H   5.741   1.326  -5.437 1.00 . A A . 55 THR HG1  1 1 
       10 11446 1 1 55 THR HG21 H   8.752   1.376  -4.754 1.00 . A A . 55 THR HG21 1 1 
       10 11447 1 1 55 THR HG22 H   8.958   0.150  -3.496 1.00 . A A . 55 THR HG22 1 1 
       10 11448 1 1 55 THR HG23 H   8.866  -0.353  -5.186 1.00 . A A . 55 THR HG23 1 1 
       10 11449 1 1 55 THR N    N   5.093  -1.036  -3.379 1.00 . A A . 55 THR N    1 1 
       10 11450 1 1 55 THR O    O   7.999  -2.703  -3.262 1.00 . A A . 55 THR O    1 1 
       10 11451 1 1 55 THR OG1  O   6.375   0.606  -5.620 1.00 . A A . 55 THR OG1  1 1 
       10 11452 1 1 56 ILE C    C   8.280  -3.269  -0.579 1.00 . A A . 56 ILE C    1 1 
       10 11453 1 1 56 ILE CA   C   8.266  -1.748  -0.601 1.00 . A A . 56 ILE CA   1 1 
       10 11454 1 1 56 ILE CB   C   7.931  -1.142   0.775 1.00 . A A . 56 ILE CB   1 1 
       10 11455 1 1 56 ILE CD1  C   9.592   0.678   1.606 1.00 . A A . 56 ILE CD1  1 1 
       10 11456 1 1 56 ILE CG1  C   8.303   0.354   0.844 1.00 . A A . 56 ILE CG1  1 1 
       10 11457 1 1 56 ILE CG2  C   8.523  -1.939   1.946 1.00 . A A . 56 ILE CG2  1 1 
       10 11458 1 1 56 ILE H    H   6.736  -0.507  -1.384 1.00 . A A . 56 ILE H    1 1 
       10 11459 1 1 56 ILE HA   H   9.263  -1.420  -0.868 1.00 . A A . 56 ILE HA   1 1 
       10 11460 1 1 56 ILE HB   H   6.860  -1.207   0.893 1.00 . A A . 56 ILE HB   1 1 
       10 11461 1 1 56 ILE HD11 H   9.494   0.478   2.684 1.00 . A A . 56 ILE HD11 1 1 
       10 11462 1 1 56 ILE HD12 H  10.401   0.078   1.200 1.00 . A A . 56 ILE HD12 1 1 
       10 11463 1 1 56 ILE HD13 H   9.820   1.729   1.453 1.00 . A A . 56 ILE HD13 1 1 
       10 11464 1 1 56 ILE HG12 H   8.390   0.761  -0.164 1.00 . A A . 56 ILE HG12 1 1 
       10 11465 1 1 56 ILE HG13 H   7.486   0.879   1.322 1.00 . A A . 56 ILE HG13 1 1 
       10 11466 1 1 56 ILE HG21 H   8.115  -2.948   1.959 1.00 . A A . 56 ILE HG21 1 1 
       10 11467 1 1 56 ILE HG22 H   9.606  -2.009   1.869 1.00 . A A . 56 ILE HG22 1 1 
       10 11468 1 1 56 ILE HG23 H   8.249  -1.463   2.884 1.00 . A A . 56 ILE HG23 1 1 
       10 11469 1 1 56 ILE N    N   7.358  -1.265  -1.641 1.00 . A A . 56 ILE N    1 1 
       10 11470 1 1 56 ILE O    O   9.356  -3.838  -0.655 1.00 . A A . 56 ILE O    1 1 
       10 11471 1 1 57 LEU C    C   7.877  -5.933  -1.726 1.00 . A A . 57 LEU C    1 1 
       10 11472 1 1 57 LEU CA   C   7.037  -5.378  -0.578 1.00 . A A . 57 LEU CA   1 1 
       10 11473 1 1 57 LEU CB   C   5.558  -5.782  -0.671 1.00 . A A . 57 LEU CB   1 1 
       10 11474 1 1 57 LEU CD1  C   6.238  -8.145   0.044 1.00 . A A . 57 LEU CD1  1 1 
       10 11475 1 1 57 LEU CD2  C   3.852  -7.564  -0.361 1.00 . A A . 57 LEU CD2  1 1 
       10 11476 1 1 57 LEU CG   C   5.295  -7.290  -0.790 1.00 . A A . 57 LEU CG   1 1 
       10 11477 1 1 57 LEU H    H   6.274  -3.365  -0.523 1.00 . A A . 57 LEU H    1 1 
       10 11478 1 1 57 LEU HA   H   7.455  -5.785   0.337 1.00 . A A . 57 LEU HA   1 1 
       10 11479 1 1 57 LEU HB2  H   5.046  -5.410   0.211 1.00 . A A . 57 LEU HB2  1 1 
       10 11480 1 1 57 LEU HB3  H   5.115  -5.296  -1.539 1.00 . A A . 57 LEU HB3  1 1 
       10 11481 1 1 57 LEU HD11 H   5.923  -9.185   0.015 1.00 . A A . 57 LEU HD11 1 1 
       10 11482 1 1 57 LEU HD12 H   7.235  -8.083  -0.381 1.00 . A A . 57 LEU HD12 1 1 
       10 11483 1 1 57 LEU HD13 H   6.252  -7.794   1.073 1.00 . A A . 57 LEU HD13 1 1 
       10 11484 1 1 57 LEU HD21 H   3.647  -8.631  -0.439 1.00 . A A . 57 LEU HD21 1 1 
       10 11485 1 1 57 LEU HD22 H   3.704  -7.264   0.678 1.00 . A A . 57 LEU HD22 1 1 
       10 11486 1 1 57 LEU HD23 H   3.171  -7.014  -1.012 1.00 . A A . 57 LEU HD23 1 1 
       10 11487 1 1 57 LEU HG   H   5.424  -7.577  -1.831 1.00 . A A . 57 LEU HG   1 1 
       10 11488 1 1 57 LEU N    N   7.119  -3.920  -0.541 1.00 . A A . 57 LEU N    1 1 
       10 11489 1 1 57 LEU O    O   8.853  -6.653  -1.539 1.00 . A A . 57 LEU O    1 1 
       10 11490 1 1 58 ARG C    C   9.635  -5.698  -4.159 1.00 . A A . 58 ARG C    1 1 
       10 11491 1 1 58 ARG CA   C   8.138  -5.907  -4.177 1.00 . A A . 58 ARG CA   1 1 
       10 11492 1 1 58 ARG CB   C   7.525  -5.087  -5.309 1.00 . A A . 58 ARG CB   1 1 
       10 11493 1 1 58 ARG CD   C   8.218  -6.877  -7.039 1.00 . A A . 58 ARG CD   1 1 
       10 11494 1 1 58 ARG CG   C   7.103  -6.002  -6.448 1.00 . A A . 58 ARG CG   1 1 
       10 11495 1 1 58 ARG CZ   C   7.618  -7.973  -9.218 1.00 . A A . 58 ARG CZ   1 1 
       10 11496 1 1 58 ARG H    H   6.806  -4.809  -2.915 1.00 . A A . 58 ARG H    1 1 
       10 11497 1 1 58 ARG HA   H   7.949  -6.967  -4.349 1.00 . A A . 58 ARG HA   1 1 
       10 11498 1 1 58 ARG HB2  H   6.645  -4.558  -4.947 1.00 . A A . 58 ARG HB2  1 1 
       10 11499 1 1 58 ARG HB3  H   8.223  -4.335  -5.662 1.00 . A A . 58 ARG HB3  1 1 
       10 11500 1 1 58 ARG HD2  H   8.902  -6.245  -7.591 1.00 . A A . 58 ARG HD2  1 1 
       10 11501 1 1 58 ARG HD3  H   8.794  -7.358  -6.254 1.00 . A A . 58 ARG HD3  1 1 
       10 11502 1 1 58 ARG HE   H   7.543  -8.828  -7.363 1.00 . A A . 58 ARG HE   1 1 
       10 11503 1 1 58 ARG HG2  H   6.323  -6.629  -6.038 1.00 . A A . 58 ARG HG2  1 1 
       10 11504 1 1 58 ARG HG3  H   6.709  -5.368  -7.229 1.00 . A A . 58 ARG HG3  1 1 
       10 11505 1 1 58 ARG HH11 H   7.977  -5.968  -9.484 1.00 . A A . 58 ARG HH11 1 1 
       10 11506 1 1 58 ARG HH12 H   7.919  -6.906 -10.933 1.00 . A A . 58 ARG HH12 1 1 
       10 11507 1 1 58 ARG HH21 H   7.299  -9.959  -9.340 1.00 . A A . 58 ARG HH21 1 1 
       10 11508 1 1 58 ARG HH22 H   7.416  -9.152 -10.873 1.00 . A A . 58 ARG HH22 1 1 
       10 11509 1 1 58 ARG N    N   7.512  -5.523  -2.926 1.00 . A A . 58 ARG N    1 1 
       10 11510 1 1 58 ARG NE   N   7.696  -7.962  -7.882 1.00 . A A . 58 ARG NE   1 1 
       10 11511 1 1 58 ARG NH1  N   7.836  -6.874  -9.925 1.00 . A A . 58 ARG NH1  1 1 
       10 11512 1 1 58 ARG NH2  N   7.320  -9.083  -9.869 1.00 . A A . 58 ARG NH2  1 1 
       10 11513 1 1 58 ARG O    O  10.381  -6.597  -4.517 1.00 . A A . 58 ARG O    1 1 
       10 11514 1 1 59 GLU C    C  12.287  -4.929  -2.911 1.00 . A A . 59 GLU C    1 1 
       10 11515 1 1 59 GLU CA   C  11.419  -4.012  -3.788 1.00 . A A . 59 GLU CA   1 1 
       10 11516 1 1 59 GLU CB   C  11.281  -2.534  -3.374 1.00 . A A . 59 GLU CB   1 1 
       10 11517 1 1 59 GLU CD   C  12.152  -0.573  -1.974 1.00 . A A . 59 GLU CD   1 1 
       10 11518 1 1 59 GLU CG   C  11.949  -2.090  -2.129 1.00 . A A . 59 GLU CG   1 1 
       10 11519 1 1 59 GLU H    H   9.483  -3.803  -3.362 1.00 . A A . 59 GLU H    1 1 
       10 11520 1 1 59 GLU HA   H  11.820  -4.016  -4.784 1.00 . A A . 59 GLU HA   1 1 
       10 11521 1 1 59 GLU HB2  H  11.471  -1.880  -4.223 1.00 . A A . 59 GLU HB2  1 1 
       10 11522 1 1 59 GLU HB3  H  10.289  -2.416  -2.962 1.00 . A A . 59 GLU HB3  1 1 
       10 11523 1 1 59 GLU HG2  H  11.328  -2.445  -1.332 1.00 . A A . 59 GLU HG2  1 1 
       10 11524 1 1 59 GLU HG3  H  12.830  -2.665  -2.127 1.00 . A A . 59 GLU HG3  1 1 
       10 11525 1 1 59 GLU N    N  10.077  -4.511  -3.764 1.00 . A A . 59 GLU N    1 1 
       10 11526 1 1 59 GLU O    O  13.502  -4.997  -3.080 1.00 . A A . 59 GLU O    1 1 
       10 11527 1 1 59 GLU OE1  O  12.455   0.151  -2.956 1.00 . A A . 59 GLU OE1  1 1 
       10 11528 1 1 59 GLU OE2  O  12.024  -0.098  -0.821 1.00 . A A . 59 GLU OE2  1 1 
       10 11529 1 1 60 ARG C    C  12.275  -8.016  -1.557 1.00 . A A . 60 ARG C    1 1 
       10 11530 1 1 60 ARG CA   C  12.344  -6.572  -1.082 1.00 . A A . 60 ARG CA   1 1 
       10 11531 1 1 60 ARG CB   C  11.714  -6.364   0.292 1.00 . A A . 60 ARG CB   1 1 
       10 11532 1 1 60 ARG CD   C  11.051  -4.690   2.060 1.00 . A A . 60 ARG CD   1 1 
       10 11533 1 1 60 ARG CG   C  11.857  -4.899   0.761 1.00 . A A . 60 ARG CG   1 1 
       10 11534 1 1 60 ARG CZ   C  10.938  -6.720   3.570 1.00 . A A . 60 ARG CZ   1 1 
       10 11535 1 1 60 ARG H    H  10.661  -5.601  -1.893 1.00 . A A . 60 ARG H    1 1 
       10 11536 1 1 60 ARG HA   H  13.394  -6.315  -1.022 1.00 . A A . 60 ARG HA   1 1 
       10 11537 1 1 60 ARG HB2  H  10.658  -6.633   0.249 1.00 . A A . 60 ARG HB2  1 1 
       10 11538 1 1 60 ARG HB3  H  12.203  -7.027   1.002 1.00 . A A . 60 ARG HB3  1 1 
       10 11539 1 1 60 ARG HD2  H  11.164  -3.658   2.385 1.00 . A A . 60 ARG HD2  1 1 
       10 11540 1 1 60 ARG HD3  H   9.992  -4.854   1.854 1.00 . A A . 60 ARG HD3  1 1 
       10 11541 1 1 60 ARG HE   H  12.300  -5.238   3.689 1.00 . A A . 60 ARG HE   1 1 
       10 11542 1 1 60 ARG HG2  H  12.909  -4.687   0.941 1.00 . A A . 60 ARG HG2  1 1 
       10 11543 1 1 60 ARG HG3  H  11.524  -4.187  -0.027 1.00 . A A . 60 ARG HG3  1 1 
       10 11544 1 1 60 ARG HH11 H   9.392  -6.724   2.220 1.00 . A A . 60 ARG HH11 1 1 
       10 11545 1 1 60 ARG HH12 H   9.508  -8.152   3.175 1.00 . A A . 60 ARG HH12 1 1 
       10 11546 1 1 60 ARG HH21 H  12.206  -6.985   5.159 1.00 . A A . 60 ARG HH21 1 1 
       10 11547 1 1 60 ARG HH22 H  11.099  -8.277   4.934 1.00 . A A . 60 ARG HH22 1 1 
       10 11548 1 1 60 ARG N    N  11.672  -5.677  -1.999 1.00 . A A . 60 ARG N    1 1 
       10 11549 1 1 60 ARG NE   N  11.490  -5.559   3.175 1.00 . A A . 60 ARG NE   1 1 
       10 11550 1 1 60 ARG NH1  N   9.884  -7.227   2.944 1.00 . A A . 60 ARG NH1  1 1 
       10 11551 1 1 60 ARG NH2  N  11.436  -7.361   4.617 1.00 . A A . 60 ARG NH2  1 1 
       10 11552 1 1 60 ARG O    O  13.173  -8.786  -1.230 1.00 . A A . 60 ARG O    1 1 
       10 11553 1 1 61 GLU C    C  12.539  -9.640  -4.069 1.00 . A A . 61 GLU C    1 1 
       10 11554 1 1 61 GLU CA   C  11.300  -9.595  -3.176 1.00 . A A . 61 GLU CA   1 1 
       10 11555 1 1 61 GLU CB   C  10.036  -9.769  -4.037 1.00 . A A . 61 GLU CB   1 1 
       10 11556 1 1 61 GLU CD   C   7.526 -10.066  -4.166 1.00 . A A . 61 GLU CD   1 1 
       10 11557 1 1 61 GLU CG   C   8.722  -9.785  -3.252 1.00 . A A . 61 GLU CG   1 1 
       10 11558 1 1 61 GLU H    H  10.660  -7.612  -2.659 1.00 . A A . 61 GLU H    1 1 
       10 11559 1 1 61 GLU HA   H  11.357 -10.430  -2.472 1.00 . A A . 61 GLU HA   1 1 
       10 11560 1 1 61 GLU HB2  H   9.985  -8.979  -4.780 1.00 . A A . 61 GLU HB2  1 1 
       10 11561 1 1 61 GLU HB3  H  10.121 -10.715  -4.573 1.00 . A A . 61 GLU HB3  1 1 
       10 11562 1 1 61 GLU HG2  H   8.779 -10.551  -2.477 1.00 . A A . 61 GLU HG2  1 1 
       10 11563 1 1 61 GLU HG3  H   8.568  -8.823  -2.771 1.00 . A A . 61 GLU HG3  1 1 
       10 11564 1 1 61 GLU N    N  11.311  -8.346  -2.418 1.00 . A A . 61 GLU N    1 1 
       10 11565 1 1 61 GLU O    O  13.320 -10.581  -3.964 1.00 . A A . 61 GLU O    1 1 
       10 11566 1 1 61 GLU OE1  O   7.299  -9.320  -5.146 1.00 . A A . 61 GLU OE1  1 1 
       10 11567 1 1 61 GLU OE2  O   6.773 -11.031  -3.882 1.00 . A A . 61 GLU OE2  1 1 
       10 11568 1 1 62 LEU C    C  15.206  -8.362  -5.071 1.00 . A A . 62 LEU C    1 1 
       10 11569 1 1 62 LEU CA   C  13.916  -8.682  -5.829 1.00 . A A . 62 LEU CA   1 1 
       10 11570 1 1 62 LEU CB   C  13.820  -7.670  -6.977 1.00 . A A . 62 LEU CB   1 1 
       10 11571 1 1 62 LEU CD1  C  11.357  -8.289  -7.629 1.00 . A A . 62 LEU CD1  1 1 
       10 11572 1 1 62 LEU CD2  C  12.019  -5.922  -6.918 1.00 . A A . 62 LEU CD2  1 1 
       10 11573 1 1 62 LEU CG   C  12.465  -7.234  -7.562 1.00 . A A . 62 LEU CG   1 1 
       10 11574 1 1 62 LEU H    H  12.085  -7.905  -5.131 1.00 . A A . 62 LEU H    1 1 
       10 11575 1 1 62 LEU HA   H  13.999  -9.683  -6.256 1.00 . A A . 62 LEU HA   1 1 
       10 11576 1 1 62 LEU HB2  H  14.341  -6.776  -6.631 1.00 . A A . 62 LEU HB2  1 1 
       10 11577 1 1 62 LEU HB3  H  14.411  -8.080  -7.796 1.00 . A A . 62 LEU HB3  1 1 
       10 11578 1 1 62 LEU HD11 H  10.611  -7.987  -8.362 1.00 . A A . 62 LEU HD11 1 1 
       10 11579 1 1 62 LEU HD12 H  11.779  -9.240  -7.949 1.00 . A A . 62 LEU HD12 1 1 
       10 11580 1 1 62 LEU HD13 H  10.870  -8.412  -6.668 1.00 . A A . 62 LEU HD13 1 1 
       10 11581 1 1 62 LEU HD21 H  10.957  -5.756  -7.074 1.00 . A A . 62 LEU HD21 1 1 
       10 11582 1 1 62 LEU HD22 H  12.247  -5.947  -5.856 1.00 . A A . 62 LEU HD22 1 1 
       10 11583 1 1 62 LEU HD23 H  12.571  -5.100  -7.370 1.00 . A A . 62 LEU HD23 1 1 
       10 11584 1 1 62 LEU HG   H  12.655  -6.981  -8.586 1.00 . A A . 62 LEU HG   1 1 
       10 11585 1 1 62 LEU N    N  12.756  -8.646  -4.948 1.00 . A A . 62 LEU N    1 1 
       10 11586 1 1 62 LEU O    O  16.293  -8.515  -5.627 1.00 . A A . 62 LEU O    1 1 
       10 11587 1 1 63 GLY C    C  16.865  -6.097  -3.520 1.00 . A A . 63 GLY C    1 1 
       10 11588 1 1 63 GLY CA   C  16.262  -7.421  -3.082 1.00 . A A . 63 GLY CA   1 1 
       10 11589 1 1 63 GLY H    H  14.193  -7.722  -3.447 1.00 . A A . 63 GLY H    1 1 
       10 11590 1 1 63 GLY HA2  H  15.942  -7.336  -2.052 1.00 . A A . 63 GLY HA2  1 1 
       10 11591 1 1 63 GLY HA3  H  17.036  -8.175  -3.170 1.00 . A A . 63 GLY HA3  1 1 
       10 11592 1 1 63 GLY N    N  15.109  -7.820  -3.860 1.00 . A A . 63 GLY N    1 1 
       10 11593 1 1 63 GLY O    O  18.058  -5.870  -3.312 1.00 . A A . 63 GLY O    1 1 
       10 11594 1 1 64 ILE C    C  17.060  -3.176  -3.157 1.00 . A A . 64 ILE C    1 1 
       10 11595 1 1 64 ILE CA   C  16.503  -3.842  -4.419 1.00 . A A . 64 ILE CA   1 1 
       10 11596 1 1 64 ILE CB   C  15.304  -3.069  -5.026 1.00 . A A . 64 ILE CB   1 1 
       10 11597 1 1 64 ILE CD1  C  15.837  -3.265  -7.562 1.00 . A A . 64 ILE CD1  1 1 
       10 11598 1 1 64 ILE CG1  C  14.885  -3.599  -6.410 1.00 . A A . 64 ILE CG1  1 1 
       10 11599 1 1 64 ILE CG2  C  15.508  -1.554  -5.058 1.00 . A A . 64 ILE CG2  1 1 
       10 11600 1 1 64 ILE H    H  15.076  -5.343  -4.158 1.00 . A A . 64 ILE H    1 1 
       10 11601 1 1 64 ILE HA   H  17.302  -3.949  -5.135 1.00 . A A . 64 ILE HA   1 1 
       10 11602 1 1 64 ILE HB   H  14.442  -3.215  -4.379 1.00 . A A . 64 ILE HB   1 1 
       10 11603 1 1 64 ILE HD11 H  16.823  -3.692  -7.378 1.00 . A A . 64 ILE HD11 1 1 
       10 11604 1 1 64 ILE HD12 H  15.433  -3.685  -8.483 1.00 . A A . 64 ILE HD12 1 1 
       10 11605 1 1 64 ILE HD13 H  15.915  -2.186  -7.684 1.00 . A A . 64 ILE HD13 1 1 
       10 11606 1 1 64 ILE HG12 H  14.778  -4.678  -6.357 1.00 . A A . 64 ILE HG12 1 1 
       10 11607 1 1 64 ILE HG13 H  13.905  -3.188  -6.649 1.00 . A A . 64 ILE HG13 1 1 
       10 11608 1 1 64 ILE HG21 H  15.522  -1.180  -4.037 1.00 . A A . 64 ILE HG21 1 1 
       10 11609 1 1 64 ILE HG22 H  16.449  -1.309  -5.549 1.00 . A A . 64 ILE HG22 1 1 
       10 11610 1 1 64 ILE HG23 H  14.674  -1.091  -5.582 1.00 . A A . 64 ILE HG23 1 1 
       10 11611 1 1 64 ILE N    N  16.074  -5.188  -4.097 1.00 . A A . 64 ILE N    1 1 
       10 11612 1 1 64 ILE O    O  18.084  -2.494  -3.191 1.00 . A A . 64 ILE O    1 1 
       10 11613 1 1 65 ARG C    C  17.047  -3.903   0.289 1.00 . A A . 65 ARG C    1 1 
       10 11614 1 1 65 ARG CA   C  16.648  -2.835  -0.723 1.00 . A A . 65 ARG CA   1 1 
       10 11615 1 1 65 ARG CB   C  15.425  -1.997  -0.313 1.00 . A A . 65 ARG CB   1 1 
       10 11616 1 1 65 ARG CD   C  16.270   0.305   0.200 1.00 . A A . 65 ARG CD   1 1 
       10 11617 1 1 65 ARG CG   C  15.583  -0.567  -0.850 1.00 . A A . 65 ARG CG   1 1 
       10 11618 1 1 65 ARG CZ   C  15.547   1.771   2.088 1.00 . A A . 65 ARG CZ   1 1 
       10 11619 1 1 65 ARG H    H  15.626  -4.082  -2.127 1.00 . A A . 65 ARG H    1 1 
       10 11620 1 1 65 ARG HA   H  17.516  -2.181  -0.793 1.00 . A A . 65 ARG HA   1 1 
       10 11621 1 1 65 ARG HB2  H  14.520  -2.453  -0.709 1.00 . A A . 65 ARG HB2  1 1 
       10 11622 1 1 65 ARG HB3  H  15.312  -1.963   0.770 1.00 . A A . 65 ARG HB3  1 1 
       10 11623 1 1 65 ARG HD2  H  16.965  -0.300   0.784 1.00 . A A . 65 ARG HD2  1 1 
       10 11624 1 1 65 ARG HD3  H  16.830   1.091  -0.304 1.00 . A A . 65 ARG HD3  1 1 
       10 11625 1 1 65 ARG HE   H  14.313   0.809   0.809 1.00 . A A . 65 ARG HE   1 1 
       10 11626 1 1 65 ARG HG2  H  16.175  -0.569  -1.766 1.00 . A A . 65 ARG HG2  1 1 
       10 11627 1 1 65 ARG HG3  H  14.611  -0.144  -1.089 1.00 . A A . 65 ARG HG3  1 1 
       10 11628 1 1 65 ARG HH11 H  17.575   1.521   2.066 1.00 . A A . 65 ARG HH11 1 1 
       10 11629 1 1 65 ARG HH12 H  16.984   2.659   3.240 1.00 . A A . 65 ARG HH12 1 1 
       10 11630 1 1 65 ARG HH21 H  13.632   2.346   2.203 1.00 . A A . 65 ARG HH21 1 1 
       10 11631 1 1 65 ARG HH22 H  14.740   3.096   3.389 1.00 . A A . 65 ARG HH22 1 1 
       10 11632 1 1 65 ARG N    N  16.384  -3.416  -2.036 1.00 . A A . 65 ARG N    1 1 
       10 11633 1 1 65 ARG NE   N  15.283   0.932   1.086 1.00 . A A . 65 ARG NE   1 1 
       10 11634 1 1 65 ARG NH1  N  16.780   1.979   2.523 1.00 . A A . 65 ARG NH1  1 1 
       10 11635 1 1 65 ARG NH2  N  14.549   2.444   2.645 1.00 . A A . 65 ARG NH2  1 1 
       10 11636 1 1 65 ARG O    O  16.980  -3.638   1.494 1.00 . A A . 65 ARG O    1 1 
       10 11637 1 1 66 ARG C    C  16.637  -6.803   1.306 1.00 . A A . 66 ARG C    1 1 
       10 11638 1 1 66 ARG CA   C  17.840  -6.247   0.553 1.00 . A A . 66 ARG CA   1 1 
       10 11639 1 1 66 ARG CB   C  19.097  -5.981   1.411 1.00 . A A . 66 ARG CB   1 1 
       10 11640 1 1 66 ARG CD   C  19.791  -7.767   3.127 1.00 . A A . 66 ARG CD   1 1 
       10 11641 1 1 66 ARG CG   C  19.922  -7.244   1.693 1.00 . A A . 66 ARG CG   1 1 
       10 11642 1 1 66 ARG CZ   C  20.744  -7.237   5.383 1.00 . A A . 66 ARG CZ   1 1 
       10 11643 1 1 66 ARG H    H  17.662  -5.132  -1.191 1.00 . A A . 66 ARG H    1 1 
       10 11644 1 1 66 ARG HA   H  18.095  -6.987  -0.202 1.00 . A A . 66 ARG HA   1 1 
       10 11645 1 1 66 ARG HB2  H  19.749  -5.296   0.867 1.00 . A A . 66 ARG HB2  1 1 
       10 11646 1 1 66 ARG HB3  H  18.808  -5.498   2.344 1.00 . A A . 66 ARG HB3  1 1 
       10 11647 1 1 66 ARG HD2  H  18.766  -7.630   3.475 1.00 . A A . 66 ARG HD2  1 1 
       10 11648 1 1 66 ARG HD3  H  20.013  -8.828   3.115 1.00 . A A . 66 ARG HD3  1 1 
       10 11649 1 1 66 ARG HE   H  21.426  -6.515   3.608 1.00 . A A . 66 ARG HE   1 1 
       10 11650 1 1 66 ARG HG2  H  19.612  -8.022   1.000 1.00 . A A . 66 ARG HG2  1 1 
       10 11651 1 1 66 ARG HG3  H  20.972  -7.034   1.485 1.00 . A A . 66 ARG HG3  1 1 
       10 11652 1 1 66 ARG HH11 H  19.110  -8.436   5.458 1.00 . A A . 66 ARG HH11 1 1 
       10 11653 1 1 66 ARG HH12 H  19.789  -8.060   7.006 1.00 . A A . 66 ARG HH12 1 1 
       10 11654 1 1 66 ARG HH21 H  22.296  -5.925   5.666 1.00 . A A . 66 ARG HH21 1 1 
       10 11655 1 1 66 ARG HH22 H  21.624  -6.529   7.123 1.00 . A A . 66 ARG HH22 1 1 
       10 11656 1 1 66 ARG N    N  17.513  -5.053  -0.200 1.00 . A A . 66 ARG N    1 1 
       10 11657 1 1 66 ARG NE   N  20.740  -7.113   4.049 1.00 . A A . 66 ARG NE   1 1 
       10 11658 1 1 66 ARG NH1  N  19.858  -8.015   5.994 1.00 . A A . 66 ARG NH1  1 1 
       10 11659 1 1 66 ARG NH2  N  21.630  -6.562   6.106 1.00 . A A . 66 ARG NH2  1 1 
       10 11660 1 1 66 ARG O    O  16.795  -7.886   1.903 1.00 . A A . 66 ARG O    1 1 
       11 11661 1 1  1 MET C    C  13.457   6.972   0.142 1.00 . A A .  1 MET C    1 1 
       11 11662 1 1  1 MET CA   C  12.920   7.430  -1.202 1.00 . A A .  1 MET CA   1 1 
       11 11663 1 1  1 MET CB   C  12.782   6.245  -2.184 1.00 . A A .  1 MET CB   1 1 
       11 11664 1 1  1 MET CE   C  15.631   4.433  -4.606 1.00 . A A .  1 MET CE   1 1 
       11 11665 1 1  1 MET CG   C  14.111   5.651  -2.666 1.00 . A A .  1 MET CG   1 1 
       11 11666 1 1  1 MET H1   H  13.883   9.294  -1.104 1.00 . A A .  1 MET H1   1 1 
       11 11667 1 1  1 MET HA   H  11.933   7.859  -1.041 1.00 . A A .  1 MET HA   1 1 
       11 11668 1 1  1 MET HB2  H  12.201   5.458  -1.703 1.00 . A A .  1 MET HB2  1 1 
       11 11669 1 1  1 MET HB3  H  12.232   6.575  -3.062 1.00 . A A .  1 MET HB3  1 1 
       11 11670 1 1  1 MET HE1  H  15.737   5.413  -5.067 1.00 . A A .  1 MET HE1  1 1 
       11 11671 1 1  1 MET HE2  H  16.406   4.322  -3.848 1.00 . A A .  1 MET HE2  1 1 
       11 11672 1 1  1 MET HE3  H  15.761   3.666  -5.368 1.00 . A A .  1 MET HE3  1 1 
       11 11673 1 1  1 MET HG2  H  14.685   6.441  -3.142 1.00 . A A .  1 MET HG2  1 1 
       11 11674 1 1  1 MET HG3  H  14.676   5.291  -1.811 1.00 . A A .  1 MET HG3  1 1 
       11 11675 1 1  1 MET N    N  13.790   8.504  -1.710 1.00 . A A .  1 MET N    1 1 
       11 11676 1 1  1 MET O    O  14.651   6.694   0.249 1.00 . A A .  1 MET O    1 1 
       11 11677 1 1  1 MET SD   S  13.978   4.297  -3.859 1.00 . A A .  1 MET SD   1 1 
       11 11678 1 1  2 LYS C    C  11.799   5.689   3.139 1.00 . A A .  2 LYS C    1 1 
       11 11679 1 1  2 LYS CA   C  13.028   6.260   2.445 1.00 . A A .  2 LYS CA   1 1 
       11 11680 1 1  2 LYS CB   C  13.799   7.269   3.314 1.00 . A A .  2 LYS CB   1 1 
       11 11681 1 1  2 LYS CD   C  15.778   7.519   4.921 1.00 . A A .  2 LYS CD   1 1 
       11 11682 1 1  2 LYS CE   C  16.828   8.063   3.935 1.00 . A A .  2 LYS CE   1 1 
       11 11683 1 1  2 LYS CG   C  14.744   6.568   4.303 1.00 . A A .  2 LYS CG   1 1 
       11 11684 1 1  2 LYS H    H  11.636   7.088   1.105 1.00 . A A .  2 LYS H    1 1 
       11 11685 1 1  2 LYS HA   H  13.686   5.426   2.207 1.00 . A A .  2 LYS HA   1 1 
       11 11686 1 1  2 LYS HB2  H  14.386   7.918   2.663 1.00 . A A .  2 LYS HB2  1 1 
       11 11687 1 1  2 LYS HB3  H  13.093   7.888   3.863 1.00 . A A .  2 LYS HB3  1 1 
       11 11688 1 1  2 LYS HD2  H  15.255   8.366   5.371 1.00 . A A .  2 LYS HD2  1 1 
       11 11689 1 1  2 LYS HD3  H  16.293   6.992   5.725 1.00 . A A .  2 LYS HD3  1 1 
       11 11690 1 1  2 LYS HE2  H  16.333   8.648   3.158 1.00 . A A .  2 LYS HE2  1 1 
       11 11691 1 1  2 LYS HE3  H  17.487   8.737   4.486 1.00 . A A .  2 LYS HE3  1 1 
       11 11692 1 1  2 LYS HG2  H  14.154   6.136   5.113 1.00 . A A .  2 LYS HG2  1 1 
       11 11693 1 1  2 LYS HG3  H  15.267   5.758   3.796 1.00 . A A .  2 LYS HG3  1 1 
       11 11694 1 1  2 LYS HZ1  H  18.556   7.396   3.025 1.00 . A A .  2 LYS HZ1  1 1 
       11 11695 1 1  2 LYS HZ2  H  17.818   6.225   3.917 1.00 . A A .  2 LYS HZ2  1 1 
       11 11696 1 1  2 LYS HZ3  H  17.228   6.651   2.448 1.00 . A A .  2 LYS HZ3  1 1 
       11 11697 1 1  2 LYS N    N  12.625   6.878   1.184 1.00 . A A .  2 LYS N    1 1 
       11 11698 1 1  2 LYS NZ   N  17.655   7.013   3.298 1.00 . A A .  2 LYS NZ   1 1 
       11 11699 1 1  2 LYS O    O  10.670   6.044   2.789 1.00 . A A .  2 LYS O    1 1 
       11 11700 1 1  3 ALA C    C  11.330   4.505   6.341 1.00 . A A .  3 ALA C    1 1 
       11 11701 1 1  3 ALA CA   C  11.026   4.138   4.909 1.00 . A A .  3 ALA CA   1 1 
       11 11702 1 1  3 ALA CB   C  11.085   2.622   4.647 1.00 . A A .  3 ALA CB   1 1 
       11 11703 1 1  3 ALA H    H  12.971   4.647   4.401 1.00 . A A .  3 ALA H    1 1 
       11 11704 1 1  3 ALA HA   H  10.025   4.504   4.678 1.00 . A A .  3 ALA HA   1 1 
       11 11705 1 1  3 ALA HB1  H  12.094   2.225   4.770 1.00 . A A .  3 ALA HB1  1 1 
       11 11706 1 1  3 ALA HB2  H  10.395   2.097   5.306 1.00 . A A .  3 ALA HB2  1 1 
       11 11707 1 1  3 ALA HB3  H  10.793   2.445   3.621 1.00 . A A .  3 ALA HB3  1 1 
       11 11708 1 1  3 ALA N    N  12.023   4.803   4.104 1.00 . A A .  3 ALA N    1 1 
       11 11709 1 1  3 ALA O    O  10.710   5.401   6.899 1.00 . A A .  3 ALA O    1 1 
       11 11710 1 1  4 SER C    C  11.469   2.966   9.053 1.00 . A A .  4 SER C    1 1 
       11 11711 1 1  4 SER CA   C  12.628   3.599   8.301 1.00 . A A .  4 SER CA   1 1 
       11 11712 1 1  4 SER CB   C  13.161   4.899   8.914 1.00 . A A .  4 SER CB   1 1 
       11 11713 1 1  4 SER H    H  12.677   3.076   6.316 1.00 . A A .  4 SER H    1 1 
       11 11714 1 1  4 SER HA   H  13.415   2.853   8.310 1.00 . A A .  4 SER HA   1 1 
       11 11715 1 1  4 SER HB2  H  13.853   5.380   8.223 1.00 . A A .  4 SER HB2  1 1 
       11 11716 1 1  4 SER HB3  H  12.333   5.579   9.112 1.00 . A A .  4 SER HB3  1 1 
       11 11717 1 1  4 SER HG   H  13.593   5.346  10.740 1.00 . A A .  4 SER HG   1 1 
       11 11718 1 1  4 SER N    N  12.296   3.784   6.906 1.00 . A A .  4 SER N    1 1 
       11 11719 1 1  4 SER O    O  11.636   1.904   9.640 1.00 . A A .  4 SER O    1 1 
       11 11720 1 1  4 SER OG   O  13.838   4.623  10.120 1.00 . A A .  4 SER OG   1 1 
       11 11721 1 1  5 GLU C    C   8.584   1.792   8.883 1.00 . A A .  5 GLU C    1 1 
       11 11722 1 1  5 GLU CA   C   9.077   3.054   9.602 1.00 . A A .  5 GLU CA   1 1 
       11 11723 1 1  5 GLU CB   C   8.037   4.188   9.684 1.00 . A A .  5 GLU CB   1 1 
       11 11724 1 1  5 GLU CD   C   6.979   6.084   8.345 1.00 . A A .  5 GLU CD   1 1 
       11 11725 1 1  5 GLU CG   C   7.527   4.658   8.315 1.00 . A A .  5 GLU CG   1 1 
       11 11726 1 1  5 GLU H    H  10.272   4.353   8.331 1.00 . A A .  5 GLU H    1 1 
       11 11727 1 1  5 GLU HA   H   9.334   2.776  10.624 1.00 . A A .  5 GLU HA   1 1 
       11 11728 1 1  5 GLU HB2  H   7.187   3.854  10.286 1.00 . A A .  5 GLU HB2  1 1 
       11 11729 1 1  5 GLU HB3  H   8.497   5.025  10.201 1.00 . A A .  5 GLU HB3  1 1 
       11 11730 1 1  5 GLU HG2  H   8.348   4.639   7.593 1.00 . A A .  5 GLU HG2  1 1 
       11 11731 1 1  5 GLU HG3  H   6.778   3.965   7.960 1.00 . A A .  5 GLU HG3  1 1 
       11 11732 1 1  5 GLU N    N  10.285   3.543   8.948 1.00 . A A .  5 GLU N    1 1 
       11 11733 1 1  5 GLU O    O   8.446   0.732   9.475 1.00 . A A .  5 GLU O    1 1 
       11 11734 1 1  5 GLU OE1  O   7.802   7.018   8.255 1.00 . A A .  5 GLU OE1  1 1 
       11 11735 1 1  5 GLU OE2  O   5.737   6.252   8.371 1.00 . A A .  5 GLU OE2  1 1 
       11 11736 1 1  6 LEU C    C   8.708  -0.472   6.655 1.00 . A A .  6 LEU C    1 1 
       11 11737 1 1  6 LEU CA   C   7.809   0.754   6.791 1.00 . A A .  6 LEU CA   1 1 
       11 11738 1 1  6 LEU CB   C   7.447   1.280   5.395 1.00 . A A .  6 LEU CB   1 1 
       11 11739 1 1  6 LEU CD1  C   5.871   2.500   3.883 1.00 . A A .  6 LEU CD1  1 1 
       11 11740 1 1  6 LEU CD2  C   4.925   1.073   5.680 1.00 . A A .  6 LEU CD2  1 1 
       11 11741 1 1  6 LEU CG   C   6.086   1.991   5.312 1.00 . A A .  6 LEU CG   1 1 
       11 11742 1 1  6 LEU H    H   8.586   2.739   7.125 1.00 . A A .  6 LEU H    1 1 
       11 11743 1 1  6 LEU HA   H   6.929   0.369   7.322 1.00 . A A .  6 LEU HA   1 1 
       11 11744 1 1  6 LEU HB2  H   8.219   1.969   5.059 1.00 . A A .  6 LEU HB2  1 1 
       11 11745 1 1  6 LEU HB3  H   7.471   0.443   4.706 1.00 . A A .  6 LEU HB3  1 1 
       11 11746 1 1  6 LEU HD11 H   5.028   3.195   3.863 1.00 . A A .  6 LEU HD11 1 1 
       11 11747 1 1  6 LEU HD12 H   6.756   3.016   3.527 1.00 . A A .  6 LEU HD12 1 1 
       11 11748 1 1  6 LEU HD13 H   5.685   1.660   3.218 1.00 . A A .  6 LEU HD13 1 1 
       11 11749 1 1  6 LEU HD21 H   5.019   0.140   5.131 1.00 . A A .  6 LEU HD21 1 1 
       11 11750 1 1  6 LEU HD22 H   4.913   0.869   6.752 1.00 . A A .  6 LEU HD22 1 1 
       11 11751 1 1  6 LEU HD23 H   3.975   1.549   5.436 1.00 . A A .  6 LEU HD23 1 1 
       11 11752 1 1  6 LEU HG   H   6.091   2.847   5.983 1.00 . A A .  6 LEU HG   1 1 
       11 11753 1 1  6 LEU N    N   8.412   1.847   7.563 1.00 . A A .  6 LEU N    1 1 
       11 11754 1 1  6 LEU O    O   8.264  -1.518   6.186 1.00 . A A .  6 LEU O    1 1 
       11 11755 1 1  7 ARG C    C  11.121  -1.943   8.580 1.00 . A A .  7 ARG C    1 1 
       11 11756 1 1  7 ARG CA   C  10.891  -1.480   7.141 1.00 . A A .  7 ARG CA   1 1 
       11 11757 1 1  7 ARG CB   C  12.171  -1.049   6.448 1.00 . A A .  7 ARG CB   1 1 
       11 11758 1 1  7 ARG CD   C  14.278  -0.761   7.838 1.00 . A A .  7 ARG CD   1 1 
       11 11759 1 1  7 ARG CG   C  13.071  -0.057   7.197 1.00 . A A .  7 ARG CG   1 1 
       11 11760 1 1  7 ARG CZ   C  15.079  -0.604  10.213 1.00 . A A .  7 ARG CZ   1 1 
       11 11761 1 1  7 ARG H    H  10.346   0.541   7.284 1.00 . A A .  7 ARG H    1 1 
       11 11762 1 1  7 ARG HA   H  10.484  -2.326   6.584 1.00 . A A .  7 ARG HA   1 1 
       11 11763 1 1  7 ARG HB2  H  12.712  -1.957   6.293 1.00 . A A .  7 ARG HB2  1 1 
       11 11764 1 1  7 ARG HB3  H  11.904  -0.626   5.479 1.00 . A A .  7 ARG HB3  1 1 
       11 11765 1 1  7 ARG HD2  H  14.001  -1.776   8.115 1.00 . A A .  7 ARG HD2  1 1 
       11 11766 1 1  7 ARG HD3  H  15.074  -0.832   7.100 1.00 . A A .  7 ARG HD3  1 1 
       11 11767 1 1  7 ARG HE   H  15.007   0.934   8.921 1.00 . A A .  7 ARG HE   1 1 
       11 11768 1 1  7 ARG HG2  H  13.423   0.694   6.487 1.00 . A A .  7 ARG HG2  1 1 
       11 11769 1 1  7 ARG HG3  H  12.484   0.442   7.954 1.00 . A A .  7 ARG HG3  1 1 
       11 11770 1 1  7 ARG HH11 H  14.700  -2.561   9.724 1.00 . A A .  7 ARG HH11 1 1 
       11 11771 1 1  7 ARG HH12 H  15.048  -2.302  11.393 1.00 . A A .  7 ARG HH12 1 1 
       11 11772 1 1  7 ARG HH21 H  15.679   1.182  10.965 1.00 . A A .  7 ARG HH21 1 1 
       11 11773 1 1  7 ARG HH22 H  15.789  -0.174  12.078 1.00 . A A .  7 ARG HH22 1 1 
       11 11774 1 1  7 ARG N    N   9.976  -0.361   7.042 1.00 . A A .  7 ARG N    1 1 
       11 11775 1 1  7 ARG NE   N  14.794  -0.057   9.022 1.00 . A A .  7 ARG NE   1 1 
       11 11776 1 1  7 ARG NH1  N  14.921  -1.903  10.462 1.00 . A A .  7 ARG NH1  1 1 
       11 11777 1 1  7 ARG NH2  N  15.536   0.193  11.164 1.00 . A A .  7 ARG NH2  1 1 
       11 11778 1 1  7 ARG O    O  11.859  -2.897   8.807 1.00 . A A .  7 ARG O    1 1 
       11 11779 1 1  8 ASN C    C   9.803  -2.581  11.501 1.00 . A A .  8 ASN C    1 1 
       11 11780 1 1  8 ASN CA   C  10.710  -1.469  10.976 1.00 . A A .  8 ASN CA   1 1 
       11 11781 1 1  8 ASN CB   C  10.391  -0.207  11.804 1.00 . A A .  8 ASN CB   1 1 
       11 11782 1 1  8 ASN CG   C  11.525   0.232  12.702 1.00 . A A .  8 ASN CG   1 1 
       11 11783 1 1  8 ASN H    H   9.954  -0.479   9.185 1.00 . A A .  8 ASN H    1 1 
       11 11784 1 1  8 ASN HA   H  11.741  -1.767  11.170 1.00 . A A .  8 ASN HA   1 1 
       11 11785 1 1  8 ASN HB2  H  10.134   0.624  11.163 1.00 . A A .  8 ASN HB2  1 1 
       11 11786 1 1  8 ASN HB3  H   9.529  -0.397  12.443 1.00 . A A .  8 ASN HB3  1 1 
       11 11787 1 1  8 ASN HD21 H  12.331   1.299  11.210 1.00 . A A .  8 ASN HD21 1 1 
       11 11788 1 1  8 ASN HD22 H  13.215   1.350  12.739 1.00 . A A .  8 ASN HD22 1 1 
       11 11789 1 1  8 ASN N    N  10.546  -1.225   9.536 1.00 . A A .  8 ASN N    1 1 
       11 11790 1 1  8 ASN ND2  N  12.473   0.979  12.164 1.00 . A A .  8 ASN ND2  1 1 
       11 11791 1 1  8 ASN O    O  10.094  -3.118  12.562 1.00 . A A .  8 ASN O    1 1 
       11 11792 1 1  8 ASN OD1  O  11.563  -0.051  13.894 1.00 . A A .  8 ASN OD1  1 1 
       11 11793 1 1  9 TYR C    C   8.178  -5.218  11.407 1.00 . A A .  9 TYR C    1 1 
       11 11794 1 1  9 TYR CA   C   7.652  -3.776  11.281 1.00 . A A .  9 TYR CA   1 1 
       11 11795 1 1  9 TYR CB   C   6.412  -3.551  10.400 1.00 . A A .  9 TYR CB   1 1 
       11 11796 1 1  9 TYR CD1  C   4.800  -2.089  11.718 1.00 . A A .  9 TYR CD1  1 1 
       11 11797 1 1  9 TYR CD2  C   6.049  -1.128   9.862 1.00 . A A .  9 TYR CD2  1 1 
       11 11798 1 1  9 TYR CE1  C   4.215  -0.834  11.968 1.00 . A A .  9 TYR CE1  1 1 
       11 11799 1 1  9 TYR CE2  C   5.473   0.127  10.112 1.00 . A A .  9 TYR CE2  1 1 
       11 11800 1 1  9 TYR CG   C   5.724  -2.231  10.669 1.00 . A A .  9 TYR CG   1 1 
       11 11801 1 1  9 TYR CZ   C   4.557   0.283  11.171 1.00 . A A .  9 TYR CZ   1 1 
       11 11802 1 1  9 TYR H    H   8.467  -2.472   9.927 1.00 . A A .  9 TYR H    1 1 
       11 11803 1 1  9 TYR HA   H   7.370  -3.467  12.266 1.00 . A A .  9 TYR HA   1 1 
       11 11804 1 1  9 TYR HB2  H   6.671  -3.517   9.349 1.00 . A A .  9 TYR HB2  1 1 
       11 11805 1 1  9 TYR HB3  H   5.720  -4.366  10.537 1.00 . A A .  9 TYR HB3  1 1 
       11 11806 1 1  9 TYR HD1  H   4.534  -2.938  12.337 1.00 . A A .  9 TYR HD1  1 1 
       11 11807 1 1  9 TYR HD2  H   6.754  -1.252   9.052 1.00 . A A .  9 TYR HD2  1 1 
       11 11808 1 1  9 TYR HE1  H   3.497  -0.737  12.772 1.00 . A A .  9 TYR HE1  1 1 
       11 11809 1 1  9 TYR HE2  H   5.733   0.976   9.498 1.00 . A A .  9 TYR HE2  1 1 
       11 11810 1 1  9 TYR HH   H   3.216   1.492  11.934 1.00 . A A .  9 TYR HH   1 1 
       11 11811 1 1  9 TYR N    N   8.687  -2.870  10.821 1.00 . A A .  9 TYR N    1 1 
       11 11812 1 1  9 TYR O    O   9.283  -5.508  10.943 1.00 . A A .  9 TYR O    1 1 
       11 11813 1 1  9 TYR OH   O   4.036   1.514  11.410 1.00 . A A .  9 TYR OH   1 1 
       11 11814 1 1 10 THR C    C   7.409  -8.194  10.768 1.00 . A A . 10 THR C    1 1 
       11 11815 1 1 10 THR CA   C   7.776  -7.538  12.092 1.00 . A A . 10 THR CA   1 1 
       11 11816 1 1 10 THR CB   C   6.975  -8.228  13.183 1.00 . A A . 10 THR CB   1 1 
       11 11817 1 1 10 THR CG2  C   7.341  -7.732  14.578 1.00 . A A . 10 THR CG2  1 1 
       11 11818 1 1 10 THR H    H   6.499  -5.909  12.375 1.00 . A A . 10 THR H    1 1 
       11 11819 1 1 10 THR HA   H   8.843  -7.663  12.274 1.00 . A A . 10 THR HA   1 1 
       11 11820 1 1 10 THR HB   H   7.208  -9.282  13.069 1.00 . A A . 10 THR HB   1 1 
       11 11821 1 1 10 THR HG1  H   5.118  -8.705  13.535 1.00 . A A . 10 THR HG1  1 1 
       11 11822 1 1 10 THR HG21 H   8.423  -7.706  14.694 1.00 . A A . 10 THR HG21 1 1 
       11 11823 1 1 10 THR HG22 H   6.939  -6.730  14.737 1.00 . A A . 10 THR HG22 1 1 
       11 11824 1 1 10 THR HG23 H   6.908  -8.406  15.312 1.00 . A A . 10 THR HG23 1 1 
       11 11825 1 1 10 THR N    N   7.432  -6.118  12.051 1.00 . A A . 10 THR N    1 1 
       11 11826 1 1 10 THR O    O   6.598  -7.627  10.053 1.00 . A A . 10 THR O    1 1 
       11 11827 1 1 10 THR OG1  O   5.586  -8.025  13.013 1.00 . A A . 10 THR OG1  1 1 
       11 11828 1 1 11 ASP C    C   6.109 -10.086   8.864 1.00 . A A . 11 ASP C    1 1 
       11 11829 1 1 11 ASP CA   C   7.609 -10.009   9.130 1.00 . A A . 11 ASP CA   1 1 
       11 11830 1 1 11 ASP CB   C   8.204 -11.410   8.988 1.00 . A A . 11 ASP CB   1 1 
       11 11831 1 1 11 ASP CG   C   9.607 -11.386   8.392 1.00 . A A . 11 ASP CG   1 1 
       11 11832 1 1 11 ASP H    H   8.536  -9.875  11.059 1.00 . A A . 11 ASP H    1 1 
       11 11833 1 1 11 ASP HA   H   8.036  -9.396   8.339 1.00 . A A . 11 ASP HA   1 1 
       11 11834 1 1 11 ASP HB2  H   8.204 -11.917   9.952 1.00 . A A . 11 ASP HB2  1 1 
       11 11835 1 1 11 ASP HB3  H   7.565 -11.958   8.293 1.00 . A A . 11 ASP HB3  1 1 
       11 11836 1 1 11 ASP N    N   7.901  -9.394  10.436 1.00 . A A . 11 ASP N    1 1 
       11 11837 1 1 11 ASP O    O   5.678  -9.783   7.754 1.00 . A A . 11 ASP O    1 1 
       11 11838 1 1 11 ASP OD1  O  10.587 -11.175   9.142 1.00 . A A . 11 ASP OD1  1 1 
       11 11839 1 1 11 ASP OD2  O   9.764 -11.571   7.163 1.00 . A A . 11 ASP OD2  1 1 
       11 11840 1 1 12 GLU C    C   3.253  -9.134   9.583 1.00 . A A . 12 GLU C    1 1 
       11 11841 1 1 12 GLU CA   C   3.876 -10.512   9.779 1.00 . A A . 12 GLU CA   1 1 
       11 11842 1 1 12 GLU CB   C   3.269 -11.171  11.025 1.00 . A A . 12 GLU CB   1 1 
       11 11843 1 1 12 GLU CD   C   3.633 -13.549  10.263 1.00 . A A . 12 GLU CD   1 1 
       11 11844 1 1 12 GLU CG   C   2.602 -12.501  10.668 1.00 . A A . 12 GLU CG   1 1 
       11 11845 1 1 12 GLU H    H   5.762 -10.649  10.768 1.00 . A A . 12 GLU H    1 1 
       11 11846 1 1 12 GLU HA   H   3.635 -11.105   8.895 1.00 . A A . 12 GLU HA   1 1 
       11 11847 1 1 12 GLU HB2  H   4.028 -11.304  11.804 1.00 . A A . 12 GLU HB2  1 1 
       11 11848 1 1 12 GLU HB3  H   2.490 -10.523  11.427 1.00 . A A . 12 GLU HB3  1 1 
       11 11849 1 1 12 GLU HG2  H   2.051 -12.861  11.538 1.00 . A A . 12 GLU HG2  1 1 
       11 11850 1 1 12 GLU HG3  H   1.883 -12.348   9.861 1.00 . A A . 12 GLU HG3  1 1 
       11 11851 1 1 12 GLU N    N   5.325 -10.444   9.884 1.00 . A A . 12 GLU N    1 1 
       11 11852 1 1 12 GLU O    O   2.339  -8.997   8.780 1.00 . A A . 12 GLU O    1 1 
       11 11853 1 1 12 GLU OE1  O   4.204 -14.180  11.180 1.00 . A A . 12 GLU OE1  1 1 
       11 11854 1 1 12 GLU OE2  O   3.887 -13.741   9.049 1.00 . A A . 12 GLU OE2  1 1 
       11 11855 1 1 13 GLU C    C   3.578  -6.215   8.786 1.00 . A A . 13 GLU C    1 1 
       11 11856 1 1 13 GLU CA   C   3.173  -6.766  10.139 1.00 . A A . 13 GLU CA   1 1 
       11 11857 1 1 13 GLU CB   C   3.673  -5.865  11.263 1.00 . A A . 13 GLU CB   1 1 
       11 11858 1 1 13 GLU CD   C   1.452  -5.259  12.279 1.00 . A A . 13 GLU CD   1 1 
       11 11859 1 1 13 GLU CG   C   2.776  -6.007  12.483 1.00 . A A . 13 GLU CG   1 1 
       11 11860 1 1 13 GLU H    H   4.476  -8.247  10.946 1.00 . A A . 13 GLU H    1 1 
       11 11861 1 1 13 GLU HA   H   2.093  -6.800  10.168 1.00 . A A . 13 GLU HA   1 1 
       11 11862 1 1 13 GLU HB2  H   4.696  -6.134  11.517 1.00 . A A . 13 GLU HB2  1 1 
       11 11863 1 1 13 GLU HB3  H   3.670  -4.817  10.950 1.00 . A A . 13 GLU HB3  1 1 
       11 11864 1 1 13 GLU HG2  H   2.595  -7.061  12.706 1.00 . A A . 13 GLU HG2  1 1 
       11 11865 1 1 13 GLU HG3  H   3.325  -5.574  13.311 1.00 . A A . 13 GLU HG3  1 1 
       11 11866 1 1 13 GLU N    N   3.695  -8.114  10.313 1.00 . A A . 13 GLU N    1 1 
       11 11867 1 1 13 GLU O    O   2.798  -5.576   8.098 1.00 . A A . 13 GLU O    1 1 
       11 11868 1 1 13 GLU OE1  O   0.506  -5.810  11.671 1.00 . A A . 13 GLU OE1  1 1 
       11 11869 1 1 13 GLU OE2  O   1.350  -4.107  12.745 1.00 . A A . 13 GLU OE2  1 1 
       11 11870 1 1 14 LEU C    C   4.684  -6.531   5.874 1.00 . A A . 14 LEU C    1 1 
       11 11871 1 1 14 LEU CA   C   5.358  -6.001   7.127 1.00 . A A . 14 LEU CA   1 1 
       11 11872 1 1 14 LEU CB   C   6.827  -6.400   7.007 1.00 . A A . 14 LEU CB   1 1 
       11 11873 1 1 14 LEU CD1  C   9.082  -6.672   8.138 1.00 . A A . 14 LEU CD1  1 1 
       11 11874 1 1 14 LEU CD2  C   8.282  -4.391   7.632 1.00 . A A . 14 LEU CD2  1 1 
       11 11875 1 1 14 LEU CG   C   7.833  -5.794   7.999 1.00 . A A . 14 LEU CG   1 1 
       11 11876 1 1 14 LEU H    H   5.379  -7.031   8.986 1.00 . A A . 14 LEU H    1 1 
       11 11877 1 1 14 LEU HA   H   5.219  -4.922   7.125 1.00 . A A . 14 LEU HA   1 1 
       11 11878 1 1 14 LEU HB2  H   6.883  -7.488   7.060 1.00 . A A . 14 LEU HB2  1 1 
       11 11879 1 1 14 LEU HB3  H   7.076  -6.108   6.005 1.00 . A A . 14 LEU HB3  1 1 
       11 11880 1 1 14 LEU HD11 H   9.896  -6.103   8.587 1.00 . A A . 14 LEU HD11 1 1 
       11 11881 1 1 14 LEU HD12 H   8.877  -7.494   8.816 1.00 . A A . 14 LEU HD12 1 1 
       11 11882 1 1 14 LEU HD13 H   9.388  -7.064   7.171 1.00 . A A . 14 LEU HD13 1 1 
       11 11883 1 1 14 LEU HD21 H   7.425  -3.812   7.296 1.00 . A A . 14 LEU HD21 1 1 
       11 11884 1 1 14 LEU HD22 H   8.699  -3.943   8.537 1.00 . A A . 14 LEU HD22 1 1 
       11 11885 1 1 14 LEU HD23 H   9.044  -4.444   6.864 1.00 . A A . 14 LEU HD23 1 1 
       11 11886 1 1 14 LEU HG   H   7.351  -5.704   8.960 1.00 . A A . 14 LEU HG   1 1 
       11 11887 1 1 14 LEU N    N   4.793  -6.502   8.354 1.00 . A A . 14 LEU N    1 1 
       11 11888 1 1 14 LEU O    O   4.954  -5.976   4.818 1.00 . A A . 14 LEU O    1 1 
       11 11889 1 1 15 LYS C    C   1.535  -7.551   5.330 1.00 . A A . 15 LYS C    1 1 
       11 11890 1 1 15 LYS CA   C   2.916  -7.996   4.929 1.00 . A A . 15 LYS CA   1 1 
       11 11891 1 1 15 LYS CB   C   3.004  -9.520   4.699 1.00 . A A . 15 LYS CB   1 1 
       11 11892 1 1 15 LYS CD   C   1.590 -10.953   6.418 1.00 . A A . 15 LYS CD   1 1 
       11 11893 1 1 15 LYS CE   C   1.145 -12.291   5.813 1.00 . A A . 15 LYS CE   1 1 
       11 11894 1 1 15 LYS CG   C   2.970 -10.428   5.953 1.00 . A A . 15 LYS CG   1 1 
       11 11895 1 1 15 LYS H    H   3.854  -8.070   6.820 1.00 . A A . 15 LYS H    1 1 
       11 11896 1 1 15 LYS HA   H   3.105  -7.463   3.986 1.00 . A A . 15 LYS HA   1 1 
       11 11897 1 1 15 LYS HB2  H   2.211  -9.808   4.014 1.00 . A A . 15 LYS HB2  1 1 
       11 11898 1 1 15 LYS HB3  H   3.956  -9.700   4.199 1.00 . A A . 15 LYS HB3  1 1 
       11 11899 1 1 15 LYS HD2  H   1.637 -11.114   7.496 1.00 . A A . 15 LYS HD2  1 1 
       11 11900 1 1 15 LYS HD3  H   0.810 -10.220   6.234 1.00 . A A . 15 LYS HD3  1 1 
       11 11901 1 1 15 LYS HE2  H   1.904 -13.048   6.007 1.00 . A A . 15 LYS HE2  1 1 
       11 11902 1 1 15 LYS HE3  H   0.225 -12.603   6.311 1.00 . A A . 15 LYS HE3  1 1 
       11 11903 1 1 15 LYS HG2  H   3.607 -11.291   5.762 1.00 . A A . 15 LYS HG2  1 1 
       11 11904 1 1 15 LYS HG3  H   3.437  -9.886   6.778 1.00 . A A . 15 LYS HG3  1 1 
       11 11905 1 1 15 LYS HZ1  H   0.551 -13.086   4.006 1.00 . A A . 15 LYS HZ1  1 1 
       11 11906 1 1 15 LYS HZ2  H   0.193 -11.480   4.170 1.00 . A A . 15 LYS HZ2  1 1 
       11 11907 1 1 15 LYS HZ3  H   1.757 -12.010   3.872 1.00 . A A . 15 LYS HZ3  1 1 
       11 11908 1 1 15 LYS N    N   3.869  -7.577   5.944 1.00 . A A . 15 LYS N    1 1 
       11 11909 1 1 15 LYS NZ   N   0.891 -12.200   4.365 1.00 . A A . 15 LYS NZ   1 1 
       11 11910 1 1 15 LYS O    O   0.887  -6.950   4.492 1.00 . A A . 15 LYS O    1 1 
       11 11911 1 1 16 ASN C    C  -0.460  -5.818   6.880 1.00 . A A . 16 ASN C    1 1 
       11 11912 1 1 16 ASN CA   C  -0.227  -7.319   7.042 1.00 . A A . 16 ASN CA   1 1 
       11 11913 1 1 16 ASN CB   C  -0.348  -7.714   8.509 1.00 . A A . 16 ASN CB   1 1 
       11 11914 1 1 16 ASN CG   C  -1.705  -7.427   9.126 1.00 . A A . 16 ASN CG   1 1 
       11 11915 1 1 16 ASN H    H   1.694  -8.183   7.259 1.00 . A A . 16 ASN H    1 1 
       11 11916 1 1 16 ASN HA   H  -0.997  -7.855   6.490 1.00 . A A . 16 ASN HA   1 1 
       11 11917 1 1 16 ASN HB2  H  -0.160  -8.781   8.595 1.00 . A A . 16 ASN HB2  1 1 
       11 11918 1 1 16 ASN HB3  H   0.411  -7.152   9.048 1.00 . A A . 16 ASN HB3  1 1 
       11 11919 1 1 16 ASN HD21 H  -0.847  -6.411  10.672 1.00 . A A . 16 ASN HD21 1 1 
       11 11920 1 1 16 ASN HD22 H  -2.602  -6.512  10.697 1.00 . A A . 16 ASN HD22 1 1 
       11 11921 1 1 16 ASN N    N   1.096  -7.729   6.573 1.00 . A A . 16 ASN N    1 1 
       11 11922 1 1 16 ASN ND2  N  -1.724  -6.732  10.245 1.00 . A A . 16 ASN ND2  1 1 
       11 11923 1 1 16 ASN O    O  -1.604  -5.365   6.941 1.00 . A A . 16 ASN O    1 1 
       11 11924 1 1 16 ASN OD1  O  -2.730  -7.909   8.647 1.00 . A A . 16 ASN OD1  1 1 
       11 11925 1 1 17 LEU C    C   0.110  -3.532   4.853 1.00 . A A . 17 LEU C    1 1 
       11 11926 1 1 17 LEU CA   C   0.468  -3.645   6.301 1.00 . A A . 17 LEU CA   1 1 
       11 11927 1 1 17 LEU CB   C   1.707  -2.824   6.698 1.00 . A A . 17 LEU CB   1 1 
       11 11928 1 1 17 LEU CD1  C   3.397  -2.079   4.933 1.00 . A A . 17 LEU CD1  1 1 
       11 11929 1 1 17 LEU CD2  C   4.151  -2.542   7.195 1.00 . A A . 17 LEU CD2  1 1 
       11 11930 1 1 17 LEU CG   C   3.130  -2.987   6.133 1.00 . A A . 17 LEU CG   1 1 
       11 11931 1 1 17 LEU H    H   1.534  -5.499   6.528 1.00 . A A . 17 LEU H    1 1 
       11 11932 1 1 17 LEU HA   H  -0.368  -3.236   6.868 1.00 . A A . 17 LEU HA   1 1 
       11 11933 1 1 17 LEU HB2  H   1.444  -1.810   6.415 1.00 . A A . 17 LEU HB2  1 1 
       11 11934 1 1 17 LEU HB3  H   1.795  -2.954   7.765 1.00 . A A . 17 LEU HB3  1 1 
       11 11935 1 1 17 LEU HD11 H   2.782  -2.380   4.102 1.00 . A A . 17 LEU HD11 1 1 
       11 11936 1 1 17 LEU HD12 H   3.162  -1.044   5.178 1.00 . A A . 17 LEU HD12 1 1 
       11 11937 1 1 17 LEU HD13 H   4.445  -2.155   4.644 1.00 . A A . 17 LEU HD13 1 1 
       11 11938 1 1 17 LEU HD21 H   4.048  -3.160   8.086 1.00 . A A . 17 LEU HD21 1 1 
       11 11939 1 1 17 LEU HD22 H   5.173  -2.638   6.820 1.00 . A A . 17 LEU HD22 1 1 
       11 11940 1 1 17 LEU HD23 H   3.955  -1.510   7.493 1.00 . A A . 17 LEU HD23 1 1 
       11 11941 1 1 17 LEU HG   H   3.310  -4.025   5.869 1.00 . A A . 17 LEU HG   1 1 
       11 11942 1 1 17 LEU N    N   0.607  -5.050   6.635 1.00 . A A . 17 LEU N    1 1 
       11 11943 1 1 17 LEU O    O  -0.896  -2.949   4.445 1.00 . A A . 17 LEU O    1 1 
       11 11944 1 1 18 LEU C    C  -0.187  -4.537   1.982 1.00 . A A . 18 LEU C    1 1 
       11 11945 1 1 18 LEU CA   C   0.966  -3.830   2.653 1.00 . A A . 18 LEU CA   1 1 
       11 11946 1 1 18 LEU CB   C   2.239  -4.226   1.931 1.00 . A A . 18 LEU CB   1 1 
       11 11947 1 1 18 LEU CD1  C   4.011  -5.883   2.021 1.00 . A A . 18 LEU CD1  1 1 
       11 11948 1 1 18 LEU CD2  C   4.722  -3.586   2.268 1.00 . A A . 18 LEU CD2  1 1 
       11 11949 1 1 18 LEU CG   C   3.572  -4.545   2.601 1.00 . A A . 18 LEU CG   1 1 
       11 11950 1 1 18 LEU H    H   1.734  -4.622   4.530 1.00 . A A . 18 LEU H    1 1 
       11 11951 1 1 18 LEU HA   H   0.798  -2.768   2.533 1.00 . A A . 18 LEU HA   1 1 
       11 11952 1 1 18 LEU HB2  H   1.973  -5.139   1.410 1.00 . A A . 18 LEU HB2  1 1 
       11 11953 1 1 18 LEU HB3  H   2.396  -3.388   1.276 1.00 . A A . 18 LEU HB3  1 1 
       11 11954 1 1 18 LEU HD11 H   4.986  -6.140   2.428 1.00 . A A . 18 LEU HD11 1 1 
       11 11955 1 1 18 LEU HD12 H   3.280  -6.659   2.223 1.00 . A A . 18 LEU HD12 1 1 
       11 11956 1 1 18 LEU HD13 H   4.054  -5.801   0.939 1.00 . A A . 18 LEU HD13 1 1 
       11 11957 1 1 18 LEU HD21 H   5.020  -3.681   1.226 1.00 . A A . 18 LEU HD21 1 1 
       11 11958 1 1 18 LEU HD22 H   4.438  -2.554   2.436 1.00 . A A . 18 LEU HD22 1 1 
       11 11959 1 1 18 LEU HD23 H   5.580  -3.830   2.896 1.00 . A A . 18 LEU HD23 1 1 
       11 11960 1 1 18 LEU HG   H   3.432  -4.621   3.671 1.00 . A A . 18 LEU HG   1 1 
       11 11961 1 1 18 LEU N    N   0.994  -4.106   4.062 1.00 . A A . 18 LEU N    1 1 
       11 11962 1 1 18 LEU O    O  -0.700  -4.055   0.975 1.00 . A A . 18 LEU O    1 1 
       11 11963 1 1 19 GLU C    C  -2.904  -5.902   2.147 1.00 . A A . 19 GLU C    1 1 
       11 11964 1 1 19 GLU CA   C  -1.547  -6.574   1.952 1.00 . A A . 19 GLU CA   1 1 
       11 11965 1 1 19 GLU CB   C  -1.417  -7.957   2.616 1.00 . A A . 19 GLU CB   1 1 
       11 11966 1 1 19 GLU CD   C  -2.054  -9.577   4.486 1.00 . A A . 19 GLU CD   1 1 
       11 11967 1 1 19 GLU CG   C  -2.247  -8.178   3.885 1.00 . A A . 19 GLU CG   1 1 
       11 11968 1 1 19 GLU H    H   0.042  -6.051   3.271 1.00 . A A . 19 GLU H    1 1 
       11 11969 1 1 19 GLU HA   H  -1.371  -6.694   0.883 1.00 . A A . 19 GLU HA   1 1 
       11 11970 1 1 19 GLU HB2  H  -1.694  -8.717   1.890 1.00 . A A . 19 GLU HB2  1 1 
       11 11971 1 1 19 GLU HB3  H  -0.370  -8.098   2.887 1.00 . A A . 19 GLU HB3  1 1 
       11 11972 1 1 19 GLU HG2  H  -1.973  -7.421   4.618 1.00 . A A . 19 GLU HG2  1 1 
       11 11973 1 1 19 GLU HG3  H  -3.305  -8.047   3.654 1.00 . A A . 19 GLU HG3  1 1 
       11 11974 1 1 19 GLU N    N  -0.508  -5.721   2.475 1.00 . A A . 19 GLU N    1 1 
       11 11975 1 1 19 GLU O    O  -3.804  -6.104   1.323 1.00 . A A . 19 GLU O    1 1 
       11 11976 1 1 19 GLU OE1  O  -1.107 -10.314   4.118 1.00 . A A . 19 GLU OE1  1 1 
       11 11977 1 1 19 GLU OE2  O  -2.898  -9.960   5.324 1.00 . A A . 19 GLU OE2  1 1 
       11 11978 1 1 20 GLU C    C  -4.344  -3.147   2.492 1.00 . A A . 20 GLU C    1 1 
       11 11979 1 1 20 GLU CA   C  -4.269  -4.343   3.443 1.00 . A A . 20 GLU CA   1 1 
       11 11980 1 1 20 GLU CB   C  -4.445  -3.938   4.910 1.00 . A A . 20 GLU CB   1 1 
       11 11981 1 1 20 GLU CD   C  -6.282  -3.060   6.473 1.00 . A A . 20 GLU CD   1 1 
       11 11982 1 1 20 GLU CG   C  -5.941  -3.628   5.102 1.00 . A A . 20 GLU CG   1 1 
       11 11983 1 1 20 GLU H    H  -2.278  -4.915   3.839 1.00 . A A . 20 GLU H    1 1 
       11 11984 1 1 20 GLU HA   H  -5.083  -5.020   3.209 1.00 . A A . 20 GLU HA   1 1 
       11 11985 1 1 20 GLU HB2  H  -4.175  -4.773   5.559 1.00 . A A . 20 GLU HB2  1 1 
       11 11986 1 1 20 GLU HB3  H  -3.827  -3.067   5.140 1.00 . A A . 20 GLU HB3  1 1 
       11 11987 1 1 20 GLU HG2  H  -6.260  -2.902   4.358 1.00 . A A . 20 GLU HG2  1 1 
       11 11988 1 1 20 GLU HG3  H  -6.523  -4.536   4.934 1.00 . A A . 20 GLU HG3  1 1 
       11 11989 1 1 20 GLU N    N  -3.051  -5.089   3.203 1.00 . A A . 20 GLU N    1 1 
       11 11990 1 1 20 GLU O    O  -5.315  -3.027   1.755 1.00 . A A . 20 GLU O    1 1 
       11 11991 1 1 20 GLU OE1  O  -5.714  -2.012   6.841 1.00 . A A . 20 GLU OE1  1 1 
       11 11992 1 1 20 GLU OE2  O  -7.187  -3.634   7.125 1.00 . A A . 20 GLU OE2  1 1 
       11 11993 1 1 21 LYS C    C  -3.532  -1.644   0.094 1.00 . A A . 21 LYS C    1 1 
       11 11994 1 1 21 LYS CA   C  -3.295  -1.148   1.527 1.00 . A A . 21 LYS CA   1 1 
       11 11995 1 1 21 LYS CB   C  -1.974  -0.378   1.752 1.00 . A A . 21 LYS CB   1 1 
       11 11996 1 1 21 LYS CD   C  -2.507   1.406   3.584 1.00 . A A . 21 LYS CD   1 1 
       11 11997 1 1 21 LYS CE   C  -1.670   2.629   3.178 1.00 . A A . 21 LYS CE   1 1 
       11 11998 1 1 21 LYS CG   C  -1.785   0.104   3.208 1.00 . A A . 21 LYS CG   1 1 
       11 11999 1 1 21 LYS H    H  -2.522  -2.393   3.027 1.00 . A A . 21 LYS H    1 1 
       11 12000 1 1 21 LYS HA   H  -4.134  -0.509   1.810 1.00 . A A . 21 LYS HA   1 1 
       11 12001 1 1 21 LYS HB2  H  -1.141  -1.038   1.497 1.00 . A A . 21 LYS HB2  1 1 
       11 12002 1 1 21 LYS HB3  H  -1.931   0.492   1.102 1.00 . A A . 21 LYS HB3  1 1 
       11 12003 1 1 21 LYS HD2  H  -3.500   1.447   3.138 1.00 . A A . 21 LYS HD2  1 1 
       11 12004 1 1 21 LYS HD3  H  -2.622   1.399   4.671 1.00 . A A . 21 LYS HD3  1 1 
       11 12005 1 1 21 LYS HE2  H  -0.637   2.306   3.042 1.00 . A A . 21 LYS HE2  1 1 
       11 12006 1 1 21 LYS HE3  H  -2.041   3.040   2.239 1.00 . A A . 21 LYS HE3  1 1 
       11 12007 1 1 21 LYS HG2  H  -2.100  -0.667   3.908 1.00 . A A . 21 LYS HG2  1 1 
       11 12008 1 1 21 LYS HG3  H  -0.723   0.255   3.387 1.00 . A A . 21 LYS HG3  1 1 
       11 12009 1 1 21 LYS HZ1  H  -1.085   4.463   3.941 1.00 . A A . 21 LYS HZ1  1 1 
       11 12010 1 1 21 LYS HZ2  H  -2.580   4.012   4.487 1.00 . A A . 21 LYS HZ2  1 1 
       11 12011 1 1 21 LYS HZ3  H  -1.234   3.287   5.070 1.00 . A A . 21 LYS HZ3  1 1 
       11 12012 1 1 21 LYS N    N  -3.315  -2.299   2.413 1.00 . A A . 21 LYS N    1 1 
       11 12013 1 1 21 LYS NZ   N  -1.654   3.670   4.226 1.00 . A A . 21 LYS NZ   1 1 
       11 12014 1 1 21 LYS O    O  -4.481  -1.207  -0.562 1.00 . A A . 21 LYS O    1 1 
       11 12015 1 1 22 LYS C    C  -4.326  -3.701  -1.954 1.00 . A A . 22 LYS C    1 1 
       11 12016 1 1 22 LYS CA   C  -2.892  -3.212  -1.713 1.00 . A A . 22 LYS CA   1 1 
       11 12017 1 1 22 LYS CB   C  -1.860  -4.346  -1.836 1.00 . A A . 22 LYS CB   1 1 
       11 12018 1 1 22 LYS CD   C  -0.752  -6.162  -3.220 1.00 . A A . 22 LYS CD   1 1 
       11 12019 1 1 22 LYS CE   C  -0.930  -7.060  -4.445 1.00 . A A . 22 LYS CE   1 1 
       11 12020 1 1 22 LYS CG   C  -1.881  -5.124  -3.157 1.00 . A A . 22 LYS CG   1 1 
       11 12021 1 1 22 LYS H    H  -1.877  -2.866   0.098 1.00 . A A . 22 LYS H    1 1 
       11 12022 1 1 22 LYS HA   H  -2.679  -2.452  -2.470 1.00 . A A . 22 LYS HA   1 1 
       11 12023 1 1 22 LYS HB2  H  -0.873  -3.900  -1.729 1.00 . A A . 22 LYS HB2  1 1 
       11 12024 1 1 22 LYS HB3  H  -2.017  -5.057  -1.023 1.00 . A A . 22 LYS HB3  1 1 
       11 12025 1 1 22 LYS HD2  H   0.207  -5.648  -3.292 1.00 . A A . 22 LYS HD2  1 1 
       11 12026 1 1 22 LYS HD3  H  -0.775  -6.777  -2.318 1.00 . A A . 22 LYS HD3  1 1 
       11 12027 1 1 22 LYS HE2  H  -1.880  -7.591  -4.346 1.00 . A A . 22 LYS HE2  1 1 
       11 12028 1 1 22 LYS HE3  H  -0.980  -6.445  -5.344 1.00 . A A . 22 LYS HE3  1 1 
       11 12029 1 1 22 LYS HG2  H  -2.839  -5.631  -3.255 1.00 . A A . 22 LYS HG2  1 1 
       11 12030 1 1 22 LYS HG3  H  -1.757  -4.430  -3.982 1.00 . A A . 22 LYS HG3  1 1 
       11 12031 1 1 22 LYS HZ1  H   1.066  -7.654  -4.808 1.00 . A A . 22 LYS HZ1  1 1 
       11 12032 1 1 22 LYS HZ2  H   0.287  -8.606  -3.748 1.00 . A A . 22 LYS HZ2  1 1 
       11 12033 1 1 22 LYS HZ3  H  -0.101  -8.730  -5.302 1.00 . A A . 22 LYS HZ3  1 1 
       11 12034 1 1 22 LYS N    N  -2.709  -2.575  -0.411 1.00 . A A . 22 LYS N    1 1 
       11 12035 1 1 22 LYS NZ   N   0.157  -8.053  -4.588 1.00 . A A . 22 LYS NZ   1 1 
       11 12036 1 1 22 LYS O    O  -4.812  -3.458  -3.066 1.00 . A A . 22 LYS O    1 1 
       11 12037 1 1 23 ARG C    C  -7.257  -3.465  -1.263 1.00 . A A . 23 ARG C    1 1 
       11 12038 1 1 23 ARG CA   C  -6.407  -4.721  -1.217 1.00 . A A . 23 ARG CA   1 1 
       11 12039 1 1 23 ARG CB   C  -6.983  -5.789  -0.261 1.00 . A A . 23 ARG CB   1 1 
       11 12040 1 1 23 ARG CD   C  -7.848  -6.527   2.056 1.00 . A A . 23 ARG CD   1 1 
       11 12041 1 1 23 ARG CG   C  -7.295  -5.392   1.189 1.00 . A A . 23 ARG CG   1 1 
       11 12042 1 1 23 ARG CZ   C  -9.930  -7.941   2.147 1.00 . A A . 23 ARG CZ   1 1 
       11 12043 1 1 23 ARG H    H  -4.614  -4.494  -0.068 1.00 . A A . 23 ARG H    1 1 
       11 12044 1 1 23 ARG HA   H  -6.466  -5.154  -2.217 1.00 . A A . 23 ARG HA   1 1 
       11 12045 1 1 23 ARG HB2  H  -7.920  -6.109  -0.705 1.00 . A A . 23 ARG HB2  1 1 
       11 12046 1 1 23 ARG HB3  H  -6.305  -6.638  -0.248 1.00 . A A . 23 ARG HB3  1 1 
       11 12047 1 1 23 ARG HD2  H  -7.113  -7.329   2.105 1.00 . A A . 23 ARG HD2  1 1 
       11 12048 1 1 23 ARG HD3  H  -8.002  -6.131   3.058 1.00 . A A . 23 ARG HD3  1 1 
       11 12049 1 1 23 ARG HE   H  -9.421  -6.766   0.623 1.00 . A A . 23 ARG HE   1 1 
       11 12050 1 1 23 ARG HG2  H  -6.360  -5.113   1.634 1.00 . A A . 23 ARG HG2  1 1 
       11 12051 1 1 23 ARG HG3  H  -7.980  -4.540   1.234 1.00 . A A . 23 ARG HG3  1 1 
       11 12052 1 1 23 ARG HH11 H  -8.945  -8.007   3.963 1.00 . A A . 23 ARG HH11 1 1 
       11 12053 1 1 23 ARG HH12 H -10.302  -9.084   3.792 1.00 . A A . 23 ARG HH12 1 1 
       11 12054 1 1 23 ARG HH21 H -11.144  -8.014   0.531 1.00 . A A . 23 ARG HH21 1 1 
       11 12055 1 1 23 ARG HH22 H -11.667  -9.029   1.856 1.00 . A A . 23 ARG HH22 1 1 
       11 12056 1 1 23 ARG N    N  -5.004  -4.363  -0.995 1.00 . A A . 23 ARG N    1 1 
       11 12057 1 1 23 ARG NE   N  -9.113  -7.069   1.549 1.00 . A A . 23 ARG NE   1 1 
       11 12058 1 1 23 ARG NH1  N  -9.694  -8.377   3.377 1.00 . A A . 23 ARG NH1  1 1 
       11 12059 1 1 23 ARG NH2  N -10.987  -8.377   1.480 1.00 . A A . 23 ARG NH2  1 1 
       11 12060 1 1 23 ARG O    O  -7.933  -3.263  -2.260 1.00 . A A . 23 ARG O    1 1 
       11 12061 1 1 24 GLN C    C  -8.124  -0.653  -1.321 1.00 . A A . 24 GLN C    1 1 
       11 12062 1 1 24 GLN CA   C  -8.026  -1.444  -0.039 1.00 . A A . 24 GLN CA   1 1 
       11 12063 1 1 24 GLN CB   C  -7.445  -0.553   1.064 1.00 . A A . 24 GLN CB   1 1 
       11 12064 1 1 24 GLN CD   C  -8.357   0.435   3.214 1.00 . A A . 24 GLN CD   1 1 
       11 12065 1 1 24 GLN CG   C  -7.991  -0.837   2.463 1.00 . A A . 24 GLN CG   1 1 
       11 12066 1 1 24 GLN H    H  -6.581  -2.828   0.535 1.00 . A A . 24 GLN H    1 1 
       11 12067 1 1 24 GLN HA   H  -9.035  -1.758   0.234 1.00 . A A . 24 GLN HA   1 1 
       11 12068 1 1 24 GLN HB2  H  -6.362  -0.645   1.086 1.00 . A A . 24 GLN HB2  1 1 
       11 12069 1 1 24 GLN HB3  H  -7.667   0.472   0.809 1.00 . A A . 24 GLN HB3  1 1 
       11 12070 1 1 24 GLN HE21 H  -6.650   0.357   4.302 1.00 . A A . 24 GLN HE21 1 1 
       11 12071 1 1 24 GLN HE22 H  -7.664   1.701   4.698 1.00 . A A . 24 GLN HE22 1 1 
       11 12072 1 1 24 GLN HG2  H  -8.865  -1.481   2.415 1.00 . A A . 24 GLN HG2  1 1 
       11 12073 1 1 24 GLN HG3  H  -7.210  -1.339   3.006 1.00 . A A . 24 GLN HG3  1 1 
       11 12074 1 1 24 GLN N    N  -7.201  -2.619  -0.234 1.00 . A A . 24 GLN N    1 1 
       11 12075 1 1 24 GLN NE2  N  -7.493   0.899   4.099 1.00 . A A . 24 GLN NE2  1 1 
       11 12076 1 1 24 GLN O    O  -9.222  -0.395  -1.772 1.00 . A A . 24 GLN O    1 1 
       11 12077 1 1 24 GLN OE1  O  -9.400   1.035   2.958 1.00 . A A . 24 GLN OE1  1 1 
       11 12078 1 1 25 LEU C    C  -8.005  -0.226  -4.238 1.00 . A A . 25 LEU C    1 1 
       11 12079 1 1 25 LEU CA   C  -7.082   0.444  -3.217 1.00 . A A . 25 LEU CA   1 1 
       11 12080 1 1 25 LEU CB   C  -5.649   0.582  -3.700 1.00 . A A . 25 LEU CB   1 1 
       11 12081 1 1 25 LEU CD1  C  -5.540   0.111  -6.221 1.00 . A A . 25 LEU CD1  1 1 
       11 12082 1 1 25 LEU CD2  C  -6.158   2.412  -5.392 1.00 . A A . 25 LEU CD2  1 1 
       11 12083 1 1 25 LEU CG   C  -5.365   1.138  -5.101 1.00 . A A . 25 LEU CG   1 1 
       11 12084 1 1 25 LEU H    H  -6.115  -0.635  -1.612 1.00 . A A . 25 LEU H    1 1 
       11 12085 1 1 25 LEU HA   H  -7.484   1.435  -3.008 1.00 . A A . 25 LEU HA   1 1 
       11 12086 1 1 25 LEU HB2  H  -5.171   1.242  -2.992 1.00 . A A . 25 LEU HB2  1 1 
       11 12087 1 1 25 LEU HB3  H  -5.190  -0.394  -3.593 1.00 . A A . 25 LEU HB3  1 1 
       11 12088 1 1 25 LEU HD11 H  -5.033   0.470  -7.110 1.00 . A A . 25 LEU HD11 1 1 
       11 12089 1 1 25 LEU HD12 H  -5.098  -0.845  -5.935 1.00 . A A . 25 LEU HD12 1 1 
       11 12090 1 1 25 LEU HD13 H  -6.590  -0.039  -6.463 1.00 . A A . 25 LEU HD13 1 1 
       11 12091 1 1 25 LEU HD21 H  -5.947   3.175  -4.641 1.00 . A A . 25 LEU HD21 1 1 
       11 12092 1 1 25 LEU HD22 H  -5.928   2.793  -6.381 1.00 . A A . 25 LEU HD22 1 1 
       11 12093 1 1 25 LEU HD23 H  -7.217   2.183  -5.385 1.00 . A A . 25 LEU HD23 1 1 
       11 12094 1 1 25 LEU HG   H  -4.311   1.404  -5.103 1.00 . A A . 25 LEU HG   1 1 
       11 12095 1 1 25 LEU N    N  -7.015  -0.307  -1.968 1.00 . A A . 25 LEU N    1 1 
       11 12096 1 1 25 LEU O    O  -8.864   0.436  -4.822 1.00 . A A . 25 LEU O    1 1 
       11 12097 1 1 26 MET C    C -10.115  -2.449  -4.830 1.00 . A A . 26 MET C    1 1 
       11 12098 1 1 26 MET CA   C  -8.661  -2.332  -5.325 1.00 . A A . 26 MET CA   1 1 
       11 12099 1 1 26 MET CB   C  -7.959  -3.690  -5.492 1.00 . A A . 26 MET CB   1 1 
       11 12100 1 1 26 MET CE   C  -9.636  -7.355  -6.670 1.00 . A A . 26 MET CE   1 1 
       11 12101 1 1 26 MET CG   C  -8.911  -4.813  -5.879 1.00 . A A . 26 MET CG   1 1 
       11 12102 1 1 26 MET H    H  -7.232  -2.063  -3.834 1.00 . A A . 26 MET H    1 1 
       11 12103 1 1 26 MET HA   H  -8.667  -1.844  -6.295 1.00 . A A . 26 MET HA   1 1 
       11 12104 1 1 26 MET HB2  H  -7.180  -3.586  -6.243 1.00 . A A . 26 MET HB2  1 1 
       11 12105 1 1 26 MET HB3  H  -7.484  -3.973  -4.563 1.00 . A A . 26 MET HB3  1 1 
       11 12106 1 1 26 MET HE1  H  -9.361  -8.348  -7.024 1.00 . A A . 26 MET HE1  1 1 
       11 12107 1 1 26 MET HE2  H -10.181  -7.452  -5.730 1.00 . A A . 26 MET HE2  1 1 
       11 12108 1 1 26 MET HE3  H -10.276  -6.873  -7.410 1.00 . A A . 26 MET HE3  1 1 
       11 12109 1 1 26 MET HG2  H  -9.525  -5.008  -4.999 1.00 . A A . 26 MET HG2  1 1 
       11 12110 1 1 26 MET HG3  H  -9.535  -4.457  -6.693 1.00 . A A . 26 MET HG3  1 1 
       11 12111 1 1 26 MET N    N  -7.844  -1.530  -4.440 1.00 . A A . 26 MET N    1 1 
       11 12112 1 1 26 MET O    O -11.017  -2.603  -5.657 1.00 . A A . 26 MET O    1 1 
       11 12113 1 1 26 MET SD   S  -8.143  -6.361  -6.405 1.00 . A A . 26 MET SD   1 1 
       11 12114 1 1 27 GLU C    C -12.487  -1.264  -2.908 1.00 . A A . 27 GLU C    1 1 
       11 12115 1 1 27 GLU CA   C -11.724  -2.584  -2.966 1.00 . A A . 27 GLU CA   1 1 
       11 12116 1 1 27 GLU CB   C -11.710  -3.197  -1.552 1.00 . A A . 27 GLU CB   1 1 
       11 12117 1 1 27 GLU CD   C -11.197  -5.553  -0.580 1.00 . A A . 27 GLU CD   1 1 
       11 12118 1 1 27 GLU CG   C -10.708  -4.347  -1.380 1.00 . A A . 27 GLU CG   1 1 
       11 12119 1 1 27 GLU H    H  -9.570  -2.194  -2.918 1.00 . A A . 27 GLU H    1 1 
       11 12120 1 1 27 GLU HA   H -12.273  -3.263  -3.629 1.00 . A A . 27 GLU HA   1 1 
       11 12121 1 1 27 GLU HB2  H -11.465  -2.423  -0.823 1.00 . A A . 27 GLU HB2  1 1 
       11 12122 1 1 27 GLU HB3  H -12.723  -3.545  -1.343 1.00 . A A . 27 GLU HB3  1 1 
       11 12123 1 1 27 GLU HG2  H -10.384  -4.685  -2.362 1.00 . A A . 27 GLU HG2  1 1 
       11 12124 1 1 27 GLU HG3  H  -9.848  -3.953  -0.844 1.00 . A A . 27 GLU HG3  1 1 
       11 12125 1 1 27 GLU N    N -10.373  -2.375  -3.525 1.00 . A A . 27 GLU N    1 1 
       11 12126 1 1 27 GLU O    O -13.694  -1.204  -3.098 1.00 . A A . 27 GLU O    1 1 
       11 12127 1 1 27 GLU OE1  O -12.107  -5.430   0.267 1.00 . A A . 27 GLU OE1  1 1 
       11 12128 1 1 27 GLU OE2  O -10.585  -6.632  -0.742 1.00 . A A . 27 GLU OE2  1 1 
       11 12129 1 1 28 LEU C    C -12.671   1.561  -4.122 1.00 . A A . 28 LEU C    1 1 
       11 12130 1 1 28 LEU CA   C -12.319   1.166  -2.695 1.00 . A A . 28 LEU CA   1 1 
       11 12131 1 1 28 LEU CB   C -11.307   2.092  -2.030 1.00 . A A . 28 LEU CB   1 1 
       11 12132 1 1 28 LEU CD1  C  -9.893   2.741  -0.114 1.00 . A A . 28 LEU CD1  1 1 
       11 12133 1 1 28 LEU CD2  C -12.227   1.944   0.388 1.00 . A A . 28 LEU CD2  1 1 
       11 12134 1 1 28 LEU CG   C -11.024   1.808  -0.540 1.00 . A A . 28 LEU CG   1 1 
       11 12135 1 1 28 LEU H    H -10.797  -0.270  -2.484 1.00 . A A . 28 LEU H    1 1 
       11 12136 1 1 28 LEU HA   H -13.233   1.173  -2.123 1.00 . A A . 28 LEU HA   1 1 
       11 12137 1 1 28 LEU HB2  H -10.369   1.993  -2.570 1.00 . A A . 28 LEU HB2  1 1 
       11 12138 1 1 28 LEU HB3  H -11.658   3.108  -2.136 1.00 . A A . 28 LEU HB3  1 1 
       11 12139 1 1 28 LEU HD11 H  -9.431   2.375   0.798 1.00 . A A . 28 LEU HD11 1 1 
       11 12140 1 1 28 LEU HD12 H  -9.138   2.803  -0.898 1.00 . A A . 28 LEU HD12 1 1 
       11 12141 1 1 28 LEU HD13 H -10.289   3.732   0.066 1.00 . A A . 28 LEU HD13 1 1 
       11 12142 1 1 28 LEU HD21 H -12.742   2.885   0.215 1.00 . A A . 28 LEU HD21 1 1 
       11 12143 1 1 28 LEU HD22 H -12.918   1.121   0.207 1.00 . A A . 28 LEU HD22 1 1 
       11 12144 1 1 28 LEU HD23 H -11.876   1.864   1.419 1.00 . A A . 28 LEU HD23 1 1 
       11 12145 1 1 28 LEU HG   H -10.677   0.792  -0.408 1.00 . A A . 28 LEU HG   1 1 
       11 12146 1 1 28 LEU N    N -11.779  -0.167  -2.703 1.00 . A A . 28 LEU N    1 1 
       11 12147 1 1 28 LEU O    O -13.786   2.006  -4.375 1.00 . A A . 28 LEU O    1 1 
       11 12148 1 1 29 ARG C    C -13.494   0.685  -6.847 1.00 . A A . 29 ARG C    1 1 
       11 12149 1 1 29 ARG CA   C -12.231   1.486  -6.513 1.00 . A A . 29 ARG CA   1 1 
       11 12150 1 1 29 ARG CB   C -11.114   1.215  -7.535 1.00 . A A . 29 ARG CB   1 1 
       11 12151 1 1 29 ARG CD   C  -9.697  -0.521  -8.749 1.00 . A A . 29 ARG CD   1 1 
       11 12152 1 1 29 ARG CG   C -10.669  -0.246  -7.598 1.00 . A A . 29 ARG CG   1 1 
       11 12153 1 1 29 ARG CZ   C  -9.757  -1.702 -10.943 1.00 . A A . 29 ARG CZ   1 1 
       11 12154 1 1 29 ARG H    H -10.931   0.878  -4.830 1.00 . A A . 29 ARG H    1 1 
       11 12155 1 1 29 ARG HA   H -12.494   2.537  -6.611 1.00 . A A . 29 ARG HA   1 1 
       11 12156 1 1 29 ARG HB2  H -11.485   1.490  -8.522 1.00 . A A . 29 ARG HB2  1 1 
       11 12157 1 1 29 ARG HB3  H -10.254   1.843  -7.296 1.00 . A A . 29 ARG HB3  1 1 
       11 12158 1 1 29 ARG HD2  H  -9.215   0.403  -9.055 1.00 . A A . 29 ARG HD2  1 1 
       11 12159 1 1 29 ARG HD3  H  -8.927  -1.204  -8.393 1.00 . A A . 29 ARG HD3  1 1 
       11 12160 1 1 29 ARG HE   H -11.382  -1.285  -9.814 1.00 . A A . 29 ARG HE   1 1 
       11 12161 1 1 29 ARG HG2  H -10.175  -0.462  -6.662 1.00 . A A . 29 ARG HG2  1 1 
       11 12162 1 1 29 ARG HG3  H -11.527  -0.911  -7.691 1.00 . A A . 29 ARG HG3  1 1 
       11 12163 1 1 29 ARG HH11 H  -8.073  -0.566 -10.772 1.00 . A A . 29 ARG HH11 1 1 
       11 12164 1 1 29 ARG HH12 H  -7.996  -1.739 -12.036 1.00 . A A . 29 ARG HH12 1 1 
       11 12165 1 1 29 ARG HH21 H -11.321  -2.943 -11.373 1.00 . A A . 29 ARG HH21 1 1 
       11 12166 1 1 29 ARG HH22 H  -9.946  -3.128 -12.420 1.00 . A A . 29 ARG HH22 1 1 
       11 12167 1 1 29 ARG N    N -11.814   1.288  -5.110 1.00 . A A . 29 ARG N    1 1 
       11 12168 1 1 29 ARG NE   N -10.373  -1.152  -9.893 1.00 . A A . 29 ARG NE   1 1 
       11 12169 1 1 29 ARG NH1  N  -8.511  -1.348 -11.249 1.00 . A A . 29 ARG NH1  1 1 
       11 12170 1 1 29 ARG NH2  N -10.398  -2.615 -11.663 1.00 . A A . 29 ARG NH2  1 1 
       11 12171 1 1 29 ARG O    O -14.273   1.109  -7.698 1.00 . A A . 29 ARG O    1 1 
       11 12172 1 1 30 PHE C    C -16.055  -0.712  -5.552 1.00 . A A . 30 PHE C    1 1 
       11 12173 1 1 30 PHE CA   C -14.848  -1.316  -6.285 1.00 . A A . 30 PHE CA   1 1 
       11 12174 1 1 30 PHE CB   C -14.392  -2.704  -5.778 1.00 . A A . 30 PHE CB   1 1 
       11 12175 1 1 30 PHE CD1  C -16.001  -3.376  -3.942 1.00 . A A . 30 PHE CD1  1 1 
       11 12176 1 1 30 PHE CD2  C -15.541  -4.961  -5.730 1.00 . A A . 30 PHE CD2  1 1 
       11 12177 1 1 30 PHE CE1  C -16.784  -4.333  -3.285 1.00 . A A . 30 PHE CE1  1 1 
       11 12178 1 1 30 PHE CE2  C -16.304  -5.932  -5.059 1.00 . A A . 30 PHE CE2  1 1 
       11 12179 1 1 30 PHE CG   C -15.384  -3.677  -5.172 1.00 . A A . 30 PHE CG   1 1 
       11 12180 1 1 30 PHE CZ   C -16.922  -5.613  -3.838 1.00 . A A . 30 PHE CZ   1 1 
       11 12181 1 1 30 PHE H    H -13.108  -0.638  -5.367 1.00 . A A . 30 PHE H    1 1 
       11 12182 1 1 30 PHE HA   H -15.112  -1.410  -7.338 1.00 . A A . 30 PHE HA   1 1 
       11 12183 1 1 30 PHE HB2  H -13.835  -3.203  -6.562 1.00 . A A . 30 PHE HB2  1 1 
       11 12184 1 1 30 PHE HB3  H -13.643  -2.561  -5.019 1.00 . A A . 30 PHE HB3  1 1 
       11 12185 1 1 30 PHE HD1  H -15.869  -2.415  -3.475 1.00 . A A . 30 PHE HD1  1 1 
       11 12186 1 1 30 PHE HD2  H -15.049  -5.225  -6.654 1.00 . A A . 30 PHE HD2  1 1 
       11 12187 1 1 30 PHE HE1  H -17.268  -4.083  -2.350 1.00 . A A . 30 PHE HE1  1 1 
       11 12188 1 1 30 PHE HE2  H -16.408  -6.926  -5.477 1.00 . A A . 30 PHE HE2  1 1 
       11 12189 1 1 30 PHE HZ   H -17.539  -6.334  -3.335 1.00 . A A . 30 PHE HZ   1 1 
       11 12190 1 1 30 PHE N    N -13.701  -0.439  -6.160 1.00 . A A . 30 PHE N    1 1 
       11 12191 1 1 30 PHE O    O -17.180  -0.975  -5.963 1.00 . A A . 30 PHE O    1 1 
       11 12192 1 1 31 GLN C    C -17.434   1.932  -4.702 1.00 . A A . 31 GLN C    1 1 
       11 12193 1 1 31 GLN CA   C -16.939   0.803  -3.823 1.00 . A A . 31 GLN CA   1 1 
       11 12194 1 1 31 GLN CB   C -16.423   1.341  -2.486 1.00 . A A . 31 GLN CB   1 1 
       11 12195 1 1 31 GLN CD   C -17.360   0.183  -0.404 1.00 . A A . 31 GLN CD   1 1 
       11 12196 1 1 31 GLN CG   C -16.249   0.215  -1.457 1.00 . A A . 31 GLN CG   1 1 
       11 12197 1 1 31 GLN H    H -14.970   0.585  -4.336 1.00 . A A . 31 GLN H    1 1 
       11 12198 1 1 31 GLN HA   H -17.743   0.101  -3.624 1.00 . A A . 31 GLN HA   1 1 
       11 12199 1 1 31 GLN HB2  H -15.471   1.842  -2.620 1.00 . A A . 31 GLN HB2  1 1 
       11 12200 1 1 31 GLN HB3  H -17.104   2.103  -2.115 1.00 . A A . 31 GLN HB3  1 1 
       11 12201 1 1 31 GLN HE21 H -17.161  -1.801  -0.179 1.00 . A A . 31 GLN HE21 1 1 
       11 12202 1 1 31 GLN HE22 H -18.430  -1.055   0.786 1.00 . A A . 31 GLN HE22 1 1 
       11 12203 1 1 31 GLN HG2  H -16.212  -0.748  -1.964 1.00 . A A . 31 GLN HG2  1 1 
       11 12204 1 1 31 GLN HG3  H -15.284   0.347  -0.982 1.00 . A A . 31 GLN HG3  1 1 
       11 12205 1 1 31 GLN N    N -15.866   0.148  -4.539 1.00 . A A . 31 GLN N    1 1 
       11 12206 1 1 31 GLN NE2  N -17.740  -0.999   0.044 1.00 . A A . 31 GLN NE2  1 1 
       11 12207 1 1 31 GLN O    O -18.629   2.172  -4.799 1.00 . A A . 31 GLN O    1 1 
       11 12208 1 1 31 GLN OE1  O -17.888   1.213   0.007 1.00 . A A . 31 GLN OE1  1 1 
       11 12209 1 1 32 LEU C    C -17.655   3.122  -7.491 1.00 . A A . 32 LEU C    1 1 
       11 12210 1 1 32 LEU CA   C -16.852   3.679  -6.323 1.00 . A A . 32 LEU CA   1 1 
       11 12211 1 1 32 LEU CB   C -15.527   4.260  -6.805 1.00 . A A . 32 LEU CB   1 1 
       11 12212 1 1 32 LEU CD1  C -16.523   5.740  -8.702 1.00 . A A . 32 LEU CD1  1 1 
       11 12213 1 1 32 LEU CD2  C -16.052   6.688  -6.448 1.00 . A A . 32 LEU CD2  1 1 
       11 12214 1 1 32 LEU CG   C -15.628   5.622  -7.471 1.00 . A A . 32 LEU CG   1 1 
       11 12215 1 1 32 LEU H    H -15.551   2.397  -5.220 1.00 . A A . 32 LEU H    1 1 
       11 12216 1 1 32 LEU HA   H -17.444   4.429  -5.800 1.00 . A A . 32 LEU HA   1 1 
       11 12217 1 1 32 LEU HB2  H -14.847   4.359  -5.959 1.00 . A A . 32 LEU HB2  1 1 
       11 12218 1 1 32 LEU HB3  H -15.055   3.573  -7.506 1.00 . A A . 32 LEU HB3  1 1 
       11 12219 1 1 32 LEU HD11 H -16.372   4.888  -9.366 1.00 . A A . 32 LEU HD11 1 1 
       11 12220 1 1 32 LEU HD12 H -17.563   5.811  -8.395 1.00 . A A . 32 LEU HD12 1 1 
       11 12221 1 1 32 LEU HD13 H -16.263   6.648  -9.247 1.00 . A A . 32 LEU HD13 1 1 
       11 12222 1 1 32 LEU HD21 H -15.349   6.710  -5.615 1.00 . A A . 32 LEU HD21 1 1 
       11 12223 1 1 32 LEU HD22 H -16.067   7.668  -6.916 1.00 . A A . 32 LEU HD22 1 1 
       11 12224 1 1 32 LEU HD23 H -17.051   6.468  -6.059 1.00 . A A . 32 LEU HD23 1 1 
       11 12225 1 1 32 LEU HG   H -14.617   5.761  -7.816 1.00 . A A . 32 LEU HG   1 1 
       11 12226 1 1 32 LEU N    N -16.527   2.623  -5.384 1.00 . A A . 32 LEU N    1 1 
       11 12227 1 1 32 LEU O    O -18.718   3.629  -7.837 1.00 . A A . 32 LEU O    1 1 
       11 12228 1 1 33 ALA C    C -19.132   0.632  -8.571 1.00 . A A . 33 ALA C    1 1 
       11 12229 1 1 33 ALA CA   C -17.801   1.209  -9.063 1.00 . A A . 33 ALA CA   1 1 
       11 12230 1 1 33 ALA CB   C -16.873   0.060  -9.459 1.00 . A A . 33 ALA CB   1 1 
       11 12231 1 1 33 ALA H    H -16.219   1.814  -7.750 1.00 . A A . 33 ALA H    1 1 
       11 12232 1 1 33 ALA HA   H -17.995   1.819  -9.946 1.00 . A A . 33 ALA HA   1 1 
       11 12233 1 1 33 ALA HB1  H -16.757  -0.609  -8.607 1.00 . A A . 33 ALA HB1  1 1 
       11 12234 1 1 33 ALA HB2  H -17.319  -0.499 -10.281 1.00 . A A . 33 ALA HB2  1 1 
       11 12235 1 1 33 ALA HB3  H -15.903   0.442  -9.775 1.00 . A A . 33 ALA HB3  1 1 
       11 12236 1 1 33 ALA N    N -17.147   2.039  -8.064 1.00 . A A . 33 ALA N    1 1 
       11 12237 1 1 33 ALA O    O -19.898   0.134  -9.398 1.00 . A A . 33 ALA O    1 1 
       11 12238 1 1 34 MET C    C -21.549   1.527  -6.283 1.00 . A A . 34 MET C    1 1 
       11 12239 1 1 34 MET CA   C -20.712   0.309  -6.705 1.00 . A A . 34 MET CA   1 1 
       11 12240 1 1 34 MET CB   C -20.464  -0.647  -5.534 1.00 . A A . 34 MET CB   1 1 
       11 12241 1 1 34 MET CE   C -22.653  -2.493  -7.444 1.00 . A A . 34 MET CE   1 1 
       11 12242 1 1 34 MET CG   C -20.225  -2.082  -6.008 1.00 . A A . 34 MET CG   1 1 
       11 12243 1 1 34 MET H    H -18.751   0.924  -6.566 1.00 . A A . 34 MET H    1 1 
       11 12244 1 1 34 MET HA   H -21.238  -0.202  -7.493 1.00 . A A . 34 MET HA   1 1 
       11 12245 1 1 34 MET HB2  H -19.601  -0.311  -4.958 1.00 . A A . 34 MET HB2  1 1 
       11 12246 1 1 34 MET HB3  H -21.317  -0.626  -4.870 1.00 . A A . 34 MET HB3  1 1 
       11 12247 1 1 34 MET HE1  H -23.028  -1.497  -7.208 1.00 . A A . 34 MET HE1  1 1 
       11 12248 1 1 34 MET HE2  H -22.024  -2.448  -8.332 1.00 . A A . 34 MET HE2  1 1 
       11 12249 1 1 34 MET HE3  H -23.496  -3.154  -7.646 1.00 . A A . 34 MET HE3  1 1 
       11 12250 1 1 34 MET HG2  H -19.779  -2.060  -7.000 1.00 . A A . 34 MET HG2  1 1 
       11 12251 1 1 34 MET HG3  H -19.490  -2.542  -5.338 1.00 . A A . 34 MET HG3  1 1 
       11 12252 1 1 34 MET N    N -19.429   0.673  -7.268 1.00 . A A . 34 MET N    1 1 
       11 12253 1 1 34 MET O    O -22.722   1.386  -5.928 1.00 . A A . 34 MET O    1 1 
       11 12254 1 1 34 MET SD   S -21.703  -3.147  -6.045 1.00 . A A . 34 MET SD   1 1 
       11 12255 1 1 35 GLY C    C -21.668   4.143  -4.493 1.00 . A A . 35 GLY C    1 1 
       11 12256 1 1 35 GLY CA   C -21.494   4.010  -5.988 1.00 . A A . 35 GLY CA   1 1 
       11 12257 1 1 35 GLY H    H -19.950   2.727  -6.437 1.00 . A A . 35 GLY H    1 1 
       11 12258 1 1 35 GLY HA2  H -20.738   4.742  -6.280 1.00 . A A . 35 GLY HA2  1 1 
       11 12259 1 1 35 GLY HA3  H -22.437   4.173  -6.508 1.00 . A A . 35 GLY HA3  1 1 
       11 12260 1 1 35 GLY N    N -20.949   2.714  -6.313 1.00 . A A . 35 GLY N    1 1 
       11 12261 1 1 35 GLY O    O -22.733   4.534  -4.012 1.00 . A A . 35 GLY O    1 1 
       11 12262 1 1 36 GLN C    C -19.555   4.636  -1.738 1.00 . A A . 36 GLN C    1 1 
       11 12263 1 1 36 GLN CA   C -20.617   3.710  -2.307 1.00 . A A . 36 GLN CA   1 1 
       11 12264 1 1 36 GLN CB   C -20.357   2.262  -1.863 1.00 . A A . 36 GLN CB   1 1 
       11 12265 1 1 36 GLN CD   C -22.755   1.511  -2.133 1.00 . A A . 36 GLN CD   1 1 
       11 12266 1 1 36 GLN CG   C -21.303   1.271  -2.539 1.00 . A A . 36 GLN CG   1 1 
       11 12267 1 1 36 GLN H    H -19.809   3.377  -4.227 1.00 . A A . 36 GLN H    1 1 
       11 12268 1 1 36 GLN HA   H -21.592   4.018  -1.953 1.00 . A A . 36 GLN HA   1 1 
       11 12269 1 1 36 GLN HB2  H -19.343   1.984  -2.135 1.00 . A A . 36 GLN HB2  1 1 
       11 12270 1 1 36 GLN HB3  H -20.455   2.187  -0.779 1.00 . A A . 36 GLN HB3  1 1 
       11 12271 1 1 36 GLN HE21 H -23.399   1.543  -4.076 1.00 . A A . 36 GLN HE21 1 1 
       11 12272 1 1 36 GLN HE22 H -24.605   1.869  -2.838 1.00 . A A . 36 GLN HE22 1 1 
       11 12273 1 1 36 GLN HG2  H -21.175   1.389  -3.616 1.00 . A A . 36 GLN HG2  1 1 
       11 12274 1 1 36 GLN HG3  H -21.012   0.261  -2.262 1.00 . A A . 36 GLN HG3  1 1 
       11 12275 1 1 36 GLN N    N -20.615   3.790  -3.756 1.00 . A A . 36 GLN N    1 1 
       11 12276 1 1 36 GLN NE2  N -23.661   1.612  -3.094 1.00 . A A . 36 GLN NE2  1 1 
       11 12277 1 1 36 GLN O    O -19.768   5.268  -0.708 1.00 . A A . 36 GLN O    1 1 
       11 12278 1 1 36 GLN OE1  O -23.062   1.652  -0.947 1.00 . A A . 36 GLN OE1  1 1 
       11 12279 1 1 37 LEU C    C -17.618   7.009  -1.985 1.00 . A A . 37 LEU C    1 1 
       11 12280 1 1 37 LEU CA   C -17.271   5.517  -2.016 1.00 . A A . 37 LEU CA   1 1 
       11 12281 1 1 37 LEU CB   C -16.086   5.237  -2.940 1.00 . A A . 37 LEU CB   1 1 
       11 12282 1 1 37 LEU CD1  C -13.663   5.142  -3.377 1.00 . A A . 37 LEU CD1  1 1 
       11 12283 1 1 37 LEU CD2  C -14.434   6.753  -1.628 1.00 . A A . 37 LEU CD2  1 1 
       11 12284 1 1 37 LEU CG   C -14.701   5.396  -2.286 1.00 . A A . 37 LEU CG   1 1 
       11 12285 1 1 37 LEU H    H -18.367   4.082  -3.216 1.00 . A A . 37 LEU H    1 1 
       11 12286 1 1 37 LEU HA   H -16.982   5.211  -1.017 1.00 . A A . 37 LEU HA   1 1 
       11 12287 1 1 37 LEU HB2  H -16.153   4.206  -3.279 1.00 . A A . 37 LEU HB2  1 1 
       11 12288 1 1 37 LEU HB3  H -16.163   5.886  -3.805 1.00 . A A . 37 LEU HB3  1 1 
       11 12289 1 1 37 LEU HD11 H -13.665   5.955  -4.103 1.00 . A A . 37 LEU HD11 1 1 
       11 12290 1 1 37 LEU HD12 H -12.682   5.061  -2.918 1.00 . A A . 37 LEU HD12 1 1 
       11 12291 1 1 37 LEU HD13 H -13.906   4.203  -3.867 1.00 . A A . 37 LEU HD13 1 1 
       11 12292 1 1 37 LEU HD21 H -14.869   6.759  -0.628 1.00 . A A . 37 LEU HD21 1 1 
       11 12293 1 1 37 LEU HD22 H -13.366   6.938  -1.537 1.00 . A A . 37 LEU HD22 1 1 
       11 12294 1 1 37 LEU HD23 H -14.879   7.555  -2.209 1.00 . A A . 37 LEU HD23 1 1 
       11 12295 1 1 37 LEU HG   H -14.582   4.618  -1.535 1.00 . A A . 37 LEU HG   1 1 
       11 12296 1 1 37 LEU N    N -18.417   4.711  -2.428 1.00 . A A . 37 LEU N    1 1 
       11 12297 1 1 37 LEU O    O -17.237   7.700  -1.045 1.00 . A A . 37 LEU O    1 1 
       11 12298 1 1 38 LYS C    C -17.519   9.828  -3.151 1.00 . A A . 38 LYS C    1 1 
       11 12299 1 1 38 LYS CA   C -18.740   8.903  -3.149 1.00 . A A . 38 LYS CA   1 1 
       11 12300 1 1 38 LYS CB   C -19.806   9.272  -2.098 1.00 . A A . 38 LYS CB   1 1 
       11 12301 1 1 38 LYS CD   C -21.571  10.949  -1.368 1.00 . A A . 38 LYS CD   1 1 
       11 12302 1 1 38 LYS CE   C -21.592  12.408  -0.902 1.00 . A A . 38 LYS CE   1 1 
       11 12303 1 1 38 LYS CG   C -20.410  10.664  -2.331 1.00 . A A . 38 LYS CG   1 1 
       11 12304 1 1 38 LYS H    H -18.649   6.869  -3.723 1.00 . A A . 38 LYS H    1 1 
       11 12305 1 1 38 LYS HA   H -19.218   8.993  -4.123 1.00 . A A . 38 LYS HA   1 1 
       11 12306 1 1 38 LYS HB2  H -20.603   8.535  -2.131 1.00 . A A . 38 LYS HB2  1 1 
       11 12307 1 1 38 LYS HB3  H -19.367   9.242  -1.099 1.00 . A A . 38 LYS HB3  1 1 
       11 12308 1 1 38 LYS HD2  H -22.516  10.690  -1.843 1.00 . A A . 38 LYS HD2  1 1 
       11 12309 1 1 38 LYS HD3  H -21.470  10.323  -0.480 1.00 . A A . 38 LYS HD3  1 1 
       11 12310 1 1 38 LYS HE2  H -22.443  12.563  -0.234 1.00 . A A . 38 LYS HE2  1 1 
       11 12311 1 1 38 LYS HE3  H -20.684  12.587  -0.322 1.00 . A A . 38 LYS HE3  1 1 
       11 12312 1 1 38 LYS HG2  H -19.632  11.415  -2.190 1.00 . A A . 38 LYS HG2  1 1 
       11 12313 1 1 38 LYS HG3  H -20.781  10.735  -3.352 1.00 . A A . 38 LYS HG3  1 1 
       11 12314 1 1 38 LYS HZ1  H -22.571  13.504  -2.388 1.00 . A A . 38 LYS HZ1  1 1 
       11 12315 1 1 38 LYS HZ2  H -21.358  14.290  -1.610 1.00 . A A . 38 LYS HZ2  1 1 
       11 12316 1 1 38 LYS HZ3  H -20.976  13.167  -2.731 1.00 . A A . 38 LYS HZ3  1 1 
       11 12317 1 1 38 LYS N    N -18.358   7.502  -2.986 1.00 . A A . 38 LYS N    1 1 
       11 12318 1 1 38 LYS NZ   N -21.639  13.395  -2.001 1.00 . A A . 38 LYS NZ   1 1 
       11 12319 1 1 38 LYS O    O -17.239  10.456  -2.129 1.00 . A A . 38 LYS O    1 1 
       11 12320 1 1 39 ASN C    C -14.446   9.924  -4.750 1.00 . A A . 39 ASN C    1 1 
       11 12321 1 1 39 ASN CA   C -15.709  10.801  -4.698 1.00 . A A . 39 ASN CA   1 1 
       11 12322 1 1 39 ASN CB   C -15.482  11.975  -3.723 1.00 . A A . 39 ASN CB   1 1 
       11 12323 1 1 39 ASN CG   C -14.385  12.911  -4.168 1.00 . A A . 39 ASN CG   1 1 
       11 12324 1 1 39 ASN H    H -17.243   9.422  -5.081 1.00 . A A . 39 ASN H    1 1 
       11 12325 1 1 39 ASN HA   H -15.877  11.219  -5.690 1.00 . A A . 39 ASN HA   1 1 
       11 12326 1 1 39 ASN HB2  H -16.403  12.549  -3.622 1.00 . A A . 39 ASN HB2  1 1 
       11 12327 1 1 39 ASN HB3  H -15.212  11.578  -2.744 1.00 . A A . 39 ASN HB3  1 1 
       11 12328 1 1 39 ASN HD21 H -13.388  12.687  -2.431 1.00 . A A . 39 ASN HD21 1 1 
       11 12329 1 1 39 ASN HD22 H -12.632  13.768  -3.599 1.00 . A A . 39 ASN HD22 1 1 
       11 12330 1 1 39 ASN N    N -16.910  10.013  -4.335 1.00 . A A . 39 ASN N    1 1 
       11 12331 1 1 39 ASN ND2  N -13.430  13.208  -3.311 1.00 . A A . 39 ASN ND2  1 1 
       11 12332 1 1 39 ASN O    O -14.443   8.827  -4.203 1.00 . A A . 39 ASN O    1 1 
       11 12333 1 1 39 ASN OD1  O -14.373  13.384  -5.295 1.00 . A A . 39 ASN OD1  1 1 
       11 12334 1 1 40 THR C    C -10.891  10.395  -5.014 1.00 . A A . 40 THR C    1 1 
       11 12335 1 1 40 THR CA   C -12.111   9.626  -5.534 1.00 . A A . 40 THR CA   1 1 
       11 12336 1 1 40 THR CB   C -11.864   9.114  -6.961 1.00 . A A . 40 THR CB   1 1 
       11 12337 1 1 40 THR CG2  C -12.943   8.155  -7.460 1.00 . A A . 40 THR CG2  1 1 
       11 12338 1 1 40 THR H    H -13.471  11.194  -6.006 1.00 . A A . 40 THR H    1 1 
       11 12339 1 1 40 THR HA   H -12.178   8.741  -4.899 1.00 . A A . 40 THR HA   1 1 
       11 12340 1 1 40 THR HB   H -10.926   8.559  -6.936 1.00 . A A . 40 THR HB   1 1 
       11 12341 1 1 40 THR HG1  H -12.557  10.681  -7.921 1.00 . A A . 40 THR HG1  1 1 
       11 12342 1 1 40 THR HG21 H -12.660   7.745  -8.431 1.00 . A A . 40 THR HG21 1 1 
       11 12343 1 1 40 THR HG22 H -13.052   7.331  -6.754 1.00 . A A . 40 THR HG22 1 1 
       11 12344 1 1 40 THR HG23 H -13.897   8.668  -7.557 1.00 . A A . 40 THR HG23 1 1 
       11 12345 1 1 40 THR N    N -13.379  10.359  -5.438 1.00 . A A . 40 THR N    1 1 
       11 12346 1 1 40 THR O    O  -9.772   9.893  -5.154 1.00 . A A . 40 THR O    1 1 
       11 12347 1 1 40 THR OG1  O -11.708  10.187  -7.874 1.00 . A A . 40 THR OG1  1 1 
       11 12348 1 1 41 SER C    C  -9.139  11.538  -2.927 1.00 . A A . 41 SER C    1 1 
       11 12349 1 1 41 SER CA   C  -9.891  12.359  -3.967 1.00 . A A . 41 SER CA   1 1 
       11 12350 1 1 41 SER CB   C -10.287  13.741  -3.412 1.00 . A A . 41 SER CB   1 1 
       11 12351 1 1 41 SER H    H -11.968  11.987  -4.321 1.00 . A A . 41 SER H    1 1 
       11 12352 1 1 41 SER HA   H  -9.183  12.490  -4.786 1.00 . A A . 41 SER HA   1 1 
       11 12353 1 1 41 SER HB2  H -10.838  13.617  -2.485 1.00 . A A . 41 SER HB2  1 1 
       11 12354 1 1 41 SER HB3  H  -9.389  14.308  -3.179 1.00 . A A . 41 SER HB3  1 1 
       11 12355 1 1 41 SER HG   H -11.093  15.424  -4.019 1.00 . A A . 41 SER HG   1 1 
       11 12356 1 1 41 SER N    N -11.045  11.606  -4.462 1.00 . A A . 41 SER N    1 1 
       11 12357 1 1 41 SER O    O  -7.908  11.524  -2.968 1.00 . A A . 41 SER O    1 1 
       11 12358 1 1 41 SER OG   O -11.086  14.484  -4.321 1.00 . A A . 41 SER OG   1 1 
       11 12359 1 1 42 LEU C    C  -8.585   8.744  -1.816 1.00 . A A . 42 LEU C    1 1 
       11 12360 1 1 42 LEU CA   C  -9.224   9.928  -1.099 1.00 . A A . 42 LEU CA   1 1 
       11 12361 1 1 42 LEU CB   C -10.238   9.531  -0.010 1.00 . A A . 42 LEU CB   1 1 
       11 12362 1 1 42 LEU CD1  C  -8.971   7.926   1.558 1.00 . A A . 42 LEU CD1  1 1 
       11 12363 1 1 42 LEU CD2  C  -8.732  10.394   1.885 1.00 . A A . 42 LEU CD2  1 1 
       11 12364 1 1 42 LEU CG   C  -9.666   9.279   1.398 1.00 . A A . 42 LEU CG   1 1 
       11 12365 1 1 42 LEU H    H -10.866  10.803  -2.076 1.00 . A A . 42 LEU H    1 1 
       11 12366 1 1 42 LEU HA   H  -8.419  10.504  -0.643 1.00 . A A . 42 LEU HA   1 1 
       11 12367 1 1 42 LEU HB2  H -10.940  10.352   0.114 1.00 . A A . 42 LEU HB2  1 1 
       11 12368 1 1 42 LEU HB3  H -10.818   8.665  -0.335 1.00 . A A . 42 LEU HB3  1 1 
       11 12369 1 1 42 LEU HD11 H  -8.243   7.776   0.772 1.00 . A A . 42 LEU HD11 1 1 
       11 12370 1 1 42 LEU HD12 H  -8.427   7.908   2.500 1.00 . A A . 42 LEU HD12 1 1 
       11 12371 1 1 42 LEU HD13 H  -9.696   7.114   1.581 1.00 . A A . 42 LEU HD13 1 1 
       11 12372 1 1 42 LEU HD21 H  -7.759  10.335   1.398 1.00 . A A . 42 LEU HD21 1 1 
       11 12373 1 1 42 LEU HD22 H  -9.190  11.367   1.708 1.00 . A A . 42 LEU HD22 1 1 
       11 12374 1 1 42 LEU HD23 H  -8.579  10.282   2.959 1.00 . A A . 42 LEU HD23 1 1 
       11 12375 1 1 42 LEU HG   H -10.524   9.287   2.061 1.00 . A A . 42 LEU HG   1 1 
       11 12376 1 1 42 LEU N    N  -9.851  10.801  -2.066 1.00 . A A . 42 LEU N    1 1 
       11 12377 1 1 42 LEU O    O  -7.433   8.473  -1.523 1.00 . A A . 42 LEU O    1 1 
       11 12378 1 1 43 ILE C    C  -7.250   7.391  -4.082 1.00 . A A . 43 ILE C    1 1 
       11 12379 1 1 43 ILE CA   C  -8.619   6.989  -3.552 1.00 . A A . 43 ILE CA   1 1 
       11 12380 1 1 43 ILE CB   C  -9.535   6.423  -4.671 1.00 . A A . 43 ILE CB   1 1 
       11 12381 1 1 43 ILE CD1  C  -9.112   3.860  -4.510 1.00 . A A . 43 ILE CD1  1 1 
       11 12382 1 1 43 ILE CG1  C -10.093   5.023  -4.325 1.00 . A A . 43 ILE CG1  1 1 
       11 12383 1 1 43 ILE CG2  C  -8.889   6.392  -6.082 1.00 . A A . 43 ILE CG2  1 1 
       11 12384 1 1 43 ILE H    H -10.180   8.369  -3.014 1.00 . A A . 43 ILE H    1 1 
       11 12385 1 1 43 ILE HA   H  -8.445   6.189  -2.831 1.00 . A A . 43 ILE HA   1 1 
       11 12386 1 1 43 ILE HB   H -10.397   7.081  -4.719 1.00 . A A . 43 ILE HB   1 1 
       11 12387 1 1 43 ILE HD11 H  -8.251   3.985  -3.854 1.00 . A A . 43 ILE HD11 1 1 
       11 12388 1 1 43 ILE HD12 H  -9.603   2.917  -4.288 1.00 . A A . 43 ILE HD12 1 1 
       11 12389 1 1 43 ILE HD13 H  -8.789   3.797  -5.548 1.00 . A A . 43 ILE HD13 1 1 
       11 12390 1 1 43 ILE HG12 H -10.441   5.020  -3.293 1.00 . A A . 43 ILE HG12 1 1 
       11 12391 1 1 43 ILE HG13 H -10.959   4.830  -4.958 1.00 . A A . 43 ILE HG13 1 1 
       11 12392 1 1 43 ILE HG21 H  -9.563   5.914  -6.793 1.00 . A A . 43 ILE HG21 1 1 
       11 12393 1 1 43 ILE HG22 H  -8.698   7.411  -6.418 1.00 . A A . 43 ILE HG22 1 1 
       11 12394 1 1 43 ILE HG23 H  -7.937   5.834  -6.072 1.00 . A A . 43 ILE HG23 1 1 
       11 12395 1 1 43 ILE N    N  -9.229   8.108  -2.811 1.00 . A A . 43 ILE N    1 1 
       11 12396 1 1 43 ILE O    O  -6.336   6.585  -4.008 1.00 . A A . 43 ILE O    1 1 
       11 12397 1 1 44 LYS C    C  -4.786   9.095  -3.903 1.00 . A A . 44 LYS C    1 1 
       11 12398 1 1 44 LYS CA   C  -5.793   9.101  -5.061 1.00 . A A . 44 LYS CA   1 1 
       11 12399 1 1 44 LYS CB   C  -6.049  10.469  -5.740 1.00 . A A . 44 LYS CB   1 1 
       11 12400 1 1 44 LYS CD   C  -3.576  11.014  -6.074 1.00 . A A . 44 LYS CD   1 1 
       11 12401 1 1 44 LYS CE   C  -2.501  11.306  -5.005 1.00 . A A . 44 LYS CE   1 1 
       11 12402 1 1 44 LYS CG   C  -4.947  11.524  -5.630 1.00 . A A . 44 LYS CG   1 1 
       11 12403 1 1 44 LYS H    H  -7.853   9.232  -4.738 1.00 . A A . 44 LYS H    1 1 
       11 12404 1 1 44 LYS HA   H  -5.409   8.412  -5.816 1.00 . A A . 44 LYS HA   1 1 
       11 12405 1 1 44 LYS HB2  H  -6.242  10.283  -6.796 1.00 . A A . 44 LYS HB2  1 1 
       11 12406 1 1 44 LYS HB3  H  -6.953  10.924  -5.333 1.00 . A A . 44 LYS HB3  1 1 
       11 12407 1 1 44 LYS HD2  H  -3.661   9.939  -6.230 1.00 . A A . 44 LYS HD2  1 1 
       11 12408 1 1 44 LYS HD3  H  -3.317  11.449  -7.038 1.00 . A A . 44 LYS HD3  1 1 
       11 12409 1 1 44 LYS HE2  H  -2.992  11.500  -4.036 1.00 . A A . 44 LYS HE2  1 1 
       11 12410 1 1 44 LYS HE3  H  -1.896  10.406  -4.906 1.00 . A A . 44 LYS HE3  1 1 
       11 12411 1 1 44 LYS HG2  H  -5.221  12.364  -6.262 1.00 . A A . 44 LYS HG2  1 1 
       11 12412 1 1 44 LYS HG3  H  -4.910  11.868  -4.599 1.00 . A A . 44 LYS HG3  1 1 
       11 12413 1 1 44 LYS HZ1  H  -2.090  13.116  -5.956 1.00 . A A . 44 LYS HZ1  1 1 
       11 12414 1 1 44 LYS HZ2  H  -1.321  12.973  -4.553 1.00 . A A . 44 LYS HZ2  1 1 
       11 12415 1 1 44 LYS HZ3  H  -0.771  12.149  -5.849 1.00 . A A . 44 LYS HZ3  1 1 
       11 12416 1 1 44 LYS N    N  -7.075   8.603  -4.613 1.00 . A A . 44 LYS N    1 1 
       11 12417 1 1 44 LYS NZ   N  -1.617  12.438  -5.365 1.00 . A A . 44 LYS NZ   1 1 
       11 12418 1 1 44 LYS O    O  -3.651   8.655  -4.085 1.00 . A A . 44 LYS O    1 1 
       11 12419 1 1 45 LEU C    C  -4.023   8.098  -1.101 1.00 . A A . 45 LEU C    1 1 
       11 12420 1 1 45 LEU CA   C  -4.263   9.535  -1.566 1.00 . A A . 45 LEU CA   1 1 
       11 12421 1 1 45 LEU CB   C  -4.895  10.363  -0.444 1.00 . A A . 45 LEU CB   1 1 
       11 12422 1 1 45 LEU CD1  C  -3.169  12.273  -0.670 1.00 . A A . 45 LEU CD1  1 1 
       11 12423 1 1 45 LEU CD2  C  -5.522  12.647  -1.402 1.00 . A A . 45 LEU CD2  1 1 
       11 12424 1 1 45 LEU CG   C  -4.627  11.879  -0.442 1.00 . A A . 45 LEU CG   1 1 
       11 12425 1 1 45 LEU H    H  -6.114   9.673  -2.434 1.00 . A A . 45 LEU H    1 1 
       11 12426 1 1 45 LEU HA   H  -3.300   9.952  -1.844 1.00 . A A . 45 LEU HA   1 1 
       11 12427 1 1 45 LEU HB2  H  -5.969  10.192  -0.403 1.00 . A A . 45 LEU HB2  1 1 
       11 12428 1 1 45 LEU HB3  H  -4.518   9.956   0.477 1.00 . A A . 45 LEU HB3  1 1 
       11 12429 1 1 45 LEU HD11 H  -3.026  13.315  -0.375 1.00 . A A . 45 LEU HD11 1 1 
       11 12430 1 1 45 LEU HD12 H  -2.543  11.649  -0.037 1.00 . A A . 45 LEU HD12 1 1 
       11 12431 1 1 45 LEU HD13 H  -2.908  12.170  -1.720 1.00 . A A . 45 LEU HD13 1 1 
       11 12432 1 1 45 LEU HD21 H  -5.319  13.715  -1.323 1.00 . A A . 45 LEU HD21 1 1 
       11 12433 1 1 45 LEU HD22 H  -5.365  12.306  -2.422 1.00 . A A . 45 LEU HD22 1 1 
       11 12434 1 1 45 LEU HD23 H  -6.559  12.481  -1.117 1.00 . A A . 45 LEU HD23 1 1 
       11 12435 1 1 45 LEU HG   H  -4.885  12.218   0.542 1.00 . A A . 45 LEU HG   1 1 
       11 12436 1 1 45 LEU N    N  -5.147   9.554  -2.707 1.00 . A A . 45 LEU N    1 1 
       11 12437 1 1 45 LEU O    O  -2.946   7.810  -0.579 1.00 . A A . 45 LEU O    1 1 
       11 12438 1 1 46 THR C    C  -3.806   5.216  -1.930 1.00 . A A . 46 THR C    1 1 
       11 12439 1 1 46 THR CA   C  -4.820   5.790  -0.953 1.00 . A A . 46 THR CA   1 1 
       11 12440 1 1 46 THR CB   C  -6.207   5.109  -0.957 1.00 . A A . 46 THR CB   1 1 
       11 12441 1 1 46 THR CG2  C  -6.266   3.746  -0.273 1.00 . A A . 46 THR CG2  1 1 
       11 12442 1 1 46 THR H    H  -5.881   7.451  -1.691 1.00 . A A . 46 THR H    1 1 
       11 12443 1 1 46 THR HA   H  -4.393   5.742   0.053 1.00 . A A . 46 THR HA   1 1 
       11 12444 1 1 46 THR HB   H  -6.590   5.026  -1.973 1.00 . A A . 46 THR HB   1 1 
       11 12445 1 1 46 THR HG1  H  -7.997   5.743  -0.479 1.00 . A A . 46 THR HG1  1 1 
       11 12446 1 1 46 THR HG21 H  -6.038   2.946  -0.981 1.00 . A A . 46 THR HG21 1 1 
       11 12447 1 1 46 THR HG22 H  -5.585   3.733   0.575 1.00 . A A . 46 THR HG22 1 1 
       11 12448 1 1 46 THR HG23 H  -7.270   3.591   0.125 1.00 . A A . 46 THR HG23 1 1 
       11 12449 1 1 46 THR N    N  -4.972   7.187  -1.313 1.00 . A A . 46 THR N    1 1 
       11 12450 1 1 46 THR O    O  -2.749   4.765  -1.523 1.00 . A A . 46 THR O    1 1 
       11 12451 1 1 46 THR OG1  O  -7.074   5.925  -0.213 1.00 . A A . 46 THR OG1  1 1 
       11 12452 1 1 47 LYS C    C  -1.770   5.386  -4.161 1.00 . A A . 47 LYS C    1 1 
       11 12453 1 1 47 LYS CA   C  -3.205   4.935  -4.341 1.00 . A A . 47 LYS CA   1 1 
       11 12454 1 1 47 LYS CB   C  -3.799   5.528  -5.636 1.00 . A A . 47 LYS CB   1 1 
       11 12455 1 1 47 LYS CD   C  -3.523   3.689  -7.305 1.00 . A A . 47 LYS CD   1 1 
       11 12456 1 1 47 LYS CE   C  -2.446   3.025  -8.172 1.00 . A A . 47 LYS CE   1 1 
       11 12457 1 1 47 LYS CG   C  -3.066   5.091  -6.908 1.00 . A A . 47 LYS CG   1 1 
       11 12458 1 1 47 LYS H    H  -4.921   5.794  -3.485 1.00 . A A . 47 LYS H    1 1 
       11 12459 1 1 47 LYS HA   H  -3.187   3.844  -4.370 1.00 . A A . 47 LYS HA   1 1 
       11 12460 1 1 47 LYS HB2  H  -4.853   5.259  -5.724 1.00 . A A . 47 LYS HB2  1 1 
       11 12461 1 1 47 LYS HB3  H  -3.743   6.612  -5.584 1.00 . A A . 47 LYS HB3  1 1 
       11 12462 1 1 47 LYS HD2  H  -3.659   3.092  -6.401 1.00 . A A . 47 LYS HD2  1 1 
       11 12463 1 1 47 LYS HD3  H  -4.490   3.791  -7.815 1.00 . A A . 47 LYS HD3  1 1 
       11 12464 1 1 47 LYS HE2  H  -1.978   3.786  -8.797 1.00 . A A . 47 LYS HE2  1 1 
       11 12465 1 1 47 LYS HE3  H  -1.680   2.613  -7.512 1.00 . A A . 47 LYS HE3  1 1 
       11 12466 1 1 47 LYS HG2  H  -3.307   5.786  -7.714 1.00 . A A . 47 LYS HG2  1 1 
       11 12467 1 1 47 LYS HG3  H  -1.987   5.120  -6.753 1.00 . A A . 47 LYS HG3  1 1 
       11 12468 1 1 47 LYS HZ1  H  -3.701   1.391  -8.640 1.00 . A A . 47 LYS HZ1  1 1 
       11 12469 1 1 47 LYS HZ2  H  -3.365   2.340  -9.905 1.00 . A A . 47 LYS HZ2  1 1 
       11 12470 1 1 47 LYS HZ3  H  -2.227   1.320  -9.325 1.00 . A A . 47 LYS HZ3  1 1 
       11 12471 1 1 47 LYS N    N  -4.054   5.336  -3.233 1.00 . A A . 47 LYS N    1 1 
       11 12472 1 1 47 LYS NZ   N  -2.964   1.958  -9.051 1.00 . A A . 47 LYS NZ   1 1 
       11 12473 1 1 47 LYS O    O  -0.885   4.560  -4.365 1.00 . A A . 47 LYS O    1 1 
       11 12474 1 1 48 ARG C    C   0.588   6.341  -2.614 1.00 . A A . 48 ARG C    1 1 
       11 12475 1 1 48 ARG CA   C  -0.142   7.136  -3.685 1.00 . A A . 48 ARG CA   1 1 
       11 12476 1 1 48 ARG CB   C  -0.123   8.656  -3.448 1.00 . A A . 48 ARG CB   1 1 
       11 12477 1 1 48 ARG CD   C  -0.273  10.663  -1.930 1.00 . A A . 48 ARG CD   1 1 
       11 12478 1 1 48 ARG CG   C  -0.048   9.150  -1.994 1.00 . A A . 48 ARG CG   1 1 
       11 12479 1 1 48 ARG CZ   C   1.241  11.320  -0.025 1.00 . A A . 48 ARG CZ   1 1 
       11 12480 1 1 48 ARG H    H  -2.293   7.298  -3.732 1.00 . A A . 48 ARG H    1 1 
       11 12481 1 1 48 ARG HA   H   0.358   6.944  -4.638 1.00 . A A . 48 ARG HA   1 1 
       11 12482 1 1 48 ARG HB2  H   0.730   9.072  -3.986 1.00 . A A . 48 ARG HB2  1 1 
       11 12483 1 1 48 ARG HB3  H  -1.032   9.046  -3.889 1.00 . A A . 48 ARG HB3  1 1 
       11 12484 1 1 48 ARG HD2  H   0.342  11.160  -2.676 1.00 . A A . 48 ARG HD2  1 1 
       11 12485 1 1 48 ARG HD3  H  -1.321  10.850  -2.173 1.00 . A A . 48 ARG HD3  1 1 
       11 12486 1 1 48 ARG HE   H  -0.748  11.571  -0.057 1.00 . A A . 48 ARG HE   1 1 
       11 12487 1 1 48 ARG HG2  H  -0.814   8.671  -1.396 1.00 . A A . 48 ARG HG2  1 1 
       11 12488 1 1 48 ARG HG3  H   0.926   8.894  -1.576 1.00 . A A . 48 ARG HG3  1 1 
       11 12489 1 1 48 ARG HH11 H   2.367  10.732  -1.650 1.00 . A A . 48 ARG HH11 1 1 
       11 12490 1 1 48 ARG HH12 H   3.231  10.987  -0.152 1.00 . A A . 48 ARG HH12 1 1 
       11 12491 1 1 48 ARG HH21 H   0.522  12.120   1.723 1.00 . A A . 48 ARG HH21 1 1 
       11 12492 1 1 48 ARG HH22 H   2.249  11.790   1.673 1.00 . A A . 48 ARG HH22 1 1 
       11 12493 1 1 48 ARG N    N  -1.514   6.650  -3.816 1.00 . A A . 48 ARG N    1 1 
       11 12494 1 1 48 ARG NE   N   0.034  11.223  -0.600 1.00 . A A . 48 ARG NE   1 1 
       11 12495 1 1 48 ARG NH1  N   2.349  10.969  -0.668 1.00 . A A . 48 ARG NH1  1 1 
       11 12496 1 1 48 ARG NH2  N   1.339  11.771   1.216 1.00 . A A . 48 ARG NH2  1 1 
       11 12497 1 1 48 ARG O    O   1.711   5.892  -2.844 1.00 . A A . 48 ARG O    1 1 
       11 12498 1 1 49 ASP C    C   0.575   3.889  -0.825 1.00 . A A . 49 ASP C    1 1 
       11 12499 1 1 49 ASP CA   C   0.541   5.337  -0.392 1.00 . A A . 49 ASP CA   1 1 
       11 12500 1 1 49 ASP CB   C  -0.270   5.434   0.904 1.00 . A A . 49 ASP CB   1 1 
       11 12501 1 1 49 ASP CG   C   0.498   5.898   2.144 1.00 . A A . 49 ASP CG   1 1 
       11 12502 1 1 49 ASP H    H  -1.003   6.444  -1.321 1.00 . A A . 49 ASP H    1 1 
       11 12503 1 1 49 ASP HA   H   1.567   5.679  -0.232 1.00 . A A . 49 ASP HA   1 1 
       11 12504 1 1 49 ASP HB2  H  -1.073   6.108   0.705 1.00 . A A . 49 ASP HB2  1 1 
       11 12505 1 1 49 ASP HB3  H  -0.734   4.475   1.139 1.00 . A A . 49 ASP HB3  1 1 
       11 12506 1 1 49 ASP N    N  -0.050   6.126  -1.464 1.00 . A A . 49 ASP N    1 1 
       11 12507 1 1 49 ASP O    O   1.566   3.234  -0.572 1.00 . A A . 49 ASP O    1 1 
       11 12508 1 1 49 ASP OD1  O   1.572   6.535   2.032 1.00 . A A . 49 ASP OD1  1 1 
       11 12509 1 1 49 ASP OD2  O  -0.003   5.622   3.256 1.00 . A A . 49 ASP OD2  1 1 
       11 12510 1 1 50 ILE C    C   0.791   1.786  -2.765 1.00 . A A . 50 ILE C    1 1 
       11 12511 1 1 50 ILE CA   C  -0.447   1.974  -1.943 1.00 . A A . 50 ILE CA   1 1 
       11 12512 1 1 50 ILE CB   C  -1.715   1.528  -2.712 1.00 . A A . 50 ILE CB   1 1 
       11 12513 1 1 50 ILE CD1  C  -3.430   1.851  -0.901 1.00 . A A . 50 ILE CD1  1 1 
       11 12514 1 1 50 ILE CG1  C  -2.650   0.838  -1.720 1.00 . A A . 50 ILE CG1  1 1 
       11 12515 1 1 50 ILE CG2  C  -1.486   0.497  -3.841 1.00 . A A . 50 ILE CG2  1 1 
       11 12516 1 1 50 ILE H    H  -1.223   3.986  -1.726 1.00 . A A . 50 ILE H    1 1 
       11 12517 1 1 50 ILE HA   H  -0.331   1.364  -1.042 1.00 . A A . 50 ILE HA   1 1 
       11 12518 1 1 50 ILE HB   H  -2.204   2.393  -3.153 1.00 . A A . 50 ILE HB   1 1 
       11 12519 1 1 50 ILE HD11 H  -3.924   2.518  -1.617 1.00 . A A . 50 ILE HD11 1 1 
       11 12520 1 1 50 ILE HD12 H  -4.152   1.333  -0.266 1.00 . A A . 50 ILE HD12 1 1 
       11 12521 1 1 50 ILE HD13 H  -2.751   2.408  -0.258 1.00 . A A . 50 ILE HD13 1 1 
       11 12522 1 1 50 ILE HG12 H  -3.362   0.227  -2.263 1.00 . A A . 50 ILE HG12 1 1 
       11 12523 1 1 50 ILE HG13 H  -2.086   0.172  -1.069 1.00 . A A . 50 ILE HG13 1 1 
       11 12524 1 1 50 ILE HG21 H  -2.433   0.192  -4.284 1.00 . A A . 50 ILE HG21 1 1 
       11 12525 1 1 50 ILE HG22 H  -0.882   0.921  -4.641 1.00 . A A . 50 ILE HG22 1 1 
       11 12526 1 1 50 ILE HG23 H  -1.000  -0.396  -3.443 1.00 . A A . 50 ILE HG23 1 1 
       11 12527 1 1 50 ILE N    N  -0.449   3.366  -1.507 1.00 . A A . 50 ILE N    1 1 
       11 12528 1 1 50 ILE O    O   1.573   0.920  -2.442 1.00 . A A . 50 ILE O    1 1 
       11 12529 1 1 51 ALA C    C   3.467   2.643  -4.062 1.00 . A A . 51 ALA C    1 1 
       11 12530 1 1 51 ALA CA   C   2.096   2.406  -4.705 1.00 . A A . 51 ALA CA   1 1 
       11 12531 1 1 51 ALA CB   C   1.827   3.276  -5.930 1.00 . A A . 51 ALA CB   1 1 
       11 12532 1 1 51 ALA H    H   0.383   3.399  -3.907 1.00 . A A . 51 ALA H    1 1 
       11 12533 1 1 51 ALA HA   H   2.073   1.359  -4.977 1.00 . A A . 51 ALA HA   1 1 
       11 12534 1 1 51 ALA HB1  H   2.523   3.007  -6.723 1.00 . A A . 51 ALA HB1  1 1 
       11 12535 1 1 51 ALA HB2  H   0.800   3.108  -6.273 1.00 . A A . 51 ALA HB2  1 1 
       11 12536 1 1 51 ALA HB3  H   1.944   4.324  -5.663 1.00 . A A . 51 ALA HB3  1 1 
       11 12537 1 1 51 ALA N    N   1.013   2.609  -3.777 1.00 . A A . 51 ALA N    1 1 
       11 12538 1 1 51 ALA O    O   4.487   2.321  -4.675 1.00 . A A . 51 ALA O    1 1 
       11 12539 1 1 52 ARG C    C   4.776   2.014  -1.107 1.00 . A A . 52 ARG C    1 1 
       11 12540 1 1 52 ARG CA   C   4.654   3.274  -1.963 1.00 . A A . 52 ARG CA   1 1 
       11 12541 1 1 52 ARG CB   C   4.473   4.592  -1.183 1.00 . A A . 52 ARG CB   1 1 
       11 12542 1 1 52 ARG CD   C   5.983   4.577   0.904 1.00 . A A . 52 ARG CD   1 1 
       11 12543 1 1 52 ARG CG   C   5.708   5.153  -0.489 1.00 . A A . 52 ARG CG   1 1 
       11 12544 1 1 52 ARG CZ   C   7.378   6.560   1.667 1.00 . A A . 52 ARG CZ   1 1 
       11 12545 1 1 52 ARG H    H   2.613   3.395  -2.408 1.00 . A A . 52 ARG H    1 1 
       11 12546 1 1 52 ARG HA   H   5.558   3.341  -2.579 1.00 . A A . 52 ARG HA   1 1 
       11 12547 1 1 52 ARG HB2  H   4.171   5.354  -1.899 1.00 . A A . 52 ARG HB2  1 1 
       11 12548 1 1 52 ARG HB3  H   3.671   4.507  -0.450 1.00 . A A . 52 ARG HB3  1 1 
       11 12549 1 1 52 ARG HD2  H   5.084   4.096   1.301 1.00 . A A . 52 ARG HD2  1 1 
       11 12550 1 1 52 ARG HD3  H   6.752   3.804   0.821 1.00 . A A . 52 ARG HD3  1 1 
       11 12551 1 1 52 ARG HE   H   5.732   5.787   2.601 1.00 . A A . 52 ARG HE   1 1 
       11 12552 1 1 52 ARG HG2  H   6.578   5.011  -1.114 1.00 . A A . 52 ARG HG2  1 1 
       11 12553 1 1 52 ARG HG3  H   5.531   6.226  -0.392 1.00 . A A . 52 ARG HG3  1 1 
       11 12554 1 1 52 ARG HH11 H   8.198   5.687   0.019 1.00 . A A . 52 ARG HH11 1 1 
       11 12555 1 1 52 ARG HH12 H   8.865   7.234   0.387 1.00 . A A . 52 ARG HH12 1 1 
       11 12556 1 1 52 ARG HH21 H   7.003   7.568   3.415 1.00 . A A . 52 ARG HH21 1 1 
       11 12557 1 1 52 ARG HH22 H   8.286   8.220   2.460 1.00 . A A . 52 ARG HH22 1 1 
       11 12558 1 1 52 ARG N    N   3.497   3.156  -2.831 1.00 . A A . 52 ARG N    1 1 
       11 12559 1 1 52 ARG NE   N   6.390   5.655   1.833 1.00 . A A . 52 ARG NE   1 1 
       11 12560 1 1 52 ARG NH1  N   8.206   6.501   0.621 1.00 . A A . 52 ARG NH1  1 1 
       11 12561 1 1 52 ARG NH2  N   7.556   7.529   2.555 1.00 . A A . 52 ARG NH2  1 1 
       11 12562 1 1 52 ARG O    O   5.723   1.248  -1.258 1.00 . A A . 52 ARG O    1 1 
       11 12563 1 1 53 ILE C    C   3.818  -0.764  -0.287 1.00 . A A . 53 ILE C    1 1 
       11 12564 1 1 53 ILE CA   C   3.666   0.517   0.532 1.00 . A A . 53 ILE CA   1 1 
       11 12565 1 1 53 ILE CB   C   2.349   0.653   1.340 1.00 . A A . 53 ILE CB   1 1 
       11 12566 1 1 53 ILE CD1  C   2.057   3.016   2.346 1.00 . A A . 53 ILE CD1  1 1 
       11 12567 1 1 53 ILE CG1  C   2.520   1.593   2.551 1.00 . A A . 53 ILE CG1  1 1 
       11 12568 1 1 53 ILE CG2  C   1.931  -0.700   1.875 1.00 . A A . 53 ILE CG2  1 1 
       11 12569 1 1 53 ILE H    H   2.994   2.380  -0.213 1.00 . A A . 53 ILE H    1 1 
       11 12570 1 1 53 ILE HA   H   4.513   0.416   1.201 1.00 . A A . 53 ILE HA   1 1 
       11 12571 1 1 53 ILE HB   H   1.525   1.013   0.705 1.00 . A A . 53 ILE HB   1 1 
       11 12572 1 1 53 ILE HD11 H   2.061   3.549   3.302 1.00 . A A . 53 ILE HD11 1 1 
       11 12573 1 1 53 ILE HD12 H   2.733   3.534   1.653 1.00 . A A . 53 ILE HD12 1 1 
       11 12574 1 1 53 ILE HD13 H   1.034   3.000   1.969 1.00 . A A . 53 ILE HD13 1 1 
       11 12575 1 1 53 ILE HG12 H   1.966   1.217   3.413 1.00 . A A . 53 ILE HG12 1 1 
       11 12576 1 1 53 ILE HG13 H   3.555   1.607   2.839 1.00 . A A . 53 ILE HG13 1 1 
       11 12577 1 1 53 ILE HG21 H   1.129  -0.587   2.592 1.00 . A A . 53 ILE HG21 1 1 
       11 12578 1 1 53 ILE HG22 H   1.585  -1.326   1.054 1.00 . A A . 53 ILE HG22 1 1 
       11 12579 1 1 53 ILE HG23 H   2.783  -1.148   2.364 1.00 . A A . 53 ILE HG23 1 1 
       11 12580 1 1 53 ILE N    N   3.789   1.732  -0.266 1.00 . A A . 53 ILE N    1 1 
       11 12581 1 1 53 ILE O    O   4.724  -1.543  -0.025 1.00 . A A . 53 ILE O    1 1 
       11 12582 1 1 54 LYS C    C   4.412  -2.398  -2.780 1.00 . A A . 54 LYS C    1 1 
       11 12583 1 1 54 LYS CA   C   3.058  -2.238  -2.081 1.00 . A A . 54 LYS CA   1 1 
       11 12584 1 1 54 LYS CB   C   1.812  -2.315  -3.005 1.00 . A A . 54 LYS CB   1 1 
       11 12585 1 1 54 LYS CD   C   2.573  -2.002  -5.440 1.00 . A A . 54 LYS CD   1 1 
       11 12586 1 1 54 LYS CE   C   1.580  -2.854  -6.231 1.00 . A A . 54 LYS CE   1 1 
       11 12587 1 1 54 LYS CG   C   1.931  -1.358  -4.218 1.00 . A A . 54 LYS CG   1 1 
       11 12588 1 1 54 LYS H    H   2.331  -0.292  -1.538 1.00 . A A . 54 LYS H    1 1 
       11 12589 1 1 54 LYS HA   H   3.042  -3.059  -1.378 1.00 . A A . 54 LYS HA   1 1 
       11 12590 1 1 54 LYS HB2  H   1.687  -3.331  -3.369 1.00 . A A . 54 LYS HB2  1 1 
       11 12591 1 1 54 LYS HB3  H   0.887  -2.108  -2.426 1.00 . A A . 54 LYS HB3  1 1 
       11 12592 1 1 54 LYS HD2  H   2.975  -1.221  -6.087 1.00 . A A . 54 LYS HD2  1 1 
       11 12593 1 1 54 LYS HD3  H   3.401  -2.614  -5.091 1.00 . A A . 54 LYS HD3  1 1 
       11 12594 1 1 54 LYS HE2  H   1.078  -3.542  -5.550 1.00 . A A . 54 LYS HE2  1 1 
       11 12595 1 1 54 LYS HE3  H   0.824  -2.210  -6.688 1.00 . A A . 54 LYS HE3  1 1 
       11 12596 1 1 54 LYS HG2  H   0.952  -0.969  -4.495 1.00 . A A . 54 LYS HG2  1 1 
       11 12597 1 1 54 LYS HG3  H   2.584  -0.523  -3.964 1.00 . A A . 54 LYS HG3  1 1 
       11 12598 1 1 54 LYS HZ1  H   2.965  -4.238  -6.819 1.00 . A A . 54 LYS HZ1  1 1 
       11 12599 1 1 54 LYS HZ2  H   1.625  -4.191  -7.788 1.00 . A A . 54 LYS HZ2  1 1 
       11 12600 1 1 54 LYS HZ3  H   2.784  -3.016  -7.908 1.00 . A A . 54 LYS HZ3  1 1 
       11 12601 1 1 54 LYS N    N   2.987  -1.018  -1.285 1.00 . A A . 54 LYS N    1 1 
       11 12602 1 1 54 LYS NZ   N   2.283  -3.628  -7.267 1.00 . A A . 54 LYS NZ   1 1 
       11 12603 1 1 54 LYS O    O   4.786  -3.514  -3.148 1.00 . A A . 54 LYS O    1 1 
       11 12604 1 1 55 THR C    C   7.525  -1.597  -2.438 1.00 . A A . 55 THR C    1 1 
       11 12605 1 1 55 THR CA   C   6.480  -1.292  -3.511 1.00 . A A . 55 THR CA   1 1 
       11 12606 1 1 55 THR CB   C   6.691   0.058  -4.191 1.00 . A A . 55 THR CB   1 1 
       11 12607 1 1 55 THR CG2  C   8.129   0.368  -4.585 1.00 . A A . 55 THR CG2  1 1 
       11 12608 1 1 55 THR H    H   4.797  -0.417  -2.624 1.00 . A A . 55 THR H    1 1 
       11 12609 1 1 55 THR HA   H   6.557  -2.065  -4.277 1.00 . A A . 55 THR HA   1 1 
       11 12610 1 1 55 THR HB   H   6.378   0.824  -3.493 1.00 . A A . 55 THR HB   1 1 
       11 12611 1 1 55 THR HG1  H   5.344   0.931  -5.258 1.00 . A A . 55 THR HG1  1 1 
       11 12612 1 1 55 THR HG21 H   8.731   0.513  -3.685 1.00 . A A . 55 THR HG21 1 1 
       11 12613 1 1 55 THR HG22 H   8.544  -0.433  -5.195 1.00 . A A . 55 THR HG22 1 1 
       11 12614 1 1 55 THR HG23 H   8.140   1.294  -5.145 1.00 . A A . 55 THR HG23 1 1 
       11 12615 1 1 55 THR N    N   5.142  -1.301  -2.963 1.00 . A A . 55 THR N    1 1 
       11 12616 1 1 55 THR O    O   8.516  -2.207  -2.796 1.00 . A A . 55 THR O    1 1 
       11 12617 1 1 55 THR OG1  O   5.859   0.109  -5.335 1.00 . A A . 55 THR OG1  1 1 
       11 12618 1 1 56 ILE C    C   8.609  -3.153  -0.164 1.00 . A A . 56 ILE C    1 1 
       11 12619 1 1 56 ILE CA   C   8.293  -1.663  -0.089 1.00 . A A . 56 ILE CA   1 1 
       11 12620 1 1 56 ILE CB   C   7.751  -1.240   1.298 1.00 . A A . 56 ILE CB   1 1 
       11 12621 1 1 56 ILE CD1  C   9.432   0.534   2.155 1.00 . A A . 56 ILE CD1  1 1 
       11 12622 1 1 56 ILE CG1  C   8.049   0.245   1.559 1.00 . A A . 56 ILE CG1  1 1 
       11 12623 1 1 56 ILE CG2  C   8.221  -2.108   2.472 1.00 . A A . 56 ILE CG2  1 1 
       11 12624 1 1 56 ILE H    H   6.540  -0.736  -0.859 1.00 . A A . 56 ILE H    1 1 
       11 12625 1 1 56 ILE HA   H   9.231  -1.143  -0.278 1.00 . A A . 56 ILE HA   1 1 
       11 12626 1 1 56 ILE HB   H   6.674  -1.347   1.291 1.00 . A A . 56 ILE HB   1 1 
       11 12627 1 1 56 ILE HD11 H   9.603   1.600   2.085 1.00 . A A . 56 ILE HD11 1 1 
       11 12628 1 1 56 ILE HD12 H   9.494   0.232   3.213 1.00 . A A . 56 ILE HD12 1 1 
       11 12629 1 1 56 ILE HD13 H  10.194   0.023   1.570 1.00 . A A . 56 ILE HD13 1 1 
       11 12630 1 1 56 ILE HG12 H   7.931   0.812   0.636 1.00 . A A . 56 ILE HG12 1 1 
       11 12631 1 1 56 ILE HG13 H   7.303   0.612   2.249 1.00 . A A . 56 ILE HG13 1 1 
       11 12632 1 1 56 ILE HG21 H   7.853  -1.706   3.416 1.00 . A A . 56 ILE HG21 1 1 
       11 12633 1 1 56 ILE HG22 H   7.845  -3.127   2.373 1.00 . A A . 56 ILE HG22 1 1 
       11 12634 1 1 56 ILE HG23 H   9.310  -2.144   2.508 1.00 . A A . 56 ILE HG23 1 1 
       11 12635 1 1 56 ILE N    N   7.349  -1.276  -1.149 1.00 . A A . 56 ILE N    1 1 
       11 12636 1 1 56 ILE O    O   9.782  -3.526  -0.093 1.00 . A A . 56 ILE O    1 1 
       11 12637 1 1 57 LEU C    C   8.565  -5.691  -1.797 1.00 . A A . 57 LEU C    1 1 
       11 12638 1 1 57 LEU CA   C   7.831  -5.429  -0.487 1.00 . A A . 57 LEU CA   1 1 
       11 12639 1 1 57 LEU CB   C   6.554  -6.245  -0.278 1.00 . A A . 57 LEU CB   1 1 
       11 12640 1 1 57 LEU CD1  C   5.501  -8.369   0.707 1.00 . A A . 57 LEU CD1  1 1 
       11 12641 1 1 57 LEU CD2  C   7.224  -8.560  -1.099 1.00 . A A . 57 LEU CD2  1 1 
       11 12642 1 1 57 LEU CG   C   6.768  -7.733   0.102 1.00 . A A . 57 LEU CG   1 1 
       11 12643 1 1 57 LEU H    H   6.661  -3.557  -0.387 1.00 . A A . 57 LEU H    1 1 
       11 12644 1 1 57 LEU HA   H   8.514  -5.751   0.299 1.00 . A A . 57 LEU HA   1 1 
       11 12645 1 1 57 LEU HB2  H   6.102  -5.773   0.580 1.00 . A A . 57 LEU HB2  1 1 
       11 12646 1 1 57 LEU HB3  H   5.887  -6.150  -1.136 1.00 . A A . 57 LEU HB3  1 1 
       11 12647 1 1 57 LEU HD11 H   5.543  -9.455   0.653 1.00 . A A . 57 LEU HD11 1 1 
       11 12648 1 1 57 LEU HD12 H   5.415  -8.123   1.771 1.00 . A A . 57 LEU HD12 1 1 
       11 12649 1 1 57 LEU HD13 H   4.612  -8.015   0.189 1.00 . A A . 57 LEU HD13 1 1 
       11 12650 1 1 57 LEU HD21 H   7.179  -9.626  -0.877 1.00 . A A . 57 LEU HD21 1 1 
       11 12651 1 1 57 LEU HD22 H   6.621  -8.339  -1.979 1.00 . A A . 57 LEU HD22 1 1 
       11 12652 1 1 57 LEU HD23 H   8.269  -8.330  -1.282 1.00 . A A . 57 LEU HD23 1 1 
       11 12653 1 1 57 LEU HG   H   7.547  -7.789   0.860 1.00 . A A . 57 LEU HG   1 1 
       11 12654 1 1 57 LEU N    N   7.584  -3.989  -0.334 1.00 . A A . 57 LEU N    1 1 
       11 12655 1 1 57 LEU O    O   9.596  -6.349  -1.764 1.00 . A A . 57 LEU O    1 1 
       11 12656 1 1 58 ARG C    C  10.341  -4.936  -4.048 1.00 . A A . 58 ARG C    1 1 
       11 12657 1 1 58 ARG CA   C   8.860  -5.266  -4.195 1.00 . A A . 58 ARG CA   1 1 
       11 12658 1 1 58 ARG CB   C   8.206  -4.443  -5.314 1.00 . A A . 58 ARG CB   1 1 
       11 12659 1 1 58 ARG CD   C   9.432  -5.734  -7.160 1.00 . A A . 58 ARG CD   1 1 
       11 12660 1 1 58 ARG CG   C   8.077  -5.236  -6.631 1.00 . A A . 58 ARG CG   1 1 
       11 12661 1 1 58 ARG CZ   C  10.140  -6.679  -9.404 1.00 . A A . 58 ARG CZ   1 1 
       11 12662 1 1 58 ARG H    H   7.342  -4.484  -2.885 1.00 . A A . 58 ARG H    1 1 
       11 12663 1 1 58 ARG HA   H   8.812  -6.315  -4.478 1.00 . A A . 58 ARG HA   1 1 
       11 12664 1 1 58 ARG HB2  H   7.215  -4.135  -4.989 1.00 . A A . 58 ARG HB2  1 1 
       11 12665 1 1 58 ARG HB3  H   8.773  -3.528  -5.478 1.00 . A A . 58 ARG HB3  1 1 
       11 12666 1 1 58 ARG HD2  H  10.042  -4.861  -7.366 1.00 . A A . 58 ARG HD2  1 1 
       11 12667 1 1 58 ARG HD3  H   9.926  -6.328  -6.399 1.00 . A A . 58 ARG HD3  1 1 
       11 12668 1 1 58 ARG HE   H   8.643  -7.358  -8.226 1.00 . A A . 58 ARG HE   1 1 
       11 12669 1 1 58 ARG HG2  H   7.410  -6.082  -6.463 1.00 . A A . 58 ARG HG2  1 1 
       11 12670 1 1 58 ARG HG3  H   7.626  -4.581  -7.376 1.00 . A A . 58 ARG HG3  1 1 
       11 12671 1 1 58 ARG HH11 H  11.149  -4.928  -9.060 1.00 . A A . 58 ARG HH11 1 1 
       11 12672 1 1 58 ARG HH12 H  11.782  -5.879 -10.355 1.00 . A A . 58 ARG HH12 1 1 
       11 12673 1 1 58 ARG HH21 H   9.414  -8.499 -10.056 1.00 . A A . 58 ARG HH21 1 1 
       11 12674 1 1 58 ARG HH22 H  10.613  -7.781 -11.064 1.00 . A A . 58 ARG HH22 1 1 
       11 12675 1 1 58 ARG N    N   8.139  -5.107  -2.924 1.00 . A A . 58 ARG N    1 1 
       11 12676 1 1 58 ARG NE   N   9.331  -6.615  -8.336 1.00 . A A . 58 ARG NE   1 1 
       11 12677 1 1 58 ARG NH1  N  11.064  -5.746  -9.642 1.00 . A A . 58 ARG NH1  1 1 
       11 12678 1 1 58 ARG NH2  N  10.032  -7.702 -10.244 1.00 . A A . 58 ARG NH2  1 1 
       11 12679 1 1 58 ARG O    O  11.191  -5.713  -4.458 1.00 . A A . 58 ARG O    1 1 
       11 12680 1 1 59 GLU C    C  12.834  -4.420  -2.406 1.00 . A A . 59 GLU C    1 1 
       11 12681 1 1 59 GLU CA   C  12.026  -3.361  -3.171 1.00 . A A . 59 GLU CA   1 1 
       11 12682 1 1 59 GLU CB   C  12.001  -2.065  -2.350 1.00 . A A . 59 GLU CB   1 1 
       11 12683 1 1 59 GLU CD   C  12.199   0.172  -3.567 1.00 . A A . 59 GLU CD   1 1 
       11 12684 1 1 59 GLU CG   C  11.267  -0.900  -3.023 1.00 . A A . 59 GLU CG   1 1 
       11 12685 1 1 59 GLU H    H   9.872  -3.228  -3.166 1.00 . A A . 59 GLU H    1 1 
       11 12686 1 1 59 GLU HA   H  12.515  -3.161  -4.126 1.00 . A A . 59 GLU HA   1 1 
       11 12687 1 1 59 GLU HB2  H  11.518  -2.269  -1.397 1.00 . A A . 59 GLU HB2  1 1 
       11 12688 1 1 59 GLU HB3  H  13.020  -1.767  -2.132 1.00 . A A . 59 GLU HB3  1 1 
       11 12689 1 1 59 GLU HG2  H  10.647  -1.266  -3.839 1.00 . A A . 59 GLU HG2  1 1 
       11 12690 1 1 59 GLU HG3  H  10.611  -0.442  -2.284 1.00 . A A . 59 GLU HG3  1 1 
       11 12691 1 1 59 GLU N    N  10.662  -3.814  -3.421 1.00 . A A . 59 GLU N    1 1 
       11 12692 1 1 59 GLU O    O  14.046  -4.521  -2.587 1.00 . A A . 59 GLU O    1 1 
       11 12693 1 1 59 GLU OE1  O  12.696   0.998  -2.767 1.00 . A A . 59 GLU OE1  1 1 
       11 12694 1 1 59 GLU OE2  O  12.351   0.234  -4.806 1.00 . A A . 59 GLU OE2  1 1 
       11 12695 1 1 60 ARG C    C  13.083  -7.506  -1.690 1.00 . A A . 60 ARG C    1 1 
       11 12696 1 1 60 ARG CA   C  12.844  -6.288  -0.810 1.00 . A A . 60 ARG CA   1 1 
       11 12697 1 1 60 ARG CB   C  12.046  -6.661   0.452 1.00 . A A . 60 ARG CB   1 1 
       11 12698 1 1 60 ARG CD   C  11.085  -5.656   2.575 1.00 . A A . 60 ARG CD   1 1 
       11 12699 1 1 60 ARG CG   C  12.247  -5.635   1.572 1.00 . A A . 60 ARG CG   1 1 
       11 12700 1 1 60 ARG CZ   C  11.586  -6.816   4.740 1.00 . A A . 60 ARG CZ   1 1 
       11 12701 1 1 60 ARG H    H  11.180  -5.109  -1.457 1.00 . A A . 60 ARG H    1 1 
       11 12702 1 1 60 ARG HA   H  13.824  -5.947  -0.529 1.00 . A A . 60 ARG HA   1 1 
       11 12703 1 1 60 ARG HB2  H  10.986  -6.724   0.215 1.00 . A A . 60 ARG HB2  1 1 
       11 12704 1 1 60 ARG HB3  H  12.371  -7.637   0.818 1.00 . A A . 60 ARG HB3  1 1 
       11 12705 1 1 60 ARG HD2  H  10.502  -4.746   2.445 1.00 . A A . 60 ARG HD2  1 1 
       11 12706 1 1 60 ARG HD3  H  10.411  -6.485   2.367 1.00 . A A . 60 ARG HD3  1 1 
       11 12707 1 1 60 ARG HE   H  11.787  -4.827   4.384 1.00 . A A . 60 ARG HE   1 1 
       11 12708 1 1 60 ARG HG2  H  13.190  -5.851   2.077 1.00 . A A . 60 ARG HG2  1 1 
       11 12709 1 1 60 ARG HG3  H  12.318  -4.637   1.145 1.00 . A A . 60 ARG HG3  1 1 
       11 12710 1 1 60 ARG HH11 H  10.866  -8.132   3.319 1.00 . A A . 60 ARG HH11 1 1 
       11 12711 1 1 60 ARG HH12 H  11.208  -8.797   4.889 1.00 . A A . 60 ARG HH12 1 1 
       11 12712 1 1 60 ARG HH21 H  12.334  -5.900   6.453 1.00 . A A . 60 ARG HH21 1 1 
       11 12713 1 1 60 ARG HH22 H  12.096  -7.592   6.561 1.00 . A A . 60 ARG HH22 1 1 
       11 12714 1 1 60 ARG N    N  12.190  -5.198  -1.533 1.00 . A A . 60 ARG N    1 1 
       11 12715 1 1 60 ARG NE   N  11.554  -5.723   3.970 1.00 . A A . 60 ARG NE   1 1 
       11 12716 1 1 60 ARG NH1  N  11.199  -7.990   4.272 1.00 . A A . 60 ARG NH1  1 1 
       11 12717 1 1 60 ARG NH2  N  12.011  -6.749   5.992 1.00 . A A . 60 ARG NH2  1 1 
       11 12718 1 1 60 ARG O    O  14.138  -8.125  -1.548 1.00 . A A . 60 ARG O    1 1 
       11 12719 1 1 61 GLU C    C  13.615  -8.894  -4.274 1.00 . A A . 61 GLU C    1 1 
       11 12720 1 1 61 GLU CA   C  12.268  -8.934  -3.532 1.00 . A A . 61 GLU CA   1 1 
       11 12721 1 1 61 GLU CB   C  11.047  -9.028  -4.486 1.00 . A A . 61 GLU CB   1 1 
       11 12722 1 1 61 GLU CD   C   8.476  -9.317  -4.716 1.00 . A A . 61 GLU CD   1 1 
       11 12723 1 1 61 GLU CG   C   9.692  -9.211  -3.778 1.00 . A A . 61 GLU CG   1 1 
       11 12724 1 1 61 GLU H    H  11.443  -7.111  -2.733 1.00 . A A . 61 GLU H    1 1 
       11 12725 1 1 61 GLU HA   H  12.271  -9.833  -2.914 1.00 . A A . 61 GLU HA   1 1 
       11 12726 1 1 61 GLU HB2  H  10.981  -8.122  -5.075 1.00 . A A . 61 GLU HB2  1 1 
       11 12727 1 1 61 GLU HB3  H  11.198  -9.870  -5.161 1.00 . A A . 61 GLU HB3  1 1 
       11 12728 1 1 61 GLU HG2  H   9.741 -10.105  -3.147 1.00 . A A . 61 GLU HG2  1 1 
       11 12729 1 1 61 GLU HG3  H   9.533  -8.369  -3.122 1.00 . A A . 61 GLU HG3  1 1 
       11 12730 1 1 61 GLU N    N  12.183  -7.787  -2.628 1.00 . A A . 61 GLU N    1 1 
       11 12731 1 1 61 GLU O    O  14.322  -9.902  -4.286 1.00 . A A . 61 GLU O    1 1 
       11 12732 1 1 61 GLU OE1  O   8.067  -8.329  -5.371 1.00 . A A . 61 GLU OE1  1 1 
       11 12733 1 1 61 GLU OE2  O   7.819 -10.387  -4.758 1.00 . A A . 61 GLU OE2  1 1 
       11 12734 1 1 62 LEU C    C  16.453  -7.091  -4.732 1.00 . A A . 62 LEU C    1 1 
       11 12735 1 1 62 LEU CA   C  15.283  -7.618  -5.561 1.00 . A A . 62 LEU CA   1 1 
       11 12736 1 1 62 LEU CB   C  15.148  -6.740  -6.814 1.00 . A A . 62 LEU CB   1 1 
       11 12737 1 1 62 LEU CD1  C  12.838  -7.689  -7.529 1.00 . A A . 62 LEU CD1  1 1 
       11 12738 1 1 62 LEU CD2  C  13.135  -5.256  -6.775 1.00 . A A . 62 LEU CD2  1 1 
       11 12739 1 1 62 LEU CG   C  13.770  -6.477  -7.439 1.00 . A A . 62 LEU CG   1 1 
       11 12740 1 1 62 LEU H    H  13.365  -6.983  -4.975 1.00 . A A . 62 LEU H    1 1 
       11 12741 1 1 62 LEU HA   H  15.563  -8.614  -5.895 1.00 . A A . 62 LEU HA   1 1 
       11 12742 1 1 62 LEU HB2  H  15.614  -5.777  -6.623 1.00 . A A . 62 LEU HB2  1 1 
       11 12743 1 1 62 LEU HB3  H  15.772  -7.218  -7.555 1.00 . A A . 62 LEU HB3  1 1 
       11 12744 1 1 62 LEU HD11 H  12.008  -7.590  -6.837 1.00 . A A . 62 LEU HD11 1 1 
       11 12745 1 1 62 LEU HD12 H  12.461  -7.793  -8.543 1.00 . A A . 62 LEU HD12 1 1 
       11 12746 1 1 62 LEU HD13 H  13.381  -8.604  -7.305 1.00 . A A . 62 LEU HD13 1 1 
       11 12747 1 1 62 LEU HD21 H  13.628  -4.366  -7.153 1.00 . A A . 62 LEU HD21 1 1 
       11 12748 1 1 62 LEU HD22 H  12.086  -5.190  -7.025 1.00 . A A . 62 LEU HD22 1 1 
       11 12749 1 1 62 LEU HD23 H  13.259  -5.288  -5.695 1.00 . A A . 62 LEU HD23 1 1 
       11 12750 1 1 62 LEU HG   H  13.947  -6.170  -8.453 1.00 . A A . 62 LEU HG   1 1 
       11 12751 1 1 62 LEU N    N  14.024  -7.738  -4.825 1.00 . A A . 62 LEU N    1 1 
       11 12752 1 1 62 LEU O    O  17.544  -6.896  -5.275 1.00 . A A . 62 LEU O    1 1 
       11 12753 1 1 63 GLY C    C  17.652  -4.854  -2.855 1.00 . A A . 63 GLY C    1 1 
       11 12754 1 1 63 GLY CA   C  17.270  -6.297  -2.569 1.00 . A A . 63 GLY CA   1 1 
       11 12755 1 1 63 GLY H    H  15.309  -7.023  -3.114 1.00 . A A . 63 GLY H    1 1 
       11 12756 1 1 63 GLY HA2  H  16.902  -6.307  -1.553 1.00 . A A . 63 GLY HA2  1 1 
       11 12757 1 1 63 GLY HA3  H  18.153  -6.935  -2.643 1.00 . A A . 63 GLY HA3  1 1 
       11 12758 1 1 63 GLY N    N  16.232  -6.802  -3.456 1.00 . A A . 63 GLY N    1 1 
       11 12759 1 1 63 GLY O    O  18.787  -4.464  -2.586 1.00 . A A . 63 GLY O    1 1 
       11 12760 1 1 64 ILE C    C  16.845  -1.898  -2.168 1.00 . A A . 64 ILE C    1 1 
       11 12761 1 1 64 ILE CA   C  16.832  -2.617  -3.521 1.00 . A A . 64 ILE CA   1 1 
       11 12762 1 1 64 ILE CB   C  15.641  -2.146  -4.382 1.00 . A A . 64 ILE CB   1 1 
       11 12763 1 1 64 ILE CD1  C  16.715  -2.847  -6.644 1.00 . A A . 64 ILE CD1  1 1 
       11 12764 1 1 64 ILE CG1  C  15.505  -2.905  -5.711 1.00 . A A . 64 ILE CG1  1 1 
       11 12765 1 1 64 ILE CG2  C  15.656  -0.650  -4.664 1.00 . A A . 64 ILE CG2  1 1 
       11 12766 1 1 64 ILE H    H  15.766  -4.379  -3.515 1.00 . A A . 64 ILE H    1 1 
       11 12767 1 1 64 ILE HA   H  17.765  -2.441  -4.036 1.00 . A A . 64 ILE HA   1 1 
       11 12768 1 1 64 ILE HB   H  14.728  -2.335  -3.821 1.00 . A A . 64 ILE HB   1 1 
       11 12769 1 1 64 ILE HD11 H  16.933  -1.815  -6.917 1.00 . A A . 64 ILE HD11 1 1 
       11 12770 1 1 64 ILE HD12 H  17.585  -3.288  -6.161 1.00 . A A . 64 ILE HD12 1 1 
       11 12771 1 1 64 ILE HD13 H  16.488  -3.411  -7.547 1.00 . A A . 64 ILE HD13 1 1 
       11 12772 1 1 64 ILE HG12 H  15.280  -3.944  -5.492 1.00 . A A . 64 ILE HG12 1 1 
       11 12773 1 1 64 ILE HG13 H  14.651  -2.499  -6.242 1.00 . A A . 64 ILE HG13 1 1 
       11 12774 1 1 64 ILE HG21 H  15.422  -0.113  -3.749 1.00 . A A . 64 ILE HG21 1 1 
       11 12775 1 1 64 ILE HG22 H  16.635  -0.368  -5.044 1.00 . A A . 64 ILE HG22 1 1 
       11 12776 1 1 64 ILE HG23 H  14.890  -0.413  -5.397 1.00 . A A . 64 ILE HG23 1 1 
       11 12777 1 1 64 ILE N    N  16.708  -4.049  -3.345 1.00 . A A . 64 ILE N    1 1 
       11 12778 1 1 64 ILE O    O  17.251  -0.739  -2.053 1.00 . A A . 64 ILE O    1 1 
       11 12779 1 1 65 ARG C    C  16.860  -3.102   1.100 1.00 . A A . 65 ARG C    1 1 
       11 12780 1 1 65 ARG CA   C  16.268  -2.033   0.225 1.00 . A A . 65 ARG CA   1 1 
       11 12781 1 1 65 ARG CB   C  14.805  -1.703   0.551 1.00 . A A . 65 ARG CB   1 1 
       11 12782 1 1 65 ARG CD   C  15.110   0.855   0.458 1.00 . A A . 65 ARG CD   1 1 
       11 12783 1 1 65 ARG CG   C  14.352  -0.368  -0.062 1.00 . A A . 65 ARG CG   1 1 
       11 12784 1 1 65 ARG CZ   C  16.056   1.257   2.777 1.00 . A A . 65 ARG CZ   1 1 
       11 12785 1 1 65 ARG H    H  16.225  -3.563  -1.190 1.00 . A A . 65 ARG H    1 1 
       11 12786 1 1 65 ARG HA   H  16.889  -1.146   0.344 1.00 . A A . 65 ARG HA   1 1 
       11 12787 1 1 65 ARG HB2  H  14.164  -2.506   0.181 1.00 . A A . 65 ARG HB2  1 1 
       11 12788 1 1 65 ARG HB3  H  14.686  -1.656   1.632 1.00 . A A . 65 ARG HB3  1 1 
       11 12789 1 1 65 ARG HD2  H  16.134   0.832   0.097 1.00 . A A . 65 ARG HD2  1 1 
       11 12790 1 1 65 ARG HD3  H  14.624   1.728   0.032 1.00 . A A . 65 ARG HD3  1 1 
       11 12791 1 1 65 ARG HE   H  14.164   0.734   2.333 1.00 . A A . 65 ARG HE   1 1 
       11 12792 1 1 65 ARG HG2  H  14.476  -0.403  -1.144 1.00 . A A . 65 ARG HG2  1 1 
       11 12793 1 1 65 ARG HG3  H  13.292  -0.228   0.150 1.00 . A A . 65 ARG HG3  1 1 
       11 12794 1 1 65 ARG HH11 H  17.564   1.407   1.395 1.00 . A A . 65 ARG HH11 1 1 
       11 12795 1 1 65 ARG HH12 H  18.073   1.446   3.034 1.00 . A A . 65 ARG HH12 1 1 
       11 12796 1 1 65 ARG HH21 H  14.910   0.807   4.331 1.00 . A A . 65 ARG HH21 1 1 
       11 12797 1 1 65 ARG HH22 H  16.470   1.377   4.802 1.00 . A A . 65 ARG HH22 1 1 
       11 12798 1 1 65 ARG N    N  16.382  -2.566  -1.113 1.00 . A A . 65 ARG N    1 1 
       11 12799 1 1 65 ARG NE   N  15.065   0.964   1.925 1.00 . A A . 65 ARG NE   1 1 
       11 12800 1 1 65 ARG NH1  N  17.302   1.497   2.377 1.00 . A A . 65 ARG NH1  1 1 
       11 12801 1 1 65 ARG NH2  N  15.767   1.293   4.072 1.00 . A A . 65 ARG NH2  1 1 
       11 12802 1 1 65 ARG O    O  16.135  -3.810   1.806 1.00 . A A . 65 ARG O    1 1 
       11 12803 1 1 66 ARG C    C  18.790  -2.913   3.196 1.00 . A A . 66 ARG C    1 1 
       11 12804 1 1 66 ARG CA   C  18.901  -3.893   2.048 1.00 . A A . 66 ARG CA   1 1 
       11 12805 1 1 66 ARG CB   C  20.360  -4.184   1.665 1.00 . A A . 66 ARG CB   1 1 
       11 12806 1 1 66 ARG CD   C  21.753  -6.180   0.956 1.00 . A A . 66 ARG CD   1 1 
       11 12807 1 1 66 ARG CG   C  20.474  -5.367   0.694 1.00 . A A . 66 ARG CG   1 1 
       11 12808 1 1 66 ARG CZ   C  21.057  -8.441   0.133 1.00 . A A . 66 ARG CZ   1 1 
       11 12809 1 1 66 ARG H    H  18.692  -2.673   0.348 1.00 . A A . 66 ARG H    1 1 
       11 12810 1 1 66 ARG HA   H  18.382  -4.820   2.295 1.00 . A A . 66 ARG HA   1 1 
       11 12811 1 1 66 ARG HB2  H  20.829  -3.302   1.227 1.00 . A A . 66 ARG HB2  1 1 
       11 12812 1 1 66 ARG HB3  H  20.898  -4.424   2.578 1.00 . A A . 66 ARG HB3  1 1 
       11 12813 1 1 66 ARG HD2  H  22.623  -5.547   0.775 1.00 . A A . 66 ARG HD2  1 1 
       11 12814 1 1 66 ARG HD3  H  21.774  -6.506   1.997 1.00 . A A . 66 ARG HD3  1 1 
       11 12815 1 1 66 ARG HE   H  22.591  -7.322  -0.608 1.00 . A A . 66 ARG HE   1 1 
       11 12816 1 1 66 ARG HG2  H  19.608  -6.019   0.822 1.00 . A A . 66 ARG HG2  1 1 
       11 12817 1 1 66 ARG HG3  H  20.473  -4.993  -0.330 1.00 . A A . 66 ARG HG3  1 1 
       11 12818 1 1 66 ARG HH11 H  20.034  -7.931   1.862 1.00 . A A . 66 ARG HH11 1 1 
       11 12819 1 1 66 ARG HH12 H  19.637  -9.476   1.219 1.00 . A A . 66 ARG HH12 1 1 
       11 12820 1 1 66 ARG HH21 H  21.686  -9.206  -1.663 1.00 . A A . 66 ARG HH21 1 1 
       11 12821 1 1 66 ARG HH22 H  20.438 -10.105  -0.872 1.00 . A A . 66 ARG HH22 1 1 
       11 12822 1 1 66 ARG N    N  18.173  -3.275   0.971 1.00 . A A . 66 ARG N    1 1 
       11 12823 1 1 66 ARG NE   N  21.834  -7.356   0.076 1.00 . A A . 66 ARG NE   1 1 
       11 12824 1 1 66 ARG NH1  N  20.213  -8.631   1.148 1.00 . A A . 66 ARG NH1  1 1 
       11 12825 1 1 66 ARG NH2  N  21.116  -9.343  -0.833 1.00 . A A . 66 ARG NH2  1 1 
       11 12826 1 1 66 ARG O    O  19.257  -1.762   3.047 1.00 . A A . 66 ARG O    1 1 
       12 12827 1 1  1 MET C    C  12.677   6.465  -0.366 1.00 . A A .  1 MET C    1 1 
       12 12828 1 1  1 MET CA   C  12.415   7.153  -1.706 1.00 . A A .  1 MET CA   1 1 
       12 12829 1 1  1 MET CB   C  11.986   6.170  -2.805 1.00 . A A .  1 MET CB   1 1 
       12 12830 1 1  1 MET CE   C   9.998   4.868  -5.345 1.00 . A A .  1 MET CE   1 1 
       12 12831 1 1  1 MET CG   C  11.450   6.894  -4.047 1.00 . A A .  1 MET CG   1 1 
       12 12832 1 1  1 MET H1   H  14.464   7.335  -2.138 1.00 . A A .  1 MET H1   1 1 
       12 12833 1 1  1 MET HA   H  11.607   7.873  -1.571 1.00 . A A .  1 MET HA   1 1 
       12 12834 1 1  1 MET HB2  H  12.847   5.562  -3.085 1.00 . A A .  1 MET HB2  1 1 
       12 12835 1 1  1 MET HB3  H  11.204   5.515  -2.421 1.00 . A A .  1 MET HB3  1 1 
       12 12836 1 1  1 MET HE1  H  10.044   4.368  -4.380 1.00 . A A .  1 MET HE1  1 1 
       12 12837 1 1  1 MET HE2  H   9.099   5.482  -5.391 1.00 . A A .  1 MET HE2  1 1 
       12 12838 1 1  1 MET HE3  H   9.958   4.116  -6.133 1.00 . A A .  1 MET HE3  1 1 
       12 12839 1 1  1 MET HG2  H  10.439   7.247  -3.850 1.00 . A A .  1 MET HG2  1 1 
       12 12840 1 1  1 MET HG3  H  12.056   7.775  -4.234 1.00 . A A .  1 MET HG3  1 1 
       12 12841 1 1  1 MET N    N  13.633   7.889  -2.090 1.00 . A A .  1 MET N    1 1 
       12 12842 1 1  1 MET O    O  12.978   5.270  -0.304 1.00 . A A .  1 MET O    1 1 
       12 12843 1 1  1 MET SD   S  11.465   5.905  -5.569 1.00 . A A .  1 MET SD   1 1 
       12 12844 1 1  2 LYS C    C  11.796   6.090   2.744 1.00 . A A .  2 LYS C    1 1 
       12 12845 1 1  2 LYS CA   C  12.990   6.759   2.067 1.00 . A A .  2 LYS CA   1 1 
       12 12846 1 1  2 LYS CB   C  13.519   7.958   2.868 1.00 . A A .  2 LYS CB   1 1 
       12 12847 1 1  2 LYS CD   C  15.204   8.732   4.607 1.00 . A A .  2 LYS CD   1 1 
       12 12848 1 1  2 LYS CE   C  16.588   8.333   5.131 1.00 . A A .  2 LYS CE   1 1 
       12 12849 1 1  2 LYS CG   C  14.476   7.537   3.980 1.00 . A A .  2 LYS CG   1 1 
       12 12850 1 1  2 LYS H    H  12.380   8.210   0.632 1.00 . A A .  2 LYS H    1 1 
       12 12851 1 1  2 LYS HA   H  13.789   6.023   1.955 1.00 . A A .  2 LYS HA   1 1 
       12 12852 1 1  2 LYS HB2  H  14.063   8.617   2.191 1.00 . A A .  2 LYS HB2  1 1 
       12 12853 1 1  2 LYS HB3  H  12.691   8.506   3.308 1.00 . A A .  2 LYS HB3  1 1 
       12 12854 1 1  2 LYS HD2  H  15.343   9.502   3.853 1.00 . A A .  2 LYS HD2  1 1 
       12 12855 1 1  2 LYS HD3  H  14.599   9.155   5.413 1.00 . A A .  2 LYS HD3  1 1 
       12 12856 1 1  2 LYS HE2  H  17.202   7.996   4.294 1.00 . A A .  2 LYS HE2  1 1 
       12 12857 1 1  2 LYS HE3  H  17.063   9.210   5.573 1.00 . A A .  2 LYS HE3  1 1 
       12 12858 1 1  2 LYS HG2  H  13.901   7.045   4.760 1.00 . A A .  2 LYS HG2  1 1 
       12 12859 1 1  2 LYS HG3  H  15.206   6.841   3.564 1.00 . A A .  2 LYS HG3  1 1 
       12 12860 1 1  2 LYS HZ1  H  17.435   7.079   6.531 1.00 . A A .  2 LYS HZ1  1 1 
       12 12861 1 1  2 LYS HZ2  H  15.910   7.543   6.901 1.00 . A A .  2 LYS HZ2  1 1 
       12 12862 1 1  2 LYS HZ3  H  16.162   6.401   5.726 1.00 . A A .  2 LYS HZ3  1 1 
       12 12863 1 1  2 LYS N    N  12.625   7.228   0.730 1.00 . A A .  2 LYS N    1 1 
       12 12864 1 1  2 LYS NZ   N  16.518   7.261   6.138 1.00 . A A .  2 LYS NZ   1 1 
       12 12865 1 1  2 LYS O    O  10.660   6.274   2.301 1.00 . A A .  2 LYS O    1 1 
       12 12866 1 1  3 ALA C    C  11.461   5.223   6.124 1.00 . A A .  3 ALA C    1 1 
       12 12867 1 1  3 ALA CA   C  11.028   4.807   4.717 1.00 . A A .  3 ALA CA   1 1 
       12 12868 1 1  3 ALA CB   C  10.824   3.299   4.549 1.00 . A A .  3 ALA CB   1 1 
       12 12869 1 1  3 ALA H    H  12.983   5.226   4.117 1.00 . A A .  3 ALA H    1 1 
       12 12870 1 1  3 ALA HA   H  10.048   5.258   4.520 1.00 . A A .  3 ALA HA   1 1 
       12 12871 1 1  3 ALA HB1  H  10.167   2.926   5.332 1.00 . A A .  3 ALA HB1  1 1 
       12 12872 1 1  3 ALA HB2  H  10.363   3.119   3.583 1.00 . A A .  3 ALA HB2  1 1 
       12 12873 1 1  3 ALA HB3  H  11.773   2.771   4.589 1.00 . A A .  3 ALA HB3  1 1 
       12 12874 1 1  3 ALA N    N  12.034   5.275   3.772 1.00 . A A .  3 ALA N    1 1 
       12 12875 1 1  3 ALA O    O  11.042   6.246   6.655 1.00 . A A .  3 ALA O    1 1 
       12 12876 1 1  4 SER C    C  11.206   3.666   8.802 1.00 . A A .  4 SER C    1 1 
       12 12877 1 1  4 SER CA   C  12.495   4.159   8.163 1.00 . A A .  4 SER CA   1 1 
       12 12878 1 1  4 SER CB   C  13.114   5.384   8.849 1.00 . A A .  4 SER CB   1 1 
       12 12879 1 1  4 SER H    H  12.582   3.583   6.192 1.00 . A A .  4 SER H    1 1 
       12 12880 1 1  4 SER HA   H  13.200   3.337   8.251 1.00 . A A .  4 SER HA   1 1 
       12 12881 1 1  4 SER HB2  H  12.418   6.223   8.831 1.00 . A A .  4 SER HB2  1 1 
       12 12882 1 1  4 SER HB3  H  13.334   5.142   9.889 1.00 . A A .  4 SER HB3  1 1 
       12 12883 1 1  4 SER HG   H  14.506   6.673   8.429 1.00 . A A .  4 SER HG   1 1 
       12 12884 1 1  4 SER N    N  12.285   4.372   6.737 1.00 . A A .  4 SER N    1 1 
       12 12885 1 1  4 SER O    O  11.164   2.543   9.294 1.00 . A A .  4 SER O    1 1 
       12 12886 1 1  4 SER OG   O  14.310   5.744   8.175 1.00 . A A .  4 SER OG   1 1 
       12 12887 1 1  5 GLU C    C   8.235   2.897   8.703 1.00 . A A .  5 GLU C    1 1 
       12 12888 1 1  5 GLU CA   C   8.796   4.249   9.170 1.00 . A A .  5 GLU CA   1 1 
       12 12889 1 1  5 GLU CB   C   7.947   5.475   8.746 1.00 . A A .  5 GLU CB   1 1 
       12 12890 1 1  5 GLU CD   C   7.650   7.158   6.780 1.00 . A A .  5 GLU CD   1 1 
       12 12891 1 1  5 GLU CG   C   7.784   5.697   7.223 1.00 . A A .  5 GLU CG   1 1 
       12 12892 1 1  5 GLU H    H  10.346   5.273   8.093 1.00 . A A .  5 GLU H    1 1 
       12 12893 1 1  5 GLU HA   H   8.840   4.230  10.260 1.00 . A A .  5 GLU HA   1 1 
       12 12894 1 1  5 GLU HB2  H   6.960   5.403   9.201 1.00 . A A .  5 GLU HB2  1 1 
       12 12895 1 1  5 GLU HB3  H   8.440   6.351   9.159 1.00 . A A .  5 GLU HB3  1 1 
       12 12896 1 1  5 GLU HG2  H   8.639   5.274   6.701 1.00 . A A .  5 GLU HG2  1 1 
       12 12897 1 1  5 GLU HG3  H   6.902   5.156   6.881 1.00 . A A .  5 GLU HG3  1 1 
       12 12898 1 1  5 GLU N    N  10.148   4.448   8.653 1.00 . A A .  5 GLU N    1 1 
       12 12899 1 1  5 GLU O    O   8.007   1.968   9.472 1.00 . A A .  5 GLU O    1 1 
       12 12900 1 1  5 GLU OE1  O   7.047   7.983   7.504 1.00 . A A .  5 GLU OE1  1 1 
       12 12901 1 1  5 GLU OE2  O   8.058   7.474   5.635 1.00 . A A .  5 GLU OE2  1 1 
       12 12902 1 1  6 LEU C    C   8.485   0.431   6.625 1.00 . A A .  6 LEU C    1 1 
       12 12903 1 1  6 LEU CA   C   7.531   1.606   6.700 1.00 . A A .  6 LEU CA   1 1 
       12 12904 1 1  6 LEU CB   C   7.169   2.071   5.282 1.00 . A A .  6 LEU CB   1 1 
       12 12905 1 1  6 LEU CD1  C   5.664   3.542   3.978 1.00 . A A .  6 LEU CD1  1 1 
       12 12906 1 1  6 LEU CD2  C   4.665   1.661   5.297 1.00 . A A .  6 LEU CD2  1 1 
       12 12907 1 1  6 LEU CG   C   5.772   2.710   5.250 1.00 . A A .  6 LEU CG   1 1 
       12 12908 1 1  6 LEU H    H   8.429   3.541   6.849 1.00 . A A .  6 LEU H    1 1 
       12 12909 1 1  6 LEU HA   H   6.654   1.240   7.244 1.00 . A A .  6 LEU HA   1 1 
       12 12910 1 1  6 LEU HB2  H   7.918   2.797   4.941 1.00 . A A .  6 LEU HB2  1 1 
       12 12911 1 1  6 LEU HB3  H   7.199   1.224   4.597 1.00 . A A .  6 LEU HB3  1 1 
       12 12912 1 1  6 LEU HD11 H   6.438   4.306   4.011 1.00 . A A .  6 LEU HD11 1 1 
       12 12913 1 1  6 LEU HD12 H   5.796   2.912   3.100 1.00 . A A .  6 LEU HD12 1 1 
       12 12914 1 1  6 LEU HD13 H   4.688   4.029   3.946 1.00 . A A .  6 LEU HD13 1 1 
       12 12915 1 1  6 LEU HD21 H   4.689   1.133   6.249 1.00 . A A .  6 LEU HD21 1 1 
       12 12916 1 1  6 LEU HD22 H   3.694   2.150   5.225 1.00 . A A .  6 LEU HD22 1 1 
       12 12917 1 1  6 LEU HD23 H   4.764   0.936   4.489 1.00 . A A .  6 LEU HD23 1 1 
       12 12918 1 1  6 LEU HG   H   5.656   3.381   6.101 1.00 . A A .  6 LEU HG   1 1 
       12 12919 1 1  6 LEU N    N   8.118   2.750   7.389 1.00 . A A .  6 LEU N    1 1 
       12 12920 1 1  6 LEU O    O   8.068  -0.689   6.358 1.00 . A A .  6 LEU O    1 1 
       12 12921 1 1  7 ARG C    C  10.628  -0.983   8.420 1.00 . A A .  7 ARG C    1 1 
       12 12922 1 1  7 ARG CA   C  10.742  -0.376   7.026 1.00 . A A .  7 ARG CA   1 1 
       12 12923 1 1  7 ARG CB   C  12.107   0.263   6.763 1.00 . A A .  7 ARG CB   1 1 
       12 12924 1 1  7 ARG CD   C  13.941  -1.115   7.912 1.00 . A A .  7 ARG CD   1 1 
       12 12925 1 1  7 ARG CG   C  13.199  -0.781   6.617 1.00 . A A .  7 ARG CG   1 1 
       12 12926 1 1  7 ARG CZ   C  14.863  -3.401   8.359 1.00 . A A .  7 ARG CZ   1 1 
       12 12927 1 1  7 ARG H    H  10.083   1.589   7.108 1.00 . A A .  7 ARG H    1 1 
       12 12928 1 1  7 ARG HA   H  10.551  -1.164   6.295 1.00 . A A .  7 ARG HA   1 1 
       12 12929 1 1  7 ARG HB2  H  12.049   0.791   5.812 1.00 . A A .  7 ARG HB2  1 1 
       12 12930 1 1  7 ARG HB3  H  12.366   0.979   7.543 1.00 . A A .  7 ARG HB3  1 1 
       12 12931 1 1  7 ARG HD2  H  14.979  -0.843   7.755 1.00 . A A .  7 ARG HD2  1 1 
       12 12932 1 1  7 ARG HD3  H  13.549  -0.535   8.748 1.00 . A A .  7 ARG HD3  1 1 
       12 12933 1 1  7 ARG HE   H  12.891  -2.911   8.314 1.00 . A A .  7 ARG HE   1 1 
       12 12934 1 1  7 ARG HG2  H  12.742  -1.674   6.207 1.00 . A A .  7 ARG HG2  1 1 
       12 12935 1 1  7 ARG HG3  H  13.915  -0.399   5.894 1.00 . A A .  7 ARG HG3  1 1 
       12 12936 1 1  7 ARG HH11 H  16.309  -1.978   8.555 1.00 . A A .  7 ARG HH11 1 1 
       12 12937 1 1  7 ARG HH12 H  16.908  -3.617   8.508 1.00 . A A .  7 ARG HH12 1 1 
       12 12938 1 1  7 ARG HH21 H  13.619  -4.995   8.423 1.00 . A A .  7 ARG HH21 1 1 
       12 12939 1 1  7 ARG HH22 H  15.289  -5.405   8.632 1.00 . A A .  7 ARG HH22 1 1 
       12 12940 1 1  7 ARG N    N   9.772   0.670   6.854 1.00 . A A .  7 ARG N    1 1 
       12 12941 1 1  7 ARG NE   N  13.846  -2.547   8.228 1.00 . A A .  7 ARG NE   1 1 
       12 12942 1 1  7 ARG NH1  N  16.118  -2.967   8.446 1.00 . A A .  7 ARG NH1  1 1 
       12 12943 1 1  7 ARG NH2  N  14.597  -4.692   8.399 1.00 . A A .  7 ARG NH2  1 1 
       12 12944 1 1  7 ARG O    O  11.086  -2.097   8.622 1.00 . A A .  7 ARG O    1 1 
       12 12945 1 1  8 ASN C    C   9.213  -1.800  11.148 1.00 . A A .  8 ASN C    1 1 
       12 12946 1 1  8 ASN CA   C  10.127  -0.631  10.789 1.00 . A A .  8 ASN CA   1 1 
       12 12947 1 1  8 ASN CB   C   9.794   0.563  11.705 1.00 . A A .  8 ASN CB   1 1 
       12 12948 1 1  8 ASN CG   C  10.644   0.577  12.968 1.00 . A A .  8 ASN CG   1 1 
       12 12949 1 1  8 ASN H    H   9.615   0.621   9.117 1.00 . A A .  8 ASN H    1 1 
       12 12950 1 1  8 ASN HA   H  11.155  -0.937  10.992 1.00 . A A .  8 ASN HA   1 1 
       12 12951 1 1  8 ASN HB2  H   9.975   1.498  11.186 1.00 . A A .  8 ASN HB2  1 1 
       12 12952 1 1  8 ASN HB3  H   8.736   0.555  11.967 1.00 . A A .  8 ASN HB3  1 1 
       12 12953 1 1  8 ASN HD21 H   9.640  -0.959  13.866 1.00 . A A .  8 ASN HD21 1 1 
       12 12954 1 1  8 ASN HD22 H  10.977  -0.297  14.770 1.00 . A A .  8 ASN HD22 1 1 
       12 12955 1 1  8 ASN N    N  10.044  -0.262   9.377 1.00 . A A .  8 ASN N    1 1 
       12 12956 1 1  8 ASN ND2  N  10.378  -0.259  13.951 1.00 . A A .  8 ASN ND2  1 1 
       12 12957 1 1  8 ASN O    O   9.209  -2.205  12.310 1.00 . A A .  8 ASN O    1 1 
       12 12958 1 1  8 ASN OD1  O  11.588   1.358  13.062 1.00 . A A .  8 ASN OD1  1 1 
       12 12959 1 1  9 TYR C    C   8.307  -4.709  10.605 1.00 . A A .  9 TYR C    1 1 
       12 12960 1 1  9 TYR CA   C   7.493  -3.399  10.566 1.00 . A A .  9 TYR CA   1 1 
       12 12961 1 1  9 TYR CB   C   6.225  -3.220   9.716 1.00 . A A .  9 TYR CB   1 1 
       12 12962 1 1  9 TYR CD1  C   5.554  -0.784   9.823 1.00 . A A .  9 TYR CD1  1 1 
       12 12963 1 1  9 TYR CD2  C   4.321  -2.376  11.192 1.00 . A A .  9 TYR CD2  1 1 
       12 12964 1 1  9 TYR CE1  C   4.724   0.259  10.266 1.00 . A A .  9 TYR CE1  1 1 
       12 12965 1 1  9 TYR CE2  C   3.464  -1.344  11.610 1.00 . A A .  9 TYR CE2  1 1 
       12 12966 1 1  9 TYR CG   C   5.336  -2.111  10.255 1.00 . A A .  9 TYR CG   1 1 
       12 12967 1 1  9 TYR CZ   C   3.654  -0.024  11.145 1.00 . A A .  9 TYR CZ   1 1 
       12 12968 1 1  9 TYR H    H   8.439  -2.183   9.239 1.00 . A A .  9 TYR H    1 1 
       12 12969 1 1  9 TYR HA   H   7.150  -3.262  11.560 1.00 . A A .  9 TYR HA   1 1 
       12 12970 1 1  9 TYR HB2  H   6.460  -2.866   8.719 1.00 . A A .  9 TYR HB2  1 1 
       12 12971 1 1  9 TYR HB3  H   5.690  -4.157   9.624 1.00 . A A .  9 TYR HB3  1 1 
       12 12972 1 1  9 TYR HD1  H   6.363  -0.552   9.140 1.00 . A A .  9 TYR HD1  1 1 
       12 12973 1 1  9 TYR HD2  H   4.163  -3.367  11.597 1.00 . A A .  9 TYR HD2  1 1 
       12 12974 1 1  9 TYR HE1  H   4.910   1.272   9.930 1.00 . A A .  9 TYR HE1  1 1 
       12 12975 1 1  9 TYR HE2  H   2.646  -1.574  12.279 1.00 . A A .  9 TYR HE2  1 1 
       12 12976 1 1  9 TYR HH   H   2.929   1.780  11.009 1.00 . A A .  9 TYR HH   1 1 
       12 12977 1 1  9 TYR N    N   8.384  -2.319  10.237 1.00 . A A .  9 TYR N    1 1 
       12 12978 1 1  9 TYR O    O   9.448  -4.736  10.129 1.00 . A A .  9 TYR O    1 1 
       12 12979 1 1  9 TYR OH   O   2.806   0.965  11.532 1.00 . A A .  9 TYR OH   1 1 
       12 12980 1 1 10 THR C    C   7.995  -7.732   9.882 1.00 . A A . 10 THR C    1 1 
       12 12981 1 1 10 THR CA   C   8.412  -7.090  11.205 1.00 . A A . 10 THR CA   1 1 
       12 12982 1 1 10 THR CB   C   7.891  -7.922  12.393 1.00 . A A . 10 THR CB   1 1 
       12 12983 1 1 10 THR CG2  C   8.230  -7.264  13.731 1.00 . A A . 10 THR CG2  1 1 
       12 12984 1 1 10 THR H    H   6.861  -5.763  11.617 1.00 . A A . 10 THR H    1 1 
       12 12985 1 1 10 THR HA   H   9.498  -7.002  11.262 1.00 . A A . 10 THR HA   1 1 
       12 12986 1 1 10 THR HB   H   8.338  -8.915  12.342 1.00 . A A . 10 THR HB   1 1 
       12 12987 1 1 10 THR HG1  H   6.209  -8.668  13.035 1.00 . A A . 10 THR HG1  1 1 
       12 12988 1 1 10 THR HG21 H   7.673  -6.330  13.848 1.00 . A A . 10 THR HG21 1 1 
       12 12989 1 1 10 THR HG22 H   7.971  -7.935  14.548 1.00 . A A . 10 THR HG22 1 1 
       12 12990 1 1 10 THR HG23 H   9.296  -7.057  13.769 1.00 . A A . 10 THR HG23 1 1 
       12 12991 1 1 10 THR N    N   7.800  -5.761  11.245 1.00 . A A . 10 THR N    1 1 
       12 12992 1 1 10 THR O    O   6.926  -7.401   9.409 1.00 . A A . 10 THR O    1 1 
       12 12993 1 1 10 THR OG1  O   6.482  -8.030  12.367 1.00 . A A . 10 THR OG1  1 1 
       12 12994 1 1 11 ASP C    C   7.008  -9.815   8.033 1.00 . A A . 11 ASP C    1 1 
       12 12995 1 1 11 ASP CA   C   8.474  -9.403   8.054 1.00 . A A . 11 ASP CA   1 1 
       12 12996 1 1 11 ASP CB   C   9.424 -10.613   7.973 1.00 . A A . 11 ASP CB   1 1 
       12 12997 1 1 11 ASP CG   C  10.914 -10.275   7.826 1.00 . A A . 11 ASP CG   1 1 
       12 12998 1 1 11 ASP H    H   9.723  -8.653   9.498 1.00 . A A . 11 ASP H    1 1 
       12 12999 1 1 11 ASP HA   H   8.653  -8.818   7.160 1.00 . A A . 11 ASP HA   1 1 
       12 13000 1 1 11 ASP HB2  H   9.294 -11.215   8.868 1.00 . A A . 11 ASP HB2  1 1 
       12 13001 1 1 11 ASP HB3  H   9.127 -11.202   7.113 1.00 . A A . 11 ASP HB3  1 1 
       12 13002 1 1 11 ASP N    N   8.763  -8.618   9.256 1.00 . A A . 11 ASP N    1 1 
       12 13003 1 1 11 ASP O    O   6.327  -9.632   7.021 1.00 . A A . 11 ASP O    1 1 
       12 13004 1 1 11 ASP OD1  O  11.340  -9.184   8.268 1.00 . A A . 11 ASP OD1  1 1 
       12 13005 1 1 11 ASP OD2  O  11.708 -11.076   7.280 1.00 . A A . 11 ASP OD2  1 1 
       12 13006 1 1 12 GLU C    C   4.114  -9.510   9.306 1.00 . A A . 12 GLU C    1 1 
       12 13007 1 1 12 GLU CA   C   5.109 -10.675   9.309 1.00 . A A . 12 GLU CA   1 1 
       12 13008 1 1 12 GLU CB   C   4.918 -11.453  10.611 1.00 . A A . 12 GLU CB   1 1 
       12 13009 1 1 12 GLU CD   C   5.151 -13.630  11.824 1.00 . A A . 12 GLU CD   1 1 
       12 13010 1 1 12 GLU CG   C   5.210 -12.945  10.461 1.00 . A A . 12 GLU CG   1 1 
       12 13011 1 1 12 GLU H    H   7.122 -10.455   9.951 1.00 . A A . 12 GLU H    1 1 
       12 13012 1 1 12 GLU HA   H   4.907 -11.298   8.451 1.00 . A A . 12 GLU HA   1 1 
       12 13013 1 1 12 GLU HB2  H   5.543 -11.022  11.394 1.00 . A A . 12 GLU HB2  1 1 
       12 13014 1 1 12 GLU HB3  H   3.886 -11.348  10.929 1.00 . A A . 12 GLU HB3  1 1 
       12 13015 1 1 12 GLU HG2  H   4.472 -13.397   9.796 1.00 . A A . 12 GLU HG2  1 1 
       12 13016 1 1 12 GLU HG3  H   6.199 -13.077  10.025 1.00 . A A . 12 GLU HG3  1 1 
       12 13017 1 1 12 GLU N    N   6.499 -10.295   9.167 1.00 . A A . 12 GLU N    1 1 
       12 13018 1 1 12 GLU O    O   3.003  -9.661   8.798 1.00 . A A . 12 GLU O    1 1 
       12 13019 1 1 12 GLU OE1  O   4.164 -13.417  12.569 1.00 . A A . 12 GLU OE1  1 1 
       12 13020 1 1 12 GLU OE2  O   6.110 -14.356  12.175 1.00 . A A . 12 GLU OE2  1 1 
       12 13021 1 1 13 GLU C    C   3.792  -6.569   8.408 1.00 . A A . 13 GLU C    1 1 
       12 13022 1 1 13 GLU CA   C   3.695  -7.148   9.807 1.00 . A A . 13 GLU CA   1 1 
       12 13023 1 1 13 GLU CB   C   4.207  -6.083  10.777 1.00 . A A . 13 GLU CB   1 1 
       12 13024 1 1 13 GLU CD   C   2.190  -5.764  12.297 1.00 . A A . 13 GLU CD   1 1 
       12 13025 1 1 13 GLU CG   C   3.655  -6.201  12.191 1.00 . A A . 13 GLU CG   1 1 
       12 13026 1 1 13 GLU H    H   5.394  -8.300  10.297 1.00 . A A . 13 GLU H    1 1 
       12 13027 1 1 13 GLU HA   H   2.650  -7.355  10.031 1.00 . A A . 13 GLU HA   1 1 
       12 13028 1 1 13 GLU HB2  H   5.286  -6.146  10.833 1.00 . A A . 13 GLU HB2  1 1 
       12 13029 1 1 13 GLU HB3  H   3.969  -5.093  10.387 1.00 . A A . 13 GLU HB3  1 1 
       12 13030 1 1 13 GLU HG2  H   3.756  -7.232  12.538 1.00 . A A . 13 GLU HG2  1 1 
       12 13031 1 1 13 GLU HG3  H   4.271  -5.561  12.824 1.00 . A A . 13 GLU HG3  1 1 
       12 13032 1 1 13 GLU N    N   4.462  -8.376   9.903 1.00 . A A . 13 GLU N    1 1 
       12 13033 1 1 13 GLU O    O   2.774  -6.127   7.912 1.00 . A A . 13 GLU O    1 1 
       12 13034 1 1 13 GLU OE1  O   1.289  -6.524  11.872 1.00 . A A . 13 GLU OE1  1 1 
       12 13035 1 1 13 GLU OE2  O   1.893  -4.709  12.896 1.00 . A A . 13 GLU OE2  1 1 
       12 13036 1 1 14 LEU C    C   4.148  -6.404   5.554 1.00 . A A . 14 LEU C    1 1 
       12 13037 1 1 14 LEU CA   C   5.223  -5.884   6.499 1.00 . A A . 14 LEU CA   1 1 
       12 13038 1 1 14 LEU CB   C   6.645  -6.134   5.917 1.00 . A A . 14 LEU CB   1 1 
       12 13039 1 1 14 LEU CD1  C   7.720  -3.811   6.643 1.00 . A A . 14 LEU CD1  1 1 
       12 13040 1 1 14 LEU CD2  C   8.751  -5.858   7.421 1.00 . A A . 14 LEU CD2  1 1 
       12 13041 1 1 14 LEU CG   C   7.896  -5.302   6.325 1.00 . A A . 14 LEU CG   1 1 
       12 13042 1 1 14 LEU H    H   5.743  -6.972   8.277 1.00 . A A . 14 LEU H    1 1 
       12 13043 1 1 14 LEU HA   H   5.035  -4.820   6.617 1.00 . A A . 14 LEU HA   1 1 
       12 13044 1 1 14 LEU HB2  H   6.884  -7.192   6.029 1.00 . A A . 14 LEU HB2  1 1 
       12 13045 1 1 14 LEU HB3  H   6.545  -5.966   4.844 1.00 . A A . 14 LEU HB3  1 1 
       12 13046 1 1 14 LEU HD11 H   8.005  -3.611   7.689 1.00 . A A . 14 LEU HD11 1 1 
       12 13047 1 1 14 LEU HD12 H   8.390  -3.229   6.016 1.00 . A A . 14 LEU HD12 1 1 
       12 13048 1 1 14 LEU HD13 H   6.701  -3.475   6.472 1.00 . A A . 14 LEU HD13 1 1 
       12 13049 1 1 14 LEU HD21 H   8.188  -5.777   8.327 1.00 . A A . 14 LEU HD21 1 1 
       12 13050 1 1 14 LEU HD22 H   9.033  -6.874   7.202 1.00 . A A . 14 LEU HD22 1 1 
       12 13051 1 1 14 LEU HD23 H   9.670  -5.281   7.514 1.00 . A A . 14 LEU HD23 1 1 
       12 13052 1 1 14 LEU HG   H   8.603  -5.400   5.521 1.00 . A A . 14 LEU HG   1 1 
       12 13053 1 1 14 LEU N    N   4.980  -6.524   7.786 1.00 . A A . 14 LEU N    1 1 
       12 13054 1 1 14 LEU O    O   3.309  -5.633   5.104 1.00 . A A . 14 LEU O    1 1 
       12 13055 1 1 15 LYS C    C   1.667  -7.817   4.997 1.00 . A A . 15 LYS C    1 1 
       12 13056 1 1 15 LYS CA   C   3.018  -8.278   4.503 1.00 . A A . 15 LYS CA   1 1 
       12 13057 1 1 15 LYS CB   C   3.099  -9.799   4.402 1.00 . A A . 15 LYS CB   1 1 
       12 13058 1 1 15 LYS CD   C   1.960 -11.310   6.202 1.00 . A A . 15 LYS CD   1 1 
       12 13059 1 1 15 LYS CE   C   1.312 -12.306   5.230 1.00 . A A . 15 LYS CE   1 1 
       12 13060 1 1 15 LYS CG   C   3.250 -10.638   5.686 1.00 . A A . 15 LYS CG   1 1 
       12 13061 1 1 15 LYS H    H   4.674  -8.341   5.818 1.00 . A A . 15 LYS H    1 1 
       12 13062 1 1 15 LYS HA   H   3.125  -7.871   3.494 1.00 . A A . 15 LYS HA   1 1 
       12 13063 1 1 15 LYS HB2  H   2.188 -10.088   3.888 1.00 . A A . 15 LYS HB2  1 1 
       12 13064 1 1 15 LYS HB3  H   3.965 -10.008   3.784 1.00 . A A . 15 LYS HB3  1 1 
       12 13065 1 1 15 LYS HD2  H   2.186 -11.826   7.136 1.00 . A A . 15 LYS HD2  1 1 
       12 13066 1 1 15 LYS HD3  H   1.213 -10.559   6.430 1.00 . A A . 15 LYS HD3  1 1 
       12 13067 1 1 15 LYS HE2  H   0.332 -12.583   5.626 1.00 . A A . 15 LYS HE2  1 1 
       12 13068 1 1 15 LYS HE3  H   1.157 -11.830   4.261 1.00 . A A . 15 LYS HE3  1 1 
       12 13069 1 1 15 LYS HG2  H   3.962 -11.437   5.483 1.00 . A A . 15 LYS HG2  1 1 
       12 13070 1 1 15 LYS HG3  H   3.692 -10.012   6.463 1.00 . A A . 15 LYS HG3  1 1 
       12 13071 1 1 15 LYS HZ1  H   2.159 -14.030   5.960 1.00 . A A . 15 LYS HZ1  1 1 
       12 13072 1 1 15 LYS HZ2  H   1.635 -14.191   4.447 1.00 . A A . 15 LYS HZ2  1 1 
       12 13073 1 1 15 LYS HZ3  H   3.013 -13.344   4.668 1.00 . A A . 15 LYS HZ3  1 1 
       12 13074 1 1 15 LYS N    N   4.079  -7.713   5.312 1.00 . A A . 15 LYS N    1 1 
       12 13075 1 1 15 LYS NZ   N   2.102 -13.540   5.068 1.00 . A A . 15 LYS NZ   1 1 
       12 13076 1 1 15 LYS O    O   0.982  -7.154   4.244 1.00 . A A . 15 LYS O    1 1 
       12 13077 1 1 16 ASN C    C  -0.478  -6.390   6.765 1.00 . A A . 16 ASN C    1 1 
       12 13078 1 1 16 ASN CA   C  -0.033  -7.857   6.770 1.00 . A A . 16 ASN CA   1 1 
       12 13079 1 1 16 ASN CB   C   0.002  -8.410   8.203 1.00 . A A . 16 ASN CB   1 1 
       12 13080 1 1 16 ASN CG   C  -1.214  -8.100   9.061 1.00 . A A . 16 ASN CG   1 1 
       12 13081 1 1 16 ASN H    H   2.000  -8.470   6.871 1.00 . A A . 16 ASN H    1 1 
       12 13082 1 1 16 ASN HA   H  -0.718  -8.400   6.106 1.00 . A A . 16 ASN HA   1 1 
       12 13083 1 1 16 ASN HB2  H   0.112  -9.491   8.160 1.00 . A A . 16 ASN HB2  1 1 
       12 13084 1 1 16 ASN HB3  H   0.883  -7.995   8.694 1.00 . A A . 16 ASN HB3  1 1 
       12 13085 1 1 16 ASN HD21 H  -0.077  -7.319  10.605 1.00 . A A . 16 ASN HD21 1 1 
       12 13086 1 1 16 ASN HD22 H  -1.796  -7.453  10.869 1.00 . A A . 16 ASN HD22 1 1 
       12 13087 1 1 16 ASN N    N   1.311  -8.072   6.245 1.00 . A A . 16 ASN N    1 1 
       12 13088 1 1 16 ASN ND2  N  -1.004  -7.566  10.254 1.00 . A A . 16 ASN ND2  1 1 
       12 13089 1 1 16 ASN O    O  -1.670  -6.088   6.851 1.00 . A A . 16 ASN O    1 1 
       12 13090 1 1 16 ASN OD1  O  -2.343  -8.399   8.686 1.00 . A A . 16 ASN OD1  1 1 
       12 13091 1 1 17 LEU C    C   0.096  -3.630   5.114 1.00 . A A . 17 LEU C    1 1 
       12 13092 1 1 17 LEU CA   C   0.212  -4.037   6.575 1.00 . A A . 17 LEU CA   1 1 
       12 13093 1 1 17 LEU CB   C   1.389  -3.293   7.238 1.00 . A A . 17 LEU CB   1 1 
       12 13094 1 1 17 LEU CD1  C   0.562  -1.632   8.953 1.00 . A A . 17 LEU CD1  1 1 
       12 13095 1 1 17 LEU CD2  C   0.705  -4.017   9.615 1.00 . A A . 17 LEU CD2  1 1 
       12 13096 1 1 17 LEU CG   C   1.314  -2.939   8.730 1.00 . A A . 17 LEU CG   1 1 
       12 13097 1 1 17 LEU H    H   1.407  -5.837   6.395 1.00 . A A . 17 LEU H    1 1 
       12 13098 1 1 17 LEU HA   H  -0.720  -3.798   7.090 1.00 . A A . 17 LEU HA   1 1 
       12 13099 1 1 17 LEU HB2  H   2.287  -3.886   7.109 1.00 . A A . 17 LEU HB2  1 1 
       12 13100 1 1 17 LEU HB3  H   1.550  -2.369   6.687 1.00 . A A . 17 LEU HB3  1 1 
       12 13101 1 1 17 LEU HD11 H  -0.487  -1.767   8.703 1.00 . A A . 17 LEU HD11 1 1 
       12 13102 1 1 17 LEU HD12 H   0.648  -1.327   9.996 1.00 . A A . 17 LEU HD12 1 1 
       12 13103 1 1 17 LEU HD13 H   0.987  -0.849   8.328 1.00 . A A . 17 LEU HD13 1 1 
       12 13104 1 1 17 LEU HD21 H  -0.354  -4.146   9.391 1.00 . A A . 17 LEU HD21 1 1 
       12 13105 1 1 17 LEU HD22 H   1.217  -4.965   9.464 1.00 . A A . 17 LEU HD22 1 1 
       12 13106 1 1 17 LEU HD23 H   0.845  -3.711  10.650 1.00 . A A . 17 LEU HD23 1 1 
       12 13107 1 1 17 LEU HG   H   2.339  -2.779   9.066 1.00 . A A . 17 LEU HG   1 1 
       12 13108 1 1 17 LEU N    N   0.466  -5.472   6.597 1.00 . A A . 17 LEU N    1 1 
       12 13109 1 1 17 LEU O    O  -0.850  -2.962   4.695 1.00 . A A . 17 LEU O    1 1 
       12 13110 1 1 18 LEU C    C   0.270  -4.252   2.062 1.00 . A A . 18 LEU C    1 1 
       12 13111 1 1 18 LEU CA   C   1.269  -3.544   2.967 1.00 . A A . 18 LEU CA   1 1 
       12 13112 1 1 18 LEU CB   C   2.727  -3.785   2.492 1.00 . A A . 18 LEU CB   1 1 
       12 13113 1 1 18 LEU CD1  C   5.049  -2.649   2.643 1.00 . A A . 18 LEU CD1  1 1 
       12 13114 1 1 18 LEU CD2  C   3.628  -2.539   4.645 1.00 . A A . 18 LEU CD2  1 1 
       12 13115 1 1 18 LEU CG   C   3.930  -3.354   3.385 1.00 . A A . 18 LEU CG   1 1 
       12 13116 1 1 18 LEU H    H   1.809  -4.608   4.731 1.00 . A A . 18 LEU H    1 1 
       12 13117 1 1 18 LEU HA   H   1.003  -2.485   2.941 1.00 . A A . 18 LEU HA   1 1 
       12 13118 1 1 18 LEU HB2  H   2.835  -4.857   2.327 1.00 . A A . 18 LEU HB2  1 1 
       12 13119 1 1 18 LEU HB3  H   2.836  -3.326   1.514 1.00 . A A . 18 LEU HB3  1 1 
       12 13120 1 1 18 LEU HD11 H   4.797  -1.610   2.464 1.00 . A A . 18 LEU HD11 1 1 
       12 13121 1 1 18 LEU HD12 H   5.941  -2.688   3.262 1.00 . A A . 18 LEU HD12 1 1 
       12 13122 1 1 18 LEU HD13 H   5.247  -3.166   1.711 1.00 . A A . 18 LEU HD13 1 1 
       12 13123 1 1 18 LEU HD21 H   3.309  -3.224   5.417 1.00 . A A . 18 LEU HD21 1 1 
       12 13124 1 1 18 LEU HD22 H   4.506  -2.026   5.029 1.00 . A A . 18 LEU HD22 1 1 
       12 13125 1 1 18 LEU HD23 H   2.823  -1.830   4.477 1.00 . A A . 18 LEU HD23 1 1 
       12 13126 1 1 18 LEU HG   H   4.420  -4.263   3.702 1.00 . A A . 18 LEU HG   1 1 
       12 13127 1 1 18 LEU N    N   1.093  -4.014   4.324 1.00 . A A . 18 LEU N    1 1 
       12 13128 1 1 18 LEU O    O  -0.146  -3.687   1.045 1.00 . A A . 18 LEU O    1 1 
       12 13129 1 1 19 GLU C    C  -2.558  -5.524   2.025 1.00 . A A . 19 GLU C    1 1 
       12 13130 1 1 19 GLU CA   C  -1.206  -6.207   1.786 1.00 . A A . 19 GLU CA   1 1 
       12 13131 1 1 19 GLU CB   C  -1.203  -7.675   2.253 1.00 . A A . 19 GLU CB   1 1 
       12 13132 1 1 19 GLU CD   C  -1.701  -9.458   3.972 1.00 . A A . 19 GLU CD   1 1 
       12 13133 1 1 19 GLU CG   C  -1.906  -7.979   3.576 1.00 . A A . 19 GLU CG   1 1 
       12 13134 1 1 19 GLU H    H   0.356  -5.928   3.209 1.00 . A A . 19 GLU H    1 1 
       12 13135 1 1 19 GLU HA   H  -1.024  -6.215   0.711 1.00 . A A . 19 GLU HA   1 1 
       12 13136 1 1 19 GLU HB2  H  -1.657  -8.291   1.482 1.00 . A A . 19 GLU HB2  1 1 
       12 13137 1 1 19 GLU HB3  H  -0.173  -8.001   2.376 1.00 . A A . 19 GLU HB3  1 1 
       12 13138 1 1 19 GLU HG2  H  -1.497  -7.310   4.334 1.00 . A A . 19 GLU HG2  1 1 
       12 13139 1 1 19 GLU HG3  H  -2.971  -7.764   3.480 1.00 . A A . 19 GLU HG3  1 1 
       12 13140 1 1 19 GLU N    N  -0.115  -5.477   2.413 1.00 . A A . 19 GLU N    1 1 
       12 13141 1 1 19 GLU O    O  -3.428  -5.647   1.162 1.00 . A A . 19 GLU O    1 1 
       12 13142 1 1 19 GLU OE1  O  -0.737 -10.121   3.504 1.00 . A A . 19 GLU OE1  1 1 
       12 13143 1 1 19 GLU OE2  O  -2.535 -10.001   4.729 1.00 . A A . 19 GLU OE2  1 1 
       12 13144 1 1 20 GLU C    C  -4.137  -2.901   2.543 1.00 . A A . 20 GLU C    1 1 
       12 13145 1 1 20 GLU CA   C  -3.971  -4.096   3.476 1.00 . A A . 20 GLU CA   1 1 
       12 13146 1 1 20 GLU CB   C  -3.983  -3.642   4.944 1.00 . A A . 20 GLU CB   1 1 
       12 13147 1 1 20 GLU CD   C  -6.373  -4.241   5.561 1.00 . A A . 20 GLU CD   1 1 
       12 13148 1 1 20 GLU CG   C  -5.357  -3.114   5.387 1.00 . A A . 20 GLU CG   1 1 
       12 13149 1 1 20 GLU H    H  -1.986  -4.750   3.825 1.00 . A A . 20 GLU H    1 1 
       12 13150 1 1 20 GLU HA   H  -4.803  -4.778   3.324 1.00 . A A . 20 GLU HA   1 1 
       12 13151 1 1 20 GLU HB2  H  -3.681  -4.476   5.578 1.00 . A A . 20 GLU HB2  1 1 
       12 13152 1 1 20 GLU HB3  H  -3.268  -2.835   5.079 1.00 . A A . 20 GLU HB3  1 1 
       12 13153 1 1 20 GLU HG2  H  -5.233  -2.614   6.348 1.00 . A A . 20 GLU HG2  1 1 
       12 13154 1 1 20 GLU HG3  H  -5.736  -2.379   4.667 1.00 . A A . 20 GLU HG3  1 1 
       12 13155 1 1 20 GLU N    N  -2.737  -4.807   3.145 1.00 . A A . 20 GLU N    1 1 
       12 13156 1 1 20 GLU O    O  -5.162  -2.764   1.880 1.00 . A A . 20 GLU O    1 1 
       12 13157 1 1 20 GLU OE1  O  -6.172  -5.082   6.467 1.00 . A A . 20 GLU OE1  1 1 
       12 13158 1 1 20 GLU OE2  O  -7.377  -4.277   4.813 1.00 . A A . 20 GLU OE2  1 1 
       12 13159 1 1 21 LYS C    C  -3.349  -1.564   0.090 1.00 . A A . 21 LYS C    1 1 
       12 13160 1 1 21 LYS CA   C  -3.077  -0.968   1.472 1.00 . A A . 21 LYS CA   1 1 
       12 13161 1 1 21 LYS CB   C  -1.735  -0.217   1.624 1.00 . A A . 21 LYS CB   1 1 
       12 13162 1 1 21 LYS CD   C  -2.567   1.338   3.590 1.00 . A A . 21 LYS CD   1 1 
       12 13163 1 1 21 LYS CE   C  -2.651   2.739   2.955 1.00 . A A . 21 LYS CE   1 1 
       12 13164 1 1 21 LYS CG   C  -1.489   0.410   3.009 1.00 . A A . 21 LYS CG   1 1 
       12 13165 1 1 21 LYS H    H  -2.296  -2.172   3.003 1.00 . A A . 21 LYS H    1 1 
       12 13166 1 1 21 LYS HA   H  -3.907  -0.299   1.701 1.00 . A A . 21 LYS HA   1 1 
       12 13167 1 1 21 LYS HB2  H  -0.921  -0.912   1.415 1.00 . A A . 21 LYS HB2  1 1 
       12 13168 1 1 21 LYS HB3  H  -1.658   0.574   0.900 1.00 . A A . 21 LYS HB3  1 1 
       12 13169 1 1 21 LYS HD2  H  -3.541   0.852   3.541 1.00 . A A . 21 LYS HD2  1 1 
       12 13170 1 1 21 LYS HD3  H  -2.322   1.459   4.647 1.00 . A A . 21 LYS HD3  1 1 
       12 13171 1 1 21 LYS HE2  H  -1.644   3.110   2.739 1.00 . A A . 21 LYS HE2  1 1 
       12 13172 1 1 21 LYS HE3  H  -3.205   2.691   2.018 1.00 . A A . 21 LYS HE3  1 1 
       12 13173 1 1 21 LYS HG2  H  -1.352  -0.413   3.706 1.00 . A A . 21 LYS HG2  1 1 
       12 13174 1 1 21 LYS HG3  H  -0.557   0.974   2.979 1.00 . A A . 21 LYS HG3  1 1 
       12 13175 1 1 21 LYS HZ1  H  -3.469   4.601   3.468 1.00 . A A . 21 LYS HZ1  1 1 
       12 13176 1 1 21 LYS HZ2  H  -4.163   3.328   4.280 1.00 . A A . 21 LYS HZ2  1 1 
       12 13177 1 1 21 LYS HZ3  H  -2.665   3.867   4.668 1.00 . A A . 21 LYS HZ3  1 1 
       12 13178 1 1 21 LYS N    N  -3.110  -2.054   2.425 1.00 . A A . 21 LYS N    1 1 
       12 13179 1 1 21 LYS NZ   N  -3.300   3.692   3.887 1.00 . A A . 21 LYS NZ   1 1 
       12 13180 1 1 21 LYS O    O  -4.338  -1.191  -0.543 1.00 . A A . 21 LYS O    1 1 
       12 13181 1 1 22 LYS C    C  -4.119  -3.575  -1.982 1.00 . A A . 22 LYS C    1 1 
       12 13182 1 1 22 LYS CA   C  -2.687  -3.081  -1.730 1.00 . A A . 22 LYS CA   1 1 
       12 13183 1 1 22 LYS CB   C  -1.646  -4.194  -1.907 1.00 . A A . 22 LYS CB   1 1 
       12 13184 1 1 22 LYS CD   C  -0.736  -5.991  -3.456 1.00 . A A . 22 LYS CD   1 1 
       12 13185 1 1 22 LYS CE   C  -1.173  -6.759  -4.704 1.00 . A A . 22 LYS CE   1 1 
       12 13186 1 1 22 LYS CG   C  -1.700  -4.812  -3.306 1.00 . A A . 22 LYS CG   1 1 
       12 13187 1 1 22 LYS H    H  -1.648  -2.730   0.078 1.00 . A A . 22 LYS H    1 1 
       12 13188 1 1 22 LYS HA   H  -2.497  -2.301  -2.469 1.00 . A A . 22 LYS HA   1 1 
       12 13189 1 1 22 LYS HB2  H  -0.656  -3.769  -1.755 1.00 . A A . 22 LYS HB2  1 1 
       12 13190 1 1 22 LYS HB3  H  -1.824  -4.972  -1.162 1.00 . A A . 22 LYS HB3  1 1 
       12 13191 1 1 22 LYS HD2  H   0.287  -5.624  -3.559 1.00 . A A . 22 LYS HD2  1 1 
       12 13192 1 1 22 LYS HD3  H  -0.809  -6.645  -2.585 1.00 . A A . 22 LYS HD3  1 1 
       12 13193 1 1 22 LYS HE2  H  -2.185  -7.139  -4.544 1.00 . A A . 22 LYS HE2  1 1 
       12 13194 1 1 22 LYS HE3  H  -1.202  -6.079  -5.557 1.00 . A A . 22 LYS HE3  1 1 
       12 13195 1 1 22 LYS HG2  H  -2.710  -5.171  -3.495 1.00 . A A . 22 LYS HG2  1 1 
       12 13196 1 1 22 LYS HG3  H  -1.453  -4.050  -4.046 1.00 . A A . 22 LYS HG3  1 1 
       12 13197 1 1 22 LYS HZ1  H  -0.689  -8.413  -5.786 1.00 . A A . 22 LYS HZ1  1 1 
       12 13198 1 1 22 LYS HZ2  H   0.630  -7.574  -5.329 1.00 . A A . 22 LYS HZ2  1 1 
       12 13199 1 1 22 LYS HZ3  H  -0.163  -8.527  -4.237 1.00 . A A . 22 LYS HZ3  1 1 
       12 13200 1 1 22 LYS N    N  -2.503  -2.477  -0.412 1.00 . A A . 22 LYS N    1 1 
       12 13201 1 1 22 LYS NZ   N  -0.285  -7.888  -5.018 1.00 . A A . 22 LYS NZ   1 1 
       12 13202 1 1 22 LYS O    O  -4.618  -3.296  -3.080 1.00 . A A . 22 LYS O    1 1 
       12 13203 1 1 23 ARG C    C  -7.046  -3.395  -1.278 1.00 . A A . 23 ARG C    1 1 
       12 13204 1 1 23 ARG CA   C  -6.178  -4.636  -1.219 1.00 . A A . 23 ARG CA   1 1 
       12 13205 1 1 23 ARG CB   C  -6.720  -5.677  -0.220 1.00 . A A . 23 ARG CB   1 1 
       12 13206 1 1 23 ARG CD   C  -7.306  -6.420   2.157 1.00 . A A . 23 ARG CD   1 1 
       12 13207 1 1 23 ARG CG   C  -6.800  -5.290   1.260 1.00 . A A . 23 ARG CG   1 1 
       12 13208 1 1 23 ARG CZ   C  -9.371  -7.776   2.460 1.00 . A A . 23 ARG CZ   1 1 
       12 13209 1 1 23 ARG H    H  -4.324  -4.488  -0.151 1.00 . A A . 23 ARG H    1 1 
       12 13210 1 1 23 ARG HA   H  -6.245  -5.095  -2.205 1.00 . A A . 23 ARG HA   1 1 
       12 13211 1 1 23 ARG HB2  H  -7.731  -5.916  -0.530 1.00 . A A . 23 ARG HB2  1 1 
       12 13212 1 1 23 ARG HB3  H  -6.117  -6.575  -0.316 1.00 . A A . 23 ARG HB3  1 1 
       12 13213 1 1 23 ARG HD2  H  -6.688  -7.305   2.004 1.00 . A A . 23 ARG HD2  1 1 
       12 13214 1 1 23 ARG HD3  H  -7.200  -6.116   3.198 1.00 . A A . 23 ARG HD3  1 1 
       12 13215 1 1 23 ARG HE   H  -9.232  -6.230   1.193 1.00 . A A . 23 ARG HE   1 1 
       12 13216 1 1 23 ARG HG2  H  -5.797  -5.064   1.571 1.00 . A A . 23 ARG HG2  1 1 
       12 13217 1 1 23 ARG HG3  H  -7.435  -4.416   1.407 1.00 . A A . 23 ARG HG3  1 1 
       12 13218 1 1 23 ARG HH11 H  -7.894  -8.229   3.818 1.00 . A A . 23 ARG HH11 1 1 
       12 13219 1 1 23 ARG HH12 H  -9.322  -9.190   3.952 1.00 . A A . 23 ARG HH12 1 1 
       12 13220 1 1 23 ARG HH21 H -10.998  -7.500   1.295 1.00 . A A . 23 ARG HH21 1 1 
       12 13221 1 1 23 ARG HH22 H -11.018  -8.975   2.276 1.00 . A A . 23 ARG HH22 1 1 
       12 13222 1 1 23 ARG N    N  -4.772  -4.272  -1.035 1.00 . A A . 23 ARG N    1 1 
       12 13223 1 1 23 ARG NE   N  -8.713  -6.762   1.898 1.00 . A A . 23 ARG NE   1 1 
       12 13224 1 1 23 ARG NH1  N  -8.821  -8.461   3.448 1.00 . A A . 23 ARG NH1  1 1 
       12 13225 1 1 23 ARG NH2  N -10.578  -8.089   2.022 1.00 . A A . 23 ARG NH2  1 1 
       12 13226 1 1 23 ARG O    O  -7.746  -3.241  -2.271 1.00 . A A . 23 ARG O    1 1 
       12 13227 1 1 24 GLN C    C  -7.991  -0.625  -1.440 1.00 . A A . 24 GLN C    1 1 
       12 13228 1 1 24 GLN CA   C  -7.879  -1.380  -0.130 1.00 . A A . 24 GLN CA   1 1 
       12 13229 1 1 24 GLN CB   C  -7.385  -0.436   0.971 1.00 . A A . 24 GLN CB   1 1 
       12 13230 1 1 24 GLN CD   C  -8.325   0.502   3.185 1.00 . A A . 24 GLN CD   1 1 
       12 13231 1 1 24 GLN CG   C  -7.929  -0.744   2.382 1.00 . A A . 24 GLN CG   1 1 
       12 13232 1 1 24 GLN H    H  -6.372  -2.666   0.508 1.00 . A A . 24 GLN H    1 1 
       12 13233 1 1 24 GLN HA   H  -8.878  -1.741   0.123 1.00 . A A . 24 GLN HA   1 1 
       12 13234 1 1 24 GLN HB2  H  -6.295  -0.394   0.973 1.00 . A A . 24 GLN HB2  1 1 
       12 13235 1 1 24 GLN HB3  H  -7.723   0.543   0.677 1.00 . A A . 24 GLN HB3  1 1 
       12 13236 1 1 24 GLN HE21 H  -9.285  -0.612   4.584 1.00 . A A . 24 GLN HE21 1 1 
       12 13237 1 1 24 GLN HE22 H  -9.278   1.110   4.879 1.00 . A A . 24 GLN HE22 1 1 
       12 13238 1 1 24 GLN HG2  H  -8.800  -1.396   2.310 1.00 . A A . 24 GLN HG2  1 1 
       12 13239 1 1 24 GLN HG3  H  -7.166  -1.272   2.942 1.00 . A A . 24 GLN HG3  1 1 
       12 13240 1 1 24 GLN N    N  -6.998  -2.518  -0.273 1.00 . A A . 24 GLN N    1 1 
       12 13241 1 1 24 GLN NE2  N  -9.033   0.331   4.287 1.00 . A A . 24 GLN NE2  1 1 
       12 13242 1 1 24 GLN O    O  -9.100  -0.396  -1.886 1.00 . A A . 24 GLN O    1 1 
       12 13243 1 1 24 GLN OE1  O  -8.031   1.647   2.826 1.00 . A A . 24 GLN OE1  1 1 
       12 13244 1 1 25 LEU C    C  -7.914  -0.319  -4.365 1.00 . A A . 25 LEU C    1 1 
       12 13245 1 1 25 LEU CA   C  -6.979   0.411  -3.401 1.00 . A A . 25 LEU CA   1 1 
       12 13246 1 1 25 LEU CB   C  -5.569   0.547  -3.963 1.00 . A A . 25 LEU CB   1 1 
       12 13247 1 1 25 LEU CD1  C  -5.607  -0.009  -6.496 1.00 . A A . 25 LEU CD1  1 1 
       12 13248 1 1 25 LEU CD2  C  -6.195   2.308  -5.684 1.00 . A A . 25 LEU CD2  1 1 
       12 13249 1 1 25 LEU CG   C  -5.375   1.046  -5.409 1.00 . A A . 25 LEU CG   1 1 
       12 13250 1 1 25 LEU H    H  -5.989  -0.565  -1.735 1.00 . A A . 25 LEU H    1 1 
       12 13251 1 1 25 LEU HA   H  -7.391   1.407  -3.232 1.00 . A A . 25 LEU HA   1 1 
       12 13252 1 1 25 LEU HB2  H  -5.069   1.260  -3.322 1.00 . A A . 25 LEU HB2  1 1 
       12 13253 1 1 25 LEU HB3  H  -5.084  -0.417  -3.832 1.00 . A A . 25 LEU HB3  1 1 
       12 13254 1 1 25 LEU HD11 H  -5.139   0.316  -7.425 1.00 . A A . 25 LEU HD11 1 1 
       12 13255 1 1 25 LEU HD12 H  -5.162  -0.961  -6.204 1.00 . A A . 25 LEU HD12 1 1 
       12 13256 1 1 25 LEU HD13 H  -6.669  -0.147  -6.688 1.00 . A A . 25 LEU HD13 1 1 
       12 13257 1 1 25 LEU HD21 H  -6.068   2.622  -6.715 1.00 . A A . 25 LEU HD21 1 1 
       12 13258 1 1 25 LEU HD22 H  -7.250   2.095  -5.558 1.00 . A A . 25 LEU HD22 1 1 
       12 13259 1 1 25 LEU HD23 H  -5.907   3.106  -4.999 1.00 . A A . 25 LEU HD23 1 1 
       12 13260 1 1 25 LEU HG   H  -4.327   1.326  -5.487 1.00 . A A . 25 LEU HG   1 1 
       12 13261 1 1 25 LEU N    N  -6.890  -0.278  -2.111 1.00 . A A . 25 LEU N    1 1 
       12 13262 1 1 25 LEU O    O  -8.833   0.290  -4.913 1.00 . A A . 25 LEU O    1 1 
       12 13263 1 1 26 MET C    C  -9.918  -2.607  -5.008 1.00 . A A . 26 MET C    1 1 
       12 13264 1 1 26 MET CA   C  -8.451  -2.449  -5.465 1.00 . A A . 26 MET CA   1 1 
       12 13265 1 1 26 MET CB   C  -7.662  -3.761  -5.553 1.00 . A A . 26 MET CB   1 1 
       12 13266 1 1 26 MET CE   C  -9.912  -6.302  -7.987 1.00 . A A . 26 MET CE   1 1 
       12 13267 1 1 26 MET CG   C  -8.429  -4.939  -6.115 1.00 . A A . 26 MET CG   1 1 
       12 13268 1 1 26 MET H    H  -7.017  -2.137  -4.009 1.00 . A A . 26 MET H    1 1 
       12 13269 1 1 26 MET HA   H  -8.444  -1.975  -6.440 1.00 . A A . 26 MET HA   1 1 
       12 13270 1 1 26 MET HB2  H  -6.756  -3.604  -6.141 1.00 . A A . 26 MET HB2  1 1 
       12 13271 1 1 26 MET HB3  H  -7.358  -4.047  -4.554 1.00 . A A . 26 MET HB3  1 1 
       12 13272 1 1 26 MET HE1  H -10.347  -6.363  -8.985 1.00 . A A . 26 MET HE1  1 1 
       12 13273 1 1 26 MET HE2  H  -9.304  -7.187  -7.804 1.00 . A A . 26 MET HE2  1 1 
       12 13274 1 1 26 MET HE3  H -10.713  -6.255  -7.247 1.00 . A A . 26 MET HE3  1 1 
       12 13275 1 1 26 MET HG2  H  -7.805  -5.814  -5.963 1.00 . A A . 26 MET HG2  1 1 
       12 13276 1 1 26 MET HG3  H  -9.317  -5.053  -5.499 1.00 . A A . 26 MET HG3  1 1 
       12 13277 1 1 26 MET N    N  -7.686  -1.615  -4.568 1.00 . A A . 26 MET N    1 1 
       12 13278 1 1 26 MET O    O -10.800  -2.814  -5.846 1.00 . A A . 26 MET O    1 1 
       12 13279 1 1 26 MET SD   S  -8.876  -4.818  -7.869 1.00 . A A . 26 MET SD   1 1 
       12 13280 1 1 27 GLU C    C -12.318  -1.343  -3.177 1.00 . A A . 27 GLU C    1 1 
       12 13281 1 1 27 GLU CA   C -11.545  -2.661  -3.155 1.00 . A A . 27 GLU CA   1 1 
       12 13282 1 1 27 GLU CB   C -11.461  -3.192  -1.712 1.00 . A A . 27 GLU CB   1 1 
       12 13283 1 1 27 GLU CD   C -11.133  -5.589  -0.864 1.00 . A A . 27 GLU CD   1 1 
       12 13284 1 1 27 GLU CG   C -10.503  -4.384  -1.544 1.00 . A A . 27 GLU CG   1 1 
       12 13285 1 1 27 GLU H    H  -9.430  -2.244  -3.088 1.00 . A A . 27 GLU H    1 1 
       12 13286 1 1 27 GLU HA   H -12.088  -3.385  -3.768 1.00 . A A . 27 GLU HA   1 1 
       12 13287 1 1 27 GLU HB2  H -11.115  -2.389  -1.059 1.00 . A A . 27 GLU HB2  1 1 
       12 13288 1 1 27 GLU HB3  H -12.463  -3.473  -1.388 1.00 . A A . 27 GLU HB3  1 1 
       12 13289 1 1 27 GLU HG2  H -10.117  -4.709  -2.509 1.00 . A A . 27 GLU HG2  1 1 
       12 13290 1 1 27 GLU HG3  H  -9.667  -4.048  -0.936 1.00 . A A . 27 GLU HG3  1 1 
       12 13291 1 1 27 GLU N    N -10.204  -2.459  -3.715 1.00 . A A . 27 GLU N    1 1 
       12 13292 1 1 27 GLU O    O -13.490  -1.280  -3.522 1.00 . A A . 27 GLU O    1 1 
       12 13293 1 1 27 GLU OE1  O -11.982  -6.264  -1.490 1.00 . A A . 27 GLU OE1  1 1 
       12 13294 1 1 27 GLU OE2  O -10.777  -5.888   0.293 1.00 . A A . 27 GLU OE2  1 1 
       12 13295 1 1 28 LEU C    C -12.587   1.425  -4.365 1.00 . A A . 28 LEU C    1 1 
       12 13296 1 1 28 LEU CA   C -12.221   1.090  -2.920 1.00 . A A . 28 LEU CA   1 1 
       12 13297 1 1 28 LEU CB   C -11.204   2.067  -2.326 1.00 . A A . 28 LEU CB   1 1 
       12 13298 1 1 28 LEU CD1  C  -9.725   2.847  -0.504 1.00 . A A . 28 LEU CD1  1 1 
       12 13299 1 1 28 LEU CD2  C -12.046   2.178   0.141 1.00 . A A . 28 LEU CD2  1 1 
       12 13300 1 1 28 LEU CG   C -10.894   1.913  -0.825 1.00 . A A . 28 LEU CG   1 1 
       12 13301 1 1 28 LEU H    H -10.691  -0.319  -2.567 1.00 . A A . 28 LEU H    1 1 
       12 13302 1 1 28 LEU HA   H -13.134   1.112  -2.337 1.00 . A A . 28 LEU HA   1 1 
       12 13303 1 1 28 LEU HB2  H -10.271   1.918  -2.863 1.00 . A A . 28 LEU HB2  1 1 
       12 13304 1 1 28 LEU HB3  H -11.538   3.075  -2.519 1.00 . A A . 28 LEU HB3  1 1 
       12 13305 1 1 28 LEU HD11 H  -9.322   2.601   0.474 1.00 . A A . 28 LEU HD11 1 1 
       12 13306 1 1 28 LEU HD12 H  -8.926   2.690  -1.230 1.00 . A A . 28 LEU HD12 1 1 
       12 13307 1 1 28 LEU HD13 H -10.034   3.894  -0.543 1.00 . A A . 28 LEU HD13 1 1 
       12 13308 1 1 28 LEU HD21 H -11.695   1.926   1.147 1.00 . A A . 28 LEU HD21 1 1 
       12 13309 1 1 28 LEU HD22 H -12.373   3.217   0.081 1.00 . A A . 28 LEU HD22 1 1 
       12 13310 1 1 28 LEU HD23 H -12.876   1.511  -0.095 1.00 . A A . 28 LEU HD23 1 1 
       12 13311 1 1 28 LEU HG   H -10.577   0.899  -0.622 1.00 . A A . 28 LEU HG   1 1 
       12 13312 1 1 28 LEU N    N -11.655  -0.238  -2.867 1.00 . A A . 28 LEU N    1 1 
       12 13313 1 1 28 LEU O    O -13.677   1.934  -4.624 1.00 . A A . 28 LEU O    1 1 
       12 13314 1 1 29 ARG C    C -13.366   0.464  -7.094 1.00 . A A . 29 ARG C    1 1 
       12 13315 1 1 29 ARG CA   C -12.119   1.283  -6.752 1.00 . A A . 29 ARG CA   1 1 
       12 13316 1 1 29 ARG CB   C -10.959   1.039  -7.740 1.00 . A A . 29 ARG CB   1 1 
       12 13317 1 1 29 ARG CD   C  -9.370  -0.694  -8.790 1.00 . A A . 29 ARG CD   1 1 
       12 13318 1 1 29 ARG CG   C -10.474  -0.414  -7.768 1.00 . A A . 29 ARG CG   1 1 
       12 13319 1 1 29 ARG CZ   C  -9.222  -1.329 -11.204 1.00 . A A . 29 ARG CZ   1 1 
       12 13320 1 1 29 ARG H    H -10.891   0.615  -5.058 1.00 . A A . 29 ARG H    1 1 
       12 13321 1 1 29 ARG HA   H -12.400   2.332  -6.854 1.00 . A A . 29 ARG HA   1 1 
       12 13322 1 1 29 ARG HB2  H -11.301   1.313  -8.740 1.00 . A A . 29 ARG HB2  1 1 
       12 13323 1 1 29 ARG HB3  H -10.124   1.689  -7.472 1.00 . A A . 29 ARG HB3  1 1 
       12 13324 1 1 29 ARG HD2  H  -8.656   0.131  -8.805 1.00 . A A . 29 ARG HD2  1 1 
       12 13325 1 1 29 ARG HD3  H  -8.854  -1.603  -8.484 1.00 . A A . 29 ARG HD3  1 1 
       12 13326 1 1 29 ARG HE   H -10.920  -0.819 -10.239 1.00 . A A . 29 ARG HE   1 1 
       12 13327 1 1 29 ARG HG2  H -10.077  -0.641  -6.789 1.00 . A A . 29 ARG HG2  1 1 
       12 13328 1 1 29 ARG HG3  H -11.310  -1.082  -7.963 1.00 . A A . 29 ARG HG3  1 1 
       12 13329 1 1 29 ARG HH11 H  -7.452  -1.587 -10.222 1.00 . A A . 29 ARG HH11 1 1 
       12 13330 1 1 29 ARG HH12 H  -7.357  -1.786 -11.946 1.00 . A A . 29 ARG HH12 1 1 
       12 13331 1 1 29 ARG HH21 H -10.872  -1.460 -12.353 1.00 . A A . 29 ARG HH21 1 1 
       12 13332 1 1 29 ARG HH22 H  -9.403  -1.976 -13.151 1.00 . A A . 29 ARG HH22 1 1 
       12 13333 1 1 29 ARG N    N -11.746   1.078  -5.344 1.00 . A A . 29 ARG N    1 1 
       12 13334 1 1 29 ARG NE   N  -9.914  -0.928 -10.134 1.00 . A A . 29 ARG NE   1 1 
       12 13335 1 1 29 ARG NH1  N  -7.913  -1.533 -11.132 1.00 . A A . 29 ARG NH1  1 1 
       12 13336 1 1 29 ARG NH2  N  -9.857  -1.533 -12.352 1.00 . A A . 29 ARG NH2  1 1 
       12 13337 1 1 29 ARG O    O -14.182   0.930  -7.883 1.00 . A A . 29 ARG O    1 1 
       12 13338 1 1 30 PHE C    C -15.976  -0.771  -5.966 1.00 . A A . 30 PHE C    1 1 
       12 13339 1 1 30 PHE CA   C -14.772  -1.487  -6.602 1.00 . A A . 30 PHE CA   1 1 
       12 13340 1 1 30 PHE CB   C -14.541  -2.907  -6.042 1.00 . A A . 30 PHE CB   1 1 
       12 13341 1 1 30 PHE CD1  C -16.590  -3.741  -4.812 1.00 . A A . 30 PHE CD1  1 1 
       12 13342 1 1 30 PHE CD2  C -16.031  -4.747  -6.959 1.00 . A A . 30 PHE CD2  1 1 
       12 13343 1 1 30 PHE CE1  C -17.675  -4.625  -4.680 1.00 . A A . 30 PHE CE1  1 1 
       12 13344 1 1 30 PHE CE2  C -17.123  -5.625  -6.832 1.00 . A A . 30 PHE CE2  1 1 
       12 13345 1 1 30 PHE CG   C -15.761  -3.803  -5.951 1.00 . A A . 30 PHE CG   1 1 
       12 13346 1 1 30 PHE CZ   C -17.935  -5.570  -5.687 1.00 . A A . 30 PHE CZ   1 1 
       12 13347 1 1 30 PHE H    H -12.904  -1.000  -5.756 1.00 . A A . 30 PHE H    1 1 
       12 13348 1 1 30 PHE HA   H -14.983  -1.592  -7.668 1.00 . A A . 30 PHE HA   1 1 
       12 13349 1 1 30 PHE HB2  H -13.767  -3.405  -6.625 1.00 . A A . 30 PHE HB2  1 1 
       12 13350 1 1 30 PHE HB3  H -14.127  -2.856  -5.048 1.00 . A A . 30 PHE HB3  1 1 
       12 13351 1 1 30 PHE HD1  H -16.387  -3.030  -4.022 1.00 . A A . 30 PHE HD1  1 1 
       12 13352 1 1 30 PHE HD2  H -15.381  -4.821  -7.818 1.00 . A A . 30 PHE HD2  1 1 
       12 13353 1 1 30 PHE HE1  H -18.296  -4.597  -3.795 1.00 . A A . 30 PHE HE1  1 1 
       12 13354 1 1 30 PHE HE2  H -17.317  -6.378  -7.586 1.00 . A A . 30 PHE HE2  1 1 
       12 13355 1 1 30 PHE HZ   H -18.746  -6.273  -5.566 1.00 . A A . 30 PHE HZ   1 1 
       12 13356 1 1 30 PHE N    N -13.560  -0.697  -6.462 1.00 . A A . 30 PHE N    1 1 
       12 13357 1 1 30 PHE O    O -17.066  -0.898  -6.520 1.00 . A A . 30 PHE O    1 1 
       12 13358 1 1 31 GLN C    C -17.291   1.895  -5.168 1.00 . A A . 31 GLN C    1 1 
       12 13359 1 1 31 GLN CA   C -16.942   0.726  -4.267 1.00 . A A . 31 GLN CA   1 1 
       12 13360 1 1 31 GLN CB   C -16.557   1.230  -2.864 1.00 . A A . 31 GLN CB   1 1 
       12 13361 1 1 31 GLN CD   C -16.251   0.495  -0.429 1.00 . A A . 31 GLN CD   1 1 
       12 13362 1 1 31 GLN CG   C -16.282   0.071  -1.896 1.00 . A A . 31 GLN CG   1 1 
       12 13363 1 1 31 GLN H    H -14.952   0.349  -4.547 1.00 . A A . 31 GLN H    1 1 
       12 13364 1 1 31 GLN HA   H -17.805   0.064  -4.188 1.00 . A A . 31 GLN HA   1 1 
       12 13365 1 1 31 GLN HB2  H -15.686   1.884  -2.921 1.00 . A A . 31 GLN HB2  1 1 
       12 13366 1 1 31 GLN HB3  H -17.380   1.819  -2.469 1.00 . A A . 31 GLN HB3  1 1 
       12 13367 1 1 31 GLN HE21 H -16.861  -1.340   0.158 1.00 . A A . 31 GLN HE21 1 1 
       12 13368 1 1 31 GLN HE22 H -16.706  -0.155   1.448 1.00 . A A . 31 GLN HE22 1 1 
       12 13369 1 1 31 GLN HG2  H -17.061  -0.681  -2.028 1.00 . A A . 31 GLN HG2  1 1 
       12 13370 1 1 31 GLN HG3  H -15.325  -0.381  -2.141 1.00 . A A . 31 GLN HG3  1 1 
       12 13371 1 1 31 GLN N    N -15.841   0.013  -4.884 1.00 . A A . 31 GLN N    1 1 
       12 13372 1 1 31 GLN NE2  N -16.551  -0.425   0.475 1.00 . A A . 31 GLN NE2  1 1 
       12 13373 1 1 31 GLN O    O -18.458   2.182  -5.378 1.00 . A A . 31 GLN O    1 1 
       12 13374 1 1 31 GLN OE1  O -15.976   1.644  -0.088 1.00 . A A . 31 GLN OE1  1 1 
       12 13375 1 1 32 LEU C    C -17.270   3.216  -7.879 1.00 . A A . 32 LEU C    1 1 
       12 13376 1 1 32 LEU CA   C -16.497   3.675  -6.656 1.00 . A A . 32 LEU CA   1 1 
       12 13377 1 1 32 LEU CB   C -15.118   4.217  -7.029 1.00 . A A . 32 LEU CB   1 1 
       12 13378 1 1 32 LEU CD1  C -15.517   5.133  -9.452 1.00 . A A . 32 LEU CD1  1 1 
       12 13379 1 1 32 LEU CD2  C -15.895   6.585  -7.405 1.00 . A A . 32 LEU CD2  1 1 
       12 13380 1 1 32 LEU CG   C -15.118   5.403  -7.997 1.00 . A A . 32 LEU CG   1 1 
       12 13381 1 1 32 LEU H    H -15.349   2.288  -5.502 1.00 . A A . 32 LEU H    1 1 
       12 13382 1 1 32 LEU HA   H -17.084   4.445  -6.155 1.00 . A A . 32 LEU HA   1 1 
       12 13383 1 1 32 LEU HB2  H -14.620   4.537  -6.120 1.00 . A A . 32 LEU HB2  1 1 
       12 13384 1 1 32 LEU HB3  H -14.493   3.419  -7.418 1.00 . A A . 32 LEU HB3  1 1 
       12 13385 1 1 32 LEU HD11 H -15.115   4.179  -9.793 1.00 . A A . 32 LEU HD11 1 1 
       12 13386 1 1 32 LEU HD12 H -16.599   5.144  -9.576 1.00 . A A . 32 LEU HD12 1 1 
       12 13387 1 1 32 LEU HD13 H -15.107   5.922 -10.083 1.00 . A A . 32 LEU HD13 1 1 
       12 13388 1 1 32 LEU HD21 H -15.880   7.430  -8.090 1.00 . A A . 32 LEU HD21 1 1 
       12 13389 1 1 32 LEU HD22 H -16.937   6.323  -7.211 1.00 . A A . 32 LEU HD22 1 1 
       12 13390 1 1 32 LEU HD23 H -15.449   6.893  -6.457 1.00 . A A . 32 LEU HD23 1 1 
       12 13391 1 1 32 LEU HG   H -14.071   5.647  -8.048 1.00 . A A . 32 LEU HG   1 1 
       12 13392 1 1 32 LEU N    N -16.296   2.564  -5.741 1.00 . A A . 32 LEU N    1 1 
       12 13393 1 1 32 LEU O    O -18.283   3.804  -8.245 1.00 . A A . 32 LEU O    1 1 
       12 13394 1 1 33 ALA C    C -18.807   0.931  -9.232 1.00 . A A . 33 ALA C    1 1 
       12 13395 1 1 33 ALA CA   C -17.427   1.481  -9.605 1.00 . A A . 33 ALA CA   1 1 
       12 13396 1 1 33 ALA CB   C -16.510   0.368 -10.118 1.00 . A A . 33 ALA CB   1 1 
       12 13397 1 1 33 ALA H    H -15.900   1.806  -8.145 1.00 . A A . 33 ALA H    1 1 
       12 13398 1 1 33 ALA HA   H -17.560   2.216 -10.401 1.00 . A A . 33 ALA HA   1 1 
       12 13399 1 1 33 ALA HB1  H -16.377  -0.396  -9.352 1.00 . A A . 33 ALA HB1  1 1 
       12 13400 1 1 33 ALA HB2  H -16.958  -0.080 -11.002 1.00 . A A . 33 ALA HB2  1 1 
       12 13401 1 1 33 ALA HB3  H -15.538   0.782 -10.389 1.00 . A A . 33 ALA HB3  1 1 
       12 13402 1 1 33 ALA N    N -16.789   2.139  -8.485 1.00 . A A . 33 ALA N    1 1 
       12 13403 1 1 33 ALA O    O -19.627   0.727 -10.127 1.00 . A A . 33 ALA O    1 1 
       12 13404 1 1 34 MET C    C -21.286   1.620  -7.276 1.00 . A A . 34 MET C    1 1 
       12 13405 1 1 34 MET CA   C -20.439   0.357  -7.496 1.00 . A A . 34 MET CA   1 1 
       12 13406 1 1 34 MET CB   C -20.375  -0.452  -6.195 1.00 . A A . 34 MET CB   1 1 
       12 13407 1 1 34 MET CE   C -22.675  -2.896  -6.576 1.00 . A A . 34 MET CE   1 1 
       12 13408 1 1 34 MET CG   C -20.099  -1.943  -6.388 1.00 . A A . 34 MET CG   1 1 
       12 13409 1 1 34 MET H    H -18.423   0.730  -7.208 1.00 . A A . 34 MET H    1 1 
       12 13410 1 1 34 MET HA   H -20.906  -0.238  -8.269 1.00 . A A . 34 MET HA   1 1 
       12 13411 1 1 34 MET HB2  H -19.625  -0.044  -5.525 1.00 . A A . 34 MET HB2  1 1 
       12 13412 1 1 34 MET HB3  H -21.328  -0.341  -5.698 1.00 . A A . 34 MET HB3  1 1 
       12 13413 1 1 34 MET HE1  H -23.430  -3.615  -6.263 1.00 . A A . 34 MET HE1  1 1 
       12 13414 1 1 34 MET HE2  H -23.095  -1.891  -6.523 1.00 . A A . 34 MET HE2  1 1 
       12 13415 1 1 34 MET HE3  H -22.389  -3.114  -7.605 1.00 . A A . 34 MET HE3  1 1 
       12 13416 1 1 34 MET HG2  H -20.152  -2.188  -7.449 1.00 . A A . 34 MET HG2  1 1 
       12 13417 1 1 34 MET HG3  H -19.092  -2.158  -6.034 1.00 . A A . 34 MET HG3  1 1 
       12 13418 1 1 34 MET N    N -19.099   0.664  -7.952 1.00 . A A . 34 MET N    1 1 
       12 13419 1 1 34 MET O    O -22.510   1.521  -7.209 1.00 . A A . 34 MET O    1 1 
       12 13420 1 1 34 MET SD   S -21.232  -3.022  -5.484 1.00 . A A . 34 MET SD   1 1 
       12 13421 1 1 35 GLY C    C -21.371   4.356  -5.404 1.00 . A A . 35 GLY C    1 1 
       12 13422 1 1 35 GLY CA   C -21.282   4.072  -6.897 1.00 . A A . 35 GLY CA   1 1 
       12 13423 1 1 35 GLY H    H -19.649   2.805  -7.152 1.00 . A A . 35 GLY H    1 1 
       12 13424 1 1 35 GLY HA2  H -20.683   4.853  -7.366 1.00 . A A . 35 GLY HA2  1 1 
       12 13425 1 1 35 GLY HA3  H -22.282   4.086  -7.328 1.00 . A A . 35 GLY HA3  1 1 
       12 13426 1 1 35 GLY N    N -20.658   2.789  -7.148 1.00 . A A . 35 GLY N    1 1 
       12 13427 1 1 35 GLY O    O -22.437   4.763  -4.940 1.00 . A A . 35 GLY O    1 1 
       12 13428 1 1 36 GLN C    C -19.276   4.961  -2.541 1.00 . A A . 36 GLN C    1 1 
       12 13429 1 1 36 GLN CA   C -20.404   4.132  -3.155 1.00 . A A . 36 GLN CA   1 1 
       12 13430 1 1 36 GLN CB   C -20.454   2.718  -2.555 1.00 . A A . 36 GLN CB   1 1 
       12 13431 1 1 36 GLN CD   C -21.419   0.367  -2.808 1.00 . A A . 36 GLN CD   1 1 
       12 13432 1 1 36 GLN CG   C -21.269   1.751  -3.420 1.00 . A A . 36 GLN CG   1 1 
       12 13433 1 1 36 GLN H    H -19.492   3.593  -5.002 1.00 . A A . 36 GLN H    1 1 
       12 13434 1 1 36 GLN HA   H -21.339   4.606  -2.883 1.00 . A A . 36 GLN HA   1 1 
       12 13435 1 1 36 GLN HB2  H -19.445   2.329  -2.468 1.00 . A A . 36 GLN HB2  1 1 
       12 13436 1 1 36 GLN HB3  H -20.891   2.772  -1.557 1.00 . A A . 36 GLN HB3  1 1 
       12 13437 1 1 36 GLN HE21 H -23.387   0.296  -3.284 1.00 . A A . 36 GLN HE21 1 1 
       12 13438 1 1 36 GLN HE22 H -22.796  -1.067  -2.362 1.00 . A A . 36 GLN HE22 1 1 
       12 13439 1 1 36 GLN HG2  H -22.247   2.192  -3.604 1.00 . A A . 36 GLN HG2  1 1 
       12 13440 1 1 36 GLN HG3  H -20.750   1.640  -4.367 1.00 . A A . 36 GLN HG3  1 1 
       12 13441 1 1 36 GLN N    N -20.314   4.075  -4.619 1.00 . A A . 36 GLN N    1 1 
       12 13442 1 1 36 GLN NE2  N -22.614  -0.190  -2.832 1.00 . A A . 36 GLN NE2  1 1 
       12 13443 1 1 36 GLN O    O -19.453   5.579  -1.493 1.00 . A A . 36 GLN O    1 1 
       12 13444 1 1 36 GLN OE1  O -20.450  -0.218  -2.324 1.00 . A A . 36 GLN OE1  1 1 
       12 13445 1 1 37 LEU C    C -17.301   7.252  -2.684 1.00 . A A . 37 LEU C    1 1 
       12 13446 1 1 37 LEU CA   C -16.949   5.766  -2.801 1.00 . A A . 37 LEU CA   1 1 
       12 13447 1 1 37 LEU CB   C -15.879   5.504  -3.846 1.00 . A A . 37 LEU CB   1 1 
       12 13448 1 1 37 LEU CD1  C -14.144   7.174  -2.867 1.00 . A A . 37 LEU CD1  1 1 
       12 13449 1 1 37 LEU CD2  C -13.854   4.687  -2.641 1.00 . A A . 37 LEU CD2  1 1 
       12 13450 1 1 37 LEU CG   C -14.422   5.812  -3.498 1.00 . A A . 37 LEU CG   1 1 
       12 13451 1 1 37 LEU H    H -18.073   4.470  -4.062 1.00 . A A . 37 LEU H    1 1 
       12 13452 1 1 37 LEU HA   H -16.570   5.397  -1.867 1.00 . A A . 37 LEU HA   1 1 
       12 13453 1 1 37 LEU HB2  H -15.915   4.448  -4.087 1.00 . A A . 37 LEU HB2  1 1 
       12 13454 1 1 37 LEU HB3  H -16.165   6.047  -4.733 1.00 . A A . 37 LEU HB3  1 1 
       12 13455 1 1 37 LEU HD11 H -14.530   7.207  -1.849 1.00 . A A . 37 LEU HD11 1 1 
       12 13456 1 1 37 LEU HD12 H -13.070   7.351  -2.826 1.00 . A A . 37 LEU HD12 1 1 
       12 13457 1 1 37 LEU HD13 H -14.605   7.951  -3.477 1.00 . A A . 37 LEU HD13 1 1 
       12 13458 1 1 37 LEU HD21 H -13.946   3.749  -3.189 1.00 . A A . 37 LEU HD21 1 1 
       12 13459 1 1 37 LEU HD22 H -12.808   4.885  -2.419 1.00 . A A . 37 LEU HD22 1 1 
       12 13460 1 1 37 LEU HD23 H -14.408   4.597  -1.710 1.00 . A A . 37 LEU HD23 1 1 
       12 13461 1 1 37 LEU HG   H -13.898   5.785  -4.446 1.00 . A A . 37 LEU HG   1 1 
       12 13462 1 1 37 LEU N    N -18.119   4.991  -3.198 1.00 . A A . 37 LEU N    1 1 
       12 13463 1 1 37 LEU O    O -17.709   7.850  -3.680 1.00 . A A . 37 LEU O    1 1 
       12 13464 1 1 38 LYS C    C -16.854  10.203  -2.278 1.00 . A A . 38 LYS C    1 1 
       12 13465 1 1 38 LYS CA   C -17.537   9.261  -1.283 1.00 . A A . 38 LYS CA   1 1 
       12 13466 1 1 38 LYS CB   C -17.295   9.703   0.171 1.00 . A A . 38 LYS CB   1 1 
       12 13467 1 1 38 LYS CD   C -17.541  11.719   1.754 1.00 . A A . 38 LYS CD   1 1 
       12 13468 1 1 38 LYS CE   C -18.173  11.017   2.960 1.00 . A A . 38 LYS CE   1 1 
       12 13469 1 1 38 LYS CG   C -17.933  11.087   0.417 1.00 . A A . 38 LYS CG   1 1 
       12 13470 1 1 38 LYS H    H -16.845   7.316  -0.705 1.00 . A A . 38 LYS H    1 1 
       12 13471 1 1 38 LYS HA   H -18.610   9.333  -1.465 1.00 . A A . 38 LYS HA   1 1 
       12 13472 1 1 38 LYS HB2  H -17.745   8.978   0.848 1.00 . A A . 38 LYS HB2  1 1 
       12 13473 1 1 38 LYS HB3  H -16.223   9.748   0.365 1.00 . A A . 38 LYS HB3  1 1 
       12 13474 1 1 38 LYS HD2  H -16.455  11.709   1.839 1.00 . A A . 38 LYS HD2  1 1 
       12 13475 1 1 38 LYS HD3  H -17.876  12.758   1.743 1.00 . A A . 38 LYS HD3  1 1 
       12 13476 1 1 38 LYS HE2  H -19.259  11.008   2.837 1.00 . A A . 38 LYS HE2  1 1 
       12 13477 1 1 38 LYS HE3  H -17.822   9.984   3.015 1.00 . A A . 38 LYS HE3  1 1 
       12 13478 1 1 38 LYS HG2  H -17.607  11.781  -0.358 1.00 . A A . 38 LYS HG2  1 1 
       12 13479 1 1 38 LYS HG3  H -19.019  11.004   0.361 1.00 . A A . 38 LYS HG3  1 1 
       12 13480 1 1 38 LYS HZ1  H -18.368  11.354   4.993 1.00 . A A . 38 LYS HZ1  1 1 
       12 13481 1 1 38 LYS HZ2  H -16.844  11.694   4.408 1.00 . A A . 38 LYS HZ2  1 1 
       12 13482 1 1 38 LYS HZ3  H -18.099  12.703   4.143 1.00 . A A . 38 LYS HZ3  1 1 
       12 13483 1 1 38 LYS N    N -17.154   7.861  -1.499 1.00 . A A . 38 LYS N    1 1 
       12 13484 1 1 38 LYS NZ   N -17.839  11.723   4.212 1.00 . A A . 38 LYS NZ   1 1 
       12 13485 1 1 38 LYS O    O -17.550  10.921  -2.990 1.00 . A A . 38 LYS O    1 1 
       12 13486 1 1 39 ASN C    C -13.495  10.589  -3.682 1.00 . A A . 39 ASN C    1 1 
       12 13487 1 1 39 ASN CA   C -14.794  11.194  -3.154 1.00 . A A . 39 ASN CA   1 1 
       12 13488 1 1 39 ASN CB   C -14.499  12.468  -2.355 1.00 . A A . 39 ASN CB   1 1 
       12 13489 1 1 39 ASN CG   C -14.049  13.536  -3.326 1.00 . A A . 39 ASN CG   1 1 
       12 13490 1 1 39 ASN H    H -14.972   9.663  -1.689 1.00 . A A . 39 ASN H    1 1 
       12 13491 1 1 39 ASN HA   H -15.425  11.460  -4.006 1.00 . A A . 39 ASN HA   1 1 
       12 13492 1 1 39 ASN HB2  H -15.409  12.813  -1.864 1.00 . A A . 39 ASN HB2  1 1 
       12 13493 1 1 39 ASN HB3  H -13.740  12.278  -1.595 1.00 . A A . 39 ASN HB3  1 1 
       12 13494 1 1 39 ASN HD21 H -12.185  13.765  -2.522 1.00 . A A . 39 ASN HD21 1 1 
       12 13495 1 1 39 ASN HD22 H -12.514  14.605  -4.033 1.00 . A A . 39 ASN HD22 1 1 
       12 13496 1 1 39 ASN N    N -15.517  10.249  -2.306 1.00 . A A . 39 ASN N    1 1 
       12 13497 1 1 39 ASN ND2  N -12.793  13.936  -3.314 1.00 . A A . 39 ASN ND2  1 1 
       12 13498 1 1 39 ASN O    O -12.648  10.182  -2.885 1.00 . A A . 39 ASN O    1 1 
       12 13499 1 1 39 ASN OD1  O -14.855  14.032  -4.103 1.00 . A A . 39 ASN OD1  1 1 
       12 13500 1 1 40 THR C    C -10.779  10.436  -5.231 1.00 . A A . 40 THR C    1 1 
       12 13501 1 1 40 THR CA   C -12.141   9.821  -5.580 1.00 . A A . 40 THR CA   1 1 
       12 13502 1 1 40 THR CB   C -12.269   9.658  -7.104 1.00 . A A . 40 THR CB   1 1 
       12 13503 1 1 40 THR CG2  C -13.409   8.730  -7.500 1.00 . A A . 40 THR CG2  1 1 
       12 13504 1 1 40 THR H    H -14.025  10.827  -5.629 1.00 . A A . 40 THR H    1 1 
       12 13505 1 1 40 THR HA   H -12.141   8.819  -5.151 1.00 . A A . 40 THR HA   1 1 
       12 13506 1 1 40 THR HB   H -11.347   9.214  -7.479 1.00 . A A . 40 THR HB   1 1 
       12 13507 1 1 40 THR HG1  H -12.265  10.732  -8.693 1.00 . A A . 40 THR HG1  1 1 
       12 13508 1 1 40 THR HG21 H -14.367   9.178  -7.242 1.00 . A A . 40 THR HG21 1 1 
       12 13509 1 1 40 THR HG22 H -13.386   8.547  -8.575 1.00 . A A . 40 THR HG22 1 1 
       12 13510 1 1 40 THR HG23 H -13.297   7.778  -6.982 1.00 . A A . 40 THR HG23 1 1 
       12 13511 1 1 40 THR N    N -13.291  10.521  -5.001 1.00 . A A . 40 THR N    1 1 
       12 13512 1 1 40 THR O    O  -9.762   9.770  -5.450 1.00 . A A . 40 THR O    1 1 
       12 13513 1 1 40 THR OG1  O -12.463  10.896  -7.747 1.00 . A A . 40 THR OG1  1 1 
       12 13514 1 1 41 SER C    C  -8.926  11.368  -2.964 1.00 . A A . 41 SER C    1 1 
       12 13515 1 1 41 SER CA   C  -9.417  12.163  -4.187 1.00 . A A . 41 SER CA   1 1 
       12 13516 1 1 41 SER CB   C  -9.475  13.673  -3.938 1.00 . A A . 41 SER CB   1 1 
       12 13517 1 1 41 SER H    H -11.520  12.232  -4.576 1.00 . A A . 41 SER H    1 1 
       12 13518 1 1 41 SER HA   H  -8.679  12.013  -4.975 1.00 . A A . 41 SER HA   1 1 
       12 13519 1 1 41 SER HB2  H -10.142  13.890  -3.105 1.00 . A A . 41 SER HB2  1 1 
       12 13520 1 1 41 SER HB3  H  -8.475  14.033  -3.692 1.00 . A A . 41 SER HB3  1 1 
       12 13521 1 1 41 SER HG   H  -9.888  15.280  -4.997 1.00 . A A . 41 SER HG   1 1 
       12 13522 1 1 41 SER N    N -10.696  11.654  -4.682 1.00 . A A . 41 SER N    1 1 
       12 13523 1 1 41 SER O    O  -7.715  11.294  -2.761 1.00 . A A . 41 SER O    1 1 
       12 13524 1 1 41 SER OG   O  -9.934  14.318  -5.119 1.00 . A A . 41 SER OG   1 1 
       12 13525 1 1 42 LEU C    C  -8.770   8.501  -2.160 1.00 . A A . 42 LEU C    1 1 
       12 13526 1 1 42 LEU CA   C  -9.409   9.599  -1.326 1.00 . A A . 42 LEU CA   1 1 
       12 13527 1 1 42 LEU CB   C -10.568   9.070  -0.468 1.00 . A A . 42 LEU CB   1 1 
       12 13528 1 1 42 LEU CD1  C  -8.961   7.860   1.188 1.00 . A A . 42 LEU CD1  1 1 
       12 13529 1 1 42 LEU CD2  C -11.408   7.451   1.228 1.00 . A A . 42 LEU CD2  1 1 
       12 13530 1 1 42 LEU CG   C -10.225   7.782   0.318 1.00 . A A . 42 LEU CG   1 1 
       12 13531 1 1 42 LEU H    H -10.806  10.750  -2.430 1.00 . A A . 42 LEU H    1 1 
       12 13532 1 1 42 LEU HA   H  -8.640   9.963  -0.632 1.00 . A A . 42 LEU HA   1 1 
       12 13533 1 1 42 LEU HB2  H -10.864   9.853   0.229 1.00 . A A . 42 LEU HB2  1 1 
       12 13534 1 1 42 LEU HB3  H -11.420   8.851  -1.109 1.00 . A A . 42 LEU HB3  1 1 
       12 13535 1 1 42 LEU HD11 H  -8.774   6.878   1.631 1.00 . A A . 42 LEU HD11 1 1 
       12 13536 1 1 42 LEU HD12 H  -8.083   8.102   0.591 1.00 . A A . 42 LEU HD12 1 1 
       12 13537 1 1 42 LEU HD13 H  -9.077   8.597   1.982 1.00 . A A . 42 LEU HD13 1 1 
       12 13538 1 1 42 LEU HD21 H -11.223   6.516   1.756 1.00 . A A . 42 LEU HD21 1 1 
       12 13539 1 1 42 LEU HD22 H -11.545   8.251   1.955 1.00 . A A . 42 LEU HD22 1 1 
       12 13540 1 1 42 LEU HD23 H -12.317   7.347   0.635 1.00 . A A . 42 LEU HD23 1 1 
       12 13541 1 1 42 LEU HG   H -10.106   6.960  -0.390 1.00 . A A . 42 LEU HG   1 1 
       12 13542 1 1 42 LEU N    N  -9.815  10.683  -2.221 1.00 . A A . 42 LEU N    1 1 
       12 13543 1 1 42 LEU O    O  -7.612   8.235  -1.914 1.00 . A A . 42 LEU O    1 1 
       12 13544 1 1 43 ILE C    C  -7.403   7.238  -4.428 1.00 . A A . 43 ILE C    1 1 
       12 13545 1 1 43 ILE CA   C  -8.798   6.826  -3.949 1.00 . A A . 43 ILE CA   1 1 
       12 13546 1 1 43 ILE CB   C  -9.692   6.310  -5.113 1.00 . A A . 43 ILE CB   1 1 
       12 13547 1 1 43 ILE CD1  C  -9.318   3.748  -4.902 1.00 . A A . 43 ILE CD1  1 1 
       12 13548 1 1 43 ILE CG1  C -10.304   4.924  -4.803 1.00 . A A . 43 ILE CG1  1 1 
       12 13549 1 1 43 ILE CG2  C  -8.956   6.260  -6.472 1.00 . A A . 43 ILE CG2  1 1 
       12 13550 1 1 43 ILE H    H -10.351   8.224  -3.405 1.00 . A A . 43 ILE H    1 1 
       12 13551 1 1 43 ILE HA   H  -8.645   6.003  -3.249 1.00 . A A . 43 ILE HA   1 1 
       12 13552 1 1 43 ILE HB   H -10.527   7.001  -5.225 1.00 . A A . 43 ILE HB   1 1 
       12 13553 1 1 43 ILE HD11 H  -8.897   3.677  -5.903 1.00 . A A . 43 ILE HD11 1 1 
       12 13554 1 1 43 ILE HD12 H  -8.518   3.852  -4.169 1.00 . A A . 43 ILE HD12 1 1 
       12 13555 1 1 43 ILE HD13 H  -9.837   2.811  -4.731 1.00 . A A . 43 ILE HD13 1 1 
       12 13556 1 1 43 ILE HG12 H -10.736   4.944  -3.802 1.00 . A A . 43 ILE HG12 1 1 
       12 13557 1 1 43 ILE HG13 H -11.115   4.738  -5.509 1.00 . A A . 43 ILE HG13 1 1 
       12 13558 1 1 43 ILE HG21 H  -8.719   7.270  -6.799 1.00 . A A . 43 ILE HG21 1 1 
       12 13559 1 1 43 ILE HG22 H  -8.010   5.703  -6.385 1.00 . A A . 43 ILE HG22 1 1 
       12 13560 1 1 43 ILE HG23 H  -9.582   5.786  -7.228 1.00 . A A . 43 ILE HG23 1 1 
       12 13561 1 1 43 ILE N    N  -9.424   7.909  -3.171 1.00 . A A . 43 ILE N    1 1 
       12 13562 1 1 43 ILE O    O  -6.484   6.435  -4.330 1.00 . A A . 43 ILE O    1 1 
       12 13563 1 1 44 LYS C    C  -4.927   8.872  -4.191 1.00 . A A . 44 LYS C    1 1 
       12 13564 1 1 44 LYS CA   C  -5.915   8.969  -5.341 1.00 . A A . 44 LYS CA   1 1 
       12 13565 1 1 44 LYS CB   C  -6.087  10.411  -5.848 1.00 . A A . 44 LYS CB   1 1 
       12 13566 1 1 44 LYS CD   C  -4.198  11.849  -4.821 1.00 . A A . 44 LYS CD   1 1 
       12 13567 1 1 44 LYS CE   C  -2.841  11.304  -4.357 1.00 . A A . 44 LYS CE   1 1 
       12 13568 1 1 44 LYS CG   C  -4.751  11.134  -6.069 1.00 . A A . 44 LYS CG   1 1 
       12 13569 1 1 44 LYS H    H  -7.997   9.099  -4.998 1.00 . A A . 44 LYS H    1 1 
       12 13570 1 1 44 LYS HA   H  -5.542   8.346  -6.154 1.00 . A A . 44 LYS HA   1 1 
       12 13571 1 1 44 LYS HB2  H  -6.611  10.363  -6.801 1.00 . A A . 44 LYS HB2  1 1 
       12 13572 1 1 44 LYS HB3  H  -6.703  10.985  -5.158 1.00 . A A . 44 LYS HB3  1 1 
       12 13573 1 1 44 LYS HD2  H  -4.100  12.908  -5.044 1.00 . A A . 44 LYS HD2  1 1 
       12 13574 1 1 44 LYS HD3  H  -4.912  11.782  -4.000 1.00 . A A . 44 LYS HD3  1 1 
       12 13575 1 1 44 LYS HE2  H  -2.761  11.479  -3.277 1.00 . A A . 44 LYS HE2  1 1 
       12 13576 1 1 44 LYS HE3  H  -2.806  10.223  -4.528 1.00 . A A . 44 LYS HE3  1 1 
       12 13577 1 1 44 LYS HG2  H  -4.049  10.400  -6.444 1.00 . A A . 44 LYS HG2  1 1 
       12 13578 1 1 44 LYS HG3  H  -4.880  11.883  -6.843 1.00 . A A . 44 LYS HG3  1 1 
       12 13579 1 1 44 LYS HZ1  H  -1.778  12.925  -5.129 1.00 . A A . 44 LYS HZ1  1 1 
       12 13580 1 1 44 LYS HZ2  H  -0.810  11.638  -4.764 1.00 . A A . 44 LYS HZ2  1 1 
       12 13581 1 1 44 LYS HZ3  H  -1.753  11.578  -6.077 1.00 . A A . 44 LYS HZ3  1 1 
       12 13582 1 1 44 LYS N    N  -7.213   8.466  -4.925 1.00 . A A . 44 LYS N    1 1 
       12 13583 1 1 44 LYS NZ   N  -1.724  11.910  -5.115 1.00 . A A . 44 LYS NZ   1 1 
       12 13584 1 1 44 LYS O    O  -3.807   8.401  -4.359 1.00 . A A . 44 LYS O    1 1 
       12 13585 1 1 45 LEU C    C  -4.200   7.983  -1.413 1.00 . A A . 45 LEU C    1 1 
       12 13586 1 1 45 LEU CA   C  -4.492   9.414  -1.848 1.00 . A A . 45 LEU CA   1 1 
       12 13587 1 1 45 LEU CB   C  -5.313  10.259  -0.881 1.00 . A A . 45 LEU CB   1 1 
       12 13588 1 1 45 LEU CD1  C  -3.215  10.605   0.409 1.00 . A A . 45 LEU CD1  1 1 
       12 13589 1 1 45 LEU CD2  C  -5.407  11.409   1.269 1.00 . A A . 45 LEU CD2  1 1 
       12 13590 1 1 45 LEU CG   C  -4.698  10.313   0.492 1.00 . A A . 45 LEU CG   1 1 
       12 13591 1 1 45 LEU H    H  -6.221   9.572  -2.724 1.00 . A A . 45 LEU H    1 1 
       12 13592 1 1 45 LEU HA   H  -3.568   9.947  -2.027 1.00 . A A . 45 LEU HA   1 1 
       12 13593 1 1 45 LEU HB2  H  -5.403  11.267  -1.290 1.00 . A A . 45 LEU HB2  1 1 
       12 13594 1 1 45 LEU HB3  H  -6.313   9.858  -0.762 1.00 . A A . 45 LEU HB3  1 1 
       12 13595 1 1 45 LEU HD11 H  -3.055  11.337  -0.374 1.00 . A A . 45 LEU HD11 1 1 
       12 13596 1 1 45 LEU HD12 H  -2.852  10.958   1.367 1.00 . A A . 45 LEU HD12 1 1 
       12 13597 1 1 45 LEU HD13 H  -2.688   9.692   0.157 1.00 . A A . 45 LEU HD13 1 1 
       12 13598 1 1 45 LEU HD21 H  -5.019  11.469   2.284 1.00 . A A . 45 LEU HD21 1 1 
       12 13599 1 1 45 LEU HD22 H  -5.238  12.355   0.759 1.00 . A A . 45 LEU HD22 1 1 
       12 13600 1 1 45 LEU HD23 H  -6.475  11.196   1.286 1.00 . A A . 45 LEU HD23 1 1 
       12 13601 1 1 45 LEU HG   H  -4.870   9.345   0.925 1.00 . A A . 45 LEU HG   1 1 
       12 13602 1 1 45 LEU N    N  -5.285   9.369  -3.019 1.00 . A A . 45 LEU N    1 1 
       12 13603 1 1 45 LEU O    O  -3.063   7.667  -1.079 1.00 . A A . 45 LEU O    1 1 
       12 13604 1 1 46 THR C    C  -3.922   5.149  -2.184 1.00 . A A . 46 THR C    1 1 
       12 13605 1 1 46 THR CA   C  -4.956   5.693  -1.211 1.00 . A A . 46 THR CA   1 1 
       12 13606 1 1 46 THR CB   C  -6.313   4.971  -1.236 1.00 . A A . 46 THR CB   1 1 
       12 13607 1 1 46 THR CG2  C  -6.257   3.647  -0.497 1.00 . A A . 46 THR CG2  1 1 
       12 13608 1 1 46 THR H    H  -6.084   7.300  -1.937 1.00 . A A . 46 THR H    1 1 
       12 13609 1 1 46 THR HA   H  -4.522   5.648  -0.209 1.00 . A A . 46 THR HA   1 1 
       12 13610 1 1 46 THR HB   H  -6.635   4.801  -2.262 1.00 . A A . 46 THR HB   1 1 
       12 13611 1 1 46 THR HG1  H  -6.956   5.964   0.293 1.00 . A A . 46 THR HG1  1 1 
       12 13612 1 1 46 THR HG21 H  -5.440   3.675   0.221 1.00 . A A . 46 THR HG21 1 1 
       12 13613 1 1 46 THR HG22 H  -7.179   3.512   0.062 1.00 . A A . 46 THR HG22 1 1 
       12 13614 1 1 46 THR HG23 H  -6.134   2.839  -1.216 1.00 . A A . 46 THR HG23 1 1 
       12 13615 1 1 46 THR N    N  -5.164   7.078  -1.545 1.00 . A A . 46 THR N    1 1 
       12 13616 1 1 46 THR O    O  -2.880   4.674  -1.767 1.00 . A A . 46 THR O    1 1 
       12 13617 1 1 46 THR OG1  O  -7.299   5.746  -0.598 1.00 . A A . 46 THR OG1  1 1 
       12 13618 1 1 47 LYS C    C  -1.810   5.410  -4.374 1.00 . A A . 47 LYS C    1 1 
       12 13619 1 1 47 LYS CA   C  -3.242   4.925  -4.567 1.00 . A A . 47 LYS CA   1 1 
       12 13620 1 1 47 LYS CB   C  -3.863   5.484  -5.863 1.00 . A A . 47 LYS CB   1 1 
       12 13621 1 1 47 LYS CD   C  -3.446   3.706  -7.521 1.00 . A A . 47 LYS CD   1 1 
       12 13622 1 1 47 LYS CE   C  -2.674   3.197  -8.744 1.00 . A A . 47 LYS CE   1 1 
       12 13623 1 1 47 LYS CG   C  -3.115   5.153  -7.147 1.00 . A A . 47 LYS CG   1 1 
       12 13624 1 1 47 LYS H    H  -4.990   5.785  -3.747 1.00 . A A . 47 LYS H    1 1 
       12 13625 1 1 47 LYS HA   H  -3.196   3.831  -4.577 1.00 . A A . 47 LYS HA   1 1 
       12 13626 1 1 47 LYS HB2  H  -4.896   5.143  -5.954 1.00 . A A . 47 LYS HB2  1 1 
       12 13627 1 1 47 LYS HB3  H  -3.894   6.564  -5.811 1.00 . A A . 47 LYS HB3  1 1 
       12 13628 1 1 47 LYS HD2  H  -3.227   3.059  -6.664 1.00 . A A . 47 LYS HD2  1 1 
       12 13629 1 1 47 LYS HD3  H  -4.520   3.659  -7.723 1.00 . A A . 47 LYS HD3  1 1 
       12 13630 1 1 47 LYS HE2  H  -1.608   3.401  -8.627 1.00 . A A . 47 LYS HE2  1 1 
       12 13631 1 1 47 LYS HE3  H  -2.815   2.115  -8.801 1.00 . A A . 47 LYS HE3  1 1 
       12 13632 1 1 47 LYS HG2  H  -3.473   5.837  -7.915 1.00 . A A . 47 LYS HG2  1 1 
       12 13633 1 1 47 LYS HG3  H  -2.046   5.323  -7.015 1.00 . A A . 47 LYS HG3  1 1 
       12 13634 1 1 47 LYS HZ1  H  -4.179   3.670 -10.083 1.00 . A A . 47 LYS HZ1  1 1 
       12 13635 1 1 47 LYS HZ2  H  -2.962   4.774 -10.070 1.00 . A A . 47 LYS HZ2  1 1 
       12 13636 1 1 47 LYS HZ3  H  -2.765   3.291 -10.796 1.00 . A A . 47 LYS HZ3  1 1 
       12 13637 1 1 47 LYS N    N  -4.127   5.321  -3.485 1.00 . A A . 47 LYS N    1 1 
       12 13638 1 1 47 LYS NZ   N  -3.169   3.783 -10.007 1.00 . A A . 47 LYS NZ   1 1 
       12 13639 1 1 47 LYS O    O  -0.905   4.612  -4.611 1.00 . A A . 47 LYS O    1 1 
       12 13640 1 1 48 ARG C    C   0.479   6.308  -2.757 1.00 . A A . 48 ARG C    1 1 
       12 13641 1 1 48 ARG CA   C  -0.224   7.186  -3.778 1.00 . A A . 48 ARG CA   1 1 
       12 13642 1 1 48 ARG CB   C  -0.228   8.690  -3.410 1.00 . A A . 48 ARG CB   1 1 
       12 13643 1 1 48 ARG CD   C  -0.464  10.576  -1.629 1.00 . A A . 48 ARG CD   1 1 
       12 13644 1 1 48 ARG CG   C  -0.151   9.101  -1.921 1.00 . A A . 48 ARG CG   1 1 
       12 13645 1 1 48 ARG CZ   C   1.091  12.534  -1.316 1.00 . A A . 48 ARG CZ   1 1 
       12 13646 1 1 48 ARG H    H  -2.381   7.275  -3.825 1.00 . A A . 48 ARG H    1 1 
       12 13647 1 1 48 ARG HA   H   0.301   7.076  -4.727 1.00 . A A . 48 ARG HA   1 1 
       12 13648 1 1 48 ARG HB2  H   0.606   9.161  -3.925 1.00 . A A . 48 ARG HB2  1 1 
       12 13649 1 1 48 ARG HB3  H  -1.150   9.089  -3.818 1.00 . A A . 48 ARG HB3  1 1 
       12 13650 1 1 48 ARG HD2  H  -1.391  10.856  -2.124 1.00 . A A . 48 ARG HD2  1 1 
       12 13651 1 1 48 ARG HD3  H  -0.632  10.662  -0.557 1.00 . A A . 48 ARG HD3  1 1 
       12 13652 1 1 48 ARG HE   H   1.077  11.276  -2.910 1.00 . A A . 48 ARG HE   1 1 
       12 13653 1 1 48 ARG HG2  H  -0.866   8.524  -1.354 1.00 . A A . 48 ARG HG2  1 1 
       12 13654 1 1 48 ARG HG3  H   0.837   8.865  -1.528 1.00 . A A . 48 ARG HG3  1 1 
       12 13655 1 1 48 ARG HH11 H  -0.477  12.690   0.024 1.00 . A A . 48 ARG HH11 1 1 
       12 13656 1 1 48 ARG HH12 H   0.752  13.861   0.203 1.00 . A A . 48 ARG HH12 1 1 
       12 13657 1 1 48 ARG HH21 H   2.722  12.942  -2.526 1.00 . A A . 48 ARG HH21 1 1 
       12 13658 1 1 48 ARG HH22 H   2.679  13.779  -1.020 1.00 . A A . 48 ARG HH22 1 1 
       12 13659 1 1 48 ARG N    N  -1.582   6.665  -3.966 1.00 . A A . 48 ARG N    1 1 
       12 13660 1 1 48 ARG NE   N   0.625  11.490  -2.022 1.00 . A A . 48 ARG NE   1 1 
       12 13661 1 1 48 ARG NH1  N   0.462  12.979  -0.233 1.00 . A A . 48 ARG NH1  1 1 
       12 13662 1 1 48 ARG NH2  N   2.228  13.124  -1.661 1.00 . A A . 48 ARG NH2  1 1 
       12 13663 1 1 48 ARG O    O   1.571   5.797  -3.014 1.00 . A A . 48 ARG O    1 1 
       12 13664 1 1 49 ASP C    C   0.430   3.840  -1.018 1.00 . A A . 49 ASP C    1 1 
       12 13665 1 1 49 ASP CA   C   0.333   5.267  -0.553 1.00 . A A . 49 ASP CA   1 1 
       12 13666 1 1 49 ASP CB   C  -0.571   5.387   0.679 1.00 . A A . 49 ASP CB   1 1 
       12 13667 1 1 49 ASP CG   C  -0.127   6.478   1.648 1.00 . A A . 49 ASP CG   1 1 
       12 13668 1 1 49 ASP H    H  -1.123   6.440  -1.482 1.00 . A A . 49 ASP H    1 1 
       12 13669 1 1 49 ASP HA   H   1.351   5.578  -0.309 1.00 . A A . 49 ASP HA   1 1 
       12 13670 1 1 49 ASP HB2  H  -1.593   5.576   0.362 1.00 . A A . 49 ASP HB2  1 1 
       12 13671 1 1 49 ASP HB3  H  -0.594   4.445   1.220 1.00 . A A . 49 ASP HB3  1 1 
       12 13672 1 1 49 ASP N    N  -0.188   6.071  -1.631 1.00 . A A . 49 ASP N    1 1 
       12 13673 1 1 49 ASP O    O   1.461   3.228  -0.799 1.00 . A A . 49 ASP O    1 1 
       12 13674 1 1 49 ASP OD1  O   0.981   7.044   1.497 1.00 . A A . 49 ASP OD1  1 1 
       12 13675 1 1 49 ASP OD2  O  -0.909   6.752   2.582 1.00 . A A . 49 ASP OD2  1 1 
       12 13676 1 1 50 ILE C    C   0.734   1.714  -2.960 1.00 . A A . 50 ILE C    1 1 
       12 13677 1 1 50 ILE CA   C  -0.509   1.910  -2.151 1.00 . A A . 50 ILE CA   1 1 
       12 13678 1 1 50 ILE CB   C  -1.756   1.430  -2.931 1.00 . A A . 50 ILE CB   1 1 
       12 13679 1 1 50 ILE CD1  C  -3.466   1.808  -1.118 1.00 . A A . 50 ILE CD1  1 1 
       12 13680 1 1 50 ILE CG1  C  -2.686   0.778  -1.916 1.00 . A A . 50 ILE CG1  1 1 
       12 13681 1 1 50 ILE CG2  C  -1.509   0.367  -4.028 1.00 . A A . 50 ILE CG2  1 1 
       12 13682 1 1 50 ILE H    H  -1.340   3.905  -1.956 1.00 . A A . 50 ILE H    1 1 
       12 13683 1 1 50 ILE HA   H  -0.376   1.330  -1.237 1.00 . A A . 50 ILE HA   1 1 
       12 13684 1 1 50 ILE HB   H  -2.247   2.277  -3.405 1.00 . A A . 50 ILE HB   1 1 
       12 13685 1 1 50 ILE HD11 H  -4.195   1.309  -0.479 1.00 . A A . 50 ILE HD11 1 1 
       12 13686 1 1 50 ILE HD12 H  -2.792   2.370  -0.476 1.00 . A A . 50 ILE HD12 1 1 
       12 13687 1 1 50 ILE HD13 H  -3.957   2.463  -1.848 1.00 . A A . 50 ILE HD13 1 1 
       12 13688 1 1 50 ILE HG12 H  -3.398   0.139  -2.426 1.00 . A A . 50 ILE HG12 1 1 
       12 13689 1 1 50 ILE HG13 H  -2.105   0.146  -1.250 1.00 . A A . 50 ILE HG13 1 1 
       12 13690 1 1 50 ILE HG21 H  -0.928   0.789  -4.848 1.00 . A A . 50 ILE HG21 1 1 
       12 13691 1 1 50 ILE HG22 H  -0.979  -0.491  -3.611 1.00 . A A . 50 ILE HG22 1 1 
       12 13692 1 1 50 ILE HG23 H  -2.456   0.026  -4.450 1.00 . A A . 50 ILE HG23 1 1 
       12 13693 1 1 50 ILE N    N  -0.559   3.300  -1.725 1.00 . A A . 50 ILE N    1 1 
       12 13694 1 1 50 ILE O    O   1.514   0.840  -2.638 1.00 . A A . 50 ILE O    1 1 
       12 13695 1 1 51 ALA C    C   3.397   2.577  -4.174 1.00 . A A . 51 ALA C    1 1 
       12 13696 1 1 51 ALA CA   C   2.052   2.319  -4.869 1.00 . A A . 51 ALA CA   1 1 
       12 13697 1 1 51 ALA CB   C   1.807   3.197  -6.088 1.00 . A A . 51 ALA CB   1 1 
       12 13698 1 1 51 ALA H    H   0.284   3.272  -4.175 1.00 . A A . 51 ALA H    1 1 
       12 13699 1 1 51 ALA HA   H   2.029   1.267  -5.165 1.00 . A A . 51 ALA HA   1 1 
       12 13700 1 1 51 ALA HB1  H   0.810   2.987  -6.487 1.00 . A A . 51 ALA HB1  1 1 
       12 13701 1 1 51 ALA HB2  H   1.849   4.248  -5.804 1.00 . A A . 51 ALA HB2  1 1 
       12 13702 1 1 51 ALA HB3  H   2.562   2.972  -6.836 1.00 . A A . 51 ALA HB3  1 1 
       12 13703 1 1 51 ALA N    N   0.945   2.527  -3.980 1.00 . A A . 51 ALA N    1 1 
       12 13704 1 1 51 ALA O    O   4.421   2.161  -4.706 1.00 . A A . 51 ALA O    1 1 
       12 13705 1 1 52 ARG C    C   4.757   2.153  -1.259 1.00 . A A . 52 ARG C    1 1 
       12 13706 1 1 52 ARG CA   C   4.572   3.400  -2.129 1.00 . A A . 52 ARG CA   1 1 
       12 13707 1 1 52 ARG CB   C   4.377   4.717  -1.340 1.00 . A A . 52 ARG CB   1 1 
       12 13708 1 1 52 ARG CD   C   5.897   4.669   0.723 1.00 . A A . 52 ARG CD   1 1 
       12 13709 1 1 52 ARG CG   C   5.621   5.286  -0.649 1.00 . A A . 52 ARG CG   1 1 
       12 13710 1 1 52 ARG CZ   C   6.884   6.308   2.372 1.00 . A A . 52 ARG CZ   1 1 
       12 13711 1 1 52 ARG H    H   2.512   3.473  -2.593 1.00 . A A . 52 ARG H    1 1 
       12 13712 1 1 52 ARG HA   H   5.450   3.503  -2.759 1.00 . A A . 52 ARG HA   1 1 
       12 13713 1 1 52 ARG HB2  H   4.053   5.484  -2.044 1.00 . A A . 52 ARG HB2  1 1 
       12 13714 1 1 52 ARG HB3  H   3.584   4.607  -0.604 1.00 . A A . 52 ARG HB3  1 1 
       12 13715 1 1 52 ARG HD2  H   4.988   4.697   1.327 1.00 . A A . 52 ARG HD2  1 1 
       12 13716 1 1 52 ARG HD3  H   6.190   3.628   0.590 1.00 . A A . 52 ARG HD3  1 1 
       12 13717 1 1 52 ARG HE   H   7.921   5.154   1.061 1.00 . A A . 52 ARG HE   1 1 
       12 13718 1 1 52 ARG HG2  H   6.488   5.157  -1.294 1.00 . A A . 52 ARG HG2  1 1 
       12 13719 1 1 52 ARG HG3  H   5.459   6.355  -0.506 1.00 . A A . 52 ARG HG3  1 1 
       12 13720 1 1 52 ARG HH11 H   4.807   6.327   2.556 1.00 . A A . 52 ARG HH11 1 1 
       12 13721 1 1 52 ARG HH12 H   5.643   7.417   3.558 1.00 . A A . 52 ARG HH12 1 1 
       12 13722 1 1 52 ARG HH21 H   8.922   6.637   2.601 1.00 . A A . 52 ARG HH21 1 1 
       12 13723 1 1 52 ARG HH22 H   7.919   7.367   3.788 1.00 . A A . 52 ARG HH22 1 1 
       12 13724 1 1 52 ARG N    N   3.409   3.212  -2.993 1.00 . A A . 52 ARG N    1 1 
       12 13725 1 1 52 ARG NE   N   6.992   5.383   1.405 1.00 . A A . 52 ARG NE   1 1 
       12 13726 1 1 52 ARG NH1  N   5.703   6.703   2.832 1.00 . A A . 52 ARG NH1  1 1 
       12 13727 1 1 52 ARG NH2  N   7.976   6.819   2.924 1.00 . A A . 52 ARG NH2  1 1 
       12 13728 1 1 52 ARG O    O   5.762   1.456  -1.362 1.00 . A A . 52 ARG O    1 1 
       12 13729 1 1 53 ILE C    C   3.875  -0.620  -0.318 1.00 . A A . 53 ILE C    1 1 
       12 13730 1 1 53 ILE CA   C   3.701   0.683   0.451 1.00 . A A . 53 ILE CA   1 1 
       12 13731 1 1 53 ILE CB   C   2.402   0.810   1.281 1.00 . A A . 53 ILE CB   1 1 
       12 13732 1 1 53 ILE CD1  C   1.941   3.197   2.148 1.00 . A A . 53 ILE CD1  1 1 
       12 13733 1 1 53 ILE CG1  C   2.577   1.841   2.424 1.00 . A A . 53 ILE CG1  1 1 
       12 13734 1 1 53 ILE CG2  C   1.983  -0.513   1.897 1.00 . A A . 53 ILE CG2  1 1 
       12 13735 1 1 53 ILE H    H   2.936   2.422  -0.421 1.00 . A A . 53 ILE H    1 1 
       12 13736 1 1 53 ILE HA   H   4.548   0.675   1.123 1.00 . A A . 53 ILE HA   1 1 
       12 13737 1 1 53 ILE HB   H   1.579   1.108   0.630 1.00 . A A . 53 ILE HB   1 1 
       12 13738 1 1 53 ILE HD11 H   0.928   3.028   1.786 1.00 . A A . 53 ILE HD11 1 1 
       12 13739 1 1 53 ILE HD12 H   1.903   3.778   3.070 1.00 . A A . 53 ILE HD12 1 1 
       12 13740 1 1 53 ILE HD13 H   2.526   3.743   1.410 1.00 . A A . 53 ILE HD13 1 1 
       12 13741 1 1 53 ILE HG12 H   2.109   1.469   3.331 1.00 . A A . 53 ILE HG12 1 1 
       12 13742 1 1 53 ILE HG13 H   3.631   1.986   2.641 1.00 . A A . 53 ILE HG13 1 1 
       12 13743 1 1 53 ILE HG21 H   2.791  -0.897   2.506 1.00 . A A . 53 ILE HG21 1 1 
       12 13744 1 1 53 ILE HG22 H   1.125  -0.366   2.549 1.00 . A A . 53 ILE HG22 1 1 
       12 13745 1 1 53 ILE HG23 H   1.705  -1.232   1.127 1.00 . A A . 53 ILE HG23 1 1 
       12 13746 1 1 53 ILE N    N   3.771   1.839  -0.426 1.00 . A A . 53 ILE N    1 1 
       12 13747 1 1 53 ILE O    O   4.791  -1.380  -0.027 1.00 . A A . 53 ILE O    1 1 
       12 13748 1 1 54 LYS C    C   4.590  -2.269  -2.694 1.00 . A A . 54 LYS C    1 1 
       12 13749 1 1 54 LYS CA   C   3.196  -2.148  -2.070 1.00 . A A . 54 LYS CA   1 1 
       12 13750 1 1 54 LYS CB   C   2.013  -2.317  -3.052 1.00 . A A . 54 LYS CB   1 1 
       12 13751 1 1 54 LYS CD   C   3.015  -2.215  -5.445 1.00 . A A . 54 LYS CD   1 1 
       12 13752 1 1 54 LYS CE   C   3.048  -1.325  -6.693 1.00 . A A . 54 LYS CE   1 1 
       12 13753 1 1 54 LYS CG   C   2.187  -1.511  -4.358 1.00 . A A . 54 LYS CG   1 1 
       12 13754 1 1 54 LYS H    H   2.374  -0.219  -1.610 1.00 . A A . 54 LYS H    1 1 
       12 13755 1 1 54 LYS HA   H   3.139  -2.924  -1.319 1.00 . A A . 54 LYS HA   1 1 
       12 13756 1 1 54 LYS HB2  H   1.916  -3.360  -3.322 1.00 . A A . 54 LYS HB2  1 1 
       12 13757 1 1 54 LYS HB3  H   1.060  -2.065  -2.543 1.00 . A A . 54 LYS HB3  1 1 
       12 13758 1 1 54 LYS HD2  H   4.026  -2.375  -5.087 1.00 . A A . 54 LYS HD2  1 1 
       12 13759 1 1 54 LYS HD3  H   2.571  -3.183  -5.678 1.00 . A A . 54 LYS HD3  1 1 
       12 13760 1 1 54 LYS HE2  H   2.165  -1.550  -7.294 1.00 . A A . 54 LYS HE2  1 1 
       12 13761 1 1 54 LYS HE3  H   2.982  -0.278  -6.392 1.00 . A A . 54 LYS HE3  1 1 
       12 13762 1 1 54 LYS HG2  H   1.196  -1.297  -4.756 1.00 . A A . 54 LYS HG2  1 1 
       12 13763 1 1 54 LYS HG3  H   2.695  -0.572  -4.137 1.00 . A A . 54 LYS HG3  1 1 
       12 13764 1 1 54 LYS HZ1  H   4.102  -0.971  -8.401 1.00 . A A . 54 LYS HZ1  1 1 
       12 13765 1 1 54 LYS HZ2  H   5.085  -1.140  -7.087 1.00 . A A . 54 LYS HZ2  1 1 
       12 13766 1 1 54 LYS HZ3  H   4.396  -2.462  -7.803 1.00 . A A . 54 LYS HZ3  1 1 
       12 13767 1 1 54 LYS N    N   3.067  -0.902  -1.329 1.00 . A A . 54 LYS N    1 1 
       12 13768 1 1 54 LYS NZ   N   4.251  -1.490  -7.539 1.00 . A A . 54 LYS NZ   1 1 
       12 13769 1 1 54 LYS O    O   5.123  -3.374  -2.819 1.00 . A A . 54 LYS O    1 1 
       12 13770 1 1 55 THR C    C   7.537  -1.465  -2.406 1.00 . A A . 55 THR C    1 1 
       12 13771 1 1 55 THR CA   C   6.569  -1.119  -3.537 1.00 . A A . 55 THR CA   1 1 
       12 13772 1 1 55 THR CB   C   6.859   0.224  -4.208 1.00 . A A . 55 THR CB   1 1 
       12 13773 1 1 55 THR CG2  C   8.346   0.475  -4.478 1.00 . A A . 55 THR CG2  1 1 
       12 13774 1 1 55 THR H    H   4.746  -0.256  -2.914 1.00 . A A . 55 THR H    1 1 
       12 13775 1 1 55 THR HA   H   6.674  -1.895  -4.296 1.00 . A A . 55 THR HA   1 1 
       12 13776 1 1 55 THR HB   H   6.495   1.016  -3.565 1.00 . A A . 55 THR HB   1 1 
       12 13777 1 1 55 THR HG1  H   5.555   1.067  -5.343 1.00 . A A . 55 THR HG1  1 1 
       12 13778 1 1 55 THR HG21 H   8.884   0.551  -3.534 1.00 . A A . 55 THR HG21 1 1 
       12 13779 1 1 55 THR HG22 H   8.774  -0.340  -5.063 1.00 . A A . 55 THR HG22 1 1 
       12 13780 1 1 55 THR HG23 H   8.474   1.415  -5.007 1.00 . A A . 55 THR HG23 1 1 
       12 13781 1 1 55 THR N    N   5.203  -1.141  -3.062 1.00 . A A . 55 THR N    1 1 
       12 13782 1 1 55 THR O    O   8.450  -2.221  -2.687 1.00 . A A . 55 THR O    1 1 
       12 13783 1 1 55 THR OG1  O   6.135   0.279  -5.425 1.00 . A A . 55 THR OG1  1 1 
       12 13784 1 1 56 ILE C    C   8.308  -2.943   0.004 1.00 . A A . 56 ILE C    1 1 
       12 13785 1 1 56 ILE CA   C   8.226  -1.421  -0.036 1.00 . A A . 56 ILE CA   1 1 
       12 13786 1 1 56 ILE CB   C   7.759  -0.832   1.315 1.00 . A A . 56 ILE CB   1 1 
       12 13787 1 1 56 ILE CD1  C   9.353   1.102   2.022 1.00 . A A . 56 ILE CD1  1 1 
       12 13788 1 1 56 ILE CG1  C   8.036   0.682   1.362 1.00 . A A . 56 ILE CG1  1 1 
       12 13789 1 1 56 ILE CG2  C   8.302  -1.563   2.565 1.00 . A A . 56 ILE CG2  1 1 
       12 13790 1 1 56 ILE H    H   6.590  -0.385  -0.955 1.00 . A A . 56 ILE H    1 1 
       12 13791 1 1 56 ILE HA   H   9.222  -1.044  -0.228 1.00 . A A . 56 ILE HA   1 1 
       12 13792 1 1 56 ILE HB   H   6.685  -0.943   1.357 1.00 . A A . 56 ILE HB   1 1 
       12 13793 1 1 56 ILE HD11 H   9.501   2.163   1.833 1.00 . A A . 56 ILE HD11 1 1 
       12 13794 1 1 56 ILE HD12 H   9.315   0.929   3.106 1.00 . A A . 56 ILE HD12 1 1 
       12 13795 1 1 56 ILE HD13 H  10.177   0.538   1.587 1.00 . A A . 56 ILE HD13 1 1 
       12 13796 1 1 56 ILE HG12 H   8.003   1.099   0.355 1.00 . A A . 56 ILE HG12 1 1 
       12 13797 1 1 56 ILE HG13 H   7.226   1.138   1.907 1.00 . A A . 56 ILE HG13 1 1 
       12 13798 1 1 56 ILE HG21 H   7.851  -1.142   3.464 1.00 . A A . 56 ILE HG21 1 1 
       12 13799 1 1 56 ILE HG22 H   8.083  -2.632   2.533 1.00 . A A . 56 ILE HG22 1 1 
       12 13800 1 1 56 ILE HG23 H   9.377  -1.460   2.641 1.00 . A A . 56 ILE HG23 1 1 
       12 13801 1 1 56 ILE N    N   7.370  -1.002  -1.159 1.00 . A A . 56 ILE N    1 1 
       12 13802 1 1 56 ILE O    O   9.413  -3.475   0.067 1.00 . A A . 56 ILE O    1 1 
       12 13803 1 1 57 LEU C    C   7.965  -5.590  -1.277 1.00 . A A . 57 LEU C    1 1 
       12 13804 1 1 57 LEU CA   C   7.112  -5.089  -0.111 1.00 . A A . 57 LEU CA   1 1 
       12 13805 1 1 57 LEU CB   C   5.641  -5.545  -0.147 1.00 . A A . 57 LEU CB   1 1 
       12 13806 1 1 57 LEU CD1  C   6.319  -7.961   0.261 1.00 . A A . 57 LEU CD1  1 1 
       12 13807 1 1 57 LEU CD2  C   3.956  -7.397  -0.271 1.00 . A A . 57 LEU CD2  1 1 
       12 13808 1 1 57 LEU CG   C   5.417  -7.020  -0.524 1.00 . A A . 57 LEU CG   1 1 
       12 13809 1 1 57 LEU H    H   6.304  -3.097  -0.130 1.00 . A A . 57 LEU H    1 1 
       12 13810 1 1 57 LEU HA   H   7.560  -5.499   0.793 1.00 . A A . 57 LEU HA   1 1 
       12 13811 1 1 57 LEU HB2  H   5.213  -5.366   0.841 1.00 . A A . 57 LEU HB2  1 1 
       12 13812 1 1 57 LEU HB3  H   5.087  -4.937  -0.856 1.00 . A A . 57 LEU HB3  1 1 
       12 13813 1 1 57 LEU HD11 H   6.037  -8.995   0.069 1.00 . A A . 57 LEU HD11 1 1 
       12 13814 1 1 57 LEU HD12 H   7.334  -7.828  -0.093 1.00 . A A . 57 LEU HD12 1 1 
       12 13815 1 1 57 LEU HD13 H   6.264  -7.745   1.327 1.00 . A A . 57 LEU HD13 1 1 
       12 13816 1 1 57 LEU HD21 H   3.703  -7.270   0.785 1.00 . A A . 57 LEU HD21 1 1 
       12 13817 1 1 57 LEU HD22 H   3.308  -6.778  -0.886 1.00 . A A . 57 LEU HD22 1 1 
       12 13818 1 1 57 LEU HD23 H   3.791  -8.440  -0.541 1.00 . A A . 57 LEU HD23 1 1 
       12 13819 1 1 57 LEU HG   H   5.637  -7.141  -1.584 1.00 . A A . 57 LEU HG   1 1 
       12 13820 1 1 57 LEU N    N   7.165  -3.629  -0.063 1.00 . A A . 57 LEU N    1 1 
       12 13821 1 1 57 LEU O    O   8.902  -6.351  -1.081 1.00 . A A . 57 LEU O    1 1 
       12 13822 1 1 58 ARG C    C   9.975  -5.266  -3.449 1.00 . A A . 58 ARG C    1 1 
       12 13823 1 1 58 ARG CA   C   8.470  -5.394  -3.693 1.00 . A A . 58 ARG CA   1 1 
       12 13824 1 1 58 ARG CB   C   8.042  -4.476  -4.848 1.00 . A A . 58 ARG CB   1 1 
       12 13825 1 1 58 ARG CD   C   9.259  -5.994  -6.515 1.00 . A A . 58 ARG CD   1 1 
       12 13826 1 1 58 ARG CG   C   7.998  -5.162  -6.227 1.00 . A A . 58 ARG CG   1 1 
       12 13827 1 1 58 ARG CZ   C   8.795  -7.343  -8.561 1.00 . A A . 58 ARG CZ   1 1 
       12 13828 1 1 58 ARG H    H   6.943  -4.436  -2.468 1.00 . A A . 58 ARG H    1 1 
       12 13829 1 1 58 ARG HA   H   8.250  -6.423  -3.968 1.00 . A A . 58 ARG HA   1 1 
       12 13830 1 1 58 ARG HB2  H   7.065  -4.065  -4.627 1.00 . A A . 58 ARG HB2  1 1 
       12 13831 1 1 58 ARG HB3  H   8.718  -3.624  -4.895 1.00 . A A . 58 ARG HB3  1 1 
       12 13832 1 1 58 ARG HD2  H  10.136  -5.444  -6.187 1.00 . A A . 58 ARG HD2  1 1 
       12 13833 1 1 58 ARG HD3  H   9.234  -6.912  -5.930 1.00 . A A . 58 ARG HD3  1 1 
       12 13834 1 1 58 ARG HE   H  10.164  -5.867  -8.446 1.00 . A A . 58 ARG HE   1 1 
       12 13835 1 1 58 ARG HG2  H   7.123  -5.813  -6.277 1.00 . A A . 58 ARG HG2  1 1 
       12 13836 1 1 58 ARG HG3  H   7.893  -4.387  -6.988 1.00 . A A . 58 ARG HG3  1 1 
       12 13837 1 1 58 ARG HH11 H   7.731  -8.024  -6.917 1.00 . A A . 58 ARG HH11 1 1 
       12 13838 1 1 58 ARG HH12 H   7.424  -8.839  -8.419 1.00 . A A . 58 ARG HH12 1 1 
       12 13839 1 1 58 ARG HH21 H   9.806  -7.093 -10.328 1.00 . A A . 58 ARG HH21 1 1 
       12 13840 1 1 58 ARG HH22 H   8.681  -8.397 -10.328 1.00 . A A . 58 ARG HH22 1 1 
       12 13841 1 1 58 ARG N    N   7.703  -5.092  -2.478 1.00 . A A . 58 ARG N    1 1 
       12 13842 1 1 58 ARG NE   N   9.416  -6.339  -7.936 1.00 . A A . 58 ARG NE   1 1 
       12 13843 1 1 58 ARG NH1  N   7.901  -8.086  -7.925 1.00 . A A . 58 ARG NH1  1 1 
       12 13844 1 1 58 ARG NH2  N   9.076  -7.599  -9.832 1.00 . A A . 58 ARG NH2  1 1 
       12 13845 1 1 58 ARG O    O  10.750  -6.129  -3.836 1.00 . A A . 58 ARG O    1 1 
       12 13846 1 1 59 GLU C    C  12.426  -4.834  -1.522 1.00 . A A . 59 GLU C    1 1 
       12 13847 1 1 59 GLU CA   C  11.805  -3.871  -2.540 1.00 . A A . 59 GLU CA   1 1 
       12 13848 1 1 59 GLU CB   C  11.937  -2.440  -1.995 1.00 . A A . 59 GLU CB   1 1 
       12 13849 1 1 59 GLU CD   C  12.221  -0.274  -3.327 1.00 . A A . 59 GLU CD   1 1 
       12 13850 1 1 59 GLU CG   C  11.274  -1.369  -2.862 1.00 . A A . 59 GLU CG   1 1 
       12 13851 1 1 59 GLU H    H   9.676  -3.504  -2.600 1.00 . A A . 59 GLU H    1 1 
       12 13852 1 1 59 GLU HA   H  12.368  -3.959  -3.470 1.00 . A A . 59 GLU HA   1 1 
       12 13853 1 1 59 GLU HB2  H  11.485  -2.408  -1.008 1.00 . A A . 59 GLU HB2  1 1 
       12 13854 1 1 59 GLU HB3  H  12.987  -2.203  -1.874 1.00 . A A . 59 GLU HB3  1 1 
       12 13855 1 1 59 GLU HG2  H  10.838  -1.857  -3.731 1.00 . A A . 59 GLU HG2  1 1 
       12 13856 1 1 59 GLU HG3  H  10.498  -0.891  -2.265 1.00 . A A . 59 GLU HG3  1 1 
       12 13857 1 1 59 GLU N    N  10.402  -4.178  -2.824 1.00 . A A . 59 GLU N    1 1 
       12 13858 1 1 59 GLU O    O  13.640  -4.814  -1.337 1.00 . A A . 59 GLU O    1 1 
       12 13859 1 1 59 GLU OE1  O  12.618   0.556  -2.478 1.00 . A A . 59 GLU OE1  1 1 
       12 13860 1 1 59 GLU OE2  O  12.516  -0.204  -4.544 1.00 . A A . 59 GLU OE2  1 1 
       12 13861 1 1 60 ARG C    C  11.985  -8.073  -0.693 1.00 . A A . 60 ARG C    1 1 
       12 13862 1 1 60 ARG CA   C  12.036  -6.726   0.030 1.00 . A A . 60 ARG CA   1 1 
       12 13863 1 1 60 ARG CB   C  11.184  -6.789   1.314 1.00 . A A . 60 ARG CB   1 1 
       12 13864 1 1 60 ARG CD   C  10.914  -5.809   3.637 1.00 . A A . 60 ARG CD   1 1 
       12 13865 1 1 60 ARG CG   C  11.225  -5.516   2.165 1.00 . A A . 60 ARG CG   1 1 
       12 13866 1 1 60 ARG CZ   C  12.289  -6.925   5.445 1.00 . A A . 60 ARG CZ   1 1 
       12 13867 1 1 60 ARG H    H  10.608  -5.515  -1.003 1.00 . A A . 60 ARG H    1 1 
       12 13868 1 1 60 ARG HA   H  13.076  -6.568   0.304 1.00 . A A . 60 ARG HA   1 1 
       12 13869 1 1 60 ARG HB2  H  10.141  -6.980   1.068 1.00 . A A . 60 ARG HB2  1 1 
       12 13870 1 1 60 ARG HB3  H  11.531  -7.627   1.913 1.00 . A A . 60 ARG HB3  1 1 
       12 13871 1 1 60 ARG HD2  H  10.497  -4.916   4.099 1.00 . A A . 60 ARG HD2  1 1 
       12 13872 1 1 60 ARG HD3  H  10.178  -6.605   3.710 1.00 . A A . 60 ARG HD3  1 1 
       12 13873 1 1 60 ARG HE   H  12.991  -5.736   4.013 1.00 . A A . 60 ARG HE   1 1 
       12 13874 1 1 60 ARG HG2  H  12.201  -5.038   2.081 1.00 . A A . 60 ARG HG2  1 1 
       12 13875 1 1 60 ARG HG3  H  10.470  -4.833   1.788 1.00 . A A . 60 ARG HG3  1 1 
       12 13876 1 1 60 ARG HH11 H  10.426  -7.787   5.426 1.00 . A A . 60 ARG HH11 1 1 
       12 13877 1 1 60 ARG HH12 H  11.401  -8.164   6.816 1.00 . A A . 60 ARG HH12 1 1 
       12 13878 1 1 60 ARG HH21 H  14.271  -6.477   5.582 1.00 . A A . 60 ARG HH21 1 1 
       12 13879 1 1 60 ARG HH22 H  13.702  -7.631   6.748 1.00 . A A . 60 ARG HH22 1 1 
       12 13880 1 1 60 ARG N    N  11.604  -5.623  -0.828 1.00 . A A . 60 ARG N    1 1 
       12 13881 1 1 60 ARG NE   N  12.138  -6.165   4.359 1.00 . A A . 60 ARG NE   1 1 
       12 13882 1 1 60 ARG NH1  N  11.289  -7.635   5.947 1.00 . A A . 60 ARG NH1  1 1 
       12 13883 1 1 60 ARG NH2  N  13.484  -6.955   6.012 1.00 . A A . 60 ARG NH2  1 1 
       12 13884 1 1 60 ARG O    O  12.654  -9.005  -0.245 1.00 . A A . 60 ARG O    1 1 
       12 13885 1 1 61 GLU C    C  12.513  -9.647  -3.181 1.00 . A A . 61 GLU C    1 1 
       12 13886 1 1 61 GLU CA   C  11.130  -9.400  -2.582 1.00 . A A . 61 GLU CA   1 1 
       12 13887 1 1 61 GLU CB   C  10.056  -9.317  -3.686 1.00 . A A . 61 GLU CB   1 1 
       12 13888 1 1 61 GLU CD   C   7.619  -9.357  -4.384 1.00 . A A . 61 GLU CD   1 1 
       12 13889 1 1 61 GLU CG   C   8.604  -9.164  -3.223 1.00 . A A . 61 GLU CG   1 1 
       12 13890 1 1 61 GLU H    H  10.805  -7.347  -2.154 1.00 . A A . 61 GLU H    1 1 
       12 13891 1 1 61 GLU HA   H  10.887 -10.234  -1.919 1.00 . A A . 61 GLU HA   1 1 
       12 13892 1 1 61 GLU HB2  H  10.270  -8.482  -4.339 1.00 . A A . 61 GLU HB2  1 1 
       12 13893 1 1 61 GLU HB3  H  10.132 -10.224  -4.281 1.00 . A A . 61 GLU HB3  1 1 
       12 13894 1 1 61 GLU HG2  H   8.387  -9.886  -2.433 1.00 . A A . 61 GLU HG2  1 1 
       12 13895 1 1 61 GLU HG3  H   8.479  -8.163  -2.829 1.00 . A A . 61 GLU HG3  1 1 
       12 13896 1 1 61 GLU N    N  11.219  -8.188  -1.784 1.00 . A A . 61 GLU N    1 1 
       12 13897 1 1 61 GLU O    O  13.175 -10.614  -2.800 1.00 . A A . 61 GLU O    1 1 
       12 13898 1 1 61 GLU OE1  O   7.392  -8.417  -5.181 1.00 . A A . 61 GLU OE1  1 1 
       12 13899 1 1 61 GLU OE2  O   7.068 -10.480  -4.520 1.00 . A A . 61 GLU OE2  1 1 
       12 13900 1 1 62 LEU C    C  15.203  -8.095  -3.516 1.00 . A A . 62 LEU C    1 1 
       12 13901 1 1 62 LEU CA   C  14.345  -8.807  -4.567 1.00 . A A . 62 LEU CA   1 1 
       12 13902 1 1 62 LEU CB   C  14.514  -8.149  -5.951 1.00 . A A . 62 LEU CB   1 1 
       12 13903 1 1 62 LEU CD1  C  12.123  -8.786  -6.839 1.00 . A A . 62 LEU CD1  1 1 
       12 13904 1 1 62 LEU CD2  C  12.824  -6.372  -6.546 1.00 . A A . 62 LEU CD2  1 1 
       12 13905 1 1 62 LEU CG   C  13.291  -7.797  -6.822 1.00 . A A . 62 LEU CG   1 1 
       12 13906 1 1 62 LEU H    H  12.454  -7.983  -4.420 1.00 . A A . 62 LEU H    1 1 
       12 13907 1 1 62 LEU HA   H  14.638  -9.850  -4.663 1.00 . A A . 62 LEU HA   1 1 
       12 13908 1 1 62 LEU HB2  H  15.070  -7.227  -5.806 1.00 . A A . 62 LEU HB2  1 1 
       12 13909 1 1 62 LEU HB3  H  15.154  -8.815  -6.536 1.00 . A A . 62 LEU HB3  1 1 
       12 13910 1 1 62 LEU HD11 H  11.662  -8.808  -7.826 1.00 . A A . 62 LEU HD11 1 1 
       12 13911 1 1 62 LEU HD12 H  12.494  -9.777  -6.580 1.00 . A A . 62 LEU HD12 1 1 
       12 13912 1 1 62 LEU HD13 H  11.367  -8.490  -6.117 1.00 . A A . 62 LEU HD13 1 1 
       12 13913 1 1 62 LEU HD21 H  11.932  -6.165  -7.123 1.00 . A A . 62 LEU HD21 1 1 
       12 13914 1 1 62 LEU HD22 H  12.647  -6.220  -5.483 1.00 . A A . 62 LEU HD22 1 1 
       12 13915 1 1 62 LEU HD23 H  13.592  -5.691  -6.899 1.00 . A A . 62 LEU HD23 1 1 
       12 13916 1 1 62 LEU HG   H  13.651  -7.780  -7.830 1.00 . A A . 62 LEU HG   1 1 
       12 13917 1 1 62 LEU N    N  12.979  -8.782  -4.091 1.00 . A A . 62 LEU N    1 1 
       12 13918 1 1 62 LEU O    O  14.681  -7.388  -2.655 1.00 . A A . 62 LEU O    1 1 
       12 13919 1 1 63 GLY C    C  17.620  -6.157  -2.652 1.00 . A A . 63 GLY C    1 1 
       12 13920 1 1 63 GLY CA   C  17.465  -7.675  -2.642 1.00 . A A . 63 GLY CA   1 1 
       12 13921 1 1 63 GLY H    H  16.913  -8.761  -4.366 1.00 . A A . 63 GLY H    1 1 
       12 13922 1 1 63 GLY HA2  H  17.128  -7.976  -1.649 1.00 . A A . 63 GLY HA2  1 1 
       12 13923 1 1 63 GLY HA3  H  18.438  -8.130  -2.831 1.00 . A A . 63 GLY HA3  1 1 
       12 13924 1 1 63 GLY N    N  16.523  -8.183  -3.629 1.00 . A A . 63 GLY N    1 1 
       12 13925 1 1 63 GLY O    O  18.669  -5.665  -2.242 1.00 . A A . 63 GLY O    1 1 
       12 13926 1 1 64 ILE C    C  16.814  -3.294  -1.878 1.00 . A A . 64 ILE C    1 1 
       12 13927 1 1 64 ILE CA   C  16.691  -3.947  -3.259 1.00 . A A . 64 ILE CA   1 1 
       12 13928 1 1 64 ILE CB   C  15.434  -3.513  -4.040 1.00 . A A . 64 ILE CB   1 1 
       12 13929 1 1 64 ILE CD1  C  16.308  -3.297  -6.469 1.00 . A A . 64 ILE CD1  1 1 
       12 13930 1 1 64 ILE CG1  C  15.423  -4.059  -5.483 1.00 . A A . 64 ILE CG1  1 1 
       12 13931 1 1 64 ILE CG2  C  15.244  -2.001  -4.052 1.00 . A A . 64 ILE CG2  1 1 
       12 13932 1 1 64 ILE H    H  15.752  -5.814  -3.367 1.00 . A A . 64 ILE H    1 1 
       12 13933 1 1 64 ILE HA   H  17.579  -3.685  -3.820 1.00 . A A . 64 ILE HA   1 1 
       12 13934 1 1 64 ILE HB   H  14.560  -3.925  -3.541 1.00 . A A . 64 ILE HB   1 1 
       12 13935 1 1 64 ILE HD11 H  16.430  -3.890  -7.373 1.00 . A A . 64 ILE HD11 1 1 
       12 13936 1 1 64 ILE HD12 H  15.845  -2.346  -6.729 1.00 . A A . 64 ILE HD12 1 1 
       12 13937 1 1 64 ILE HD13 H  17.280  -3.110  -6.023 1.00 . A A . 64 ILE HD13 1 1 
       12 13938 1 1 64 ILE HG12 H  15.723  -5.104  -5.493 1.00 . A A . 64 ILE HG12 1 1 
       12 13939 1 1 64 ILE HG13 H  14.403  -4.012  -5.847 1.00 . A A . 64 ILE HG13 1 1 
       12 13940 1 1 64 ILE HG21 H  14.458  -1.751  -4.758 1.00 . A A . 64 ILE HG21 1 1 
       12 13941 1 1 64 ILE HG22 H  14.965  -1.664  -3.059 1.00 . A A . 64 ILE HG22 1 1 
       12 13942 1 1 64 ILE HG23 H  16.173  -1.521  -4.351 1.00 . A A . 64 ILE HG23 1 1 
       12 13943 1 1 64 ILE N    N  16.642  -5.392  -3.137 1.00 . A A . 64 ILE N    1 1 
       12 13944 1 1 64 ILE O    O  17.320  -2.177  -1.748 1.00 . A A . 64 ILE O    1 1 
       12 13945 1 1 65 ARG C    C  16.988  -4.709   1.468 1.00 . A A . 65 ARG C    1 1 
       12 13946 1 1 65 ARG CA   C  16.511  -3.569   0.568 1.00 . A A . 65 ARG CA   1 1 
       12 13947 1 1 65 ARG CB   C  15.165  -3.005   1.059 1.00 . A A . 65 ARG CB   1 1 
       12 13948 1 1 65 ARG CD   C  15.093  -0.441   1.085 1.00 . A A . 65 ARG CD   1 1 
       12 13949 1 1 65 ARG CG   C  14.671  -1.723   0.365 1.00 . A A . 65 ARG CG   1 1 
       12 13950 1 1 65 ARG CZ   C  17.155   0.888   1.502 1.00 . A A . 65 ARG CZ   1 1 
       12 13951 1 1 65 ARG H    H  15.858  -4.824  -1.059 1.00 . A A . 65 ARG H    1 1 
       12 13952 1 1 65 ARG HA   H  17.294  -2.823   0.634 1.00 . A A . 65 ARG HA   1 1 
       12 13953 1 1 65 ARG HB2  H  14.406  -3.781   0.939 1.00 . A A . 65 ARG HB2  1 1 
       12 13954 1 1 65 ARG HB3  H  15.238  -2.801   2.123 1.00 . A A . 65 ARG HB3  1 1 
       12 13955 1 1 65 ARG HD2  H  14.453   0.367   0.734 1.00 . A A . 65 ARG HD2  1 1 
       12 13956 1 1 65 ARG HD3  H  14.936  -0.570   2.158 1.00 . A A . 65 ARG HD3  1 1 
       12 13957 1 1 65 ARG HE   H  16.939  -0.516   0.044 1.00 . A A . 65 ARG HE   1 1 
       12 13958 1 1 65 ARG HG2  H  14.967  -1.683  -0.680 1.00 . A A . 65 ARG HG2  1 1 
       12 13959 1 1 65 ARG HG3  H  13.585  -1.739   0.377 1.00 . A A . 65 ARG HG3  1 1 
       12 13960 1 1 65 ARG HH11 H  15.677   1.251   2.854 1.00 . A A . 65 ARG HH11 1 1 
       12 13961 1 1 65 ARG HH12 H  17.184   2.067   3.177 1.00 . A A . 65 ARG HH12 1 1 
       12 13962 1 1 65 ARG HH21 H  18.758   0.803   0.277 1.00 . A A . 65 ARG HH21 1 1 
       12 13963 1 1 65 ARG HH22 H  18.858   2.030   1.525 1.00 . A A . 65 ARG HH22 1 1 
       12 13964 1 1 65 ARG N    N  16.374  -3.982  -0.829 1.00 . A A . 65 ARG N    1 1 
       12 13965 1 1 65 ARG NE   N  16.484  -0.050   0.822 1.00 . A A . 65 ARG NE   1 1 
       12 13966 1 1 65 ARG NH1  N  16.618   1.493   2.556 1.00 . A A . 65 ARG NH1  1 1 
       12 13967 1 1 65 ARG NH2  N  18.372   1.238   1.114 1.00 . A A . 65 ARG NH2  1 1 
       12 13968 1 1 65 ARG O    O  16.963  -4.548   2.691 1.00 . A A . 65 ARG O    1 1 
       12 13969 1 1 66 ARG C    C  16.659  -7.648   2.317 1.00 . A A . 66 ARG C    1 1 
       12 13970 1 1 66 ARG CA   C  17.806  -7.071   1.494 1.00 . A A . 66 ARG CA   1 1 
       12 13971 1 1 66 ARG CB   C  19.094  -6.918   2.304 1.00 . A A . 66 ARG CB   1 1 
       12 13972 1 1 66 ARG CD   C  21.499  -6.357   2.366 1.00 . A A . 66 ARG CD   1 1 
       12 13973 1 1 66 ARG CG   C  20.349  -6.773   1.451 1.00 . A A . 66 ARG CG   1 1 
       12 13974 1 1 66 ARG CZ   C  23.536  -5.287   1.361 1.00 . A A . 66 ARG CZ   1 1 
       12 13975 1 1 66 ARG H    H  17.696  -5.705  -0.097 1.00 . A A . 66 ARG H    1 1 
       12 13976 1 1 66 ARG HA   H  17.994  -7.794   0.701 1.00 . A A . 66 ARG HA   1 1 
       12 13977 1 1 66 ARG HB2  H  19.005  -6.084   3.002 1.00 . A A . 66 ARG HB2  1 1 
       12 13978 1 1 66 ARG HB3  H  19.225  -7.820   2.867 1.00 . A A . 66 ARG HB3  1 1 
       12 13979 1 1 66 ARG HD2  H  21.280  -5.379   2.793 1.00 . A A . 66 ARG HD2  1 1 
       12 13980 1 1 66 ARG HD3  H  21.576  -7.070   3.185 1.00 . A A . 66 ARG HD3  1 1 
       12 13981 1 1 66 ARG HE   H  23.135  -7.257   1.388 1.00 . A A . 66 ARG HE   1 1 
       12 13982 1 1 66 ARG HG2  H  20.575  -7.728   0.980 1.00 . A A . 66 ARG HG2  1 1 
       12 13983 1 1 66 ARG HG3  H  20.193  -6.034   0.673 1.00 . A A . 66 ARG HG3  1 1 
       12 13984 1 1 66 ARG HH11 H  22.124  -3.912   1.821 1.00 . A A . 66 ARG HH11 1 1 
       12 13985 1 1 66 ARG HH12 H  23.692  -3.235   1.441 1.00 . A A . 66 ARG HH12 1 1 
       12 13986 1 1 66 ARG HH21 H  24.986  -6.462   0.602 1.00 . A A . 66 ARG HH21 1 1 
       12 13987 1 1 66 ARG HH22 H  25.365  -4.765   0.558 1.00 . A A . 66 ARG HH22 1 1 
       12 13988 1 1 66 ARG N    N  17.492  -5.792   0.876 1.00 . A A . 66 ARG N    1 1 
       12 13989 1 1 66 ARG NE   N  22.778  -6.342   1.652 1.00 . A A . 66 ARG NE   1 1 
       12 13990 1 1 66 ARG NH1  N  23.105  -4.054   1.594 1.00 . A A . 66 ARG NH1  1 1 
       12 13991 1 1 66 ARG NH2  N  24.728  -5.501   0.824 1.00 . A A . 66 ARG NH2  1 1 
       12 13992 1 1 66 ARG O    O  16.911  -8.639   3.038 1.00 . A A . 66 ARG O    1 1 
       13 13993 1 1  1 MET C    C  12.230   9.756   1.953 1.00 . A A .  1 MET C    1 1 
       13 13994 1 1  1 MET CA   C  11.541  11.104   1.791 1.00 . A A .  1 MET CA   1 1 
       13 13995 1 1  1 MET CB   C  10.209  10.930   1.053 1.00 . A A .  1 MET CB   1 1 
       13 13996 1 1  1 MET CE   C   7.689  13.742   2.809 1.00 . A A .  1 MET CE   1 1 
       13 13997 1 1  1 MET CG   C   9.289  12.131   1.274 1.00 . A A .  1 MET CG   1 1 
       13 13998 1 1  1 MET H1   H  12.008  12.911   0.818 1.00 . A A .  1 MET H1   1 1 
       13 13999 1 1  1 MET HA   H  11.349  11.514   2.782 1.00 . A A .  1 MET HA   1 1 
       13 14000 1 1  1 MET HB2  H  10.399  10.787  -0.008 1.00 . A A .  1 MET HB2  1 1 
       13 14001 1 1  1 MET HB3  H   9.696  10.043   1.427 1.00 . A A .  1 MET HB3  1 1 
       13 14002 1 1  1 MET HE1  H   8.348  14.595   2.647 1.00 . A A .  1 MET HE1  1 1 
       13 14003 1 1  1 MET HE2  H   7.001  13.647   1.968 1.00 . A A .  1 MET HE2  1 1 
       13 14004 1 1  1 MET HE3  H   7.114  13.895   3.720 1.00 . A A .  1 MET HE3  1 1 
       13 14005 1 1  1 MET HG2  H   9.818  13.052   1.036 1.00 . A A .  1 MET HG2  1 1 
       13 14006 1 1  1 MET HG3  H   8.434  12.046   0.603 1.00 . A A .  1 MET HG3  1 1 
       13 14007 1 1  1 MET N    N  12.432  12.044   1.082 1.00 . A A .  1 MET N    1 1 
       13 14008 1 1  1 MET O    O  13.197   9.473   1.242 1.00 . A A .  1 MET O    1 1 
       13 14009 1 1  1 MET SD   S   8.677  12.235   2.970 1.00 . A A .  1 MET SD   1 1 
       13 14010 1 1  2 LYS C    C  11.062   6.607   3.436 1.00 . A A .  2 LYS C    1 1 
       13 14011 1 1  2 LYS CA   C  12.192   7.498   2.919 1.00 . A A .  2 LYS CA   1 1 
       13 14012 1 1  2 LYS CB   C  13.447   7.423   3.816 1.00 . A A .  2 LYS CB   1 1 
       13 14013 1 1  2 LYS CD   C  15.613   6.166   4.385 1.00 . A A .  2 LYS CD   1 1 
       13 14014 1 1  2 LYS CE   C  16.497   7.401   4.199 1.00 . A A .  2 LYS CE   1 1 
       13 14015 1 1  2 LYS CG   C  14.376   6.236   3.482 1.00 . A A .  2 LYS CG   1 1 
       13 14016 1 1  2 LYS H    H  10.913   9.101   3.402 1.00 . A A .  2 LYS H    1 1 
       13 14017 1 1  2 LYS HA   H  12.455   7.171   1.906 1.00 . A A .  2 LYS HA   1 1 
       13 14018 1 1  2 LYS HB2  H  14.019   8.343   3.686 1.00 . A A .  2 LYS HB2  1 1 
       13 14019 1 1  2 LYS HB3  H  13.139   7.367   4.860 1.00 . A A .  2 LYS HB3  1 1 
       13 14020 1 1  2 LYS HD2  H  15.292   6.088   5.423 1.00 . A A .  2 LYS HD2  1 1 
       13 14021 1 1  2 LYS HD3  H  16.184   5.272   4.127 1.00 . A A .  2 LYS HD3  1 1 
       13 14022 1 1  2 LYS HE2  H  16.830   7.446   3.159 1.00 . A A .  2 LYS HE2  1 1 
       13 14023 1 1  2 LYS HE3  H  15.910   8.294   4.413 1.00 . A A .  2 LYS HE3  1 1 
       13 14024 1 1  2 LYS HG2  H  13.845   5.295   3.601 1.00 . A A .  2 LYS HG2  1 1 
       13 14025 1 1  2 LYS HG3  H  14.696   6.312   2.443 1.00 . A A .  2 LYS HG3  1 1 
       13 14026 1 1  2 LYS HZ1  H  17.401   7.302   6.062 1.00 . A A .  2 LYS HZ1  1 1 
       13 14027 1 1  2 LYS HZ2  H  18.313   6.649   4.820 1.00 . A A .  2 LYS HZ2  1 1 
       13 14028 1 1  2 LYS HZ3  H  18.193   8.253   4.937 1.00 . A A .  2 LYS HZ3  1 1 
       13 14029 1 1  2 LYS N    N  11.733   8.886   2.844 1.00 . A A .  2 LYS N    1 1 
       13 14030 1 1  2 LYS NZ   N  17.674   7.392   5.086 1.00 . A A .  2 LYS NZ   1 1 
       13 14031 1 1  2 LYS O    O  10.048   7.091   3.937 1.00 . A A .  2 LYS O    1 1 
       13 14032 1 1  3 ALA C    C  10.963   3.986   5.421 1.00 . A A .  3 ALA C    1 1 
       13 14033 1 1  3 ALA CA   C  10.596   4.188   3.959 1.00 . A A .  3 ALA CA   1 1 
       13 14034 1 1  3 ALA CB   C  10.857   2.889   3.191 1.00 . A A .  3 ALA CB   1 1 
       13 14035 1 1  3 ALA H    H  12.210   5.038   3.038 1.00 . A A .  3 ALA H    1 1 
       13 14036 1 1  3 ALA HA   H   9.532   4.415   3.904 1.00 . A A .  3 ALA HA   1 1 
       13 14037 1 1  3 ALA HB1  H  10.082   2.168   3.479 1.00 . A A .  3 ALA HB1  1 1 
       13 14038 1 1  3 ALA HB2  H  10.806   3.076   2.121 1.00 . A A .  3 ALA HB2  1 1 
       13 14039 1 1  3 ALA HB3  H  11.837   2.481   3.450 1.00 . A A .  3 ALA HB3  1 1 
       13 14040 1 1  3 ALA N    N  11.312   5.301   3.380 1.00 . A A .  3 ALA N    1 1 
       13 14041 1 1  3 ALA O    O  10.643   2.929   5.940 1.00 . A A .  3 ALA O    1 1 
       13 14042 1 1  4 SER C    C  11.184   4.246   8.395 1.00 . A A .  4 SER C    1 1 
       13 14043 1 1  4 SER CA   C  12.294   4.641   7.401 1.00 . A A .  4 SER CA   1 1 
       13 14044 1 1  4 SER CB   C  13.005   5.939   7.840 1.00 . A A .  4 SER CB   1 1 
       13 14045 1 1  4 SER H    H  12.044   5.697   5.586 1.00 . A A .  4 SER H    1 1 
       13 14046 1 1  4 SER HA   H  13.000   3.812   7.342 1.00 . A A .  4 SER HA   1 1 
       13 14047 1 1  4 SER HB2  H  13.338   6.480   6.956 1.00 . A A .  4 SER HB2  1 1 
       13 14048 1 1  4 SER HB3  H  12.302   6.580   8.373 1.00 . A A .  4 SER HB3  1 1 
       13 14049 1 1  4 SER HG   H  13.869   5.722   9.586 1.00 . A A .  4 SER HG   1 1 
       13 14050 1 1  4 SER N    N  11.793   4.835   6.038 1.00 . A A .  4 SER N    1 1 
       13 14051 1 1  4 SER O    O  11.459   3.563   9.378 1.00 . A A .  4 SER O    1 1 
       13 14052 1 1  4 SER OG   O  14.149   5.715   8.638 1.00 . A A .  4 SER OG   1 1 
       13 14053 1 1  5 GLU C    C   8.151   2.858   8.313 1.00 . A A .  5 GLU C    1 1 
       13 14054 1 1  5 GLU CA   C   8.695   4.235   8.753 1.00 . A A .  5 GLU CA   1 1 
       13 14055 1 1  5 GLU CB   C   7.674   5.357   8.504 1.00 . A A .  5 GLU CB   1 1 
       13 14056 1 1  5 GLU CD   C   6.519   6.770   6.708 1.00 . A A .  5 GLU CD   1 1 
       13 14057 1 1  5 GLU CG   C   7.365   5.544   7.011 1.00 . A A .  5 GLU CG   1 1 
       13 14058 1 1  5 GLU H    H   9.875   5.145   7.219 1.00 . A A .  5 GLU H    1 1 
       13 14059 1 1  5 GLU HA   H   8.856   4.183   9.821 1.00 . A A .  5 GLU HA   1 1 
       13 14060 1 1  5 GLU HB2  H   6.748   5.129   9.034 1.00 . A A .  5 GLU HB2  1 1 
       13 14061 1 1  5 GLU HB3  H   8.091   6.285   8.895 1.00 . A A .  5 GLU HB3  1 1 
       13 14062 1 1  5 GLU HG2  H   8.283   5.614   6.428 1.00 . A A .  5 GLU HG2  1 1 
       13 14063 1 1  5 GLU HG3  H   6.844   4.664   6.666 1.00 . A A .  5 GLU HG3  1 1 
       13 14064 1 1  5 GLU N    N   9.942   4.624   8.086 1.00 . A A .  5 GLU N    1 1 
       13 14065 1 1  5 GLU O    O   7.733   2.044   9.124 1.00 . A A .  5 GLU O    1 1 
       13 14066 1 1  5 GLU OE1  O   6.971   7.896   7.003 1.00 . A A .  5 GLU OE1  1 1 
       13 14067 1 1  5 GLU OE2  O   5.461   6.616   6.048 1.00 . A A .  5 GLU OE2  1 1 
       13 14068 1 1  6 LEU C    C   8.393   0.210   6.482 1.00 . A A .  6 LEU C    1 1 
       13 14069 1 1  6 LEU CA   C   7.514   1.429   6.381 1.00 . A A .  6 LEU CA   1 1 
       13 14070 1 1  6 LEU CB   C   7.298   1.718   4.884 1.00 . A A .  6 LEU CB   1 1 
       13 14071 1 1  6 LEU CD1  C   5.891   2.498   3.007 1.00 . A A .  6 LEU CD1  1 1 
       13 14072 1 1  6 LEU CD2  C   4.829   2.369   5.290 1.00 . A A .  6 LEU CD2  1 1 
       13 14073 1 1  6 LEU CG   C   6.122   2.639   4.516 1.00 . A A .  6 LEU CG   1 1 
       13 14074 1 1  6 LEU H    H   8.584   3.255   6.415 1.00 . A A .  6 LEU H    1 1 
       13 14075 1 1  6 LEU HA   H   6.585   1.143   6.892 1.00 . A A .  6 LEU HA   1 1 
       13 14076 1 1  6 LEU HB2  H   8.202   2.172   4.493 1.00 . A A .  6 LEU HB2  1 1 
       13 14077 1 1  6 LEU HB3  H   7.210   0.771   4.351 1.00 . A A .  6 LEU HB3  1 1 
       13 14078 1 1  6 LEU HD11 H   5.051   3.130   2.695 1.00 . A A .  6 LEU HD11 1 1 
       13 14079 1 1  6 LEU HD12 H   6.792   2.794   2.475 1.00 . A A .  6 LEU HD12 1 1 
       13 14080 1 1  6 LEU HD13 H   5.668   1.462   2.757 1.00 . A A .  6 LEU HD13 1 1 
       13 14081 1 1  6 LEU HD21 H   4.535   1.326   5.190 1.00 . A A .  6 LEU HD21 1 1 
       13 14082 1 1  6 LEU HD22 H   4.969   2.598   6.349 1.00 . A A .  6 LEU HD22 1 1 
       13 14083 1 1  6 LEU HD23 H   4.025   3.007   4.920 1.00 . A A .  6 LEU HD23 1 1 
       13 14084 1 1  6 LEU HG   H   6.424   3.667   4.706 1.00 . A A .  6 LEU HG   1 1 
       13 14085 1 1  6 LEU N    N   8.139   2.584   7.012 1.00 . A A .  6 LEU N    1 1 
       13 14086 1 1  6 LEU O    O   7.875  -0.873   6.674 1.00 . A A .  6 LEU O    1 1 
       13 14087 1 1  7 ARG C    C  10.584  -1.257   8.032 1.00 . A A .  7 ARG C    1 1 
       13 14088 1 1  7 ARG CA   C  10.617  -0.790   6.574 1.00 . A A .  7 ARG CA   1 1 
       13 14089 1 1  7 ARG CB   C  12.018  -0.323   6.156 1.00 . A A .  7 ARG CB   1 1 
       13 14090 1 1  7 ARG CD   C  14.056  -1.645   7.030 1.00 . A A .  7 ARG CD   1 1 
       13 14091 1 1  7 ARG CG   C  13.009  -1.464   5.929 1.00 . A A .  7 ARG CG   1 1 
       13 14092 1 1  7 ARG CZ   C  15.937  -2.822   5.836 1.00 . A A .  7 ARG CZ   1 1 
       13 14093 1 1  7 ARG H    H  10.141   1.259   6.277 1.00 . A A .  7 ARG H    1 1 
       13 14094 1 1  7 ARG HA   H  10.298  -1.623   5.943 1.00 . A A .  7 ARG HA   1 1 
       13 14095 1 1  7 ARG HB2  H  11.930   0.218   5.214 1.00 . A A .  7 ARG HB2  1 1 
       13 14096 1 1  7 ARG HB3  H  12.407   0.373   6.894 1.00 . A A .  7 ARG HB3  1 1 
       13 14097 1 1  7 ARG HD2  H  14.635  -0.732   7.143 1.00 . A A .  7 ARG HD2  1 1 
       13 14098 1 1  7 ARG HD3  H  13.558  -1.836   7.979 1.00 . A A .  7 ARG HD3  1 1 
       13 14099 1 1  7 ARG HE   H  14.685  -3.650   7.202 1.00 . A A .  7 ARG HE   1 1 
       13 14100 1 1  7 ARG HG2  H  12.456  -2.395   5.826 1.00 . A A .  7 ARG HG2  1 1 
       13 14101 1 1  7 ARG HG3  H  13.522  -1.255   4.991 1.00 . A A .  7 ARG HG3  1 1 
       13 14102 1 1  7 ARG HH11 H  15.960  -0.820   5.622 1.00 . A A .  7 ARG HH11 1 1 
       13 14103 1 1  7 ARG HH12 H  17.236  -1.643   4.779 1.00 . A A .  7 ARG HH12 1 1 
       13 14104 1 1  7 ARG HH21 H  16.117  -4.857   5.845 1.00 . A A .  7 ARG HH21 1 1 
       13 14105 1 1  7 ARG HH22 H  17.266  -4.081   4.822 1.00 . A A .  7 ARG HH22 1 1 
       13 14106 1 1  7 ARG N    N   9.716   0.340   6.370 1.00 . A A .  7 ARG N    1 1 
       13 14107 1 1  7 ARG NE   N  14.929  -2.788   6.711 1.00 . A A .  7 ARG NE   1 1 
       13 14108 1 1  7 ARG NH1  N  16.371  -1.682   5.306 1.00 . A A .  7 ARG NH1  1 1 
       13 14109 1 1  7 ARG NH2  N  16.490  -3.977   5.489 1.00 . A A .  7 ARG NH2  1 1 
       13 14110 1 1  7 ARG O    O  11.165  -2.278   8.386 1.00 . A A .  7 ARG O    1 1 
       13 14111 1 1  8 ASN C    C   9.120  -1.428  11.014 1.00 . A A .  8 ASN C    1 1 
       13 14112 1 1  8 ASN CA   C  10.116  -0.491  10.333 1.00 . A A .  8 ASN CA   1 1 
       13 14113 1 1  8 ASN CB   C   9.926   0.932  10.872 1.00 . A A .  8 ASN CB   1 1 
       13 14114 1 1  8 ASN CG   C  10.825   1.222  12.053 1.00 . A A .  8 ASN CG   1 1 
       13 14115 1 1  8 ASN H    H   9.420   0.297   8.500 1.00 . A A .  8 ASN H    1 1 
       13 14116 1 1  8 ASN HA   H  11.128  -0.836  10.558 1.00 . A A .  8 ASN HA   1 1 
       13 14117 1 1  8 ASN HB2  H  10.164   1.653  10.098 1.00 . A A .  8 ASN HB2  1 1 
       13 14118 1 1  8 ASN HB3  H   8.879   1.087  11.148 1.00 . A A .  8 ASN HB3  1 1 
       13 14119 1 1  8 ASN HD21 H   9.241   1.349  13.295 1.00 . A A .  8 ASN HD21 1 1 
       13 14120 1 1  8 ASN HD22 H  10.804   1.691  14.017 1.00 . A A .  8 ASN HD22 1 1 
       13 14121 1 1  8 ASN N    N   9.972  -0.452   8.894 1.00 . A A .  8 ASN N    1 1 
       13 14122 1 1  8 ASN ND2  N  10.262   1.333  13.238 1.00 . A A .  8 ASN ND2  1 1 
       13 14123 1 1  8 ASN O    O   9.110  -1.467  12.246 1.00 . A A .  8 ASN O    1 1 
       13 14124 1 1  8 ASN OD1  O  12.035   1.400  11.908 1.00 . A A .  8 ASN OD1  1 1 
       13 14125 1 1  9 TYR C    C   7.974  -4.390  11.226 1.00 . A A .  9 TYR C    1 1 
       13 14126 1 1  9 TYR CA   C   7.283  -3.049  10.836 1.00 . A A .  9 TYR CA   1 1 
       13 14127 1 1  9 TYR CB   C   5.981  -2.951  10.028 1.00 . A A .  9 TYR CB   1 1 
       13 14128 1 1  9 TYR CD1  C   4.113  -1.992  11.487 1.00 . A A .  9 TYR CD1  1 1 
       13 14129 1 1  9 TYR CD2  C   5.197  -0.549   9.860 1.00 . A A .  9 TYR CD2  1 1 
       13 14130 1 1  9 TYR CE1  C   3.230  -0.951  11.821 1.00 . A A .  9 TYR CE1  1 1 
       13 14131 1 1  9 TYR CE2  C   4.328   0.501  10.199 1.00 . A A .  9 TYR CE2  1 1 
       13 14132 1 1  9 TYR CG   C   5.075  -1.812  10.476 1.00 . A A .  9 TYR CG   1 1 
       13 14133 1 1  9 TYR CZ   C   3.313   0.294  11.159 1.00 . A A .  9 TYR CZ   1 1 
       13 14134 1 1  9 TYR H    H   8.173  -2.108   9.267 1.00 . A A .  9 TYR H    1 1 
       13 14135 1 1  9 TYR HA   H   6.959  -2.633  11.732 1.00 . A A .  9 TYR HA   1 1 
       13 14136 1 1  9 TYR HB2  H   6.203  -2.657   9.013 1.00 . A A .  9 TYR HB2  1 1 
       13 14137 1 1  9 TYR HB3  H   5.454  -3.899  10.023 1.00 . A A .  9 TYR HB3  1 1 
       13 14138 1 1  9 TYR HD1  H   4.002  -2.940  11.988 1.00 . A A .  9 TYR HD1  1 1 
       13 14139 1 1  9 TYR HD2  H   5.935  -0.374   9.090 1.00 . A A .  9 TYR HD2  1 1 
       13 14140 1 1  9 TYR HE1  H   2.462  -1.124  12.562 1.00 . A A .  9 TYR HE1  1 1 
       13 14141 1 1  9 TYR HE2  H   4.419   1.452   9.694 1.00 . A A .  9 TYR HE2  1 1 
       13 14142 1 1  9 TYR HH   H   1.630   1.214  10.877 1.00 . A A .  9 TYR HH   1 1 
       13 14143 1 1  9 TYR N    N   8.241  -2.120  10.274 1.00 . A A .  9 TYR N    1 1 
       13 14144 1 1  9 TYR O    O   9.198  -4.488  11.073 1.00 . A A .  9 TYR O    1 1 
       13 14145 1 1  9 TYR OH   O   2.429   1.289  11.444 1.00 . A A .  9 TYR OH   1 1 
       13 14146 1 1 10 THR C    C   7.464  -7.489  10.556 1.00 . A A . 10 THR C    1 1 
       13 14147 1 1 10 THR CA   C   7.816  -6.781  11.865 1.00 . A A . 10 THR CA   1 1 
       13 14148 1 1 10 THR CB   C   7.147  -7.522  13.041 1.00 . A A . 10 THR CB   1 1 
       13 14149 1 1 10 THR CG2  C   7.575  -6.947  14.391 1.00 . A A . 10 THR CG2  1 1 
       13 14150 1 1 10 THR H    H   6.285  -5.359  11.880 1.00 . A A . 10 THR H    1 1 
       13 14151 1 1 10 THR HA   H   8.897  -6.782  11.997 1.00 . A A . 10 THR HA   1 1 
       13 14152 1 1 10 THR HB   H   7.449  -8.571  13.013 1.00 . A A . 10 THR HB   1 1 
       13 14153 1 1 10 THR HG1  H   5.339  -7.329  13.810 1.00 . A A . 10 THR HG1  1 1 
       13 14154 1 1 10 THR HG21 H   7.117  -7.517  15.200 1.00 . A A . 10 THR HG21 1 1 
       13 14155 1 1 10 THR HG22 H   8.653  -7.039  14.481 1.00 . A A . 10 THR HG22 1 1 
       13 14156 1 1 10 THR HG23 H   7.283  -5.900  14.480 1.00 . A A . 10 THR HG23 1 1 
       13 14157 1 1 10 THR N    N   7.290  -5.402  11.776 1.00 . A A . 10 THR N    1 1 
       13 14158 1 1 10 THR O    O   6.406  -7.181  10.035 1.00 . A A . 10 THR O    1 1 
       13 14159 1 1 10 THR OG1  O   5.738  -7.446  12.922 1.00 . A A . 10 THR OG1  1 1 
       13 14160 1 1 11 ASP C    C   6.506  -9.596   8.649 1.00 . A A . 11 ASP C    1 1 
       13 14161 1 1 11 ASP CA   C   7.957  -9.096   8.718 1.00 . A A . 11 ASP CA   1 1 
       13 14162 1 1 11 ASP CB   C   8.932 -10.260   8.452 1.00 . A A . 11 ASP CB   1 1 
       13 14163 1 1 11 ASP CG   C  10.233  -9.914   7.700 1.00 . A A . 11 ASP CG   1 1 
       13 14164 1 1 11 ASP H    H   9.163  -8.582  10.388 1.00 . A A . 11 ASP H    1 1 
       13 14165 1 1 11 ASP HA   H   8.076  -8.393   7.898 1.00 . A A . 11 ASP HA   1 1 
       13 14166 1 1 11 ASP HB2  H   9.179 -10.749   9.389 1.00 . A A . 11 ASP HB2  1 1 
       13 14167 1 1 11 ASP HB3  H   8.393 -10.981   7.849 1.00 . A A . 11 ASP HB3  1 1 
       13 14168 1 1 11 ASP N    N   8.246  -8.424  10.002 1.00 . A A . 11 ASP N    1 1 
       13 14169 1 1 11 ASP O    O   5.906  -9.583   7.577 1.00 . A A . 11 ASP O    1 1 
       13 14170 1 1 11 ASP OD1  O  10.239  -9.015   6.829 1.00 . A A . 11 ASP OD1  1 1 
       13 14171 1 1 11 ASP OD2  O  11.267 -10.606   7.902 1.00 . A A . 11 ASP OD2  1 1 
       13 14172 1 1 12 GLU C    C   3.570  -9.143   9.762 1.00 . A A . 12 GLU C    1 1 
       13 14173 1 1 12 GLU CA   C   4.528 -10.330   9.938 1.00 . A A . 12 GLU CA   1 1 
       13 14174 1 1 12 GLU CB   C   4.311 -10.968  11.314 1.00 . A A . 12 GLU CB   1 1 
       13 14175 1 1 12 GLU CD   C   3.400 -13.289  10.916 1.00 . A A . 12 GLU CD   1 1 
       13 14176 1 1 12 GLU CG   C   3.059 -11.858  11.327 1.00 . A A . 12 GLU CG   1 1 
       13 14177 1 1 12 GLU H    H   6.466  -9.879  10.637 1.00 . A A . 12 GLU H    1 1 
       13 14178 1 1 12 GLU HA   H   4.318 -11.057   9.160 1.00 . A A . 12 GLU HA   1 1 
       13 14179 1 1 12 GLU HB2  H   5.187 -11.557  11.588 1.00 . A A . 12 GLU HB2  1 1 
       13 14180 1 1 12 GLU HB3  H   4.208 -10.183  12.064 1.00 . A A . 12 GLU HB3  1 1 
       13 14181 1 1 12 GLU HG2  H   2.667 -11.890  12.338 1.00 . A A . 12 GLU HG2  1 1 
       13 14182 1 1 12 GLU HG3  H   2.284 -11.442  10.677 1.00 . A A . 12 GLU HG3  1 1 
       13 14183 1 1 12 GLU N    N   5.928  -9.973   9.793 1.00 . A A . 12 GLU N    1 1 
       13 14184 1 1 12 GLU O    O   2.586  -9.278   9.045 1.00 . A A . 12 GLU O    1 1 
       13 14185 1 1 12 GLU OE1  O   4.138 -13.975  11.663 1.00 . A A . 12 GLU OE1  1 1 
       13 14186 1 1 12 GLU OE2  O   2.986 -13.737   9.820 1.00 . A A . 12 GLU OE2  1 1 
       13 14187 1 1 13 GLU C    C   3.305  -6.302   8.726 1.00 . A A . 13 GLU C    1 1 
       13 14188 1 1 13 GLU CA   C   3.094  -6.755  10.156 1.00 . A A . 13 GLU CA   1 1 
       13 14189 1 1 13 GLU CB   C   3.592  -5.618  11.059 1.00 . A A . 13 GLU CB   1 1 
       13 14190 1 1 13 GLU CD   C   1.375  -5.130  12.320 1.00 . A A . 13 GLU CD   1 1 
       13 14191 1 1 13 GLU CG   C   2.851  -5.545  12.388 1.00 . A A . 13 GLU CG   1 1 
       13 14192 1 1 13 GLU H    H   4.691  -7.914  10.927 1.00 . A A . 13 GLU H    1 1 
       13 14193 1 1 13 GLU HA   H   2.024  -6.916  10.300 1.00 . A A . 13 GLU HA   1 1 
       13 14194 1 1 13 GLU HB2  H   4.649  -5.765  11.264 1.00 . A A . 13 GLU HB2  1 1 
       13 14195 1 1 13 GLU HB3  H   3.524  -4.649  10.554 1.00 . A A . 13 GLU HB3  1 1 
       13 14196 1 1 13 GLU HG2  H   2.917  -6.515  12.863 1.00 . A A . 13 GLU HG2  1 1 
       13 14197 1 1 13 GLU HG3  H   3.401  -4.846  13.008 1.00 . A A . 13 GLU HG3  1 1 
       13 14198 1 1 13 GLU N    N   3.819  -8.001  10.411 1.00 . A A . 13 GLU N    1 1 
       13 14199 1 1 13 GLU O    O   2.353  -5.896   8.080 1.00 . A A . 13 GLU O    1 1 
       13 14200 1 1 13 GLU OE1  O   0.812  -4.971  11.214 1.00 . A A . 13 GLU OE1  1 1 
       13 14201 1 1 13 GLU OE2  O   0.769  -5.037  13.412 1.00 . A A . 13 GLU OE2  1 1 
       13 14202 1 1 14 LEU C    C   3.959  -6.458   5.897 1.00 . A A . 14 LEU C    1 1 
       13 14203 1 1 14 LEU CA   C   4.901  -5.850   6.913 1.00 . A A . 14 LEU CA   1 1 
       13 14204 1 1 14 LEU CB   C   6.373  -6.106   6.511 1.00 . A A . 14 LEU CB   1 1 
       13 14205 1 1 14 LEU CD1  C   7.219  -3.660   6.941 1.00 . A A . 14 LEU CD1  1 1 
       13 14206 1 1 14 LEU CD2  C   8.028  -5.437   8.318 1.00 . A A . 14 LEU CD2  1 1 
       13 14207 1 1 14 LEU CG   C   7.518  -5.163   6.941 1.00 . A A . 14 LEU CG   1 1 
       13 14208 1 1 14 LEU H    H   5.227  -6.827   8.797 1.00 . A A . 14 LEU H    1 1 
       13 14209 1 1 14 LEU HA   H   4.688  -4.788   6.915 1.00 . A A . 14 LEU HA   1 1 
       13 14210 1 1 14 LEU HB2  H   6.633  -7.130   6.767 1.00 . A A . 14 LEU HB2  1 1 
       13 14211 1 1 14 LEU HB3  H   6.392  -6.072   5.433 1.00 . A A . 14 LEU HB3  1 1 
       13 14212 1 1 14 LEU HD11 H   7.508  -3.241   5.981 1.00 . A A . 14 LEU HD11 1 1 
       13 14213 1 1 14 LEU HD12 H   6.169  -3.451   7.116 1.00 . A A . 14 LEU HD12 1 1 
       13 14214 1 1 14 LEU HD13 H   7.753  -3.149   7.765 1.00 . A A . 14 LEU HD13 1 1 
       13 14215 1 1 14 LEU HD21 H   7.214  -5.250   9.001 1.00 . A A . 14 LEU HD21 1 1 
       13 14216 1 1 14 LEU HD22 H   8.387  -6.455   8.358 1.00 . A A . 14 LEU HD22 1 1 
       13 14217 1 1 14 LEU HD23 H   8.878  -4.795   8.541 1.00 . A A . 14 LEU HD23 1 1 
       13 14218 1 1 14 LEU HG   H   8.374  -5.383   6.307 1.00 . A A . 14 LEU HG   1 1 
       13 14219 1 1 14 LEU N    N   4.536  -6.375   8.214 1.00 . A A . 14 LEU N    1 1 
       13 14220 1 1 14 LEU O    O   3.245  -5.730   5.223 1.00 . A A . 14 LEU O    1 1 
       13 14221 1 1 15 LYS C    C   1.524  -7.900   5.209 1.00 . A A . 15 LYS C    1 1 
       13 14222 1 1 15 LYS CA   C   2.921  -8.367   4.873 1.00 . A A . 15 LYS CA   1 1 
       13 14223 1 1 15 LYS CB   C   3.002  -9.893   4.834 1.00 . A A . 15 LYS CB   1 1 
       13 14224 1 1 15 LYS CD   C   1.597 -11.077   6.663 1.00 . A A . 15 LYS CD   1 1 
       13 14225 1 1 15 LYS CE   C   1.664 -12.185   7.709 1.00 . A A . 15 LYS CE   1 1 
       13 14226 1 1 15 LYS CG   C   3.000 -10.652   6.174 1.00 . A A . 15 LYS CG   1 1 
       13 14227 1 1 15 LYS H    H   4.375  -8.369   6.442 1.00 . A A . 15 LYS H    1 1 
       13 14228 1 1 15 LYS HA   H   3.123  -7.958   3.874 1.00 . A A . 15 LYS HA   1 1 
       13 14229 1 1 15 LYS HB2  H   2.159 -10.232   4.239 1.00 . A A . 15 LYS HB2  1 1 
       13 14230 1 1 15 LYS HB3  H   3.921 -10.146   4.314 1.00 . A A . 15 LYS HB3  1 1 
       13 14231 1 1 15 LYS HD2  H   1.108 -10.246   7.153 1.00 . A A . 15 LYS HD2  1 1 
       13 14232 1 1 15 LYS HD3  H   0.972 -11.395   5.828 1.00 . A A . 15 LYS HD3  1 1 
       13 14233 1 1 15 LYS HE2  H   2.574 -12.052   8.294 1.00 . A A . 15 LYS HE2  1 1 
       13 14234 1 1 15 LYS HE3  H   0.818 -12.093   8.391 1.00 . A A . 15 LYS HE3  1 1 
       13 14235 1 1 15 LYS HG2  H   3.587 -11.556   6.027 1.00 . A A . 15 LYS HG2  1 1 
       13 14236 1 1 15 LYS HG3  H   3.514 -10.052   6.932 1.00 . A A . 15 LYS HG3  1 1 
       13 14237 1 1 15 LYS HZ1  H   0.714 -13.795   6.810 1.00 . A A . 15 LYS HZ1  1 1 
       13 14238 1 1 15 LYS HZ2  H   2.306 -13.620   6.346 1.00 . A A . 15 LYS HZ2  1 1 
       13 14239 1 1 15 LYS HZ3  H   1.944 -14.226   7.790 1.00 . A A . 15 LYS HZ3  1 1 
       13 14240 1 1 15 LYS N    N   3.880  -7.782   5.788 1.00 . A A . 15 LYS N    1 1 
       13 14241 1 1 15 LYS NZ   N   1.647 -13.532   7.109 1.00 . A A . 15 LYS NZ   1 1 
       13 14242 1 1 15 LYS O    O   0.850  -7.465   4.301 1.00 . A A . 15 LYS O    1 1 
       13 14243 1 1 16 ASN C    C  -0.658  -6.125   6.498 1.00 . A A . 16 ASN C    1 1 
       13 14244 1 1 16 ASN CA   C  -0.296  -7.579   6.805 1.00 . A A . 16 ASN CA   1 1 
       13 14245 1 1 16 ASN CB   C  -0.499  -7.859   8.299 1.00 . A A . 16 ASN CB   1 1 
       13 14246 1 1 16 ASN CG   C  -1.575  -8.891   8.594 1.00 . A A . 16 ASN CG   1 1 
       13 14247 1 1 16 ASN H    H   1.726  -8.125   7.198 1.00 . A A . 16 ASN H    1 1 
       13 14248 1 1 16 ASN HA   H  -0.945  -8.210   6.198 1.00 . A A . 16 ASN HA   1 1 
       13 14249 1 1 16 ASN HB2  H   0.433  -8.206   8.737 1.00 . A A . 16 ASN HB2  1 1 
       13 14250 1 1 16 ASN HB3  H  -0.739  -6.919   8.792 1.00 . A A . 16 ASN HB3  1 1 
       13 14251 1 1 16 ASN HD21 H  -1.917  -8.082  10.414 1.00 . A A . 16 ASN HD21 1 1 
       13 14252 1 1 16 ASN HD22 H  -2.803  -9.545  10.091 1.00 . A A . 16 ASN HD22 1 1 
       13 14253 1 1 16 ASN N    N   1.082  -7.900   6.454 1.00 . A A . 16 ASN N    1 1 
       13 14254 1 1 16 ASN ND2  N  -2.148  -8.840   9.779 1.00 . A A . 16 ASN ND2  1 1 
       13 14255 1 1 16 ASN O    O  -1.831  -5.784   6.448 1.00 . A A . 16 ASN O    1 1 
       13 14256 1 1 16 ASN OD1  O  -1.865  -9.788   7.799 1.00 . A A . 16 ASN OD1  1 1 
       13 14257 1 1 17 LEU C    C   0.277  -3.651   4.532 1.00 . A A . 17 LEU C    1 1 
       13 14258 1 1 17 LEU CA   C   0.294  -3.851   6.034 1.00 . A A . 17 LEU CA   1 1 
       13 14259 1 1 17 LEU CB   C   1.565  -3.223   6.648 1.00 . A A . 17 LEU CB   1 1 
       13 14260 1 1 17 LEU CD1  C   1.410  -0.767   7.242 1.00 . A A . 17 LEU CD1  1 1 
       13 14261 1 1 17 LEU CD2  C   3.449  -1.663   6.062 1.00 . A A . 17 LEU CD2  1 1 
       13 14262 1 1 17 LEU CG   C   1.923  -1.783   6.224 1.00 . A A . 17 LEU CG   1 1 
       13 14263 1 1 17 LEU H    H   1.252  -5.752   6.265 1.00 . A A . 17 LEU H    1 1 
       13 14264 1 1 17 LEU HA   H  -0.597  -3.410   6.485 1.00 . A A . 17 LEU HA   1 1 
       13 14265 1 1 17 LEU HB2  H   1.506  -3.292   7.731 1.00 . A A . 17 LEU HB2  1 1 
       13 14266 1 1 17 LEU HB3  H   2.404  -3.847   6.369 1.00 . A A . 17 LEU HB3  1 1 
       13 14267 1 1 17 LEU HD11 H   1.643   0.240   6.897 1.00 . A A . 17 LEU HD11 1 1 
       13 14268 1 1 17 LEU HD12 H   0.329  -0.866   7.349 1.00 . A A . 17 LEU HD12 1 1 
       13 14269 1 1 17 LEU HD13 H   1.881  -0.932   8.213 1.00 . A A . 17 LEU HD13 1 1 
       13 14270 1 1 17 LEU HD21 H   3.934  -1.868   7.018 1.00 . A A . 17 LEU HD21 1 1 
       13 14271 1 1 17 LEU HD22 H   3.813  -2.377   5.317 1.00 . A A . 17 LEU HD22 1 1 
       13 14272 1 1 17 LEU HD23 H   3.697  -0.653   5.743 1.00 . A A . 17 LEU HD23 1 1 
       13 14273 1 1 17 LEU HG   H   1.480  -1.544   5.260 1.00 . A A . 17 LEU HG   1 1 
       13 14274 1 1 17 LEU N    N   0.346  -5.289   6.265 1.00 . A A . 17 LEU N    1 1 
       13 14275 1 1 17 LEU O    O  -0.600  -3.008   3.959 1.00 . A A . 17 LEU O    1 1 
       13 14276 1 1 18 LEU C    C   0.339  -4.742   1.723 1.00 . A A . 18 LEU C    1 1 
       13 14277 1 1 18 LEU CA   C   1.461  -3.993   2.440 1.00 . A A . 18 LEU CA   1 1 
       13 14278 1 1 18 LEU CB   C   2.860  -4.415   1.908 1.00 . A A . 18 LEU CB   1 1 
       13 14279 1 1 18 LEU CD1  C   4.938  -5.554   2.788 1.00 . A A . 18 LEU CD1  1 1 
       13 14280 1 1 18 LEU CD2  C   5.172  -3.218   2.446 1.00 . A A . 18 LEU CD2  1 1 
       13 14281 1 1 18 LEU CG   C   4.121  -4.264   2.805 1.00 . A A . 18 LEU CG   1 1 
       13 14282 1 1 18 LEU H    H   1.950  -4.734   4.436 1.00 . A A . 18 LEU H    1 1 
       13 14283 1 1 18 LEU HA   H   1.269  -2.938   2.249 1.00 . A A . 18 LEU HA   1 1 
       13 14284 1 1 18 LEU HB2  H   2.767  -5.453   1.644 1.00 . A A . 18 LEU HB2  1 1 
       13 14285 1 1 18 LEU HB3  H   3.040  -3.921   0.966 1.00 . A A . 18 LEU HB3  1 1 
       13 14286 1 1 18 LEU HD11 H   5.704  -5.478   3.551 1.00 . A A . 18 LEU HD11 1 1 
       13 14287 1 1 18 LEU HD12 H   4.303  -6.403   3.012 1.00 . A A . 18 LEU HD12 1 1 
       13 14288 1 1 18 LEU HD13 H   5.419  -5.705   1.828 1.00 . A A . 18 LEU HD13 1 1 
       13 14289 1 1 18 LEU HD21 H   4.755  -2.227   2.407 1.00 . A A . 18 LEU HD21 1 1 
       13 14290 1 1 18 LEU HD22 H   5.935  -3.196   3.226 1.00 . A A . 18 LEU HD22 1 1 
       13 14291 1 1 18 LEU HD23 H   5.637  -3.463   1.495 1.00 . A A . 18 LEU HD23 1 1 
       13 14292 1 1 18 LEU HG   H   3.828  -4.038   3.818 1.00 . A A . 18 LEU HG   1 1 
       13 14293 1 1 18 LEU N    N   1.302  -4.182   3.873 1.00 . A A . 18 LEU N    1 1 
       13 14294 1 1 18 LEU O    O  -0.205  -4.220   0.746 1.00 . A A . 18 LEU O    1 1 
       13 14295 1 1 19 GLU C    C  -2.491  -5.895   1.947 1.00 . A A . 19 GLU C    1 1 
       13 14296 1 1 19 GLU CA   C  -1.193  -6.674   1.731 1.00 . A A . 19 GLU CA   1 1 
       13 14297 1 1 19 GLU CB   C  -1.267  -8.103   2.325 1.00 . A A . 19 GLU CB   1 1 
       13 14298 1 1 19 GLU CD   C  -3.594  -8.514   3.402 1.00 . A A . 19 GLU CD   1 1 
       13 14299 1 1 19 GLU CG   C  -2.086  -8.312   3.623 1.00 . A A . 19 GLU CG   1 1 
       13 14300 1 1 19 GLU H    H   0.471  -6.299   3.027 1.00 . A A . 19 GLU H    1 1 
       13 14301 1 1 19 GLU HA   H  -1.052  -6.786   0.656 1.00 . A A . 19 GLU HA   1 1 
       13 14302 1 1 19 GLU HB2  H  -1.653  -8.771   1.560 1.00 . A A . 19 GLU HB2  1 1 
       13 14303 1 1 19 GLU HB3  H  -0.256  -8.452   2.518 1.00 . A A . 19 GLU HB3  1 1 
       13 14304 1 1 19 GLU HG2  H  -1.713  -9.213   4.113 1.00 . A A . 19 GLU HG2  1 1 
       13 14305 1 1 19 GLU HG3  H  -1.921  -7.470   4.296 1.00 . A A . 19 GLU HG3  1 1 
       13 14306 1 1 19 GLU N    N  -0.038  -5.924   2.220 1.00 . A A . 19 GLU N    1 1 
       13 14307 1 1 19 GLU O    O  -3.352  -5.949   1.064 1.00 . A A . 19 GLU O    1 1 
       13 14308 1 1 19 GLU OE1  O  -3.965  -9.238   2.447 1.00 . A A . 19 GLU OE1  1 1 
       13 14309 1 1 19 GLU OE2  O  -4.409  -7.947   4.160 1.00 . A A . 19 GLU OE2  1 1 
       13 14310 1 1 20 GLU C    C  -3.988  -3.262   2.489 1.00 . A A . 20 GLU C    1 1 
       13 14311 1 1 20 GLU CA   C  -3.807  -4.417   3.447 1.00 . A A . 20 GLU CA   1 1 
       13 14312 1 1 20 GLU CB   C  -3.724  -3.886   4.884 1.00 . A A . 20 GLU CB   1 1 
       13 14313 1 1 20 GLU CD   C  -4.676  -2.394   6.672 1.00 . A A . 20 GLU CD   1 1 
       13 14314 1 1 20 GLU CG   C  -4.792  -2.831   5.214 1.00 . A A . 20 GLU CG   1 1 
       13 14315 1 1 20 GLU H    H  -1.840  -5.133   3.729 1.00 . A A . 20 GLU H    1 1 
       13 14316 1 1 20 GLU HA   H  -4.668  -5.067   3.378 1.00 . A A . 20 GLU HA   1 1 
       13 14317 1 1 20 GLU HB2  H  -3.855  -4.724   5.556 1.00 . A A . 20 GLU HB2  1 1 
       13 14318 1 1 20 GLU HB3  H  -2.749  -3.447   5.072 1.00 . A A . 20 GLU HB3  1 1 
       13 14319 1 1 20 GLU HG2  H  -4.669  -1.954   4.577 1.00 . A A . 20 GLU HG2  1 1 
       13 14320 1 1 20 GLU HG3  H  -5.785  -3.241   5.018 1.00 . A A . 20 GLU HG3  1 1 
       13 14321 1 1 20 GLU N    N  -2.616  -5.178   3.074 1.00 . A A . 20 GLU N    1 1 
       13 14322 1 1 20 GLU O    O  -5.057  -3.061   1.919 1.00 . A A . 20 GLU O    1 1 
       13 14323 1 1 20 GLU OE1  O  -4.954  -3.235   7.559 1.00 . A A . 20 GLU OE1  1 1 
       13 14324 1 1 20 GLU OE2  O  -4.309  -1.216   6.908 1.00 . A A . 20 GLU OE2  1 1 
       13 14325 1 1 21 LYS C    C  -3.258  -1.903  -0.005 1.00 . A A . 21 LYS C    1 1 
       13 14326 1 1 21 LYS CA   C  -2.980  -1.359   1.399 1.00 . A A . 21 LYS CA   1 1 
       13 14327 1 1 21 LYS CB   C  -1.706  -0.535   1.647 1.00 . A A . 21 LYS CB   1 1 
       13 14328 1 1 21 LYS CD   C  -2.673   1.106   3.487 1.00 . A A . 21 LYS CD   1 1 
       13 14329 1 1 21 LYS CE   C  -2.214   2.487   3.000 1.00 . A A . 21 LYS CE   1 1 
       13 14330 1 1 21 LYS CG   C  -1.670   0.002   3.100 1.00 . A A . 21 LYS CG   1 1 
       13 14331 1 1 21 LYS H    H  -2.094  -2.673   2.829 1.00 . A A . 21 LYS H    1 1 
       13 14332 1 1 21 LYS HA   H  -3.845  -0.758   1.674 1.00 . A A . 21 LYS HA   1 1 
       13 14333 1 1 21 LYS HB2  H  -0.838  -1.174   1.486 1.00 . A A . 21 LYS HB2  1 1 
       13 14334 1 1 21 LYS HB3  H  -1.616   0.285   0.945 1.00 . A A . 21 LYS HB3  1 1 
       13 14335 1 1 21 LYS HD2  H  -3.668   0.885   3.101 1.00 . A A . 21 LYS HD2  1 1 
       13 14336 1 1 21 LYS HD3  H  -2.752   1.112   4.575 1.00 . A A . 21 LYS HD3  1 1 
       13 14337 1 1 21 LYS HE2  H  -1.381   2.332   2.318 1.00 . A A . 21 LYS HE2  1 1 
       13 14338 1 1 21 LYS HE3  H  -3.030   2.958   2.457 1.00 . A A . 21 LYS HE3  1 1 
       13 14339 1 1 21 LYS HG2  H  -1.830  -0.822   3.794 1.00 . A A . 21 LYS HG2  1 1 
       13 14340 1 1 21 LYS HG3  H  -0.668   0.366   3.280 1.00 . A A . 21 LYS HG3  1 1 
       13 14341 1 1 21 LYS HZ1  H  -2.566   3.546   4.751 1.00 . A A . 21 LYS HZ1  1 1 
       13 14342 1 1 21 LYS HZ2  H  -1.087   2.929   4.685 1.00 . A A . 21 LYS HZ2  1 1 
       13 14343 1 1 21 LYS HZ3  H  -1.415   4.270   3.795 1.00 . A A . 21 LYS HZ3  1 1 
       13 14344 1 1 21 LYS N    N  -2.931  -2.496   2.281 1.00 . A A . 21 LYS N    1 1 
       13 14345 1 1 21 LYS NZ   N  -1.795   3.381   4.109 1.00 . A A . 21 LYS NZ   1 1 
       13 14346 1 1 21 LYS O    O  -4.242  -1.495  -0.625 1.00 . A A . 21 LYS O    1 1 
       13 14347 1 1 22 LYS C    C  -4.195  -3.920  -1.974 1.00 . A A . 22 LYS C    1 1 
       13 14348 1 1 22 LYS CA   C  -2.723  -3.499  -1.813 1.00 . A A . 22 LYS CA   1 1 
       13 14349 1 1 22 LYS CB   C  -1.773  -4.694  -2.003 1.00 . A A . 22 LYS CB   1 1 
       13 14350 1 1 22 LYS CD   C  -2.138  -6.844  -3.370 1.00 . A A . 22 LYS CD   1 1 
       13 14351 1 1 22 LYS CE   C  -3.568  -7.163  -2.902 1.00 . A A . 22 LYS CE   1 1 
       13 14352 1 1 22 LYS CG   C  -1.864  -5.335  -3.404 1.00 . A A . 22 LYS CG   1 1 
       13 14353 1 1 22 LYS H    H  -1.613  -3.119  -0.027 1.00 . A A . 22 LYS H    1 1 
       13 14354 1 1 22 LYS HA   H  -2.502  -2.757  -2.585 1.00 . A A . 22 LYS HA   1 1 
       13 14355 1 1 22 LYS HB2  H  -0.749  -4.355  -1.853 1.00 . A A . 22 LYS HB2  1 1 
       13 14356 1 1 22 LYS HB3  H  -1.979  -5.440  -1.235 1.00 . A A . 22 LYS HB3  1 1 
       13 14357 1 1 22 LYS HD2  H  -1.996  -7.244  -4.376 1.00 . A A . 22 LYS HD2  1 1 
       13 14358 1 1 22 LYS HD3  H  -1.404  -7.312  -2.714 1.00 . A A . 22 LYS HD3  1 1 
       13 14359 1 1 22 LYS HE2  H  -3.708  -6.794  -1.885 1.00 . A A . 22 LYS HE2  1 1 
       13 14360 1 1 22 LYS HE3  H  -4.280  -6.661  -3.561 1.00 . A A . 22 LYS HE3  1 1 
       13 14361 1 1 22 LYS HG2  H  -2.630  -4.849  -4.006 1.00 . A A . 22 LYS HG2  1 1 
       13 14362 1 1 22 LYS HG3  H  -0.912  -5.173  -3.909 1.00 . A A . 22 LYS HG3  1 1 
       13 14363 1 1 22 LYS HZ1  H  -4.823  -8.816  -2.728 1.00 . A A . 22 LYS HZ1  1 1 
       13 14364 1 1 22 LYS HZ2  H  -3.636  -9.035  -3.811 1.00 . A A . 22 LYS HZ2  1 1 
       13 14365 1 1 22 LYS HZ3  H  -3.294  -9.096  -2.207 1.00 . A A . 22 LYS HZ3  1 1 
       13 14366 1 1 22 LYS N    N  -2.464  -2.855  -0.520 1.00 . A A . 22 LYS N    1 1 
       13 14367 1 1 22 LYS NZ   N  -3.843  -8.614  -2.912 1.00 . A A . 22 LYS NZ   1 1 
       13 14368 1 1 22 LYS O    O  -4.774  -3.571  -3.003 1.00 . A A . 22 LYS O    1 1 
       13 14369 1 1 23 ARG C    C  -7.098  -3.835  -1.113 1.00 . A A . 23 ARG C    1 1 
       13 14370 1 1 23 ARG CA   C  -6.207  -5.061  -1.141 1.00 . A A . 23 ARG CA   1 1 
       13 14371 1 1 23 ARG CB   C  -6.670  -6.111  -0.102 1.00 . A A . 23 ARG CB   1 1 
       13 14372 1 1 23 ARG CD   C  -6.633  -6.811   2.384 1.00 . A A . 23 ARG CD   1 1 
       13 14373 1 1 23 ARG CG   C  -6.609  -5.669   1.363 1.00 . A A . 23 ARG CG   1 1 
       13 14374 1 1 23 ARG CZ   C  -8.148  -8.260   3.671 1.00 . A A . 23 ARG CZ   1 1 
       13 14375 1 1 23 ARG H    H  -4.298  -4.891  -0.171 1.00 . A A . 23 ARG H    1 1 
       13 14376 1 1 23 ARG HA   H  -6.346  -5.513  -2.125 1.00 . A A . 23 ARG HA   1 1 
       13 14377 1 1 23 ARG HB2  H  -7.704  -6.367  -0.315 1.00 . A A . 23 ARG HB2  1 1 
       13 14378 1 1 23 ARG HB3  H  -6.058  -7.002  -0.231 1.00 . A A . 23 ARG HB3  1 1 
       13 14379 1 1 23 ARG HD2  H  -5.941  -7.589   2.065 1.00 . A A . 23 ARG HD2  1 1 
       13 14380 1 1 23 ARG HD3  H  -6.267  -6.414   3.331 1.00 . A A . 23 ARG HD3  1 1 
       13 14381 1 1 23 ARG HE   H  -8.714  -7.229   2.013 1.00 . A A . 23 ARG HE   1 1 
       13 14382 1 1 23 ARG HG2  H  -5.629  -5.253   1.473 1.00 . A A . 23 ARG HG2  1 1 
       13 14383 1 1 23 ARG HG3  H  -7.336  -4.878   1.596 1.00 . A A . 23 ARG HG3  1 1 
       13 14384 1 1 23 ARG HH11 H  -6.181  -8.355   4.300 1.00 . A A . 23 ARG HH11 1 1 
       13 14385 1 1 23 ARG HH12 H  -7.267  -9.257   5.272 1.00 . A A . 23 ARG HH12 1 1 
       13 14386 1 1 23 ARG HH21 H -10.139  -8.511   3.253 1.00 . A A . 23 ARG HH21 1 1 
       13 14387 1 1 23 ARG HH22 H  -9.535  -9.430   4.592 1.00 . A A . 23 ARG HH22 1 1 
       13 14388 1 1 23 ARG N    N  -4.797  -4.659  -1.026 1.00 . A A . 23 ARG N    1 1 
       13 14389 1 1 23 ARG NE   N  -7.941  -7.420   2.646 1.00 . A A . 23 ARG NE   1 1 
       13 14390 1 1 23 ARG NH1  N  -7.153  -8.642   4.473 1.00 . A A . 23 ARG NH1  1 1 
       13 14391 1 1 23 ARG NH2  N  -9.378  -8.693   3.903 1.00 . A A . 23 ARG NH2  1 1 
       13 14392 1 1 23 ARG O    O  -7.899  -3.688  -2.023 1.00 . A A . 23 ARG O    1 1 
       13 14393 1 1 24 GLN C    C  -7.942  -1.053  -1.237 1.00 . A A . 24 GLN C    1 1 
       13 14394 1 1 24 GLN CA   C  -7.794  -1.799   0.074 1.00 . A A . 24 GLN CA   1 1 
       13 14395 1 1 24 GLN CB   C  -7.223  -0.857   1.136 1.00 . A A . 24 GLN CB   1 1 
       13 14396 1 1 24 GLN CD   C  -7.928   0.238   3.360 1.00 . A A . 24 GLN CD   1 1 
       13 14397 1 1 24 GLN CG   C  -7.741  -1.067   2.571 1.00 . A A . 24 GLN CG   1 1 
       13 14398 1 1 24 GLN H    H  -6.255  -3.105   0.598 1.00 . A A . 24 GLN H    1 1 
       13 14399 1 1 24 GLN HA   H  -8.785  -2.136   0.376 1.00 . A A . 24 GLN HA   1 1 
       13 14400 1 1 24 GLN HB2  H  -6.134  -0.866   1.091 1.00 . A A . 24 GLN HB2  1 1 
       13 14401 1 1 24 GLN HB3  H  -7.540   0.122   0.833 1.00 . A A . 24 GLN HB3  1 1 
       13 14402 1 1 24 GLN HE21 H  -9.255  -0.634   4.642 1.00 . A A . 24 GLN HE21 1 1 
       13 14403 1 1 24 GLN HE22 H  -8.895   1.038   4.959 1.00 . A A . 24 GLN HE22 1 1 
       13 14404 1 1 24 GLN HG2  H  -8.697  -1.590   2.544 1.00 . A A . 24 GLN HG2  1 1 
       13 14405 1 1 24 GLN HG3  H  -7.042  -1.688   3.113 1.00 . A A . 24 GLN HG3  1 1 
       13 14406 1 1 24 GLN N    N  -6.954  -2.959  -0.117 1.00 . A A . 24 GLN N    1 1 
       13 14407 1 1 24 GLN NE2  N  -8.760   0.219   4.388 1.00 . A A . 24 GLN NE2  1 1 
       13 14408 1 1 24 GLN O    O  -9.064  -0.811  -1.638 1.00 . A A . 24 GLN O    1 1 
       13 14409 1 1 24 GLN OE1  O  -7.370   1.294   3.047 1.00 . A A . 24 GLN OE1  1 1 
       13 14410 1 1 25 LEU C    C  -7.996  -0.749  -4.166 1.00 . A A . 25 LEU C    1 1 
       13 14411 1 1 25 LEU CA   C  -6.995  -0.045  -3.239 1.00 . A A . 25 LEU CA   1 1 
       13 14412 1 1 25 LEU CB   C  -5.618   0.044  -3.891 1.00 . A A . 25 LEU CB   1 1 
       13 14413 1 1 25 LEU CD1  C  -6.020   1.966  -5.447 1.00 . A A . 25 LEU CD1  1 1 
       13 14414 1 1 25 LEU CD2  C  -4.309   0.225  -6.056 1.00 . A A . 25 LEU CD2  1 1 
       13 14415 1 1 25 LEU CG   C  -5.652   0.480  -5.372 1.00 . A A . 25 LEU CG   1 1 
       13 14416 1 1 25 LEU H    H  -5.944  -1.026  -1.614 1.00 . A A . 25 LEU H    1 1 
       13 14417 1 1 25 LEU HA   H  -7.368   0.960  -3.047 1.00 . A A . 25 LEU HA   1 1 
       13 14418 1 1 25 LEU HB2  H  -5.025   0.760  -3.329 1.00 . A A . 25 LEU HB2  1 1 
       13 14419 1 1 25 LEU HB3  H  -5.175  -0.943  -3.775 1.00 . A A . 25 LEU HB3  1 1 
       13 14420 1 1 25 LEU HD11 H  -5.242   2.588  -5.006 1.00 . A A . 25 LEU HD11 1 1 
       13 14421 1 1 25 LEU HD12 H  -6.209   2.248  -6.483 1.00 . A A . 25 LEU HD12 1 1 
       13 14422 1 1 25 LEU HD13 H  -6.931   2.137  -4.887 1.00 . A A . 25 LEU HD13 1 1 
       13 14423 1 1 25 LEU HD21 H  -3.528   0.801  -5.568 1.00 . A A . 25 LEU HD21 1 1 
       13 14424 1 1 25 LEU HD22 H  -4.069  -0.838  -5.997 1.00 . A A . 25 LEU HD22 1 1 
       13 14425 1 1 25 LEU HD23 H  -4.379   0.499  -7.109 1.00 . A A . 25 LEU HD23 1 1 
       13 14426 1 1 25 LEU HG   H  -6.387  -0.095  -5.932 1.00 . A A . 25 LEU HG   1 1 
       13 14427 1 1 25 LEU N    N  -6.861  -0.733  -1.953 1.00 . A A . 25 LEU N    1 1 
       13 14428 1 1 25 LEU O    O  -8.876  -0.088  -4.727 1.00 . A A . 25 LEU O    1 1 
       13 14429 1 1 26 MET C    C -10.184  -2.874  -4.674 1.00 . A A . 26 MET C    1 1 
       13 14430 1 1 26 MET CA   C  -8.734  -2.861  -5.185 1.00 . A A . 26 MET CA   1 1 
       13 14431 1 1 26 MET CB   C  -8.206  -4.298  -5.318 1.00 . A A . 26 MET CB   1 1 
       13 14432 1 1 26 MET CE   C  -4.998  -3.671  -7.912 1.00 . A A . 26 MET CE   1 1 
       13 14433 1 1 26 MET CG   C  -6.832  -4.343  -5.989 1.00 . A A . 26 MET CG   1 1 
       13 14434 1 1 26 MET H    H  -7.115  -2.548  -3.817 1.00 . A A . 26 MET H    1 1 
       13 14435 1 1 26 MET HA   H  -8.738  -2.414  -6.175 1.00 . A A . 26 MET HA   1 1 
       13 14436 1 1 26 MET HB2  H  -8.141  -4.762  -4.333 1.00 . A A . 26 MET HB2  1 1 
       13 14437 1 1 26 MET HB3  H  -8.902  -4.871  -5.930 1.00 . A A . 26 MET HB3  1 1 
       13 14438 1 1 26 MET HE1  H  -4.776  -3.252  -8.888 1.00 . A A . 26 MET HE1  1 1 
       13 14439 1 1 26 MET HE2  H  -4.469  -3.110  -7.144 1.00 . A A . 26 MET HE2  1 1 
       13 14440 1 1 26 MET HE3  H  -4.683  -4.713  -7.887 1.00 . A A . 26 MET HE3  1 1 
       13 14441 1 1 26 MET HG2  H  -6.105  -3.854  -5.340 1.00 . A A . 26 MET HG2  1 1 
       13 14442 1 1 26 MET HG3  H  -6.533  -5.386  -6.086 1.00 . A A . 26 MET HG3  1 1 
       13 14443 1 1 26 MET N    N  -7.839  -2.063  -4.347 1.00 . A A . 26 MET N    1 1 
       13 14444 1 1 26 MET O    O -11.122  -2.990  -5.465 1.00 . A A . 26 MET O    1 1 
       13 14445 1 1 26 MET SD   S  -6.774  -3.565  -7.629 1.00 . A A . 26 MET SD   1 1 
       13 14446 1 1 27 GLU C    C -12.382  -1.468  -2.616 1.00 . A A . 27 GLU C    1 1 
       13 14447 1 1 27 GLU CA   C -11.711  -2.828  -2.738 1.00 . A A . 27 GLU CA   1 1 
       13 14448 1 1 27 GLU CB   C -11.538  -3.381  -1.329 1.00 . A A . 27 GLU CB   1 1 
       13 14449 1 1 27 GLU CD   C -11.877  -5.932  -1.590 1.00 . A A . 27 GLU CD   1 1 
       13 14450 1 1 27 GLU CG   C -10.918  -4.778  -1.286 1.00 . A A . 27 GLU CG   1 1 
       13 14451 1 1 27 GLU H    H  -9.570  -2.543  -2.798 1.00 . A A . 27 GLU H    1 1 
       13 14452 1 1 27 GLU HA   H -12.359  -3.491  -3.311 1.00 . A A . 27 GLU HA   1 1 
       13 14453 1 1 27 GLU HB2  H -10.892  -2.697  -0.776 1.00 . A A . 27 GLU HB2  1 1 
       13 14454 1 1 27 GLU HB3  H -12.501  -3.401  -0.818 1.00 . A A . 27 GLU HB3  1 1 
       13 14455 1 1 27 GLU HG2  H -10.084  -4.861  -1.966 1.00 . A A . 27 GLU HG2  1 1 
       13 14456 1 1 27 GLU HG3  H -10.514  -4.867  -0.294 1.00 . A A . 27 GLU HG3  1 1 
       13 14457 1 1 27 GLU N    N -10.394  -2.712  -3.375 1.00 . A A . 27 GLU N    1 1 
       13 14458 1 1 27 GLU O    O -13.597  -1.338  -2.543 1.00 . A A . 27 GLU O    1 1 
       13 14459 1 1 27 GLU OE1  O -12.779  -5.779  -2.443 1.00 . A A . 27 GLU OE1  1 1 
       13 14460 1 1 27 GLU OE2  O -11.743  -7.026  -0.991 1.00 . A A . 27 GLU OE2  1 1 
       13 14461 1 1 28 LEU C    C -12.484   1.219  -4.125 1.00 . A A . 28 LEU C    1 1 
       13 14462 1 1 28 LEU CA   C -12.028   0.958  -2.688 1.00 . A A . 28 LEU CA   1 1 
       13 14463 1 1 28 LEU CB   C -10.879   1.864  -2.238 1.00 . A A . 28 LEU CB   1 1 
       13 14464 1 1 28 LEU CD1  C  -9.271   2.697  -0.541 1.00 . A A . 28 LEU CD1  1 1 
       13 14465 1 1 28 LEU CD2  C -11.577   2.201   0.257 1.00 . A A . 28 LEU CD2  1 1 
       13 14466 1 1 28 LEU CG   C -10.499   1.810  -0.742 1.00 . A A . 28 LEU CG   1 1 
       13 14467 1 1 28 LEU H    H -10.617  -0.591  -2.383 1.00 . A A . 28 LEU H    1 1 
       13 14468 1 1 28 LEU HA   H -12.888   1.121  -2.053 1.00 . A A . 28 LEU HA   1 1 
       13 14469 1 1 28 LEU HB2  H  -9.994   1.580  -2.807 1.00 . A A . 28 LEU HB2  1 1 
       13 14470 1 1 28 LEU HB3  H -11.138   2.876  -2.491 1.00 . A A . 28 LEU HB3  1 1 
       13 14471 1 1 28 LEU HD11 H  -8.486   2.381  -1.230 1.00 . A A . 28 LEU HD11 1 1 
       13 14472 1 1 28 LEU HD12 H  -9.515   3.746  -0.724 1.00 . A A . 28 LEU HD12 1 1 
       13 14473 1 1 28 LEU HD13 H  -8.910   2.573   0.478 1.00 . A A . 28 LEU HD13 1 1 
       13 14474 1 1 28 LEU HD21 H -12.487   1.645   0.045 1.00 . A A . 28 LEU HD21 1 1 
       13 14475 1 1 28 LEU HD22 H -11.230   1.892   1.251 1.00 . A A . 28 LEU HD22 1 1 
       13 14476 1 1 28 LEU HD23 H -11.774   3.272   0.230 1.00 . A A . 28 LEU HD23 1 1 
       13 14477 1 1 28 LEU HG   H -10.232   0.799  -0.468 1.00 . A A . 28 LEU HG   1 1 
       13 14478 1 1 28 LEU N    N -11.595  -0.410  -2.571 1.00 . A A . 28 LEU N    1 1 
       13 14479 1 1 28 LEU O    O -13.558   1.776  -4.339 1.00 . A A . 28 LEU O    1 1 
       13 14480 1 1 29 ARG C    C -13.508   0.183  -6.779 1.00 . A A . 29 ARG C    1 1 
       13 14481 1 1 29 ARG CA   C -12.195   0.936  -6.534 1.00 . A A . 29 ARG CA   1 1 
       13 14482 1 1 29 ARG CB   C -11.130   0.619  -7.602 1.00 . A A . 29 ARG CB   1 1 
       13 14483 1 1 29 ARG CD   C  -9.716  -1.187  -8.778 1.00 . A A . 29 ARG CD   1 1 
       13 14484 1 1 29 ARG CG   C -10.693  -0.845  -7.644 1.00 . A A . 29 ARG CG   1 1 
       13 14485 1 1 29 ARG CZ   C -10.434  -0.509 -11.108 1.00 . A A . 29 ARG CZ   1 1 
       13 14486 1 1 29 ARG H    H -10.854   0.363  -4.881 1.00 . A A . 29 ARG H    1 1 
       13 14487 1 1 29 ARG HA   H -12.422   1.993  -6.647 1.00 . A A . 29 ARG HA   1 1 
       13 14488 1 1 29 ARG HB2  H -11.540   0.884  -8.576 1.00 . A A . 29 ARG HB2  1 1 
       13 14489 1 1 29 ARG HB3  H -10.254   1.244  -7.423 1.00 . A A . 29 ARG HB3  1 1 
       13 14490 1 1 29 ARG HD2  H  -8.934  -0.429  -8.833 1.00 . A A . 29 ARG HD2  1 1 
       13 14491 1 1 29 ARG HD3  H  -9.236  -2.136  -8.531 1.00 . A A . 29 ARG HD3  1 1 
       13 14492 1 1 29 ARG HE   H -10.873  -2.250 -10.196 1.00 . A A . 29 ARG HE   1 1 
       13 14493 1 1 29 ARG HG2  H -10.191  -1.028  -6.706 1.00 . A A . 29 ARG HG2  1 1 
       13 14494 1 1 29 ARG HG3  H -11.559  -1.504  -7.712 1.00 . A A . 29 ARG HG3  1 1 
       13 14495 1 1 29 ARG HH11 H  -9.381   0.982 -10.186 1.00 . A A . 29 ARG HH11 1 1 
       13 14496 1 1 29 ARG HH12 H  -9.854   1.360 -11.793 1.00 . A A . 29 ARG HH12 1 1 
       13 14497 1 1 29 ARG HH21 H -11.496  -1.788 -12.266 1.00 . A A . 29 ARG HH21 1 1 
       13 14498 1 1 29 ARG HH22 H -11.285  -0.218 -12.971 1.00 . A A . 29 ARG HH22 1 1 
       13 14499 1 1 29 ARG N    N -11.737   0.779  -5.142 1.00 . A A . 29 ARG N    1 1 
       13 14500 1 1 29 ARG NE   N -10.398  -1.359 -10.076 1.00 . A A . 29 ARG NE   1 1 
       13 14501 1 1 29 ARG NH1  N  -9.848   0.680 -11.037 1.00 . A A . 29 ARG NH1  1 1 
       13 14502 1 1 29 ARG NH2  N -11.028  -0.877 -12.237 1.00 . A A . 29 ARG NH2  1 1 
       13 14503 1 1 29 ARG O    O -14.282   0.614  -7.627 1.00 . A A . 29 ARG O    1 1 
       13 14504 1 1 30 PHE C    C -16.170  -0.569  -5.485 1.00 . A A . 30 PHE C    1 1 
       13 14505 1 1 30 PHE CA   C -15.088  -1.536  -5.990 1.00 . A A . 30 PHE CA   1 1 
       13 14506 1 1 30 PHE CB   C -14.951  -2.828  -5.162 1.00 . A A . 30 PHE CB   1 1 
       13 14507 1 1 30 PHE CD1  C -17.230  -3.130  -4.034 1.00 . A A . 30 PHE CD1  1 1 
       13 14508 1 1 30 PHE CD2  C -16.243  -4.990  -5.245 1.00 . A A . 30 PHE CD2  1 1 
       13 14509 1 1 30 PHE CE1  C -18.337  -3.931  -3.709 1.00 . A A . 30 PHE CE1  1 1 
       13 14510 1 1 30 PHE CE2  C -17.342  -5.797  -4.908 1.00 . A A . 30 PHE CE2  1 1 
       13 14511 1 1 30 PHE CG   C -16.190  -3.645  -4.838 1.00 . A A . 30 PHE CG   1 1 
       13 14512 1 1 30 PHE CZ   C -18.400  -5.261  -4.153 1.00 . A A . 30 PHE CZ   1 1 
       13 14513 1 1 30 PHE H    H -13.094  -1.200  -5.364 1.00 . A A . 30 PHE H    1 1 
       13 14514 1 1 30 PHE HA   H -15.354  -1.823  -7.008 1.00 . A A . 30 PHE HA   1 1 
       13 14515 1 1 30 PHE HB2  H -14.238  -3.471  -5.681 1.00 . A A . 30 PHE HB2  1 1 
       13 14516 1 1 30 PHE HB3  H -14.489  -2.599  -4.221 1.00 . A A . 30 PHE HB3  1 1 
       13 14517 1 1 30 PHE HD1  H -17.207  -2.120  -3.651 1.00 . A A . 30 PHE HD1  1 1 
       13 14518 1 1 30 PHE HD2  H -15.432  -5.414  -5.816 1.00 . A A . 30 PHE HD2  1 1 
       13 14519 1 1 30 PHE HE1  H -19.146  -3.517  -3.121 1.00 . A A . 30 PHE HE1  1 1 
       13 14520 1 1 30 PHE HE2  H -17.364  -6.828  -5.232 1.00 . A A . 30 PHE HE2  1 1 
       13 14521 1 1 30 PHE HZ   H -19.261  -5.865  -3.910 1.00 . A A . 30 PHE HZ   1 1 
       13 14522 1 1 30 PHE N    N -13.790  -0.876  -6.018 1.00 . A A . 30 PHE N    1 1 
       13 14523 1 1 30 PHE O    O -17.213  -0.482  -6.124 1.00 . A A . 30 PHE O    1 1 
       13 14524 1 1 31 GLN C    C -17.152   2.213  -4.863 1.00 . A A . 31 GLN C    1 1 
       13 14525 1 1 31 GLN CA   C -16.942   1.105  -3.855 1.00 . A A . 31 GLN CA   1 1 
       13 14526 1 1 31 GLN CB   C -16.467   1.720  -2.526 1.00 . A A . 31 GLN CB   1 1 
       13 14527 1 1 31 GLN CD   C -15.921   1.329  -0.061 1.00 . A A . 31 GLN CD   1 1 
       13 14528 1 1 31 GLN CG   C -16.281   0.693  -1.406 1.00 . A A . 31 GLN CG   1 1 
       13 14529 1 1 31 GLN H    H -15.039   0.375  -4.027 1.00 . A A . 31 GLN H    1 1 
       13 14530 1 1 31 GLN HA   H -17.884   0.581  -3.711 1.00 . A A . 31 GLN HA   1 1 
       13 14531 1 1 31 GLN HB2  H -15.524   2.244  -2.680 1.00 . A A . 31 GLN HB2  1 1 
       13 14532 1 1 31 GLN HB3  H -17.209   2.448  -2.200 1.00 . A A . 31 GLN HB3  1 1 
       13 14533 1 1 31 GLN HE21 H -16.413  -0.351   0.904 1.00 . A A . 31 GLN HE21 1 1 
       13 14534 1 1 31 GLN HE22 H -15.964   1.011   1.937 1.00 . A A . 31 GLN HE22 1 1 
       13 14535 1 1 31 GLN HG2  H -17.207   0.131  -1.297 1.00 . A A . 31 GLN HG2  1 1 
       13 14536 1 1 31 GLN HG3  H -15.493  -0.002  -1.677 1.00 . A A . 31 GLN HG3  1 1 
       13 14537 1 1 31 GLN N    N -15.955   0.187  -4.395 1.00 . A A . 31 GLN N    1 1 
       13 14538 1 1 31 GLN NE2  N -16.177   0.620   1.023 1.00 . A A . 31 GLN NE2  1 1 
       13 14539 1 1 31 GLN O    O -18.271   2.648  -5.075 1.00 . A A . 31 GLN O    1 1 
       13 14540 1 1 31 GLN OE1  O -15.412   2.447   0.025 1.00 . A A . 31 GLN OE1  1 1 
       13 14541 1 1 32 LEU C    C -16.995   3.307  -7.651 1.00 . A A . 32 LEU C    1 1 
       13 14542 1 1 32 LEU CA   C -16.109   3.724  -6.491 1.00 . A A . 32 LEU CA   1 1 
       13 14543 1 1 32 LEU CB   C -14.666   3.994  -6.931 1.00 . A A . 32 LEU CB   1 1 
       13 14544 1 1 32 LEU CD1  C -14.846   4.449  -9.510 1.00 . A A . 32 LEU CD1  1 1 
       13 14545 1 1 32 LEU CD2  C -15.164   6.306  -7.802 1.00 . A A . 32 LEU CD2  1 1 
       13 14546 1 1 32 LEU CG   C -14.489   4.960  -8.110 1.00 . A A . 32 LEU CG   1 1 
       13 14547 1 1 32 LEU H    H -15.187   2.272  -5.219 1.00 . A A . 32 LEU H    1 1 
       13 14548 1 1 32 LEU HA   H -16.540   4.625  -6.059 1.00 . A A . 32 LEU HA   1 1 
       13 14549 1 1 32 LEU HB2  H -14.106   4.394  -6.091 1.00 . A A . 32 LEU HB2  1 1 
       13 14550 1 1 32 LEU HB3  H -14.167   3.059  -7.134 1.00 . A A . 32 LEU HB3  1 1 
       13 14551 1 1 32 LEU HD11 H -15.916   4.492  -9.691 1.00 . A A . 32 LEU HD11 1 1 
       13 14552 1 1 32 LEU HD12 H -14.372   5.089 -10.255 1.00 . A A . 32 LEU HD12 1 1 
       13 14553 1 1 32 LEU HD13 H -14.486   3.430  -9.647 1.00 . A A . 32 LEU HD13 1 1 
       13 14554 1 1 32 LEU HD21 H -14.975   7.016  -8.608 1.00 . A A . 32 LEU HD21 1 1 
       13 14555 1 1 32 LEU HD22 H -16.242   6.194  -7.699 1.00 . A A . 32 LEU HD22 1 1 
       13 14556 1 1 32 LEU HD23 H -14.790   6.718  -6.864 1.00 . A A . 32 LEU HD23 1 1 
       13 14557 1 1 32 LEU HG   H -13.420   5.090  -8.153 1.00 . A A . 32 LEU HG   1 1 
       13 14558 1 1 32 LEU N    N -16.076   2.683  -5.483 1.00 . A A . 32 LEU N    1 1 
       13 14559 1 1 32 LEU O    O -17.892   4.049  -8.038 1.00 . A A . 32 LEU O    1 1 
       13 14560 1 1 33 ALA C    C -18.863   1.258  -9.054 1.00 . A A . 33 ALA C    1 1 
       13 14561 1 1 33 ALA CA   C -17.406   1.612  -9.367 1.00 . A A . 33 ALA CA   1 1 
       13 14562 1 1 33 ALA CB   C -16.635   0.402  -9.879 1.00 . A A . 33 ALA CB   1 1 
       13 14563 1 1 33 ALA H    H -15.900   1.651  -7.860 1.00 . A A . 33 ALA H    1 1 
       13 14564 1 1 33 ALA HA   H -17.405   2.377 -10.144 1.00 . A A . 33 ALA HA   1 1 
       13 14565 1 1 33 ALA HB1  H -16.649  -0.395  -9.136 1.00 . A A . 33 ALA HB1  1 1 
       13 14566 1 1 33 ALA HB2  H -17.108   0.064 -10.793 1.00 . A A . 33 ALA HB2  1 1 
       13 14567 1 1 33 ALA HB3  H -15.605   0.681 -10.089 1.00 . A A . 33 ALA HB3  1 1 
       13 14568 1 1 33 ALA N    N -16.710   2.141  -8.214 1.00 . A A . 33 ALA N    1 1 
       13 14569 1 1 33 ALA O    O -19.708   1.344  -9.952 1.00 . A A . 33 ALA O    1 1 
       13 14570 1 1 34 MET C    C -21.187   2.157  -7.243 1.00 . A A . 34 MET C    1 1 
       13 14571 1 1 34 MET CA   C -20.537   0.776  -7.334 1.00 . A A . 34 MET CA   1 1 
       13 14572 1 1 34 MET CB   C -20.548   0.086  -5.965 1.00 . A A . 34 MET CB   1 1 
       13 14573 1 1 34 MET CE   C -21.534  -3.912  -5.464 1.00 . A A . 34 MET CE   1 1 
       13 14574 1 1 34 MET CG   C -20.443  -1.436  -6.078 1.00 . A A . 34 MET CG   1 1 
       13 14575 1 1 34 MET H    H -18.480   0.666  -7.112 1.00 . A A . 34 MET H    1 1 
       13 14576 1 1 34 MET HA   H -21.094   0.183  -8.053 1.00 . A A . 34 MET HA   1 1 
       13 14577 1 1 34 MET HB2  H -19.754   0.467  -5.324 1.00 . A A . 34 MET HB2  1 1 
       13 14578 1 1 34 MET HB3  H -21.489   0.328  -5.488 1.00 . A A . 34 MET HB3  1 1 
       13 14579 1 1 34 MET HE1  H -20.589  -4.336  -5.801 1.00 . A A . 34 MET HE1  1 1 
       13 14580 1 1 34 MET HE2  H -21.993  -4.577  -4.735 1.00 . A A . 34 MET HE2  1 1 
       13 14581 1 1 34 MET HE3  H -22.204  -3.800  -6.317 1.00 . A A . 34 MET HE3  1 1 
       13 14582 1 1 34 MET HG2  H -20.911  -1.733  -7.014 1.00 . A A . 34 MET HG2  1 1 
       13 14583 1 1 34 MET HG3  H -19.396  -1.739  -6.123 1.00 . A A . 34 MET HG3  1 1 
       13 14584 1 1 34 MET N    N -19.177   0.878  -7.811 1.00 . A A . 34 MET N    1 1 
       13 14585 1 1 34 MET O    O -22.352   2.312  -7.607 1.00 . A A . 34 MET O    1 1 
       13 14586 1 1 34 MET SD   S -21.252  -2.295  -4.699 1.00 . A A . 34 MET SD   1 1 
       13 14587 1 1 35 GLY C    C -20.894   5.069  -5.268 1.00 . A A . 35 GLY C    1 1 
       13 14588 1 1 35 GLY CA   C -20.831   4.548  -6.698 1.00 . A A . 35 GLY CA   1 1 
       13 14589 1 1 35 GLY H    H -19.504   2.926  -6.457 1.00 . A A . 35 GLY H    1 1 
       13 14590 1 1 35 GLY HA2  H -20.074   5.117  -7.226 1.00 . A A . 35 GLY HA2  1 1 
       13 14591 1 1 35 GLY HA3  H -21.793   4.703  -7.191 1.00 . A A . 35 GLY HA3  1 1 
       13 14592 1 1 35 GLY N    N -20.443   3.151  -6.762 1.00 . A A . 35 GLY N    1 1 
       13 14593 1 1 35 GLY O    O -21.864   5.744  -4.923 1.00 . A A . 35 GLY O    1 1 
       13 14594 1 1 36 GLN C    C -18.607   5.952  -2.690 1.00 . A A . 36 GLN C    1 1 
       13 14595 1 1 36 GLN CA   C -19.892   5.192  -3.019 1.00 . A A . 36 GLN CA   1 1 
       13 14596 1 1 36 GLN CB   C -20.106   4.010  -2.048 1.00 . A A . 36 GLN CB   1 1 
       13 14597 1 1 36 GLN CD   C -21.560   1.887  -1.687 1.00 . A A . 36 GLN CD   1 1 
       13 14598 1 1 36 GLN CG   C -21.029   2.943  -2.655 1.00 . A A . 36 GLN CG   1 1 
       13 14599 1 1 36 GLN H    H -19.189   4.070  -4.699 1.00 . A A . 36 GLN H    1 1 
       13 14600 1 1 36 GLN HA   H -20.717   5.890  -2.867 1.00 . A A . 36 GLN HA   1 1 
       13 14601 1 1 36 GLN HB2  H -19.150   3.546  -1.806 1.00 . A A . 36 GLN HB2  1 1 
       13 14602 1 1 36 GLN HB3  H -20.545   4.401  -1.128 1.00 . A A . 36 GLN HB3  1 1 
       13 14603 1 1 36 GLN HE21 H -22.441   0.918  -3.213 1.00 . A A . 36 GLN HE21 1 1 
       13 14604 1 1 36 GLN HE22 H -22.536   0.069  -1.688 1.00 . A A . 36 GLN HE22 1 1 
       13 14605 1 1 36 GLN HG2  H -21.880   3.460  -3.091 1.00 . A A . 36 GLN HG2  1 1 
       13 14606 1 1 36 GLN HG3  H -20.467   2.451  -3.455 1.00 . A A . 36 GLN HG3  1 1 
       13 14607 1 1 36 GLN N    N -19.905   4.746  -4.418 1.00 . A A . 36 GLN N    1 1 
       13 14608 1 1 36 GLN NE2  N -22.250   0.890  -2.215 1.00 . A A . 36 GLN NE2  1 1 
       13 14609 1 1 36 GLN O    O -18.588   6.771  -1.771 1.00 . A A . 36 GLN O    1 1 
       13 14610 1 1 36 GLN OE1  O -21.402   1.974  -0.464 1.00 . A A . 36 GLN OE1  1 1 
       13 14611 1 1 37 LEU C    C -16.317   7.814  -3.781 1.00 . A A . 37 LEU C    1 1 
       13 14612 1 1 37 LEU CA   C -16.259   6.392  -3.212 1.00 . A A . 37 LEU CA   1 1 
       13 14613 1 1 37 LEU CB   C -15.175   5.563  -3.866 1.00 . A A . 37 LEU CB   1 1 
       13 14614 1 1 37 LEU CD1  C -13.380   7.106  -2.742 1.00 . A A . 37 LEU CD1  1 1 
       13 14615 1 1 37 LEU CD2  C -13.424   4.612  -2.400 1.00 . A A . 37 LEU CD2  1 1 
       13 14616 1 1 37 LEU CG   C -13.752   5.749  -3.357 1.00 . A A . 37 LEU CG   1 1 
       13 14617 1 1 37 LEU H    H -17.514   4.954  -4.092 1.00 . A A . 37 LEU H    1 1 
       13 14618 1 1 37 LEU HA   H -16.042   6.441  -2.155 1.00 . A A . 37 LEU HA   1 1 
       13 14619 1 1 37 LEU HB2  H -15.436   4.511  -3.774 1.00 . A A . 37 LEU HB2  1 1 
       13 14620 1 1 37 LEU HB3  H -15.182   5.802  -4.918 1.00 . A A . 37 LEU HB3  1 1 
       13 14621 1 1 37 LEU HD11 H -12.314   7.131  -2.529 1.00 . A A . 37 LEU HD11 1 1 
       13 14622 1 1 37 LEU HD12 H -13.622   7.916  -3.428 1.00 . A A . 37 LEU HD12 1 1 
       13 14623 1 1 37 LEU HD13 H -13.916   7.265  -1.805 1.00 . A A . 37 LEU HD13 1 1 
       13 14624 1 1 37 LEU HD21 H -14.133   4.589  -1.573 1.00 . A A . 37 LEU HD21 1 1 
       13 14625 1 1 37 LEU HD22 H -13.510   3.680  -2.960 1.00 . A A . 37 LEU HD22 1 1 
       13 14626 1 1 37 LEU HD23 H -12.414   4.717  -2.011 1.00 . A A . 37 LEU HD23 1 1 
       13 14627 1 1 37 LEU HG   H -13.159   5.596  -4.246 1.00 . A A . 37 LEU HG   1 1 
       13 14628 1 1 37 LEU N    N -17.511   5.690  -3.401 1.00 . A A . 37 LEU N    1 1 
       13 14629 1 1 37 LEU O    O -16.015   8.032  -4.956 1.00 . A A . 37 LEU O    1 1 
       13 14630 1 1 38 LYS C    C -15.418  10.610  -4.058 1.00 . A A . 38 LYS C    1 1 
       13 14631 1 1 38 LYS CA   C -16.617  10.215  -3.192 1.00 . A A . 38 LYS CA   1 1 
       13 14632 1 1 38 LYS CB   C -16.603  10.980  -1.857 1.00 . A A . 38 LYS CB   1 1 
       13 14633 1 1 38 LYS CD   C -17.918  11.593   0.226 1.00 . A A . 38 LYS CD   1 1 
       13 14634 1 1 38 LYS CE   C -19.230  12.248   0.674 1.00 . A A . 38 LYS CE   1 1 
       13 14635 1 1 38 LYS CG   C -17.988  11.028  -1.200 1.00 . A A . 38 LYS CG   1 1 
       13 14636 1 1 38 LYS H    H -16.934   8.493  -2.000 1.00 . A A . 38 LYS H    1 1 
       13 14637 1 1 38 LYS HA   H -17.528  10.468  -3.731 1.00 . A A . 38 LYS HA   1 1 
       13 14638 1 1 38 LYS HB2  H -15.882  10.515  -1.180 1.00 . A A . 38 LYS HB2  1 1 
       13 14639 1 1 38 LYS HB3  H -16.280  12.006  -2.041 1.00 . A A . 38 LYS HB3  1 1 
       13 14640 1 1 38 LYS HD2  H -17.688  10.774   0.907 1.00 . A A . 38 LYS HD2  1 1 
       13 14641 1 1 38 LYS HD3  H -17.112  12.319   0.301 1.00 . A A . 38 LYS HD3  1 1 
       13 14642 1 1 38 LYS HE2  H -20.070  11.617   0.375 1.00 . A A . 38 LYS HE2  1 1 
       13 14643 1 1 38 LYS HE3  H -19.231  12.316   1.763 1.00 . A A . 38 LYS HE3  1 1 
       13 14644 1 1 38 LYS HG2  H -18.629  11.651  -1.817 1.00 . A A . 38 LYS HG2  1 1 
       13 14645 1 1 38 LYS HG3  H -18.421  10.030  -1.156 1.00 . A A . 38 LYS HG3  1 1 
       13 14646 1 1 38 LYS HZ1  H -20.265  14.014   0.439 1.00 . A A . 38 LYS HZ1  1 1 
       13 14647 1 1 38 LYS HZ2  H -18.666  14.225   0.448 1.00 . A A . 38 LYS HZ2  1 1 
       13 14648 1 1 38 LYS HZ3  H -19.422  13.579  -0.896 1.00 . A A . 38 LYS HZ3  1 1 
       13 14649 1 1 38 LYS N    N -16.639   8.780  -2.921 1.00 . A A . 38 LYS N    1 1 
       13 14650 1 1 38 LYS NZ   N -19.395  13.606   0.117 1.00 . A A . 38 LYS NZ   1 1 
       13 14651 1 1 38 LYS O    O -14.294  10.613  -3.565 1.00 . A A . 38 LYS O    1 1 
       13 14652 1 1 39 ASN C    C -13.314  10.867  -6.303 1.00 . A A . 39 ASN C    1 1 
       13 14653 1 1 39 ASN CA   C -14.731  11.458  -6.342 1.00 . A A . 39 ASN CA   1 1 
       13 14654 1 1 39 ASN CB   C -14.702  12.989  -6.225 1.00 . A A . 39 ASN CB   1 1 
       13 14655 1 1 39 ASN CG   C -14.099  13.679  -7.446 1.00 . A A . 39 ASN CG   1 1 
       13 14656 1 1 39 ASN H    H -16.607  10.768  -5.652 1.00 . A A . 39 ASN H    1 1 
       13 14657 1 1 39 ASN HA   H -15.150  11.212  -7.316 1.00 . A A . 39 ASN HA   1 1 
       13 14658 1 1 39 ASN HB2  H -15.720  13.357  -6.116 1.00 . A A . 39 ASN HB2  1 1 
       13 14659 1 1 39 ASN HB3  H -14.118  13.237  -5.337 1.00 . A A . 39 ASN HB3  1 1 
       13 14660 1 1 39 ASN HD21 H -12.738  14.705  -6.340 1.00 . A A . 39 ASN HD21 1 1 
       13 14661 1 1 39 ASN HD22 H -12.632  14.896  -8.088 1.00 . A A . 39 ASN HD22 1 1 
       13 14662 1 1 39 ASN N    N -15.655  10.910  -5.341 1.00 . A A . 39 ASN N    1 1 
       13 14663 1 1 39 ASN ND2  N -13.119  14.550  -7.271 1.00 . A A . 39 ASN ND2  1 1 
       13 14664 1 1 39 ASN O    O -12.343  11.583  -6.541 1.00 . A A . 39 ASN O    1 1 
       13 14665 1 1 39 ASN OD1  O -14.539  13.472  -8.571 1.00 . A A . 39 ASN OD1  1 1 
       13 14666 1 1 40 THR C    C -10.956   9.705  -4.746 1.00 . A A . 40 THR C    1 1 
       13 14667 1 1 40 THR CA   C -11.891   8.926  -5.691 1.00 . A A . 40 THR CA   1 1 
       13 14668 1 1 40 THR CB   C -11.190   8.466  -6.989 1.00 . A A . 40 THR CB   1 1 
       13 14669 1 1 40 THR CG2  C -11.846   7.213  -7.545 1.00 . A A . 40 THR CG2  1 1 
       13 14670 1 1 40 THR H    H -14.011   9.095  -5.684 1.00 . A A . 40 THR H    1 1 
       13 14671 1 1 40 THR HA   H -12.136   8.024  -5.134 1.00 . A A . 40 THR HA   1 1 
       13 14672 1 1 40 THR HB   H -10.167   8.200  -6.736 1.00 . A A . 40 THR HB   1 1 
       13 14673 1 1 40 THR HG1  H -11.571   9.059  -8.820 1.00 . A A . 40 THR HG1  1 1 
       13 14674 1 1 40 THR HG21 H -12.808   7.474  -7.981 1.00 . A A . 40 THR HG21 1 1 
       13 14675 1 1 40 THR HG22 H -11.201   6.793  -8.313 1.00 . A A . 40 THR HG22 1 1 
       13 14676 1 1 40 THR HG23 H -11.979   6.467  -6.760 1.00 . A A . 40 THR HG23 1 1 
       13 14677 1 1 40 THR N    N -13.171   9.583  -5.962 1.00 . A A . 40 THR N    1 1 
       13 14678 1 1 40 THR O    O  -9.757   9.429  -4.712 1.00 . A A . 40 THR O    1 1 
       13 14679 1 1 40 THR OG1  O -11.138   9.439  -8.018 1.00 . A A . 40 THR OG1  1 1 
       13 14680 1 1 41 SER C    C  -9.854  10.594  -2.072 1.00 . A A . 41 SER C    1 1 
       13 14681 1 1 41 SER CA   C -10.678  11.446  -3.028 1.00 . A A . 41 SER CA   1 1 
       13 14682 1 1 41 SER CB   C -11.643  12.352  -2.266 1.00 . A A . 41 SER CB   1 1 
       13 14683 1 1 41 SER H    H -12.459  10.836  -3.945 1.00 . A A . 41 SER H    1 1 
       13 14684 1 1 41 SER HA   H  -9.971  12.042  -3.608 1.00 . A A . 41 SER HA   1 1 
       13 14685 1 1 41 SER HB2  H -12.399  11.746  -1.767 1.00 . A A . 41 SER HB2  1 1 
       13 14686 1 1 41 SER HB3  H -11.092  12.919  -1.516 1.00 . A A . 41 SER HB3  1 1 
       13 14687 1 1 41 SER HG   H -11.809  14.088  -3.100 1.00 . A A . 41 SER HG   1 1 
       13 14688 1 1 41 SER N    N -11.466  10.626  -3.930 1.00 . A A . 41 SER N    1 1 
       13 14689 1 1 41 SER O    O  -8.673  10.897  -1.870 1.00 . A A . 41 SER O    1 1 
       13 14690 1 1 41 SER OG   O -12.285  13.242  -3.160 1.00 . A A . 41 SER OG   1 1 
       13 14691 1 1 42 LEU C    C  -8.826   7.705  -1.633 1.00 . A A . 42 LEU C    1 1 
       13 14692 1 1 42 LEU CA   C  -9.699   8.569  -0.733 1.00 . A A . 42 LEU CA   1 1 
       13 14693 1 1 42 LEU CB   C -10.654   7.719   0.125 1.00 . A A . 42 LEU CB   1 1 
       13 14694 1 1 42 LEU CD1  C  -8.925   6.926   1.818 1.00 . A A . 42 LEU CD1  1 1 
       13 14695 1 1 42 LEU CD2  C -10.233   9.024   2.294 1.00 . A A . 42 LEU CD2  1 1 
       13 14696 1 1 42 LEU CG   C -10.261   7.648   1.609 1.00 . A A . 42 LEU CG   1 1 
       13 14697 1 1 42 LEU H    H -11.439   9.364  -1.670 1.00 . A A . 42 LEU H    1 1 
       13 14698 1 1 42 LEU HA   H  -9.023   9.143  -0.093 1.00 . A A . 42 LEU HA   1 1 
       13 14699 1 1 42 LEU HB2  H -11.665   8.121   0.071 1.00 . A A . 42 LEU HB2  1 1 
       13 14700 1 1 42 LEU HB3  H -10.700   6.702  -0.269 1.00 . A A . 42 LEU HB3  1 1 
       13 14701 1 1 42 LEU HD11 H  -8.983   5.910   1.425 1.00 . A A . 42 LEU HD11 1 1 
       13 14702 1 1 42 LEU HD12 H  -8.109   7.448   1.319 1.00 . A A . 42 LEU HD12 1 1 
       13 14703 1 1 42 LEU HD13 H  -8.697   6.875   2.882 1.00 . A A . 42 LEU HD13 1 1 
       13 14704 1 1 42 LEU HD21 H -11.157   9.562   2.090 1.00 . A A . 42 LEU HD21 1 1 
       13 14705 1 1 42 LEU HD22 H -10.148   8.886   3.373 1.00 . A A . 42 LEU HD22 1 1 
       13 14706 1 1 42 LEU HD23 H  -9.385   9.621   1.963 1.00 . A A . 42 LEU HD23 1 1 
       13 14707 1 1 42 LEU HG   H -11.044   7.068   2.088 1.00 . A A . 42 LEU HG   1 1 
       13 14708 1 1 42 LEU N    N -10.445   9.520  -1.535 1.00 . A A . 42 LEU N    1 1 
       13 14709 1 1 42 LEU O    O  -7.637   7.610  -1.368 1.00 . A A . 42 LEU O    1 1 
       13 14710 1 1 43 ILE C    C  -7.273   6.958  -4.015 1.00 . A A . 43 ILE C    1 1 
       13 14711 1 1 43 ILE CA   C  -8.611   6.306  -3.669 1.00 . A A . 43 ILE CA   1 1 
       13 14712 1 1 43 ILE CB   C  -9.442   5.945  -4.932 1.00 . A A . 43 ILE CB   1 1 
       13 14713 1 1 43 ILE CD1  C  -9.261   3.369  -4.828 1.00 . A A . 43 ILE CD1  1 1 
       13 14714 1 1 43 ILE CG1  C -10.179   4.595  -4.787 1.00 . A A . 43 ILE CG1  1 1 
       13 14715 1 1 43 ILE CG2  C  -8.625   5.956  -6.245 1.00 . A A . 43 ILE CG2  1 1 
       13 14716 1 1 43 ILE H    H -10.332   7.349  -2.924 1.00 . A A . 43 ILE H    1 1 
       13 14717 1 1 43 ILE HA   H  -8.371   5.388  -3.134 1.00 . A A . 43 ILE HA   1 1 
       13 14718 1 1 43 ILE HB   H -10.212   6.704  -5.038 1.00 . A A . 43 ILE HB   1 1 
       13 14719 1 1 43 ILE HD11 H  -8.592   3.364  -3.968 1.00 . A A . 43 ILE HD11 1 1 
       13 14720 1 1 43 ILE HD12 H  -9.854   2.463  -4.810 1.00 . A A . 43 ILE HD12 1 1 
       13 14721 1 1 43 ILE HD13 H  -8.690   3.344  -5.753 1.00 . A A . 43 ILE HD13 1 1 
       13 14722 1 1 43 ILE HG12 H -10.731   4.601  -3.849 1.00 . A A . 43 ILE HG12 1 1 
       13 14723 1 1 43 ILE HG13 H -10.904   4.477  -5.594 1.00 . A A . 43 ILE HG13 1 1 
       13 14724 1 1 43 ILE HG21 H  -7.729   5.335  -6.154 1.00 . A A . 43 ILE HG21 1 1 
       13 14725 1 1 43 ILE HG22 H  -9.232   5.586  -7.070 1.00 . A A . 43 ILE HG22 1 1 
       13 14726 1 1 43 ILE HG23 H  -8.307   6.970  -6.485 1.00 . A A . 43 ILE HG23 1 1 
       13 14727 1 1 43 ILE N    N  -9.366   7.146  -2.730 1.00 . A A . 43 ILE N    1 1 
       13 14728 1 1 43 ILE O    O  -6.264   6.269  -3.981 1.00 . A A . 43 ILE O    1 1 
       13 14729 1 1 44 LYS C    C  -5.008   8.841  -3.427 1.00 . A A . 44 LYS C    1 1 
       13 14730 1 1 44 LYS CA   C  -6.000   8.987  -4.575 1.00 . A A . 44 LYS CA   1 1 
       13 14731 1 1 44 LYS CB   C  -6.381  10.456  -4.868 1.00 . A A . 44 LYS CB   1 1 
       13 14732 1 1 44 LYS CD   C  -4.002  11.052  -5.602 1.00 . A A . 44 LYS CD   1 1 
       13 14733 1 1 44 LYS CE   C  -2.749  11.031  -4.721 1.00 . A A . 44 LYS CE   1 1 
       13 14734 1 1 44 LYS CG   C  -5.227  11.466  -4.776 1.00 . A A . 44 LYS CG   1 1 
       13 14735 1 1 44 LYS H    H  -8.090   8.787  -4.346 1.00 . A A . 44 LYS H    1 1 
       13 14736 1 1 44 LYS HA   H  -5.546   8.540  -5.458 1.00 . A A . 44 LYS HA   1 1 
       13 14737 1 1 44 LYS HB2  H  -6.808  10.501  -5.869 1.00 . A A . 44 LYS HB2  1 1 
       13 14738 1 1 44 LYS HB3  H  -7.152  10.779  -4.165 1.00 . A A . 44 LYS HB3  1 1 
       13 14739 1 1 44 LYS HD2  H  -4.146  10.060  -6.028 1.00 . A A . 44 LYS HD2  1 1 
       13 14740 1 1 44 LYS HD3  H  -3.882  11.738  -6.442 1.00 . A A . 44 LYS HD3  1 1 
       13 14741 1 1 44 LYS HE2  H  -3.032  10.891  -3.656 1.00 . A A . 44 LYS HE2  1 1 
       13 14742 1 1 44 LYS HE3  H  -2.154  10.162  -5.007 1.00 . A A . 44 LYS HE3  1 1 
       13 14743 1 1 44 LYS HG2  H  -5.569  12.437  -5.128 1.00 . A A . 44 LYS HG2  1 1 
       13 14744 1 1 44 LYS HG3  H  -4.957  11.591  -3.727 1.00 . A A . 44 LYS HG3  1 1 
       13 14745 1 1 44 LYS HZ1  H  -1.021  12.151  -4.514 1.00 . A A . 44 LYS HZ1  1 1 
       13 14746 1 1 44 LYS HZ2  H  -1.817  12.484  -5.904 1.00 . A A . 44 LYS HZ2  1 1 
       13 14747 1 1 44 LYS HZ3  H  -2.375  13.058  -4.466 1.00 . A A . 44 LYS HZ3  1 1 
       13 14748 1 1 44 LYS N    N  -7.226   8.259  -4.305 1.00 . A A . 44 LYS N    1 1 
       13 14749 1 1 44 LYS NZ   N  -1.947  12.258  -4.920 1.00 . A A . 44 LYS NZ   1 1 
       13 14750 1 1 44 LYS O    O  -3.849   8.461  -3.630 1.00 . A A . 44 LYS O    1 1 
       13 14751 1 1 45 LEU C    C  -4.261   7.773  -0.587 1.00 . A A . 45 LEU C    1 1 
       13 14752 1 1 45 LEU CA   C  -4.636   9.188  -1.029 1.00 . A A . 45 LEU CA   1 1 
       13 14753 1 1 45 LEU CB   C  -5.458   9.827   0.059 1.00 . A A . 45 LEU CB   1 1 
       13 14754 1 1 45 LEU CD1  C  -6.250  11.745   1.292 1.00 . A A . 45 LEU CD1  1 1 
       13 14755 1 1 45 LEU CD2  C  -4.028  11.933   0.268 1.00 . A A . 45 LEU CD2  1 1 
       13 14756 1 1 45 LEU CG   C  -5.437  11.353   0.081 1.00 . A A . 45 LEU CG   1 1 
       13 14757 1 1 45 LEU H    H  -6.438   9.242  -2.016 1.00 . A A . 45 LEU H    1 1 
       13 14758 1 1 45 LEU HA   H  -3.749   9.794  -1.148 1.00 . A A . 45 LEU HA   1 1 
       13 14759 1 1 45 LEU HB2  H  -6.478   9.435   0.074 1.00 . A A . 45 LEU HB2  1 1 
       13 14760 1 1 45 LEU HB3  H  -4.952   9.519   0.944 1.00 . A A . 45 LEU HB3  1 1 
       13 14761 1 1 45 LEU HD11 H  -6.271  12.827   1.383 1.00 . A A . 45 LEU HD11 1 1 
       13 14762 1 1 45 LEU HD12 H  -7.257  11.351   1.179 1.00 . A A . 45 LEU HD12 1 1 
       13 14763 1 1 45 LEU HD13 H  -5.766  11.303   2.160 1.00 . A A . 45 LEU HD13 1 1 
       13 14764 1 1 45 LEU HD21 H  -4.076  12.995   0.510 1.00 . A A . 45 LEU HD21 1 1 
       13 14765 1 1 45 LEU HD22 H  -3.529  11.422   1.089 1.00 . A A . 45 LEU HD22 1 1 
       13 14766 1 1 45 LEU HD23 H  -3.445  11.798  -0.636 1.00 . A A . 45 LEU HD23 1 1 
       13 14767 1 1 45 LEU HG   H  -5.915  11.742  -0.816 1.00 . A A . 45 LEU HG   1 1 
       13 14768 1 1 45 LEU N    N  -5.449   9.169  -2.218 1.00 . A A . 45 LEU N    1 1 
       13 14769 1 1 45 LEU O    O  -3.394   7.608   0.273 1.00 . A A . 45 LEU O    1 1 
       13 14770 1 1 46 THR C    C  -3.658   4.904  -1.952 1.00 . A A . 46 THR C    1 1 
       13 14771 1 1 46 THR CA   C  -4.636   5.376  -0.886 1.00 . A A . 46 THR CA   1 1 
       13 14772 1 1 46 THR CB   C  -5.979   4.635  -0.815 1.00 . A A . 46 THR CB   1 1 
       13 14773 1 1 46 THR CG2  C  -5.852   3.182  -0.394 1.00 . A A . 46 THR CG2  1 1 
       13 14774 1 1 46 THR H    H  -5.734   6.931  -1.722 1.00 . A A . 46 THR H    1 1 
       13 14775 1 1 46 THR HA   H  -4.135   5.283   0.078 1.00 . A A . 46 THR HA   1 1 
       13 14776 1 1 46 THR HB   H  -6.493   4.689  -1.775 1.00 . A A . 46 THR HB   1 1 
       13 14777 1 1 46 THR HG1  H  -6.256   5.271   0.995 1.00 . A A . 46 THR HG1  1 1 
       13 14778 1 1 46 THR HG21 H  -5.784   2.555  -1.282 1.00 . A A . 46 THR HG21 1 1 
       13 14779 1 1 46 THR HG22 H  -4.987   3.073   0.255 1.00 . A A . 46 THR HG22 1 1 
       13 14780 1 1 46 THR HG23 H  -6.721   2.890   0.190 1.00 . A A . 46 THR HG23 1 1 
       13 14781 1 1 46 THR N    N  -4.914   6.761  -1.146 1.00 . A A . 46 THR N    1 1 
       13 14782 1 1 46 THR O    O  -2.581   4.449  -1.607 1.00 . A A . 46 THR O    1 1 
       13 14783 1 1 46 THR OG1  O  -6.776   5.249   0.166 1.00 . A A . 46 THR OG1  1 1 
       13 14784 1 1 47 LYS C    C  -1.648   5.218  -4.196 1.00 . A A . 47 LYS C    1 1 
       13 14785 1 1 47 LYS CA   C  -3.069   4.720  -4.372 1.00 . A A . 47 LYS CA   1 1 
       13 14786 1 1 47 LYS CB   C  -3.672   5.285  -5.674 1.00 . A A . 47 LYS CB   1 1 
       13 14787 1 1 47 LYS CD   C  -3.218   3.291  -7.160 1.00 . A A . 47 LYS CD   1 1 
       13 14788 1 1 47 LYS CE   C  -2.773   2.766  -8.522 1.00 . A A . 47 LYS CE   1 1 
       13 14789 1 1 47 LYS CG   C  -2.974   4.787  -6.951 1.00 . A A . 47 LYS CG   1 1 
       13 14790 1 1 47 LYS H    H  -4.805   5.549  -3.469 1.00 . A A . 47 LYS H    1 1 
       13 14791 1 1 47 LYS HA   H  -3.005   3.633  -4.415 1.00 . A A . 47 LYS HA   1 1 
       13 14792 1 1 47 LYS HB2  H  -4.725   5.011  -5.733 1.00 . A A . 47 LYS HB2  1 1 
       13 14793 1 1 47 LYS HB3  H  -3.614   6.377  -5.654 1.00 . A A . 47 LYS HB3  1 1 
       13 14794 1 1 47 LYS HD2  H  -2.745   2.713  -6.369 1.00 . A A . 47 LYS HD2  1 1 
       13 14795 1 1 47 LYS HD3  H  -4.295   3.149  -7.121 1.00 . A A . 47 LYS HD3  1 1 
       13 14796 1 1 47 LYS HE2  H  -3.427   1.936  -8.798 1.00 . A A . 47 LYS HE2  1 1 
       13 14797 1 1 47 LYS HE3  H  -2.907   3.559  -9.258 1.00 . A A . 47 LYS HE3  1 1 
       13 14798 1 1 47 LYS HG2  H  -3.404   5.321  -7.797 1.00 . A A . 47 LYS HG2  1 1 
       13 14799 1 1 47 LYS HG3  H  -1.907   5.003  -6.906 1.00 . A A . 47 LYS HG3  1 1 
       13 14800 1 1 47 LYS HZ1  H  -0.736   3.017  -8.256 1.00 . A A . 47 LYS HZ1  1 1 
       13 14801 1 1 47 LYS HZ2  H  -1.255   1.438  -8.004 1.00 . A A . 47 LYS HZ2  1 1 
       13 14802 1 1 47 LYS HZ3  H  -1.148   2.053  -9.516 1.00 . A A . 47 LYS HZ3  1 1 
       13 14803 1 1 47 LYS N    N  -3.931   5.087  -3.245 1.00 . A A . 47 LYS N    1 1 
       13 14804 1 1 47 LYS NZ   N  -1.377   2.285  -8.555 1.00 . A A . 47 LYS NZ   1 1 
       13 14805 1 1 47 LYS O    O  -0.725   4.449  -4.468 1.00 . A A . 47 LYS O    1 1 
       13 14806 1 1 48 ARG C    C   0.627   6.001  -2.506 1.00 . A A . 48 ARG C    1 1 
       13 14807 1 1 48 ARG CA   C  -0.137   6.970  -3.396 1.00 . A A . 48 ARG CA   1 1 
       13 14808 1 1 48 ARG CB   C  -0.227   8.411  -2.838 1.00 . A A . 48 ARG CB   1 1 
       13 14809 1 1 48 ARG CD   C  -0.786  10.019  -0.876 1.00 . A A . 48 ARG CD   1 1 
       13 14810 1 1 48 ARG CG   C  -0.705   8.575  -1.382 1.00 . A A . 48 ARG CG   1 1 
       13 14811 1 1 48 ARG CZ   C   1.009  11.646  -0.096 1.00 . A A . 48 ARG CZ   1 1 
       13 14812 1 1 48 ARG H    H  -2.285   7.033  -3.537 1.00 . A A . 48 ARG H    1 1 
       13 14813 1 1 48 ARG HA   H   0.406   6.990  -4.339 1.00 . A A . 48 ARG HA   1 1 
       13 14814 1 1 48 ARG HB2  H   0.744   8.892  -2.960 1.00 . A A . 48 ARG HB2  1 1 
       13 14815 1 1 48 ARG HB3  H  -0.953   8.943  -3.439 1.00 . A A . 48 ARG HB3  1 1 
       13 14816 1 1 48 ARG HD2  H  -1.439  10.582  -1.544 1.00 . A A . 48 ARG HD2  1 1 
       13 14817 1 1 48 ARG HD3  H  -1.230  10.011   0.124 1.00 . A A . 48 ARG HD3  1 1 
       13 14818 1 1 48 ARG HE   H   1.235  10.201  -1.459 1.00 . A A . 48 ARG HE   1 1 
       13 14819 1 1 48 ARG HG2  H  -1.683   8.118  -1.313 1.00 . A A . 48 ARG HG2  1 1 
       13 14820 1 1 48 ARG HG3  H  -0.034   8.056  -0.711 1.00 . A A . 48 ARG HG3  1 1 
       13 14821 1 1 48 ARG HH11 H  -0.656  11.899   1.097 1.00 . A A . 48 ARG HH11 1 1 
       13 14822 1 1 48 ARG HH12 H   0.505  13.149   1.233 1.00 . A A . 48 ARG HH12 1 1 
       13 14823 1 1 48 ARG HH21 H   2.862  11.506  -0.915 1.00 . A A . 48 ARG HH21 1 1 
       13 14824 1 1 48 ARG HH22 H   2.736  12.686   0.359 1.00 . A A . 48 ARG HH22 1 1 
       13 14825 1 1 48 ARG N    N  -1.468   6.450  -3.706 1.00 . A A . 48 ARG N    1 1 
       13 14826 1 1 48 ARG NE   N   0.562  10.618  -0.828 1.00 . A A . 48 ARG NE   1 1 
       13 14827 1 1 48 ARG NH1  N   0.227  12.293   0.763 1.00 . A A . 48 ARG NH1  1 1 
       13 14828 1 1 48 ARG NH2  N   2.278  12.008  -0.251 1.00 . A A . 48 ARG NH2  1 1 
       13 14829 1 1 48 ARG O    O   1.666   5.481  -2.915 1.00 . A A . 48 ARG O    1 1 
       13 14830 1 1 49 ASP C    C   0.562   3.359  -0.831 1.00 . A A . 49 ASP C    1 1 
       13 14831 1 1 49 ASP CA   C   0.569   4.790  -0.349 1.00 . A A . 49 ASP CA   1 1 
       13 14832 1 1 49 ASP CB   C  -0.313   4.858   0.909 1.00 . A A . 49 ASP CB   1 1 
       13 14833 1 1 49 ASP CG   C   0.068   5.930   1.913 1.00 . A A . 49 ASP CG   1 1 
       13 14834 1 1 49 ASP H    H  -0.878   6.053  -1.154 1.00 . A A . 49 ASP H    1 1 
       13 14835 1 1 49 ASP HA   H   1.613   5.044  -0.116 1.00 . A A . 49 ASP HA   1 1 
       13 14836 1 1 49 ASP HB2  H  -1.351   4.998   0.623 1.00 . A A . 49 ASP HB2  1 1 
       13 14837 1 1 49 ASP HB3  H  -0.261   3.910   1.432 1.00 . A A . 49 ASP HB3  1 1 
       13 14838 1 1 49 ASP N    N   0.045   5.688  -1.355 1.00 . A A . 49 ASP N    1 1 
       13 14839 1 1 49 ASP O    O   1.432   2.613  -0.407 1.00 . A A . 49 ASP O    1 1 
       13 14840 1 1 49 ASP OD1  O   0.765   6.904   1.543 1.00 . A A . 49 ASP OD1  1 1 
       13 14841 1 1 49 ASP OD2  O  -0.347   5.752   3.080 1.00 . A A . 49 ASP OD2  1 1 
       13 14842 1 1 50 ILE C    C   0.916   1.429  -3.005 1.00 . A A . 50 ILE C    1 1 
       13 14843 1 1 50 ILE CA   C  -0.314   1.560  -2.157 1.00 . A A . 50 ILE CA   1 1 
       13 14844 1 1 50 ILE CB   C  -1.554   1.082  -2.950 1.00 . A A . 50 ILE CB   1 1 
       13 14845 1 1 50 ILE CD1  C  -3.192   1.496  -1.063 1.00 . A A . 50 ILE CD1  1 1 
       13 14846 1 1 50 ILE CG1  C  -2.497   0.467  -1.932 1.00 . A A . 50 ILE CG1  1 1 
       13 14847 1 1 50 ILE CG2  C  -1.274  -0.054  -3.969 1.00 . A A . 50 ILE CG2  1 1 
       13 14848 1 1 50 ILE H    H  -1.048   3.615  -2.027 1.00 . A A . 50 ILE H    1 1 
       13 14849 1 1 50 ILE HA   H  -0.159   0.965  -1.240 1.00 . A A . 50 ILE HA   1 1 
       13 14850 1 1 50 ILE HB   H  -2.027   1.916  -3.471 1.00 . A A . 50 ILE HB   1 1 
       13 14851 1 1 50 ILE HD11 H  -3.682   2.196  -1.735 1.00 . A A . 50 ILE HD11 1 1 
       13 14852 1 1 50 ILE HD12 H  -3.926   1.008  -0.424 1.00 . A A . 50 ILE HD12 1 1 
       13 14853 1 1 50 ILE HD13 H  -2.477   2.011  -0.426 1.00 . A A . 50 ILE HD13 1 1 
       13 14854 1 1 50 ILE HG12 H  -3.256  -0.105  -2.447 1.00 . A A . 50 ILE HG12 1 1 
       13 14855 1 1 50 ILE HG13 H  -1.933  -0.228  -1.317 1.00 . A A . 50 ILE HG13 1 1 
       13 14856 1 1 50 ILE HG21 H  -0.696  -0.853  -3.499 1.00 . A A . 50 ILE HG21 1 1 
       13 14857 1 1 50 ILE HG22 H  -2.209  -0.489  -4.321 1.00 . A A . 50 ILE HG22 1 1 
       13 14858 1 1 50 ILE HG23 H  -0.737   0.332  -4.838 1.00 . A A . 50 ILE HG23 1 1 
       13 14859 1 1 50 ILE N    N  -0.347   2.944  -1.716 1.00 . A A . 50 ILE N    1 1 
       13 14860 1 1 50 ILE O    O   1.736   0.583  -2.722 1.00 . A A . 50 ILE O    1 1 
       13 14861 1 1 51 ALA C    C   3.581   2.308  -4.275 1.00 . A A . 51 ALA C    1 1 
       13 14862 1 1 51 ALA CA   C   2.213   2.062  -4.940 1.00 . A A . 51 ALA CA   1 1 
       13 14863 1 1 51 ALA CB   C   1.956   3.016  -6.087 1.00 . A A . 51 ALA CB   1 1 
       13 14864 1 1 51 ALA H    H   0.470   3.037  -4.176 1.00 . A A . 51 ALA H    1 1 
       13 14865 1 1 51 ALA HA   H   2.183   1.028  -5.302 1.00 . A A . 51 ALA HA   1 1 
       13 14866 1 1 51 ALA HB1  H   0.934   2.880  -6.441 1.00 . A A . 51 ALA HB1  1 1 
       13 14867 1 1 51 ALA HB2  H   2.055   4.036  -5.725 1.00 . A A . 51 ALA HB2  1 1 
       13 14868 1 1 51 ALA HB3  H   2.662   2.819  -6.886 1.00 . A A . 51 ALA HB3  1 1 
       13 14869 1 1 51 ALA N    N   1.106   2.258  -4.020 1.00 . A A . 51 ALA N    1 1 
       13 14870 1 1 51 ALA O    O   4.624   2.032  -4.863 1.00 . A A . 51 ALA O    1 1 
       13 14871 1 1 52 ARG C    C   4.859   1.833  -1.266 1.00 . A A . 52 ARG C    1 1 
       13 14872 1 1 52 ARG CA   C   4.624   3.095  -2.104 1.00 . A A . 52 ARG CA   1 1 
       13 14873 1 1 52 ARG CB   C   4.110   4.372  -1.400 1.00 . A A . 52 ARG CB   1 1 
       13 14874 1 1 52 ARG CD   C   5.851   4.633   0.393 1.00 . A A . 52 ARG CD   1 1 
       13 14875 1 1 52 ARG CG   C   4.440   4.883  -0.013 1.00 . A A . 52 ARG CG   1 1 
       13 14876 1 1 52 ARG CZ   C   6.786   6.856   1.072 1.00 . A A . 52 ARG CZ   1 1 
       13 14877 1 1 52 ARG H    H   2.623   3.101  -2.743 1.00 . A A . 52 ARG H    1 1 
       13 14878 1 1 52 ARG HA   H   5.554   3.284  -2.629 1.00 . A A . 52 ARG HA   1 1 
       13 14879 1 1 52 ARG HB2  H   4.234   5.195  -2.103 1.00 . A A . 52 ARG HB2  1 1 
       13 14880 1 1 52 ARG HB3  H   3.059   4.213  -1.279 1.00 . A A . 52 ARG HB3  1 1 
       13 14881 1 1 52 ARG HD2  H   5.759   3.627   0.797 1.00 . A A . 52 ARG HD2  1 1 
       13 14882 1 1 52 ARG HD3  H   6.455   4.673  -0.502 1.00 . A A . 52 ARG HD3  1 1 
       13 14883 1 1 52 ARG HE   H   5.806   5.568   2.282 1.00 . A A . 52 ARG HE   1 1 
       13 14884 1 1 52 ARG HG2  H   4.220   5.946   0.006 1.00 . A A . 52 ARG HG2  1 1 
       13 14885 1 1 52 ARG HG3  H   3.788   4.391   0.700 1.00 . A A . 52 ARG HG3  1 1 
       13 14886 1 1 52 ARG HH11 H   7.915   6.239  -0.542 1.00 . A A . 52 ARG HH11 1 1 
       13 14887 1 1 52 ARG HH12 H   7.846   7.964  -0.255 1.00 . A A . 52 ARG HH12 1 1 
       13 14888 1 1 52 ARG HH21 H   5.989   7.865   2.708 1.00 . A A . 52 ARG HH21 1 1 
       13 14889 1 1 52 ARG HH22 H   6.857   8.839   1.557 1.00 . A A . 52 ARG HH22 1 1 
       13 14890 1 1 52 ARG N    N   3.555   2.848  -3.060 1.00 . A A . 52 ARG N    1 1 
       13 14891 1 1 52 ARG NE   N   6.272   5.652   1.375 1.00 . A A . 52 ARG NE   1 1 
       13 14892 1 1 52 ARG NH1  N   7.539   7.022  -0.014 1.00 . A A . 52 ARG NH1  1 1 
       13 14893 1 1 52 ARG NH2  N   6.553   7.912   1.845 1.00 . A A . 52 ARG NH2  1 1 
       13 14894 1 1 52 ARG O    O   5.930   1.235  -1.344 1.00 . A A . 52 ARG O    1 1 
       13 14895 1 1 53 ILE C    C   3.988  -1.032  -0.402 1.00 . A A . 53 ILE C    1 1 
       13 14896 1 1 53 ILE CA   C   3.888   0.250   0.402 1.00 . A A . 53 ILE CA   1 1 
       13 14897 1 1 53 ILE CB   C   2.654   0.333   1.321 1.00 . A A . 53 ILE CB   1 1 
       13 14898 1 1 53 ILE CD1  C   1.460   1.918   2.916 1.00 . A A . 53 ILE CD1  1 1 
       13 14899 1 1 53 ILE CG1  C   2.737   1.592   2.190 1.00 . A A . 53 ILE CG1  1 1 
       13 14900 1 1 53 ILE CG2  C   2.566  -0.840   2.278 1.00 . A A . 53 ILE CG2  1 1 
       13 14901 1 1 53 ILE H    H   3.007   1.908  -0.495 1.00 . A A . 53 ILE H    1 1 
       13 14902 1 1 53 ILE HA   H   4.788   0.257   0.991 1.00 . A A . 53 ILE HA   1 1 
       13 14903 1 1 53 ILE HB   H   1.766   0.351   0.695 1.00 . A A . 53 ILE HB   1 1 
       13 14904 1 1 53 ILE HD11 H   0.670   1.976   2.172 1.00 . A A . 53 ILE HD11 1 1 
       13 14905 1 1 53 ILE HD12 H   1.265   1.142   3.650 1.00 . A A . 53 ILE HD12 1 1 
       13 14906 1 1 53 ILE HD13 H   1.585   2.863   3.435 1.00 . A A . 53 ILE HD13 1 1 
       13 14907 1 1 53 ILE HG12 H   3.492   1.415   2.931 1.00 . A A . 53 ILE HG12 1 1 
       13 14908 1 1 53 ILE HG13 H   3.027   2.459   1.611 1.00 . A A . 53 ILE HG13 1 1 
       13 14909 1 1 53 ILE HG21 H   3.310  -0.719   3.065 1.00 . A A . 53 ILE HG21 1 1 
       13 14910 1 1 53 ILE HG22 H   1.568  -0.861   2.723 1.00 . A A . 53 ILE HG22 1 1 
       13 14911 1 1 53 ILE HG23 H   2.751  -1.761   1.729 1.00 . A A . 53 ILE HG23 1 1 
       13 14912 1 1 53 ILE N    N   3.878   1.397  -0.492 1.00 . A A . 53 ILE N    1 1 
       13 14913 1 1 53 ILE O    O   4.885  -1.825  -0.174 1.00 . A A . 53 ILE O    1 1 
       13 14914 1 1 54 LYS C    C   4.600  -2.528  -2.899 1.00 . A A . 54 LYS C    1 1 
       13 14915 1 1 54 LYS CA   C   3.225  -2.449  -2.213 1.00 . A A . 54 LYS CA   1 1 
       13 14916 1 1 54 LYS CB   C   2.003  -2.545  -3.170 1.00 . A A . 54 LYS CB   1 1 
       13 14917 1 1 54 LYS CD   C   2.918  -2.539  -5.604 1.00 . A A . 54 LYS CD   1 1 
       13 14918 1 1 54 LYS CE   C   1.929  -3.017  -6.673 1.00 . A A . 54 LYS CE   1 1 
       13 14919 1 1 54 LYS CG   C   2.194  -1.764  -4.491 1.00 . A A . 54 LYS CG   1 1 
       13 14920 1 1 54 LYS H    H   2.503  -0.511  -1.647 1.00 . A A . 54 LYS H    1 1 
       13 14921 1 1 54 LYS HA   H   3.183  -3.249  -1.472 1.00 . A A . 54 LYS HA   1 1 
       13 14922 1 1 54 LYS HB2  H   1.845  -3.577  -3.439 1.00 . A A . 54 LYS HB2  1 1 
       13 14923 1 1 54 LYS HB3  H   1.063  -2.268  -2.649 1.00 . A A . 54 LYS HB3  1 1 
       13 14924 1 1 54 LYS HD2  H   3.663  -1.885  -6.065 1.00 . A A . 54 LYS HD2  1 1 
       13 14925 1 1 54 LYS HD3  H   3.439  -3.395  -5.179 1.00 . A A . 54 LYS HD3  1 1 
       13 14926 1 1 54 LYS HE2  H   1.101  -3.546  -6.185 1.00 . A A . 54 LYS HE2  1 1 
       13 14927 1 1 54 LYS HE3  H   1.527  -2.146  -7.204 1.00 . A A . 54 LYS HE3  1 1 
       13 14928 1 1 54 LYS HG2  H   1.226  -1.434  -4.855 1.00 . A A . 54 LYS HG2  1 1 
       13 14929 1 1 54 LYS HG3  H   2.778  -0.867  -4.304 1.00 . A A . 54 LYS HG3  1 1 
       13 14930 1 1 54 LYS HZ1  H   3.346  -3.485  -8.140 1.00 . A A . 54 LYS HZ1  1 1 
       13 14931 1 1 54 LYS HZ2  H   2.917  -4.768  -7.177 1.00 . A A . 54 LYS HZ2  1 1 
       13 14932 1 1 54 LYS HZ3  H   1.885  -4.204  -8.339 1.00 . A A . 54 LYS HZ3  1 1 
       13 14933 1 1 54 LYS N    N   3.151  -1.246  -1.404 1.00 . A A . 54 LYS N    1 1 
       13 14934 1 1 54 LYS NZ   N   2.574  -3.928  -7.642 1.00 . A A . 54 LYS NZ   1 1 
       13 14935 1 1 54 LYS O    O   5.111  -3.624  -3.095 1.00 . A A . 54 LYS O    1 1 
       13 14936 1 1 55 THR C    C   7.596  -1.839  -2.638 1.00 . A A . 55 THR C    1 1 
       13 14937 1 1 55 THR CA   C   6.607  -1.391  -3.715 1.00 . A A . 55 THR CA   1 1 
       13 14938 1 1 55 THR CB   C   6.924  -0.015  -4.310 1.00 . A A . 55 THR CB   1 1 
       13 14939 1 1 55 THR CG2  C   8.401   0.282  -4.562 1.00 . A A . 55 THR CG2  1 1 
       13 14940 1 1 55 THR H    H   4.814  -0.503  -3.023 1.00 . A A . 55 THR H    1 1 
       13 14941 1 1 55 THR HA   H   6.664  -2.121  -4.525 1.00 . A A . 55 THR HA   1 1 
       13 14942 1 1 55 THR HB   H   6.535   0.746  -3.641 1.00 . A A . 55 THR HB   1 1 
       13 14943 1 1 55 THR HG1  H   5.627   0.834  -5.466 1.00 . A A . 55 THR HG1  1 1 
       13 14944 1 1 55 THR HG21 H   8.845  -0.476  -5.207 1.00 . A A . 55 THR HG21 1 1 
       13 14945 1 1 55 THR HG22 H   8.503   1.263  -5.018 1.00 . A A . 55 THR HG22 1 1 
       13 14946 1 1 55 THR HG23 H   8.937   0.310  -3.616 1.00 . A A . 55 THR HG23 1 1 
       13 14947 1 1 55 THR N    N   5.242  -1.396  -3.213 1.00 . A A . 55 THR N    1 1 
       13 14948 1 1 55 THR O    O   8.536  -2.521  -3.006 1.00 . A A . 55 THR O    1 1 
       13 14949 1 1 55 THR OG1  O   6.251   0.086  -5.546 1.00 . A A . 55 THR OG1  1 1 
       13 14950 1 1 56 ILE C    C   8.354  -3.627  -0.338 1.00 . A A . 56 ILE C    1 1 
       13 14951 1 1 56 ILE CA   C   8.313  -2.095  -0.311 1.00 . A A . 56 ILE CA   1 1 
       13 14952 1 1 56 ILE CB   C   7.963  -1.516   1.077 1.00 . A A . 56 ILE CB   1 1 
       13 14953 1 1 56 ILE CD1  C   9.897   0.146   1.479 1.00 . A A . 56 ILE CD1  1 1 
       13 14954 1 1 56 ILE CG1  C   8.413  -0.046   1.139 1.00 . A A . 56 ILE CG1  1 1 
       13 14955 1 1 56 ILE CG2  C   8.542  -2.327   2.249 1.00 . A A . 56 ILE CG2  1 1 
       13 14956 1 1 56 ILE H    H   6.588  -1.053  -1.019 1.00 . A A . 56 ILE H    1 1 
       13 14957 1 1 56 ILE HA   H   9.316  -1.754  -0.562 1.00 . A A . 56 ILE HA   1 1 
       13 14958 1 1 56 ILE HB   H   6.887  -1.513   1.196 1.00 . A A . 56 ILE HB   1 1 
       13 14959 1 1 56 ILE HD11 H  10.060  -0.011   2.550 1.00 . A A . 56 ILE HD11 1 1 
       13 14960 1 1 56 ILE HD12 H  10.518  -0.543   0.906 1.00 . A A . 56 ILE HD12 1 1 
       13 14961 1 1 56 ILE HD13 H  10.186   1.158   1.213 1.00 . A A . 56 ILE HD13 1 1 
       13 14962 1 1 56 ILE HG12 H   8.211   0.440   0.186 1.00 . A A . 56 ILE HG12 1 1 
       13 14963 1 1 56 ILE HG13 H   7.808   0.465   1.881 1.00 . A A . 56 ILE HG13 1 1 
       13 14964 1 1 56 ILE HG21 H   9.596  -2.511   2.071 1.00 . A A . 56 ILE HG21 1 1 
       13 14965 1 1 56 ILE HG22 H   8.393  -1.800   3.196 1.00 . A A . 56 ILE HG22 1 1 
       13 14966 1 1 56 ILE HG23 H   8.060  -3.303   2.307 1.00 . A A . 56 ILE HG23 1 1 
       13 14967 1 1 56 ILE N    N   7.405  -1.568  -1.340 1.00 . A A . 56 ILE N    1 1 
       13 14968 1 1 56 ILE O    O   9.441  -4.181  -0.180 1.00 . A A . 56 ILE O    1 1 
       13 14969 1 1 57 LEU C    C   8.142  -5.995  -2.062 1.00 . A A . 57 LEU C    1 1 
       13 14970 1 1 57 LEU CA   C   7.194  -5.722  -0.894 1.00 . A A . 57 LEU CA   1 1 
       13 14971 1 1 57 LEU CB   C   5.777  -6.233  -1.133 1.00 . A A . 57 LEU CB   1 1 
       13 14972 1 1 57 LEU CD1  C   6.631  -8.601  -1.766 1.00 . A A . 57 LEU CD1  1 1 
       13 14973 1 1 57 LEU CD2  C   5.668  -8.190   0.521 1.00 . A A . 57 LEU CD2  1 1 
       13 14974 1 1 57 LEU CG   C   5.678  -7.752  -0.938 1.00 . A A . 57 LEU CG   1 1 
       13 14975 1 1 57 LEU H    H   6.372  -3.741  -0.734 1.00 . A A . 57 LEU H    1 1 
       13 14976 1 1 57 LEU HA   H   7.519  -6.306  -0.044 1.00 . A A . 57 LEU HA   1 1 
       13 14977 1 1 57 LEU HB2  H   5.082  -5.742  -0.452 1.00 . A A . 57 LEU HB2  1 1 
       13 14978 1 1 57 LEU HB3  H   5.457  -6.007  -2.141 1.00 . A A . 57 LEU HB3  1 1 
       13 14979 1 1 57 LEU HD11 H   6.702  -8.190  -2.769 1.00 . A A . 57 LEU HD11 1 1 
       13 14980 1 1 57 LEU HD12 H   7.612  -8.629  -1.297 1.00 . A A . 57 LEU HD12 1 1 
       13 14981 1 1 57 LEU HD13 H   6.245  -9.615  -1.850 1.00 . A A . 57 LEU HD13 1 1 
       13 14982 1 1 57 LEU HD21 H   5.555  -9.272   0.580 1.00 . A A . 57 LEU HD21 1 1 
       13 14983 1 1 57 LEU HD22 H   6.583  -7.885   1.021 1.00 . A A . 57 LEU HD22 1 1 
       13 14984 1 1 57 LEU HD23 H   4.807  -7.737   1.006 1.00 . A A . 57 LEU HD23 1 1 
       13 14985 1 1 57 LEU HG   H   4.720  -7.982  -1.316 1.00 . A A . 57 LEU HG   1 1 
       13 14986 1 1 57 LEU N    N   7.215  -4.287  -0.601 1.00 . A A . 57 LEU N    1 1 
       13 14987 1 1 57 LEU O    O   9.113  -6.732  -1.925 1.00 . A A . 57 LEU O    1 1 
       13 14988 1 1 58 ARG C    C  10.157  -5.393  -4.233 1.00 . A A . 58 ARG C    1 1 
       13 14989 1 1 58 ARG CA   C   8.653  -5.591  -4.441 1.00 . A A . 58 ARG CA   1 1 
       13 14990 1 1 58 ARG CB   C   8.091  -4.684  -5.549 1.00 . A A . 58 ARG CB   1 1 
       13 14991 1 1 58 ARG CD   C   9.142  -5.921  -7.536 1.00 . A A . 58 ARG CD   1 1 
       13 14992 1 1 58 ARG CG   C   7.847  -5.473  -6.839 1.00 . A A . 58 ARG CG   1 1 
       13 14993 1 1 58 ARG CZ   C   9.075  -5.637 -10.034 1.00 . A A . 58 ARG CZ   1 1 
       13 14994 1 1 58 ARG H    H   7.123  -4.710  -3.236 1.00 . A A . 58 ARG H    1 1 
       13 14995 1 1 58 ARG HA   H   8.512  -6.635  -4.723 1.00 . A A . 58 ARG HA   1 1 
       13 14996 1 1 58 ARG HB2  H   7.131  -4.272  -5.235 1.00 . A A . 58 ARG HB2  1 1 
       13 14997 1 1 58 ARG HB3  H   8.760  -3.844  -5.740 1.00 . A A . 58 ARG HB3  1 1 
       13 14998 1 1 58 ARG HD2  H  10.005  -5.722  -6.903 1.00 . A A . 58 ARG HD2  1 1 
       13 14999 1 1 58 ARG HD3  H   9.105  -6.994  -7.707 1.00 . A A . 58 ARG HD3  1 1 
       13 15000 1 1 58 ARG HE   H   9.488  -4.197  -8.691 1.00 . A A . 58 ARG HE   1 1 
       13 15001 1 1 58 ARG HG2  H   7.245  -6.349  -6.603 1.00 . A A . 58 ARG HG2  1 1 
       13 15002 1 1 58 ARG HG3  H   7.258  -4.846  -7.508 1.00 . A A . 58 ARG HG3  1 1 
       13 15003 1 1 58 ARG HH11 H   8.892  -7.636  -9.534 1.00 . A A . 58 ARG HH11 1 1 
       13 15004 1 1 58 ARG HH12 H   8.718  -7.309 -11.206 1.00 . A A . 58 ARG HH12 1 1 
       13 15005 1 1 58 ARG HH21 H   9.198  -3.755 -10.783 1.00 . A A . 58 ARG HH21 1 1 
       13 15006 1 1 58 ARG HH22 H   8.905  -4.979 -11.988 1.00 . A A . 58 ARG HH22 1 1 
       13 15007 1 1 58 ARG N    N   7.890  -5.371  -3.214 1.00 . A A . 58 ARG N    1 1 
       13 15008 1 1 58 ARG NE   N   9.313  -5.194  -8.798 1.00 . A A . 58 ARG NE   1 1 
       13 15009 1 1 58 ARG NH1  N   8.845  -6.926 -10.274 1.00 . A A . 58 ARG NH1  1 1 
       13 15010 1 1 58 ARG NH2  N   9.060  -4.735 -11.011 1.00 . A A . 58 ARG NH2  1 1 
       13 15011 1 1 58 ARG O    O  10.937  -6.261  -4.605 1.00 . A A . 58 ARG O    1 1 
       13 15012 1 1 59 GLU C    C  12.557  -5.018  -2.320 1.00 . A A . 59 GLU C    1 1 
       13 15013 1 1 59 GLU CA   C  11.929  -3.941  -3.210 1.00 . A A . 59 GLU CA   1 1 
       13 15014 1 1 59 GLU CB   C  11.926  -2.611  -2.434 1.00 . A A . 59 GLU CB   1 1 
       13 15015 1 1 59 GLU CD   C  12.483  -0.700  -4.069 1.00 . A A . 59 GLU CD   1 1 
       13 15016 1 1 59 GLU CG   C  11.414  -1.429  -3.265 1.00 . A A . 59 GLU CG   1 1 
       13 15017 1 1 59 GLU H    H   9.817  -3.647  -3.363 1.00 . A A . 59 GLU H    1 1 
       13 15018 1 1 59 GLU HA   H  12.554  -3.806  -4.102 1.00 . A A . 59 GLU HA   1 1 
       13 15019 1 1 59 GLU HB2  H  11.276  -2.725  -1.565 1.00 . A A . 59 GLU HB2  1 1 
       13 15020 1 1 59 GLU HB3  H  12.929  -2.381  -2.070 1.00 . A A . 59 GLU HB3  1 1 
       13 15021 1 1 59 GLU HG2  H  10.679  -1.795  -3.970 1.00 . A A . 59 GLU HG2  1 1 
       13 15022 1 1 59 GLU HG3  H  10.933  -0.723  -2.592 1.00 . A A . 59 GLU HG3  1 1 
       13 15023 1 1 59 GLU N    N  10.559  -4.296  -3.598 1.00 . A A . 59 GLU N    1 1 
       13 15024 1 1 59 GLU O    O  13.763  -5.005  -2.110 1.00 . A A . 59 GLU O    1 1 
       13 15025 1 1 59 GLU OE1  O  12.718  -1.098  -5.235 1.00 . A A . 59 GLU OE1  1 1 
       13 15026 1 1 59 GLU OE2  O  13.057   0.293  -3.558 1.00 . A A . 59 GLU OE2  1 1 
       13 15027 1 1 60 ARG C    C  12.264  -8.390  -1.780 1.00 . A A . 60 ARG C    1 1 
       13 15028 1 1 60 ARG CA   C  12.325  -7.084  -1.004 1.00 . A A . 60 ARG CA   1 1 
       13 15029 1 1 60 ARG CB   C  11.621  -7.173   0.352 1.00 . A A . 60 ARG CB   1 1 
       13 15030 1 1 60 ARG CD   C  11.178  -5.859   2.465 1.00 . A A . 60 ARG CD   1 1 
       13 15031 1 1 60 ARG CG   C  12.023  -5.959   1.204 1.00 . A A . 60 ARG CG   1 1 
       13 15032 1 1 60 ARG CZ   C  12.403  -7.011   4.332 1.00 . A A . 60 ARG CZ   1 1 
       13 15033 1 1 60 ARG H    H  10.784  -5.823  -1.822 1.00 . A A . 60 ARG H    1 1 
       13 15034 1 1 60 ARG HA   H  13.382  -6.927  -0.804 1.00 . A A . 60 ARG HA   1 1 
       13 15035 1 1 60 ARG HB2  H  10.539  -7.196   0.208 1.00 . A A . 60 ARG HB2  1 1 
       13 15036 1 1 60 ARG HB3  H  11.925  -8.088   0.863 1.00 . A A . 60 ARG HB3  1 1 
       13 15037 1 1 60 ARG HD2  H  11.409  -4.918   2.947 1.00 . A A . 60 ARG HD2  1 1 
       13 15038 1 1 60 ARG HD3  H  10.121  -5.856   2.191 1.00 . A A . 60 ARG HD3  1 1 
       13 15039 1 1 60 ARG HE   H  10.720  -7.671   3.443 1.00 . A A . 60 ARG HE   1 1 
       13 15040 1 1 60 ARG HG2  H  13.080  -6.033   1.467 1.00 . A A . 60 ARG HG2  1 1 
       13 15041 1 1 60 ARG HG3  H  11.863  -5.037   0.643 1.00 . A A . 60 ARG HG3  1 1 
       13 15042 1 1 60 ARG HH11 H  13.471  -5.396   3.661 1.00 . A A . 60 ARG HH11 1 1 
       13 15043 1 1 60 ARG HH12 H  14.137  -6.239   5.043 1.00 . A A . 60 ARG HH12 1 1 
       13 15044 1 1 60 ARG HH21 H  11.560  -8.595   5.303 1.00 . A A . 60 ARG HH21 1 1 
       13 15045 1 1 60 ARG HH22 H  13.016  -8.048   6.009 1.00 . A A . 60 ARG HH22 1 1 
       13 15046 1 1 60 ARG N    N  11.793  -5.948  -1.758 1.00 . A A . 60 ARG N    1 1 
       13 15047 1 1 60 ARG NE   N  11.437  -6.947   3.412 1.00 . A A . 60 ARG NE   1 1 
       13 15048 1 1 60 ARG NH1  N  13.376  -6.104   4.376 1.00 . A A . 60 ARG NH1  1 1 
       13 15049 1 1 60 ARG NH2  N  12.376  -7.991   5.219 1.00 . A A . 60 ARG NH2  1 1 
       13 15050 1 1 60 ARG O    O  13.042  -9.281  -1.459 1.00 . A A . 60 ARG O    1 1 
       13 15051 1 1 61 GLU C    C  12.883  -9.672  -4.441 1.00 . A A . 61 GLU C    1 1 
       13 15052 1 1 61 GLU CA   C  11.495  -9.598  -3.775 1.00 . A A . 61 GLU CA   1 1 
       13 15053 1 1 61 GLU CB   C  10.326  -9.555  -4.783 1.00 . A A . 61 GLU CB   1 1 
       13 15054 1 1 61 GLU CD   C   7.746  -9.516  -5.070 1.00 . A A . 61 GLU CD   1 1 
       13 15055 1 1 61 GLU CG   C   8.940  -9.512  -4.100 1.00 . A A . 61 GLU CG   1 1 
       13 15056 1 1 61 GLU H    H  10.918  -7.650  -3.072 1.00 . A A . 61 GLU H    1 1 
       13 15057 1 1 61 GLU HA   H  11.386 -10.495  -3.172 1.00 . A A . 61 GLU HA   1 1 
       13 15058 1 1 61 GLU HB2  H  10.450  -8.681  -5.423 1.00 . A A . 61 GLU HB2  1 1 
       13 15059 1 1 61 GLU HB3  H  10.389 -10.445  -5.406 1.00 . A A . 61 GLU HB3  1 1 
       13 15060 1 1 61 GLU HG2  H   8.827 -10.327  -3.371 1.00 . A A . 61 GLU HG2  1 1 
       13 15061 1 1 61 GLU HG3  H   8.883  -8.577  -3.561 1.00 . A A . 61 GLU HG3  1 1 
       13 15062 1 1 61 GLU N    N  11.471  -8.468  -2.849 1.00 . A A . 61 GLU N    1 1 
       13 15063 1 1 61 GLU O    O  13.509 -10.737  -4.441 1.00 . A A . 61 GLU O    1 1 
       13 15064 1 1 61 GLU OE1  O   7.772  -8.877  -6.146 1.00 . A A . 61 GLU OE1  1 1 
       13 15065 1 1 61 GLU OE2  O   6.675 -10.068  -4.716 1.00 . A A . 61 GLU OE2  1 1 
       13 15066 1 1 62 LEU C    C  15.860  -8.299  -4.416 1.00 . A A . 62 LEU C    1 1 
       13 15067 1 1 62 LEU CA   C  14.786  -8.525  -5.490 1.00 . A A . 62 LEU CA   1 1 
       13 15068 1 1 62 LEU CB   C  14.957  -7.444  -6.578 1.00 . A A . 62 LEU CB   1 1 
       13 15069 1 1 62 LEU CD1  C  12.685  -7.990  -7.806 1.00 . A A . 62 LEU CD1  1 1 
       13 15070 1 1 62 LEU CD2  C  13.150  -5.686  -6.814 1.00 . A A . 62 LEU CD2  1 1 
       13 15071 1 1 62 LEU CG   C  13.754  -6.958  -7.418 1.00 . A A . 62 LEU CG   1 1 
       13 15072 1 1 62 LEU H    H  12.875  -7.727  -5.149 1.00 . A A . 62 LEU H    1 1 
       13 15073 1 1 62 LEU HA   H  14.989  -9.486  -5.964 1.00 . A A . 62 LEU HA   1 1 
       13 15074 1 1 62 LEU HB2  H  15.419  -6.569  -6.117 1.00 . A A . 62 LEU HB2  1 1 
       13 15075 1 1 62 LEU HB3  H  15.700  -7.831  -7.280 1.00 . A A . 62 LEU HB3  1 1 
       13 15076 1 1 62 LEU HD11 H  12.127  -7.627  -8.671 1.00 . A A . 62 LEU HD11 1 1 
       13 15077 1 1 62 LEU HD12 H  13.166  -8.934  -8.076 1.00 . A A . 62 LEU HD12 1 1 
       13 15078 1 1 62 LEU HD13 H  11.976  -8.155  -6.997 1.00 . A A . 62 LEU HD13 1 1 
       13 15079 1 1 62 LEU HD21 H  12.209  -5.445  -7.306 1.00 . A A . 62 LEU HD21 1 1 
       13 15080 1 1 62 LEU HD22 H  12.997  -5.811  -5.746 1.00 . A A . 62 LEU HD22 1 1 
       13 15081 1 1 62 LEU HD23 H  13.837  -4.854  -6.971 1.00 . A A . 62 LEU HD23 1 1 
       13 15082 1 1 62 LEU HG   H  14.175  -6.640  -8.352 1.00 . A A . 62 LEU HG   1 1 
       13 15083 1 1 62 LEU N    N  13.433  -8.548  -4.936 1.00 . A A . 62 LEU N    1 1 
       13 15084 1 1 62 LEU O    O  17.037  -8.569  -4.652 1.00 . A A . 62 LEU O    1 1 
       13 15085 1 1 63 GLY C    C  17.136  -5.962  -2.717 1.00 . A A . 63 GLY C    1 1 
       13 15086 1 1 63 GLY CA   C  16.488  -7.267  -2.280 1.00 . A A . 63 GLY CA   1 1 
       13 15087 1 1 63 GLY H    H  14.529  -7.585  -3.086 1.00 . A A . 63 GLY H    1 1 
       13 15088 1 1 63 GLY HA2  H  15.993  -7.123  -1.322 1.00 . A A . 63 GLY HA2  1 1 
       13 15089 1 1 63 GLY HA3  H  17.291  -7.983  -2.157 1.00 . A A . 63 GLY HA3  1 1 
       13 15090 1 1 63 GLY N    N  15.510  -7.739  -3.257 1.00 . A A . 63 GLY N    1 1 
       13 15091 1 1 63 GLY O    O  18.352  -5.883  -2.897 1.00 . A A . 63 GLY O    1 1 
       13 15092 1 1 64 ILE C    C  16.593  -2.998  -1.451 1.00 . A A . 64 ILE C    1 1 
       13 15093 1 1 64 ILE CA   C  16.669  -3.537  -2.895 1.00 . A A . 64 ILE CA   1 1 
       13 15094 1 1 64 ILE CB   C  15.678  -2.809  -3.829 1.00 . A A . 64 ILE CB   1 1 
       13 15095 1 1 64 ILE CD1  C  17.027  -2.854  -6.016 1.00 . A A . 64 ILE CD1  1 1 
       13 15096 1 1 64 ILE CG1  C  15.764  -3.298  -5.286 1.00 . A A . 64 ILE CG1  1 1 
       13 15097 1 1 64 ILE CG2  C  15.799  -1.289  -3.760 1.00 . A A . 64 ILE CG2  1 1 
       13 15098 1 1 64 ILE H    H  15.320  -5.083  -2.860 1.00 . A A . 64 ILE H    1 1 
       13 15099 1 1 64 ILE HA   H  17.683  -3.457  -3.264 1.00 . A A . 64 ILE HA   1 1 
       13 15100 1 1 64 ILE HB   H  14.675  -3.045  -3.489 1.00 . A A . 64 ILE HB   1 1 
       13 15101 1 1 64 ILE HD11 H  17.896  -2.984  -5.377 1.00 . A A . 64 ILE HD11 1 1 
       13 15102 1 1 64 ILE HD12 H  17.144  -3.466  -6.904 1.00 . A A . 64 ILE HD12 1 1 
       13 15103 1 1 64 ILE HD13 H  16.928  -1.805  -6.297 1.00 . A A . 64 ILE HD13 1 1 
       13 15104 1 1 64 ILE HG12 H  15.700  -4.385  -5.325 1.00 . A A . 64 ILE HG12 1 1 
       13 15105 1 1 64 ILE HG13 H  14.908  -2.905  -5.824 1.00 . A A . 64 ILE HG13 1 1 
       13 15106 1 1 64 ILE HG21 H  15.221  -0.849  -4.563 1.00 . A A . 64 ILE HG21 1 1 
       13 15107 1 1 64 ILE HG22 H  15.370  -0.947  -2.821 1.00 . A A . 64 ILE HG22 1 1 
       13 15108 1 1 64 ILE HG23 H  16.844  -0.994  -3.841 1.00 . A A . 64 ILE HG23 1 1 
       13 15109 1 1 64 ILE N    N  16.318  -4.940  -2.919 1.00 . A A . 64 ILE N    1 1 
       13 15110 1 1 64 ILE O    O  17.068  -1.904  -1.152 1.00 . A A . 64 ILE O    1 1 
       13 15111 1 1 65 ARG C    C  16.208  -4.714   1.652 1.00 . A A . 65 ARG C    1 1 
       13 15112 1 1 65 ARG CA   C  15.891  -3.421   0.901 1.00 . A A . 65 ARG CA   1 1 
       13 15113 1 1 65 ARG CB   C  14.506  -2.856   1.249 1.00 . A A . 65 ARG CB   1 1 
       13 15114 1 1 65 ARG CD   C  14.528  -0.286   1.526 1.00 . A A . 65 ARG CD   1 1 
       13 15115 1 1 65 ARG CG   C  14.144  -1.483   0.646 1.00 . A A . 65 ARG CG   1 1 
       13 15116 1 1 65 ARG CZ   C  16.596   0.830   2.385 1.00 . A A . 65 ARG CZ   1 1 
       13 15117 1 1 65 ARG H    H  15.528  -4.588  -0.850 1.00 . A A . 65 ARG H    1 1 
       13 15118 1 1 65 ARG HA   H  16.668  -2.701   1.164 1.00 . A A . 65 ARG HA   1 1 
       13 15119 1 1 65 ARG HB2  H  13.788  -3.589   0.890 1.00 . A A . 65 ARG HB2  1 1 
       13 15120 1 1 65 ARG HB3  H  14.404  -2.798   2.332 1.00 . A A . 65 ARG HB3  1 1 
       13 15121 1 1 65 ARG HD2  H  13.987   0.588   1.163 1.00 . A A . 65 ARG HD2  1 1 
       13 15122 1 1 65 ARG HD3  H  14.201  -0.487   2.546 1.00 . A A . 65 ARG HD3  1 1 
       13 15123 1 1 65 ARG HE   H  16.500  -0.335   0.721 1.00 . A A . 65 ARG HE   1 1 
       13 15124 1 1 65 ARG HG2  H  14.559  -1.366  -0.353 1.00 . A A . 65 ARG HG2  1 1 
       13 15125 1 1 65 ARG HG3  H  13.060  -1.457   0.539 1.00 . A A . 65 ARG HG3  1 1 
       13 15126 1 1 65 ARG HH11 H  14.996   1.103   3.654 1.00 . A A . 65 ARG HH11 1 1 
       13 15127 1 1 65 ARG HH12 H  16.478   1.816   4.166 1.00 . A A . 65 ARG HH12 1 1 
       13 15128 1 1 65 ARG HH21 H  18.356   0.772   1.389 1.00 . A A . 65 ARG HH21 1 1 
       13 15129 1 1 65 ARG HH22 H  18.414   1.714   2.845 1.00 . A A . 65 ARG HH22 1 1 
       13 15130 1 1 65 ARG N    N  15.959  -3.729  -0.530 1.00 . A A . 65 ARG N    1 1 
       13 15131 1 1 65 ARG NE   N  15.968   0.034   1.508 1.00 . A A . 65 ARG NE   1 1 
       13 15132 1 1 65 ARG NH1  N  15.957   1.328   3.439 1.00 . A A . 65 ARG NH1  1 1 
       13 15133 1 1 65 ARG NH2  N  17.876   1.133   2.218 1.00 . A A . 65 ARG NH2  1 1 
       13 15134 1 1 65 ARG O    O  15.397  -5.230   2.427 1.00 . A A . 65 ARG O    1 1 
       13 15135 1 1 66 ARG C    C  18.181  -6.030   3.450 1.00 . A A . 66 ARG C    1 1 
       13 15136 1 1 66 ARG CA   C  17.969  -6.415   1.995 1.00 . A A . 66 ARG CA   1 1 
       13 15137 1 1 66 ARG CB   C  19.268  -6.774   1.262 1.00 . A A . 66 ARG CB   1 1 
       13 15138 1 1 66 ARG CD   C  21.106  -8.471   1.035 1.00 . A A . 66 ARG CD   1 1 
       13 15139 1 1 66 ARG CG   C  20.029  -7.898   1.965 1.00 . A A . 66 ARG CG   1 1 
       13 15140 1 1 66 ARG CZ   C  23.418  -8.126   1.943 1.00 . A A . 66 ARG CZ   1 1 
       13 15141 1 1 66 ARG H    H  18.001  -4.708   0.781 1.00 . A A . 66 ARG H    1 1 
       13 15142 1 1 66 ARG HA   H  17.299  -7.271   1.927 1.00 . A A . 66 ARG HA   1 1 
       13 15143 1 1 66 ARG HB2  H  19.016  -7.088   0.248 1.00 . A A . 66 ARG HB2  1 1 
       13 15144 1 1 66 ARG HB3  H  19.917  -5.898   1.205 1.00 . A A . 66 ARG HB3  1 1 
       13 15145 1 1 66 ARG HD2  H  20.698  -9.330   0.505 1.00 . A A . 66 ARG HD2  1 1 
       13 15146 1 1 66 ARG HD3  H  21.359  -7.721   0.293 1.00 . A A . 66 ARG HD3  1 1 
       13 15147 1 1 66 ARG HE   H  22.289  -9.804   2.168 1.00 . A A . 66 ARG HE   1 1 
       13 15148 1 1 66 ARG HG2  H  20.485  -7.470   2.856 1.00 . A A . 66 ARG HG2  1 1 
       13 15149 1 1 66 ARG HG3  H  19.332  -8.687   2.253 1.00 . A A . 66 ARG HG3  1 1 
       13 15150 1 1 66 ARG HH11 H  22.995  -6.742   0.517 1.00 . A A . 66 ARG HH11 1 1 
       13 15151 1 1 66 ARG HH12 H  24.381  -6.367   1.479 1.00 . A A . 66 ARG HH12 1 1 
       13 15152 1 1 66 ARG HH21 H  24.293  -9.426   3.277 1.00 . A A . 66 ARG HH21 1 1 
       13 15153 1 1 66 ARG HH22 H  25.240  -8.049   2.890 1.00 . A A . 66 ARG HH22 1 1 
       13 15154 1 1 66 ARG N    N  17.363  -5.283   1.319 1.00 . A A . 66 ARG N    1 1 
       13 15155 1 1 66 ARG NE   N  22.321  -8.873   1.764 1.00 . A A . 66 ARG NE   1 1 
       13 15156 1 1 66 ARG NH1  N  23.587  -6.966   1.315 1.00 . A A . 66 ARG NH1  1 1 
       13 15157 1 1 66 ARG NH2  N  24.364  -8.549   2.767 1.00 . A A . 66 ARG NH2  1 1 
       13 15158 1 1 66 ARG O    O  18.452  -4.842   3.735 1.00 . A A . 66 ARG O    1 1 
       14 15159 1 1  1 MET C    C  11.399   5.757  -0.422 1.00 . A A .  1 MET C    1 1 
       14 15160 1 1  1 MET CA   C  12.015   5.255  -1.716 1.00 . A A .  1 MET CA   1 1 
       14 15161 1 1  1 MET CB   C  12.499   6.432  -2.573 1.00 . A A .  1 MET CB   1 1 
       14 15162 1 1  1 MET CE   C  14.592   8.642  -3.601 1.00 . A A .  1 MET CE   1 1 
       14 15163 1 1  1 MET CG   C  13.622   5.973  -3.504 1.00 . A A .  1 MET CG   1 1 
       14 15164 1 1  1 MET H1   H  10.662   3.667  -1.921 1.00 . A A .  1 MET H1   1 1 
       14 15165 1 1  1 MET HA   H  12.868   4.624  -1.473 1.00 . A A .  1 MET HA   1 1 
       14 15166 1 1  1 MET HB2  H  11.673   6.844  -3.154 1.00 . A A .  1 MET HB2  1 1 
       14 15167 1 1  1 MET HB3  H  12.884   7.212  -1.916 1.00 . A A .  1 MET HB3  1 1 
       14 15168 1 1  1 MET HE1  H  15.305   8.381  -2.819 1.00 . A A .  1 MET HE1  1 1 
       14 15169 1 1  1 MET HE2  H  15.003   9.449  -4.208 1.00 . A A .  1 MET HE2  1 1 
       14 15170 1 1  1 MET HE3  H  13.666   8.992  -3.144 1.00 . A A .  1 MET HE3  1 1 
       14 15171 1 1  1 MET HG2  H  14.446   5.614  -2.888 1.00 . A A .  1 MET HG2  1 1 
       14 15172 1 1  1 MET HG3  H  13.262   5.131  -4.094 1.00 . A A .  1 MET HG3  1 1 
       14 15173 1 1  1 MET N    N  11.040   4.433  -2.442 1.00 . A A .  1 MET N    1 1 
       14 15174 1 1  1 MET O    O  10.280   6.264  -0.452 1.00 . A A .  1 MET O    1 1 
       14 15175 1 1  1 MET SD   S  14.259   7.211  -4.671 1.00 . A A .  1 MET SD   1 1 
       14 15176 1 1  2 LYS C    C  10.608   5.516   2.669 1.00 . A A .  2 LYS C    1 1 
       14 15177 1 1  2 LYS CA   C  11.841   6.174   2.032 1.00 . A A .  2 LYS CA   1 1 
       14 15178 1 1  2 LYS CB   C  11.738   7.707   2.026 1.00 . A A .  2 LYS CB   1 1 
       14 15179 1 1  2 LYS CD   C  12.986   9.823   1.474 1.00 . A A .  2 LYS CD   1 1 
       14 15180 1 1  2 LYS CE   C  14.189  10.681   1.865 1.00 . A A .  2 LYS CE   1 1 
       14 15181 1 1  2 LYS CG   C  13.119   8.367   1.934 1.00 . A A .  2 LYS CG   1 1 
       14 15182 1 1  2 LYS H    H  13.057   5.214   0.574 1.00 . A A .  2 LYS H    1 1 
       14 15183 1 1  2 LYS HA   H  12.697   5.925   2.662 1.00 . A A .  2 LYS HA   1 1 
       14 15184 1 1  2 LYS HB2  H  11.107   8.037   1.200 1.00 . A A .  2 LYS HB2  1 1 
       14 15185 1 1  2 LYS HB3  H  11.273   8.036   2.956 1.00 . A A .  2 LYS HB3  1 1 
       14 15186 1 1  2 LYS HD2  H  12.908   9.823   0.387 1.00 . A A .  2 LYS HD2  1 1 
       14 15187 1 1  2 LYS HD3  H  12.076  10.272   1.879 1.00 . A A .  2 LYS HD3  1 1 
       14 15188 1 1  2 LYS HE2  H  15.100  10.228   1.472 1.00 . A A .  2 LYS HE2  1 1 
       14 15189 1 1  2 LYS HE3  H  14.063  11.659   1.399 1.00 . A A .  2 LYS HE3  1 1 
       14 15190 1 1  2 LYS HG2  H  13.580   8.315   2.921 1.00 . A A .  2 LYS HG2  1 1 
       14 15191 1 1  2 LYS HG3  H  13.757   7.838   1.224 1.00 . A A .  2 LYS HG3  1 1 
       14 15192 1 1  2 LYS HZ1  H  14.637  10.005   3.772 1.00 . A A .  2 LYS HZ1  1 1 
       14 15193 1 1  2 LYS HZ2  H  14.896  11.621   3.579 1.00 . A A .  2 LYS HZ2  1 1 
       14 15194 1 1  2 LYS HZ3  H  13.388  11.052   3.734 1.00 . A A .  2 LYS HZ3  1 1 
       14 15195 1 1  2 LYS N    N  12.155   5.669   0.684 1.00 . A A .  2 LYS N    1 1 
       14 15196 1 1  2 LYS NZ   N  14.298  10.846   3.328 1.00 . A A .  2 LYS NZ   1 1 
       14 15197 1 1  2 LYS O    O   9.544   5.402   2.060 1.00 . A A .  2 LYS O    1 1 
       14 15198 1 1  3 ALA C    C   9.483   5.106   5.969 1.00 . A A .  3 ALA C    1 1 
       14 15199 1 1  3 ALA CA   C   9.763   4.348   4.675 1.00 . A A .  3 ALA CA   1 1 
       14 15200 1 1  3 ALA CB   C  10.234   2.906   4.901 1.00 . A A .  3 ALA CB   1 1 
       14 15201 1 1  3 ALA H    H  11.534   5.430   4.457 1.00 . A A .  3 ALA H    1 1 
       14 15202 1 1  3 ALA HA   H   8.832   4.308   4.108 1.00 . A A .  3 ALA HA   1 1 
       14 15203 1 1  3 ALA HB1  H  10.401   2.421   3.942 1.00 . A A .  3 ALA HB1  1 1 
       14 15204 1 1  3 ALA HB2  H  11.170   2.884   5.455 1.00 . A A .  3 ALA HB2  1 1 
       14 15205 1 1  3 ALA HB3  H   9.475   2.363   5.455 1.00 . A A .  3 ALA HB3  1 1 
       14 15206 1 1  3 ALA N    N  10.768   5.054   3.909 1.00 . A A .  3 ALA N    1 1 
       14 15207 1 1  3 ALA O    O   8.495   5.816   6.079 1.00 . A A .  3 ALA O    1 1 
       14 15208 1 1  4 SER C    C   8.940   4.506   9.055 1.00 . A A .  4 SER C    1 1 
       14 15209 1 1  4 SER CA   C  10.205   5.092   8.400 1.00 . A A .  4 SER CA   1 1 
       14 15210 1 1  4 SER CB   C  10.459   6.548   8.808 1.00 . A A .  4 SER CB   1 1 
       14 15211 1 1  4 SER H    H  11.126   4.312   6.731 1.00 . A A .  4 SER H    1 1 
       14 15212 1 1  4 SER HA   H  11.044   4.489   8.771 1.00 . A A .  4 SER HA   1 1 
       14 15213 1 1  4 SER HB2  H  11.121   7.026   8.084 1.00 . A A .  4 SER HB2  1 1 
       14 15214 1 1  4 SER HB3  H   9.513   7.091   8.846 1.00 . A A .  4 SER HB3  1 1 
       14 15215 1 1  4 SER HG   H  10.530   6.098  10.712 1.00 . A A .  4 SER HG   1 1 
       14 15216 1 1  4 SER N    N  10.338   4.889   6.963 1.00 . A A .  4 SER N    1 1 
       14 15217 1 1  4 SER O    O   9.010   4.145  10.230 1.00 . A A .  4 SER O    1 1 
       14 15218 1 1  4 SER OG   O  11.091   6.574  10.078 1.00 . A A .  4 SER OG   1 1 
       14 15219 1 1  5 GLU C    C   7.089   1.942   8.272 1.00 . A A .  5 GLU C    1 1 
       14 15220 1 1  5 GLU CA   C   6.773   3.375   8.748 1.00 . A A .  5 GLU CA   1 1 
       14 15221 1 1  5 GLU CB   C   5.410   3.949   8.290 1.00 . A A .  5 GLU CB   1 1 
       14 15222 1 1  5 GLU CD   C   4.259   5.139   6.305 1.00 . A A .  5 GLU CD   1 1 
       14 15223 1 1  5 GLU CG   C   5.230   4.050   6.773 1.00 . A A .  5 GLU CG   1 1 
       14 15224 1 1  5 GLU H    H   7.845   4.652   7.386 1.00 . A A .  5 GLU H    1 1 
       14 15225 1 1  5 GLU HA   H   6.735   3.365   9.838 1.00 . A A .  5 GLU HA   1 1 
       14 15226 1 1  5 GLU HB2  H   4.610   3.332   8.701 1.00 . A A .  5 GLU HB2  1 1 
       14 15227 1 1  5 GLU HB3  H   5.305   4.944   8.711 1.00 . A A .  5 GLU HB3  1 1 
       14 15228 1 1  5 GLU HG2  H   6.196   4.244   6.304 1.00 . A A .  5 GLU HG2  1 1 
       14 15229 1 1  5 GLU HG3  H   4.878   3.084   6.428 1.00 . A A .  5 GLU HG3  1 1 
       14 15230 1 1  5 GLU N    N   7.865   4.250   8.317 1.00 . A A .  5 GLU N    1 1 
       14 15231 1 1  5 GLU O    O   7.297   1.028   9.059 1.00 . A A .  5 GLU O    1 1 
       14 15232 1 1  5 GLU OE1  O   4.744   6.278   6.084 1.00 . A A .  5 GLU OE1  1 1 
       14 15233 1 1  5 GLU OE2  O   3.099   4.822   5.972 1.00 . A A .  5 GLU OE2  1 1 
       14 15234 1 1  6 LEU C    C   8.536  -0.367   6.387 1.00 . A A .  6 LEU C    1 1 
       14 15235 1 1  6 LEU CA   C   7.232   0.429   6.315 1.00 . A A .  6 LEU CA   1 1 
       14 15236 1 1  6 LEU CB   C   7.000   0.679   4.817 1.00 . A A .  6 LEU CB   1 1 
       14 15237 1 1  6 LEU CD1  C   4.486   0.337   5.280 1.00 . A A .  6 LEU CD1  1 1 
       14 15238 1 1  6 LEU CD2  C   5.371   2.343   3.919 1.00 . A A .  6 LEU CD2  1 1 
       14 15239 1 1  6 LEU CG   C   5.558   0.868   4.324 1.00 . A A .  6 LEU CG   1 1 
       14 15240 1 1  6 LEU H    H   7.135   2.574   6.400 1.00 . A A .  6 LEU H    1 1 
       14 15241 1 1  6 LEU HA   H   6.476  -0.220   6.799 1.00 . A A .  6 LEU HA   1 1 
       14 15242 1 1  6 LEU HB2  H   7.625   1.506   4.476 1.00 . A A .  6 LEU HB2  1 1 
       14 15243 1 1  6 LEU HB3  H   7.449  -0.136   4.289 1.00 . A A .  6 LEU HB3  1 1 
       14 15244 1 1  6 LEU HD11 H   4.670  -0.706   5.546 1.00 . A A .  6 LEU HD11 1 1 
       14 15245 1 1  6 LEU HD12 H   4.436   0.920   6.198 1.00 . A A .  6 LEU HD12 1 1 
       14 15246 1 1  6 LEU HD13 H   3.522   0.398   4.779 1.00 . A A .  6 LEU HD13 1 1 
       14 15247 1 1  6 LEU HD21 H   5.525   2.439   2.847 1.00 . A A .  6 LEU HD21 1 1 
       14 15248 1 1  6 LEU HD22 H   4.360   2.674   4.160 1.00 . A A .  6 LEU HD22 1 1 
       14 15249 1 1  6 LEU HD23 H   6.063   3.012   4.420 1.00 . A A .  6 LEU HD23 1 1 
       14 15250 1 1  6 LEU HG   H   5.446   0.284   3.409 1.00 . A A .  6 LEU HG   1 1 
       14 15251 1 1  6 LEU N    N   7.246   1.747   6.964 1.00 . A A .  6 LEU N    1 1 
       14 15252 1 1  6 LEU O    O   8.655  -1.462   5.839 1.00 . A A .  6 LEU O    1 1 
       14 15253 1 1  7 ARG C    C  10.793  -0.965   8.753 1.00 . A A .  7 ARG C    1 1 
       14 15254 1 1  7 ARG CA   C  10.772  -0.556   7.276 1.00 . A A .  7 ARG CA   1 1 
       14 15255 1 1  7 ARG CB   C  11.933   0.310   6.788 1.00 . A A .  7 ARG CB   1 1 
       14 15256 1 1  7 ARG CD   C  14.050  -0.237   8.061 1.00 . A A .  7 ARG CD   1 1 
       14 15257 1 1  7 ARG CG   C  13.198  -0.510   6.819 1.00 . A A .  7 ARG CG   1 1 
       14 15258 1 1  7 ARG CZ   C  15.737   1.473   7.425 1.00 . A A .  7 ARG CZ   1 1 
       14 15259 1 1  7 ARG H    H   9.607   1.127   7.247 1.00 . A A .  7 ARG H    1 1 
       14 15260 1 1  7 ARG HA   H  10.762  -1.471   6.703 1.00 . A A .  7 ARG HA   1 1 
       14 15261 1 1  7 ARG HB2  H  11.745   0.607   5.754 1.00 . A A .  7 ARG HB2  1 1 
       14 15262 1 1  7 ARG HB3  H  12.048   1.225   7.367 1.00 . A A .  7 ARG HB3  1 1 
       14 15263 1 1  7 ARG HD2  H  13.570   0.517   8.695 1.00 . A A .  7 ARG HD2  1 1 
       14 15264 1 1  7 ARG HD3  H  14.152  -1.155   8.641 1.00 . A A .  7 ARG HD3  1 1 
       14 15265 1 1  7 ARG HE   H  15.991  -0.571   7.381 1.00 . A A .  7 ARG HE   1 1 
       14 15266 1 1  7 ARG HG2  H  12.918  -1.550   6.782 1.00 . A A .  7 ARG HG2  1 1 
       14 15267 1 1  7 ARG HG3  H  13.741  -0.286   5.909 1.00 . A A .  7 ARG HG3  1 1 
       14 15268 1 1  7 ARG HH11 H  14.177   2.291   8.447 1.00 . A A .  7 ARG HH11 1 1 
       14 15269 1 1  7 ARG HH12 H  15.220   3.454   7.728 1.00 . A A .  7 ARG HH12 1 1 
       14 15270 1 1  7 ARG HH21 H  17.444   0.972   6.403 1.00 . A A .  7 ARG HH21 1 1 
       14 15271 1 1  7 ARG HH22 H  17.253   2.656   6.692 1.00 . A A .  7 ARG HH22 1 1 
       14 15272 1 1  7 ARG N    N   9.587   0.176   6.957 1.00 . A A .  7 ARG N    1 1 
       14 15273 1 1  7 ARG NE   N  15.376   0.207   7.632 1.00 . A A .  7 ARG NE   1 1 
       14 15274 1 1  7 ARG NH1  N  14.961   2.484   7.821 1.00 . A A .  7 ARG NH1  1 1 
       14 15275 1 1  7 ARG NH2  N  16.872   1.720   6.786 1.00 . A A .  7 ARG NH2  1 1 
       14 15276 1 1  7 ARG O    O  11.631  -1.772   9.133 1.00 . A A .  7 ARG O    1 1 
       14 15277 1 1  8 ASN C    C   9.338  -1.959  11.414 1.00 . A A .  8 ASN C    1 1 
       14 15278 1 1  8 ASN CA   C   9.849  -0.588  10.999 1.00 . A A .  8 ASN CA   1 1 
       14 15279 1 1  8 ASN CB   C   8.895   0.449  11.608 1.00 . A A .  8 ASN CB   1 1 
       14 15280 1 1  8 ASN CG   C   8.913   0.402  13.123 1.00 . A A .  8 ASN CG   1 1 
       14 15281 1 1  8 ASN H    H   9.152   0.130   9.113 1.00 . A A .  8 ASN H    1 1 
       14 15282 1 1  8 ASN HA   H  10.866  -0.433  11.372 1.00 . A A .  8 ASN HA   1 1 
       14 15283 1 1  8 ASN HB2  H   9.181   1.449  11.301 1.00 . A A .  8 ASN HB2  1 1 
       14 15284 1 1  8 ASN HB3  H   7.876   0.264  11.273 1.00 . A A .  8 ASN HB3  1 1 
       14 15285 1 1  8 ASN HD21 H   7.043  -0.474  13.298 1.00 . A A .  8 ASN HD21 1 1 
       14 15286 1 1  8 ASN HD22 H   7.917  -0.145  14.766 1.00 . A A .  8 ASN HD22 1 1 
       14 15287 1 1  8 ASN N    N   9.853  -0.459   9.549 1.00 . A A .  8 ASN N    1 1 
       14 15288 1 1  8 ASN ND2  N   7.854  -0.069  13.753 1.00 . A A .  8 ASN ND2  1 1 
       14 15289 1 1  8 ASN O    O   9.722  -2.471  12.467 1.00 . A A .  8 ASN O    1 1 
       14 15290 1 1  8 ASN OD1  O   9.884   0.844  13.730 1.00 . A A .  8 ASN OD1  1 1 
       14 15291 1 1  9 TYR C    C   8.539  -4.945  10.745 1.00 . A A .  9 TYR C    1 1 
       14 15292 1 1  9 TYR CA   C   7.701  -3.693  11.038 1.00 . A A .  9 TYR CA   1 1 
       14 15293 1 1  9 TYR CB   C   6.255  -3.615  10.615 1.00 . A A .  9 TYR CB   1 1 
       14 15294 1 1  9 TYR CD1  C   5.134  -2.414  12.530 1.00 . A A .  9 TYR CD1  1 1 
       14 15295 1 1  9 TYR CD2  C   5.198  -1.345  10.342 1.00 . A A .  9 TYR CD2  1 1 
       14 15296 1 1  9 TYR CE1  C   4.311  -1.383  13.018 1.00 . A A .  9 TYR CE1  1 1 
       14 15297 1 1  9 TYR CE2  C   4.387  -0.302  10.815 1.00 . A A .  9 TYR CE2  1 1 
       14 15298 1 1  9 TYR CG   C   5.526  -2.422  11.179 1.00 . A A .  9 TYR CG   1 1 
       14 15299 1 1  9 TYR CZ   C   3.900  -0.346  12.144 1.00 . A A .  9 TYR CZ   1 1 
       14 15300 1 1  9 TYR H    H   8.142  -2.118   9.745 1.00 . A A .  9 TYR H    1 1 
       14 15301 1 1  9 TYR HA   H   7.562  -3.658  12.070 1.00 . A A .  9 TYR HA   1 1 
       14 15302 1 1  9 TYR HB2  H   6.132  -3.602   9.554 1.00 . A A .  9 TYR HB2  1 1 
       14 15303 1 1  9 TYR HB3  H   5.807  -4.507  10.999 1.00 . A A .  9 TYR HB3  1 1 
       14 15304 1 1  9 TYR HD1  H   5.368  -3.248  13.189 1.00 . A A .  9 TYR HD1  1 1 
       14 15305 1 1  9 TYR HD2  H   5.495  -1.339   9.311 1.00 . A A .  9 TYR HD2  1 1 
       14 15306 1 1  9 TYR HE1  H   3.919  -1.447  14.034 1.00 . A A .  9 TYR HE1  1 1 
       14 15307 1 1  9 TYR HE2  H   4.077   0.481  10.136 1.00 . A A .  9 TYR HE2  1 1 
       14 15308 1 1  9 TYR HH   H   2.127   0.033  12.590 1.00 . A A .  9 TYR HH   1 1 
       14 15309 1 1  9 TYR N    N   8.411  -2.513  10.630 1.00 . A A .  9 TYR N    1 1 
       14 15310 1 1  9 TYR O    O   9.632  -4.850  10.165 1.00 . A A .  9 TYR O    1 1 
       14 15311 1 1  9 TYR OH   O   2.954   0.546  12.558 1.00 . A A .  9 TYR OH   1 1 
       14 15312 1 1 10 THR C    C   8.130  -7.662   9.254 1.00 . A A . 10 THR C    1 1 
       14 15313 1 1 10 THR CA   C   8.648  -7.374  10.662 1.00 . A A . 10 THR CA   1 1 
       14 15314 1 1 10 THR CB   C   8.268  -8.498  11.634 1.00 . A A . 10 THR CB   1 1 
       14 15315 1 1 10 THR CG2  C   8.915  -8.214  12.988 1.00 . A A . 10 THR CG2  1 1 
       14 15316 1 1 10 THR H    H   7.149  -6.197  11.557 1.00 . A A . 10 THR H    1 1 
       14 15317 1 1 10 THR HA   H   9.733  -7.268  10.638 1.00 . A A . 10 THR HA   1 1 
       14 15318 1 1 10 THR HB   H   8.647  -9.427  11.212 1.00 . A A . 10 THR HB   1 1 
       14 15319 1 1 10 THR HG1  H   6.628  -9.502  12.128 1.00 . A A . 10 THR HG1  1 1 
       14 15320 1 1 10 THR HG21 H   8.788  -9.059  13.661 1.00 . A A . 10 THR HG21 1 1 
       14 15321 1 1 10 THR HG22 H   9.976  -8.017  12.846 1.00 . A A . 10 THR HG22 1 1 
       14 15322 1 1 10 THR HG23 H   8.455  -7.327  13.443 1.00 . A A . 10 THR HG23 1 1 
       14 15323 1 1 10 THR N    N   8.056  -6.126  11.118 1.00 . A A . 10 THR N    1 1 
       14 15324 1 1 10 THR O    O   6.989  -7.346   8.974 1.00 . A A . 10 THR O    1 1 
       14 15325 1 1 10 THR OG1  O   6.870  -8.610  11.840 1.00 . A A . 10 THR OG1  1 1 
       14 15326 1 1 11 ASP C    C   7.160  -9.379   6.970 1.00 . A A . 11 ASP C    1 1 
       14 15327 1 1 11 ASP CA   C   8.566  -8.760   7.010 1.00 . A A . 11 ASP CA   1 1 
       14 15328 1 1 11 ASP CB   C   9.622  -9.793   6.557 1.00 . A A . 11 ASP CB   1 1 
       14 15329 1 1 11 ASP CG   C  11.010  -9.201   6.253 1.00 . A A . 11 ASP CG   1 1 
       14 15330 1 1 11 ASP H    H   9.894  -8.281   8.530 1.00 . A A . 11 ASP H    1 1 
       14 15331 1 1 11 ASP HA   H   8.573  -7.939   6.295 1.00 . A A . 11 ASP HA   1 1 
       14 15332 1 1 11 ASP HB2  H   9.734 -10.563   7.325 1.00 . A A . 11 ASP HB2  1 1 
       14 15333 1 1 11 ASP HB3  H   9.238 -10.283   5.668 1.00 . A A . 11 ASP HB3  1 1 
       14 15334 1 1 11 ASP N    N   8.917  -8.272   8.359 1.00 . A A . 11 ASP N    1 1 
       14 15335 1 1 11 ASP O    O   6.463  -9.291   5.963 1.00 . A A . 11 ASP O    1 1 
       14 15336 1 1 11 ASP OD1  O  11.703  -8.781   7.219 1.00 . A A . 11 ASP OD1  1 1 
       14 15337 1 1 11 ASP OD2  O  11.443  -9.145   5.084 1.00 . A A . 11 ASP OD2  1 1 
       14 15338 1 1 12 GLU C    C   4.361  -9.556   8.724 1.00 . A A . 12 GLU C    1 1 
       14 15339 1 1 12 GLU CA   C   5.485 -10.566   8.420 1.00 . A A . 12 GLU CA   1 1 
       14 15340 1 1 12 GLU CB   C   5.741 -11.475   9.619 1.00 . A A . 12 GLU CB   1 1 
       14 15341 1 1 12 GLU CD   C   3.784 -11.749  11.222 1.00 . A A . 12 GLU CD   1 1 
       14 15342 1 1 12 GLU CG   C   4.537 -12.338  10.021 1.00 . A A . 12 GLU CG   1 1 
       14 15343 1 1 12 GLU H    H   7.489 -10.011   8.782 1.00 . A A . 12 GLU H    1 1 
       14 15344 1 1 12 GLU HA   H   5.199 -11.156   7.563 1.00 . A A . 12 GLU HA   1 1 
       14 15345 1 1 12 GLU HB2  H   6.562 -12.127   9.360 1.00 . A A . 12 GLU HB2  1 1 
       14 15346 1 1 12 GLU HB3  H   6.097 -10.879  10.461 1.00 . A A . 12 GLU HB3  1 1 
       14 15347 1 1 12 GLU HG2  H   3.884 -12.446   9.148 1.00 . A A . 12 GLU HG2  1 1 
       14 15348 1 1 12 GLU HG3  H   4.901 -13.331  10.296 1.00 . A A . 12 GLU HG3  1 1 
       14 15349 1 1 12 GLU N    N   6.770  -9.984   8.085 1.00 . A A . 12 GLU N    1 1 
       14 15350 1 1 12 GLU O    O   3.282  -9.650   8.149 1.00 . A A . 12 GLU O    1 1 
       14 15351 1 1 12 GLU OE1  O   4.446 -11.317  12.190 1.00 . A A . 12 GLU OE1  1 1 
       14 15352 1 1 12 GLU OE2  O   2.529 -11.738  11.206 1.00 . A A . 12 GLU OE2  1 1 
       14 15353 1 1 13 GLU C    C   3.602  -6.611   8.483 1.00 . A A . 13 GLU C    1 1 
       14 15354 1 1 13 GLU CA   C   3.686  -7.436   9.771 1.00 . A A . 13 GLU CA   1 1 
       14 15355 1 1 13 GLU CB   C   4.234  -6.532  10.877 1.00 . A A . 13 GLU CB   1 1 
       14 15356 1 1 13 GLU CD   C   2.719  -5.319  12.499 1.00 . A A . 13 GLU CD   1 1 
       14 15357 1 1 13 GLU CG   C   3.508  -6.609  12.214 1.00 . A A . 13 GLU CG   1 1 
       14 15358 1 1 13 GLU H    H   5.478  -8.581  10.083 1.00 . A A . 13 GLU H    1 1 
       14 15359 1 1 13 GLU HA   H   2.674  -7.777  10.017 1.00 . A A . 13 GLU HA   1 1 
       14 15360 1 1 13 GLU HB2  H   5.287  -6.734  11.046 1.00 . A A . 13 GLU HB2  1 1 
       14 15361 1 1 13 GLU HB3  H   4.179  -5.508  10.531 1.00 . A A . 13 GLU HB3  1 1 
       14 15362 1 1 13 GLU HG2  H   2.830  -7.463  12.240 1.00 . A A . 13 GLU HG2  1 1 
       14 15363 1 1 13 GLU HG3  H   4.261  -6.770  12.987 1.00 . A A . 13 GLU HG3  1 1 
       14 15364 1 1 13 GLU N    N   4.587  -8.581   9.598 1.00 . A A . 13 GLU N    1 1 
       14 15365 1 1 13 GLU O    O   2.525  -6.176   8.092 1.00 . A A . 13 GLU O    1 1 
       14 15366 1 1 13 GLU OE1  O   1.744  -5.008  11.778 1.00 . A A . 13 GLU OE1  1 1 
       14 15367 1 1 13 GLU OE2  O   3.034  -4.624  13.488 1.00 . A A . 13 GLU OE2  1 1 
       14 15368 1 1 14 LEU C    C   3.890  -6.170   5.615 1.00 . A A . 14 LEU C    1 1 
       14 15369 1 1 14 LEU CA   C   4.861  -5.587   6.612 1.00 . A A . 14 LEU CA   1 1 
       14 15370 1 1 14 LEU CB   C   6.294  -5.504   6.025 1.00 . A A . 14 LEU CB   1 1 
       14 15371 1 1 14 LEU CD1  C   6.797  -3.222   7.218 1.00 . A A . 14 LEU CD1  1 1 
       14 15372 1 1 14 LEU CD2  C   8.373  -5.082   7.467 1.00 . A A . 14 LEU CD2  1 1 
       14 15373 1 1 14 LEU CG   C   7.346  -4.487   6.544 1.00 . A A . 14 LEU CG   1 1 
       14 15374 1 1 14 LEU H    H   5.557  -6.818   8.202 1.00 . A A . 14 LEU H    1 1 
       14 15375 1 1 14 LEU HA   H   4.471  -4.594   6.816 1.00 . A A . 14 LEU HA   1 1 
       14 15376 1 1 14 LEU HB2  H   6.719  -6.509   5.978 1.00 . A A . 14 LEU HB2  1 1 
       14 15377 1 1 14 LEU HB3  H   6.152  -5.213   4.993 1.00 . A A . 14 LEU HB3  1 1 
       14 15378 1 1 14 LEU HD11 H   7.422  -2.897   8.067 1.00 . A A . 14 LEU HD11 1 1 
       14 15379 1 1 14 LEU HD12 H   6.622  -2.456   6.490 1.00 . A A . 14 LEU HD12 1 1 
       14 15380 1 1 14 LEU HD13 H   5.828  -3.429   7.629 1.00 . A A . 14 LEU HD13 1 1 
       14 15381 1 1 14 LEU HD21 H   9.172  -4.365   7.651 1.00 . A A . 14 LEU HD21 1 1 
       14 15382 1 1 14 LEU HD22 H   7.863  -5.276   8.393 1.00 . A A . 14 LEU HD22 1 1 
       14 15383 1 1 14 LEU HD23 H   8.798  -5.980   7.027 1.00 . A A . 14 LEU HD23 1 1 
       14 15384 1 1 14 LEU HG   H   7.997  -4.263   5.709 1.00 . A A . 14 LEU HG   1 1 
       14 15385 1 1 14 LEU N    N   4.740  -6.376   7.817 1.00 . A A . 14 LEU N    1 1 
       14 15386 1 1 14 LEU O    O   2.991  -5.457   5.205 1.00 . A A . 14 LEU O    1 1 
       14 15387 1 1 15 LYS C    C   1.659  -7.766   4.696 1.00 . A A . 15 LYS C    1 1 
       14 15388 1 1 15 LYS CA   C   3.094  -8.008   4.248 1.00 . A A . 15 LYS CA   1 1 
       14 15389 1 1 15 LYS CB   C   3.369  -9.485   3.967 1.00 . A A . 15 LYS CB   1 1 
       14 15390 1 1 15 LYS CD   C   3.571 -11.816   5.127 1.00 . A A . 15 LYS CD   1 1 
       14 15391 1 1 15 LYS CE   C   2.831 -12.517   6.272 1.00 . A A . 15 LYS CE   1 1 
       14 15392 1 1 15 LYS CG   C   3.336 -10.309   5.256 1.00 . A A . 15 LYS CG   1 1 
       14 15393 1 1 15 LYS H    H   4.672  -8.048   5.668 1.00 . A A . 15 LYS H    1 1 
       14 15394 1 1 15 LYS HA   H   3.244  -7.464   3.319 1.00 . A A . 15 LYS HA   1 1 
       14 15395 1 1 15 LYS HB2  H   2.576  -9.820   3.303 1.00 . A A . 15 LYS HB2  1 1 
       14 15396 1 1 15 LYS HB3  H   4.333  -9.579   3.475 1.00 . A A . 15 LYS HB3  1 1 
       14 15397 1 1 15 LYS HD2  H   3.210 -12.168   4.161 1.00 . A A . 15 LYS HD2  1 1 
       14 15398 1 1 15 LYS HD3  H   4.632 -12.032   5.236 1.00 . A A . 15 LYS HD3  1 1 
       14 15399 1 1 15 LYS HE2  H   3.552 -13.125   6.811 1.00 . A A . 15 LYS HE2  1 1 
       14 15400 1 1 15 LYS HE3  H   2.433 -11.778   6.974 1.00 . A A . 15 LYS HE3  1 1 
       14 15401 1 1 15 LYS HG2  H   4.067  -9.884   5.942 1.00 . A A . 15 LYS HG2  1 1 
       14 15402 1 1 15 LYS HG3  H   2.343 -10.191   5.683 1.00 . A A . 15 LYS HG3  1 1 
       14 15403 1 1 15 LYS HZ1  H   1.124 -13.643   6.590 1.00 . A A . 15 LYS HZ1  1 1 
       14 15404 1 1 15 LYS HZ2  H   1.089 -12.888   5.172 1.00 . A A . 15 LYS HZ2  1 1 
       14 15405 1 1 15 LYS HZ3  H   2.061 -14.219   5.380 1.00 . A A . 15 LYS HZ3  1 1 
       14 15406 1 1 15 LYS N    N   4.014  -7.440   5.215 1.00 . A A . 15 LYS N    1 1 
       14 15407 1 1 15 LYS NZ   N   1.719 -13.370   5.807 1.00 . A A . 15 LYS NZ   1 1 
       14 15408 1 1 15 LYS O    O   0.879  -7.305   3.883 1.00 . A A . 15 LYS O    1 1 
       14 15409 1 1 16 ASN C    C  -0.541  -6.362   6.540 1.00 . A A . 16 ASN C    1 1 
       14 15410 1 1 16 ASN CA   C  -0.017  -7.814   6.485 1.00 . A A . 16 ASN CA   1 1 
       14 15411 1 1 16 ASN CB   C  -0.036  -8.476   7.864 1.00 . A A . 16 ASN CB   1 1 
       14 15412 1 1 16 ASN CG   C  -1.451  -8.917   8.221 1.00 . A A . 16 ASN CG   1 1 
       14 15413 1 1 16 ASN H    H   2.060  -8.224   6.625 1.00 . A A . 16 ASN H    1 1 
       14 15414 1 1 16 ASN HA   H  -0.658  -8.360   5.787 1.00 . A A . 16 ASN HA   1 1 
       14 15415 1 1 16 ASN HB2  H   0.610  -9.353   7.859 1.00 . A A . 16 ASN HB2  1 1 
       14 15416 1 1 16 ASN HB3  H   0.396  -7.784   8.595 1.00 . A A . 16 ASN HB3  1 1 
       14 15417 1 1 16 ASN HD21 H  -1.264  -8.417  10.189 1.00 . A A . 16 ASN HD21 1 1 
       14 15418 1 1 16 ASN HD22 H  -2.798  -9.095   9.723 1.00 . A A . 16 ASN HD22 1 1 
       14 15419 1 1 16 ASN N    N   1.337  -7.944   5.971 1.00 . A A . 16 ASN N    1 1 
       14 15420 1 1 16 ASN ND2  N  -1.882  -8.781   9.456 1.00 . A A . 16 ASN ND2  1 1 
       14 15421 1 1 16 ASN O    O  -1.701  -6.103   6.873 1.00 . A A . 16 ASN O    1 1 
       14 15422 1 1 16 ASN OD1  O  -2.191  -9.428   7.381 1.00 . A A . 16 ASN OD1  1 1 
       14 15423 1 1 17 LEU C    C   0.037  -3.733   4.383 1.00 . A A . 17 LEU C    1 1 
       14 15424 1 1 17 LEU CA   C   0.001  -3.998   5.887 1.00 . A A . 17 LEU CA   1 1 
       14 15425 1 1 17 LEU CB   C   1.023  -3.053   6.563 1.00 . A A . 17 LEU CB   1 1 
       14 15426 1 1 17 LEU CD1  C   0.623  -3.477   9.027 1.00 . A A . 17 LEU CD1  1 1 
       14 15427 1 1 17 LEU CD2  C   1.414  -1.232   8.250 1.00 . A A . 17 LEU CD2  1 1 
       14 15428 1 1 17 LEU CG   C   0.553  -2.452   7.893 1.00 . A A . 17 LEU CG   1 1 
       14 15429 1 1 17 LEU H    H   1.229  -5.778   5.927 1.00 . A A . 17 LEU H    1 1 
       14 15430 1 1 17 LEU HA   H  -0.996  -3.747   6.244 1.00 . A A . 17 LEU HA   1 1 
       14 15431 1 1 17 LEU HB2  H   1.975  -3.565   6.714 1.00 . A A . 17 LEU HB2  1 1 
       14 15432 1 1 17 LEU HB3  H   1.199  -2.212   5.887 1.00 . A A . 17 LEU HB3  1 1 
       14 15433 1 1 17 LEU HD11 H   0.175  -3.075   9.933 1.00 . A A . 17 LEU HD11 1 1 
       14 15434 1 1 17 LEU HD12 H   0.072  -4.380   8.762 1.00 . A A . 17 LEU HD12 1 1 
       14 15435 1 1 17 LEU HD13 H   1.657  -3.762   9.227 1.00 . A A . 17 LEU HD13 1 1 
       14 15436 1 1 17 LEU HD21 H   1.384  -0.498   7.442 1.00 . A A . 17 LEU HD21 1 1 
       14 15437 1 1 17 LEU HD22 H   1.023  -0.760   9.150 1.00 . A A . 17 LEU HD22 1 1 
       14 15438 1 1 17 LEU HD23 H   2.448  -1.539   8.413 1.00 . A A . 17 LEU HD23 1 1 
       14 15439 1 1 17 LEU HG   H  -0.471  -2.104   7.774 1.00 . A A . 17 LEU HG   1 1 
       14 15440 1 1 17 LEU N    N   0.309  -5.409   6.158 1.00 . A A . 17 LEU N    1 1 
       14 15441 1 1 17 LEU O    O  -0.758  -2.963   3.850 1.00 . A A . 17 LEU O    1 1 
       14 15442 1 1 18 LEU C    C   0.306  -4.635   1.379 1.00 . A A . 18 LEU C    1 1 
       14 15443 1 1 18 LEU CA   C   1.272  -3.922   2.297 1.00 . A A . 18 LEU CA   1 1 
       14 15444 1 1 18 LEU CB   C   2.729  -4.151   1.847 1.00 . A A . 18 LEU CB   1 1 
       14 15445 1 1 18 LEU CD1  C   5.175  -3.522   2.149 1.00 . A A . 18 LEU CD1  1 1 
       14 15446 1 1 18 LEU CD2  C   3.741  -2.928   4.010 1.00 . A A . 18 LEU CD2  1 1 
       14 15447 1 1 18 LEU CG   C   3.892  -3.936   2.851 1.00 . A A . 18 LEU CG   1 1 
       14 15448 1 1 18 LEU H    H   1.646  -4.919   4.163 1.00 . A A . 18 LEU H    1 1 
       14 15449 1 1 18 LEU HA   H   1.036  -2.867   2.218 1.00 . A A . 18 LEU HA   1 1 
       14 15450 1 1 18 LEU HB2  H   2.818  -5.177   1.480 1.00 . A A . 18 LEU HB2  1 1 
       14 15451 1 1 18 LEU HB3  H   2.877  -3.508   0.981 1.00 . A A . 18 LEU HB3  1 1 
       14 15452 1 1 18 LEU HD11 H   6.012  -4.078   2.576 1.00 . A A . 18 LEU HD11 1 1 
       14 15453 1 1 18 LEU HD12 H   5.091  -3.732   1.090 1.00 . A A . 18 LEU HD12 1 1 
       14 15454 1 1 18 LEU HD13 H   5.340  -2.457   2.279 1.00 . A A . 18 LEU HD13 1 1 
       14 15455 1 1 18 LEU HD21 H   4.588  -3.026   4.686 1.00 . A A . 18 LEU HD21 1 1 
       14 15456 1 1 18 LEU HD22 H   3.672  -1.907   3.664 1.00 . A A . 18 LEU HD22 1 1 
       14 15457 1 1 18 LEU HD23 H   2.853  -3.127   4.592 1.00 . A A . 18 LEU HD23 1 1 
       14 15458 1 1 18 LEU HG   H   4.121  -4.918   3.246 1.00 . A A . 18 LEU HG   1 1 
       14 15459 1 1 18 LEU N    N   1.000  -4.313   3.671 1.00 . A A . 18 LEU N    1 1 
       14 15460 1 1 18 LEU O    O  -0.098  -4.070   0.363 1.00 . A A . 18 LEU O    1 1 
       14 15461 1 1 19 GLU C    C  -2.481  -5.720   1.388 1.00 . A A . 19 GLU C    1 1 
       14 15462 1 1 19 GLU CA   C  -1.221  -6.563   1.232 1.00 . A A . 19 GLU CA   1 1 
       14 15463 1 1 19 GLU CB   C  -1.287  -7.955   1.886 1.00 . A A . 19 GLU CB   1 1 
       14 15464 1 1 19 GLU CD   C  -3.340  -8.895   2.981 1.00 . A A . 19 GLU CD   1 1 
       14 15465 1 1 19 GLU CG   C  -2.010  -8.164   3.224 1.00 . A A . 19 GLU CG   1 1 
       14 15466 1 1 19 GLU H    H   0.357  -6.241   2.601 1.00 . A A . 19 GLU H    1 1 
       14 15467 1 1 19 GLU HA   H  -1.054  -6.703   0.167 1.00 . A A . 19 GLU HA   1 1 
       14 15468 1 1 19 GLU HB2  H  -1.737  -8.624   1.161 1.00 . A A . 19 GLU HB2  1 1 
       14 15469 1 1 19 GLU HB3  H  -0.267  -8.300   2.046 1.00 . A A . 19 GLU HB3  1 1 
       14 15470 1 1 19 GLU HG2  H  -1.367  -8.799   3.833 1.00 . A A . 19 GLU HG2  1 1 
       14 15471 1 1 19 GLU HG3  H  -2.114  -7.225   3.772 1.00 . A A . 19 GLU HG3  1 1 
       14 15472 1 1 19 GLU N    N  -0.081  -5.845   1.765 1.00 . A A . 19 GLU N    1 1 
       14 15473 1 1 19 GLU O    O  -3.208  -5.554   0.415 1.00 . A A . 19 GLU O    1 1 
       14 15474 1 1 19 GLU OE1  O  -4.317  -8.266   2.522 1.00 . A A . 19 GLU OE1  1 1 
       14 15475 1 1 19 GLU OE2  O  -3.334 -10.150   3.075 1.00 . A A . 19 GLU OE2  1 1 
       14 15476 1 1 20 GLU C    C  -3.944  -3.113   2.013 1.00 . A A . 20 GLU C    1 1 
       14 15477 1 1 20 GLU CA   C  -3.847  -4.339   2.916 1.00 . A A . 20 GLU CA   1 1 
       14 15478 1 1 20 GLU CB   C  -3.846  -4.001   4.409 1.00 . A A . 20 GLU CB   1 1 
       14 15479 1 1 20 GLU CD   C  -4.984  -2.684   6.220 1.00 . A A . 20 GLU CD   1 1 
       14 15480 1 1 20 GLU CG   C  -4.946  -2.992   4.736 1.00 . A A . 20 GLU CG   1 1 
       14 15481 1 1 20 GLU H    H  -1.985  -5.252   3.288 1.00 . A A . 20 GLU H    1 1 
       14 15482 1 1 20 GLU HA   H  -4.727  -4.959   2.750 1.00 . A A . 20 GLU HA   1 1 
       14 15483 1 1 20 GLU HB2  H  -4.004  -4.919   4.975 1.00 . A A . 20 GLU HB2  1 1 
       14 15484 1 1 20 GLU HB3  H  -2.896  -3.586   4.719 1.00 . A A . 20 GLU HB3  1 1 
       14 15485 1 1 20 GLU HG2  H  -4.763  -2.055   4.212 1.00 . A A . 20 GLU HG2  1 1 
       14 15486 1 1 20 GLU HG3  H  -5.906  -3.396   4.412 1.00 . A A . 20 GLU HG3  1 1 
       14 15487 1 1 20 GLU N    N  -2.672  -5.113   2.563 1.00 . A A . 20 GLU N    1 1 
       14 15488 1 1 20 GLU O    O  -4.968  -2.906   1.379 1.00 . A A . 20 GLU O    1 1 
       14 15489 1 1 20 GLU OE1  O  -3.951  -2.188   6.741 1.00 . A A . 20 GLU OE1  1 1 
       14 15490 1 1 20 GLU OE2  O  -6.049  -2.929   6.827 1.00 . A A . 20 GLU OE2  1 1 
       14 15491 1 1 21 LYS C    C  -3.157  -1.774  -0.475 1.00 . A A . 21 LYS C    1 1 
       14 15492 1 1 21 LYS CA   C  -2.895  -1.207   0.921 1.00 . A A . 21 LYS CA   1 1 
       14 15493 1 1 21 LYS CB   C  -1.575  -0.433   1.089 1.00 . A A . 21 LYS CB   1 1 
       14 15494 1 1 21 LYS CD   C  -2.364   1.267   2.889 1.00 . A A . 21 LYS CD   1 1 
       14 15495 1 1 21 LYS CE   C  -1.984   2.614   2.259 1.00 . A A . 21 LYS CE   1 1 
       14 15496 1 1 21 LYS CG   C  -1.391   0.156   2.502 1.00 . A A . 21 LYS CG   1 1 
       14 15497 1 1 21 LYS H    H  -2.067  -2.401   2.416 1.00 . A A . 21 LYS H    1 1 
       14 15498 1 1 21 LYS HA   H  -3.729  -0.558   1.175 1.00 . A A . 21 LYS HA   1 1 
       14 15499 1 1 21 LYS HB2  H  -0.755  -1.120   0.881 1.00 . A A . 21 LYS HB2  1 1 
       14 15500 1 1 21 LYS HB3  H  -1.514   0.384   0.381 1.00 . A A . 21 LYS HB3  1 1 
       14 15501 1 1 21 LYS HD2  H  -3.391   1.002   2.639 1.00 . A A . 21 LYS HD2  1 1 
       14 15502 1 1 21 LYS HD3  H  -2.314   1.366   3.973 1.00 . A A . 21 LYS HD3  1 1 
       14 15503 1 1 21 LYS HE2  H  -0.934   2.835   2.471 1.00 . A A . 21 LYS HE2  1 1 
       14 15504 1 1 21 LYS HE3  H  -2.138   2.595   1.180 1.00 . A A . 21 LYS HE3  1 1 
       14 15505 1 1 21 LYS HG2  H  -1.481  -0.634   3.243 1.00 . A A . 21 LYS HG2  1 1 
       14 15506 1 1 21 LYS HG3  H  -0.393   0.572   2.589 1.00 . A A . 21 LYS HG3  1 1 
       14 15507 1 1 21 LYS HZ1  H  -2.633   3.677   3.880 1.00 . A A . 21 LYS HZ1  1 1 
       14 15508 1 1 21 LYS HZ2  H  -2.613   4.584   2.502 1.00 . A A . 21 LYS HZ2  1 1 
       14 15509 1 1 21 LYS HZ3  H  -3.799   3.460   2.757 1.00 . A A . 21 LYS HZ3  1 1 
       14 15510 1 1 21 LYS N    N  -2.897  -2.304   1.860 1.00 . A A . 21 LYS N    1 1 
       14 15511 1 1 21 LYS NZ   N  -2.808   3.661   2.876 1.00 . A A . 21 LYS NZ   1 1 
       14 15512 1 1 21 LYS O    O  -4.085  -1.329  -1.154 1.00 . A A . 21 LYS O    1 1 
       14 15513 1 1 22 LYS C    C  -3.888  -3.754  -2.628 1.00 . A A . 22 LYS C    1 1 
       14 15514 1 1 22 LYS CA   C  -2.471  -3.234  -2.324 1.00 . A A . 22 LYS CA   1 1 
       14 15515 1 1 22 LYS CB   C  -1.373  -4.281  -2.566 1.00 . A A . 22 LYS CB   1 1 
       14 15516 1 1 22 LYS CD   C   0.232  -5.289  -4.251 1.00 . A A . 22 LYS CD   1 1 
       14 15517 1 1 22 LYS CE   C   0.018  -6.661  -4.885 1.00 . A A . 22 LYS CE   1 1 
       14 15518 1 1 22 LYS CG   C  -1.084  -4.516  -4.055 1.00 . A A . 22 LYS CG   1 1 
       14 15519 1 1 22 LYS H    H  -1.598  -3.105  -0.383 1.00 . A A . 22 LYS H    1 1 
       14 15520 1 1 22 LYS HA   H  -2.271  -2.392  -2.993 1.00 . A A . 22 LYS HA   1 1 
       14 15521 1 1 22 LYS HB2  H  -0.454  -3.904  -2.119 1.00 . A A . 22 LYS HB2  1 1 
       14 15522 1 1 22 LYS HB3  H  -1.634  -5.223  -2.080 1.00 . A A . 22 LYS HB3  1 1 
       14 15523 1 1 22 LYS HD2  H   0.890  -4.711  -4.898 1.00 . A A . 22 LYS HD2  1 1 
       14 15524 1 1 22 LYS HD3  H   0.728  -5.423  -3.288 1.00 . A A . 22 LYS HD3  1 1 
       14 15525 1 1 22 LYS HE2  H  -0.765  -7.183  -4.330 1.00 . A A . 22 LYS HE2  1 1 
       14 15526 1 1 22 LYS HE3  H  -0.309  -6.539  -5.920 1.00 . A A . 22 LYS HE3  1 1 
       14 15527 1 1 22 LYS HG2  H  -1.913  -5.050  -4.519 1.00 . A A . 22 LYS HG2  1 1 
       14 15528 1 1 22 LYS HG3  H  -0.985  -3.544  -4.540 1.00 . A A . 22 LYS HG3  1 1 
       14 15529 1 1 22 LYS HZ1  H   1.051  -8.392  -5.217 1.00 . A A . 22 LYS HZ1  1 1 
       14 15530 1 1 22 LYS HZ2  H   2.022  -7.053  -5.337 1.00 . A A . 22 LYS HZ2  1 1 
       14 15531 1 1 22 LYS HZ3  H   1.516  -7.620  -3.862 1.00 . A A . 22 LYS HZ3  1 1 
       14 15532 1 1 22 LYS N    N  -2.351  -2.729  -0.956 1.00 . A A . 22 LYS N    1 1 
       14 15533 1 1 22 LYS NZ   N   1.252  -7.472  -4.835 1.00 . A A . 22 LYS NZ   1 1 
       14 15534 1 1 22 LYS O    O  -4.339  -3.562  -3.764 1.00 . A A . 22 LYS O    1 1 
       14 15535 1 1 23 ARG C    C  -6.877  -3.388  -1.752 1.00 . A A . 23 ARG C    1 1 
       14 15536 1 1 23 ARG CA   C  -6.044  -4.656  -1.853 1.00 . A A . 23 ARG CA   1 1 
       14 15537 1 1 23 ARG CB   C  -6.559  -5.747  -0.899 1.00 . A A . 23 ARG CB   1 1 
       14 15538 1 1 23 ARG CD   C  -6.829  -6.555   1.504 1.00 . A A . 23 ARG CD   1 1 
       14 15539 1 1 23 ARG CG   C  -6.539  -5.382   0.586 1.00 . A A . 23 ARG CG   1 1 
       14 15540 1 1 23 ARG CZ   C  -8.598  -8.262   1.723 1.00 . A A . 23 ARG CZ   1 1 
       14 15541 1 1 23 ARG H    H  -4.192  -4.566  -0.780 1.00 . A A . 23 ARG H    1 1 
       14 15542 1 1 23 ARG HA   H  -6.193  -5.045  -2.860 1.00 . A A . 23 ARG HA   1 1 
       14 15543 1 1 23 ARG HB2  H  -7.588  -5.967  -1.170 1.00 . A A . 23 ARG HB2  1 1 
       14 15544 1 1 23 ARG HB3  H  -5.958  -6.642  -1.049 1.00 . A A . 23 ARG HB3  1 1 
       14 15545 1 1 23 ARG HD2  H  -6.125  -7.347   1.267 1.00 . A A . 23 ARG HD2  1 1 
       14 15546 1 1 23 ARG HD3  H  -6.682  -6.239   2.537 1.00 . A A . 23 ARG HD3  1 1 
       14 15547 1 1 23 ARG HE   H  -8.882  -6.415   0.946 1.00 . A A . 23 ARG HE   1 1 
       14 15548 1 1 23 ARG HG2  H  -5.535  -5.083   0.810 1.00 . A A . 23 ARG HG2  1 1 
       14 15549 1 1 23 ARG HG3  H  -7.226  -4.563   0.809 1.00 . A A . 23 ARG HG3  1 1 
       14 15550 1 1 23 ARG HH11 H  -6.789  -8.841   2.484 1.00 . A A . 23 ARG HH11 1 1 
       14 15551 1 1 23 ARG HH12 H  -8.020 -10.049   2.600 1.00 . A A . 23 ARG HH12 1 1 
       14 15552 1 1 23 ARG HH21 H -10.446  -7.867   1.010 1.00 . A A . 23 ARG HH21 1 1 
       14 15553 1 1 23 ARG HH22 H -10.293  -9.457   1.712 1.00 . A A . 23 ARG HH22 1 1 
       14 15554 1 1 23 ARG N    N  -4.617  -4.362  -1.682 1.00 . A A . 23 ARG N    1 1 
       14 15555 1 1 23 ARG NE   N  -8.190  -7.057   1.343 1.00 . A A . 23 ARG NE   1 1 
       14 15556 1 1 23 ARG NH1  N  -7.762  -9.108   2.330 1.00 . A A . 23 ARG NH1  1 1 
       14 15557 1 1 23 ARG NH2  N  -9.859  -8.575   1.469 1.00 . A A . 23 ARG NH2  1 1 
       14 15558 1 1 23 ARG O    O  -7.641  -3.142  -2.670 1.00 . A A . 23 ARG O    1 1 
       14 15559 1 1 24 GLN C    C  -7.642  -0.507  -1.663 1.00 . A A . 24 GLN C    1 1 
       14 15560 1 1 24 GLN CA   C  -7.525  -1.386  -0.435 1.00 . A A . 24 GLN CA   1 1 
       14 15561 1 1 24 GLN CB   C  -6.913  -0.555   0.693 1.00 . A A . 24 GLN CB   1 1 
       14 15562 1 1 24 GLN CD   C  -7.796   0.225   3.002 1.00 . A A . 24 GLN CD   1 1 
       14 15563 1 1 24 GLN CG   C  -7.385  -0.944   2.106 1.00 . A A . 24 GLN CG   1 1 
       14 15564 1 1 24 GLN H    H  -6.094  -2.814   0.037 1.00 . A A . 24 GLN H    1 1 
       14 15565 1 1 24 GLN HA   H  -8.525  -1.702  -0.141 1.00 . A A . 24 GLN HA   1 1 
       14 15566 1 1 24 GLN HB2  H  -5.829  -0.593   0.629 1.00 . A A . 24 GLN HB2  1 1 
       14 15567 1 1 24 GLN HB3  H  -7.182   0.466   0.493 1.00 . A A . 24 GLN HB3  1 1 
       14 15568 1 1 24 GLN HE21 H  -8.124  -0.992   4.621 1.00 . A A . 24 GLN HE21 1 1 
       14 15569 1 1 24 GLN HE22 H  -8.443   0.694   4.865 1.00 . A A . 24 GLN HE22 1 1 
       14 15570 1 1 24 GLN HG2  H  -8.233  -1.621   2.037 1.00 . A A . 24 GLN HG2  1 1 
       14 15571 1 1 24 GLN HG3  H  -6.564  -1.455   2.596 1.00 . A A . 24 GLN HG3  1 1 
       14 15572 1 1 24 GLN N    N  -6.728  -2.566  -0.711 1.00 . A A . 24 GLN N    1 1 
       14 15573 1 1 24 GLN NE2  N  -8.134  -0.045   4.252 1.00 . A A . 24 GLN NE2  1 1 
       14 15574 1 1 24 GLN O    O  -8.735  -0.065  -1.975 1.00 . A A . 24 GLN O    1 1 
       14 15575 1 1 24 GLN OE1  O  -7.814   1.387   2.599 1.00 . A A . 24 GLN OE1  1 1 
       14 15576 1 1 25 LEU C    C  -7.729  -0.152  -4.565 1.00 . A A . 25 LEU C    1 1 
       14 15577 1 1 25 LEU CA   C  -6.660   0.462  -3.663 1.00 . A A . 25 LEU CA   1 1 
       14 15578 1 1 25 LEU CB   C  -5.302   0.444  -4.359 1.00 . A A . 25 LEU CB   1 1 
       14 15579 1 1 25 LEU CD1  C  -5.874   2.258  -5.944 1.00 . A A . 25 LEU CD1  1 1 
       14 15580 1 1 25 LEU CD2  C  -3.934   0.828  -6.453 1.00 . A A . 25 LEU CD2  1 1 
       14 15581 1 1 25 LEU CG   C  -5.335   0.835  -5.845 1.00 . A A . 25 LEU CG   1 1 
       14 15582 1 1 25 LEU H    H  -5.682  -0.661  -2.074 1.00 . A A . 25 LEU H    1 1 
       14 15583 1 1 25 LEU HA   H  -6.951   1.488  -3.439 1.00 . A A . 25 LEU HA   1 1 
       14 15584 1 1 25 LEU HB2  H  -4.675   1.165  -3.860 1.00 . A A . 25 LEU HB2  1 1 
       14 15585 1 1 25 LEU HB3  H  -4.869  -0.544  -4.221 1.00 . A A . 25 LEU HB3  1 1 
       14 15586 1 1 25 LEU HD11 H  -6.928   2.296  -5.682 1.00 . A A . 25 LEU HD11 1 1 
       14 15587 1 1 25 LEU HD12 H  -5.332   2.910  -5.250 1.00 . A A . 25 LEU HD12 1 1 
       14 15588 1 1 25 LEU HD13 H  -5.770   2.586  -6.972 1.00 . A A . 25 LEU HD13 1 1 
       14 15589 1 1 25 LEU HD21 H  -3.522  -0.176  -6.400 1.00 . A A . 25 LEU HD21 1 1 
       14 15590 1 1 25 LEU HD22 H  -3.977   1.107  -7.504 1.00 . A A . 25 LEU HD22 1 1 
       14 15591 1 1 25 LEU HD23 H  -3.288   1.518  -5.915 1.00 . A A . 25 LEU HD23 1 1 
       14 15592 1 1 25 LEU HG   H  -5.955   0.154  -6.429 1.00 . A A . 25 LEU HG   1 1 
       14 15593 1 1 25 LEU N    N  -6.560  -0.266  -2.402 1.00 . A A . 25 LEU N    1 1 
       14 15594 1 1 25 LEU O    O  -8.616   0.543  -5.066 1.00 . A A . 25 LEU O    1 1 
       14 15595 1 1 26 MET C    C  -9.971  -2.268  -4.977 1.00 . A A . 26 MET C    1 1 
       14 15596 1 1 26 MET CA   C  -8.574  -2.180  -5.617 1.00 . A A . 26 MET CA   1 1 
       14 15597 1 1 26 MET CB   C  -8.050  -3.591  -5.902 1.00 . A A . 26 MET CB   1 1 
       14 15598 1 1 26 MET CE   C  -4.855  -5.010  -8.202 1.00 . A A . 26 MET CE   1 1 
       14 15599 1 1 26 MET CG   C  -6.725  -3.595  -6.665 1.00 . A A . 26 MET CG   1 1 
       14 15600 1 1 26 MET H    H  -6.851  -1.964  -4.340 1.00 . A A . 26 MET H    1 1 
       14 15601 1 1 26 MET HA   H  -8.678  -1.645  -6.559 1.00 . A A . 26 MET HA   1 1 
       14 15602 1 1 26 MET HB2  H  -7.934  -4.122  -4.963 1.00 . A A . 26 MET HB2  1 1 
       14 15603 1 1 26 MET HB3  H  -8.783  -4.128  -6.499 1.00 . A A . 26 MET HB3  1 1 
       14 15604 1 1 26 MET HE1  H  -4.091  -4.290  -7.916 1.00 . A A . 26 MET HE1  1 1 
       14 15605 1 1 26 MET HE2  H  -4.382  -5.966  -8.425 1.00 . A A . 26 MET HE2  1 1 
       14 15606 1 1 26 MET HE3  H  -5.385  -4.656  -9.084 1.00 . A A . 26 MET HE3  1 1 
       14 15607 1 1 26 MET HG2  H  -6.907  -3.190  -7.656 1.00 . A A . 26 MET HG2  1 1 
       14 15608 1 1 26 MET HG3  H  -5.996  -2.973  -6.147 1.00 . A A . 26 MET HG3  1 1 
       14 15609 1 1 26 MET N    N  -7.604  -1.452  -4.812 1.00 . A A . 26 MET N    1 1 
       14 15610 1 1 26 MET O    O -10.935  -2.450  -5.720 1.00 . A A . 26 MET O    1 1 
       14 15611 1 1 26 MET SD   S  -6.027  -5.248  -6.845 1.00 . A A . 26 MET SD   1 1 
       14 15612 1 1 27 GLU C    C -12.130  -1.043  -2.857 1.00 . A A . 27 GLU C    1 1 
       14 15613 1 1 27 GLU CA   C -11.369  -2.364  -2.917 1.00 . A A . 27 GLU CA   1 1 
       14 15614 1 1 27 GLU CB   C -11.094  -2.832  -1.469 1.00 . A A . 27 GLU CB   1 1 
       14 15615 1 1 27 GLU CD   C -11.161  -5.312  -0.653 1.00 . A A . 27 GLU CD   1 1 
       14 15616 1 1 27 GLU CG   C -10.374  -4.192  -1.360 1.00 . A A . 27 GLU CG   1 1 
       14 15617 1 1 27 GLU H    H  -9.279  -1.935  -3.118 1.00 . A A . 27 GLU H    1 1 
       14 15618 1 1 27 GLU HA   H -11.988  -3.103  -3.436 1.00 . A A . 27 GLU HA   1 1 
       14 15619 1 1 27 GLU HB2  H -10.476  -2.083  -0.977 1.00 . A A . 27 GLU HB2  1 1 
       14 15620 1 1 27 GLU HB3  H -12.036  -2.855  -0.923 1.00 . A A . 27 GLU HB3  1 1 
       14 15621 1 1 27 GLU HG2  H -10.102  -4.515  -2.362 1.00 . A A . 27 GLU HG2  1 1 
       14 15622 1 1 27 GLU HG3  H  -9.449  -4.033  -0.806 1.00 . A A . 27 GLU HG3  1 1 
       14 15623 1 1 27 GLU N    N -10.112  -2.156  -3.656 1.00 . A A . 27 GLU N    1 1 
       14 15624 1 1 27 GLU O    O -13.337  -0.967  -3.061 1.00 . A A . 27 GLU O    1 1 
       14 15625 1 1 27 GLU OE1  O -12.415  -5.290  -0.702 1.00 . A A . 27 GLU OE1  1 1 
       14 15626 1 1 27 GLU OE2  O -10.507  -6.200  -0.045 1.00 . A A . 27 GLU OE2  1 1 
       14 15627 1 1 28 LEU C    C -12.450   1.701  -4.021 1.00 . A A . 28 LEU C    1 1 
       14 15628 1 1 28 LEU CA   C -11.937   1.378  -2.629 1.00 . A A . 28 LEU CA   1 1 
       14 15629 1 1 28 LEU CB   C -10.877   2.361  -2.126 1.00 . A A . 28 LEU CB   1 1 
       14 15630 1 1 28 LEU CD1  C -10.847   1.228   0.242 1.00 . A A . 28 LEU CD1  1 1 
       14 15631 1 1 28 LEU CD2  C  -9.435   3.193  -0.260 1.00 . A A . 28 LEU CD2  1 1 
       14 15632 1 1 28 LEU CG   C -10.765   2.510  -0.592 1.00 . A A . 28 LEU CG   1 1 
       14 15633 1 1 28 LEU H    H -10.421  -0.088  -2.421 1.00 . A A . 28 LEU H    1 1 
       14 15634 1 1 28 LEU HA   H -12.791   1.402  -1.967 1.00 . A A . 28 LEU HA   1 1 
       14 15635 1 1 28 LEU HB2  H  -9.910   2.115  -2.565 1.00 . A A . 28 LEU HB2  1 1 
       14 15636 1 1 28 LEU HB3  H -11.165   3.329  -2.503 1.00 . A A . 28 LEU HB3  1 1 
       14 15637 1 1 28 LEU HD11 H -10.837   1.488   1.300 1.00 . A A . 28 LEU HD11 1 1 
       14 15638 1 1 28 LEU HD12 H -11.780   0.704   0.040 1.00 . A A . 28 LEU HD12 1 1 
       14 15639 1 1 28 LEU HD13 H -10.011   0.564   0.045 1.00 . A A . 28 LEU HD13 1 1 
       14 15640 1 1 28 LEU HD21 H  -8.616   2.542  -0.569 1.00 . A A . 28 LEU HD21 1 1 
       14 15641 1 1 28 LEU HD22 H  -9.356   4.151  -0.771 1.00 . A A . 28 LEU HD22 1 1 
       14 15642 1 1 28 LEU HD23 H  -9.361   3.357   0.816 1.00 . A A . 28 LEU HD23 1 1 
       14 15643 1 1 28 LEU HG   H -11.580   3.154  -0.269 1.00 . A A . 28 LEU HG   1 1 
       14 15644 1 1 28 LEU N    N -11.401   0.042  -2.640 1.00 . A A . 28 LEU N    1 1 
       14 15645 1 1 28 LEU O    O -13.612   2.062  -4.170 1.00 . A A . 28 LEU O    1 1 
       14 15646 1 1 29 ARG C    C -13.386   0.931  -6.759 1.00 . A A . 29 ARG C    1 1 
       14 15647 1 1 29 ARG CA   C -12.137   1.763  -6.445 1.00 . A A . 29 ARG CA   1 1 
       14 15648 1 1 29 ARG CB   C -11.041   1.595  -7.513 1.00 . A A . 29 ARG CB   1 1 
       14 15649 1 1 29 ARG CD   C  -9.687   0.011  -8.979 1.00 . A A . 29 ARG CD   1 1 
       14 15650 1 1 29 ARG CG   C -10.677   0.138  -7.812 1.00 . A A . 29 ARG CG   1 1 
       14 15651 1 1 29 ARG CZ   C -10.320  -1.601 -10.816 1.00 . A A . 29 ARG CZ   1 1 
       14 15652 1 1 29 ARG H    H -10.720   1.173  -4.859 1.00 . A A . 29 ARG H    1 1 
       14 15653 1 1 29 ARG HA   H -12.442   2.803  -6.484 1.00 . A A . 29 ARG HA   1 1 
       14 15654 1 1 29 ARG HB2  H -11.408   2.045  -8.434 1.00 . A A . 29 ARG HB2  1 1 
       14 15655 1 1 29 ARG HB3  H -10.145   2.136  -7.202 1.00 . A A . 29 ARG HB3  1 1 
       14 15656 1 1 29 ARG HD2  H  -9.913   0.780  -9.717 1.00 . A A . 29 ARG HD2  1 1 
       14 15657 1 1 29 ARG HD3  H  -8.675   0.190  -8.614 1.00 . A A . 29 ARG HD3  1 1 
       14 15658 1 1 29 ARG HE   H  -9.412  -2.090  -9.078 1.00 . A A . 29 ARG HE   1 1 
       14 15659 1 1 29 ARG HG2  H -10.253  -0.272  -6.902 1.00 . A A . 29 ARG HG2  1 1 
       14 15660 1 1 29 ARG HG3  H -11.573  -0.423  -8.074 1.00 . A A . 29 ARG HG3  1 1 
       14 15661 1 1 29 ARG HH11 H -10.967   0.307 -11.271 1.00 . A A . 29 ARG HH11 1 1 
       14 15662 1 1 29 ARG HH12 H -11.294  -0.859 -12.475 1.00 . A A . 29 ARG HH12 1 1 
       14 15663 1 1 29 ARG HH21 H  -9.904  -3.622 -10.736 1.00 . A A . 29 ARG HH21 1 1 
       14 15664 1 1 29 ARG HH22 H -10.768  -3.112 -12.132 1.00 . A A . 29 ARG HH22 1 1 
       14 15665 1 1 29 ARG N    N -11.648   1.515  -5.074 1.00 . A A . 29 ARG N    1 1 
       14 15666 1 1 29 ARG NE   N  -9.765  -1.319  -9.623 1.00 . A A . 29 ARG NE   1 1 
       14 15667 1 1 29 ARG NH1  N -10.883  -0.666 -11.576 1.00 . A A . 29 ARG NH1  1 1 
       14 15668 1 1 29 ARG NH2  N -10.323  -2.859 -11.252 1.00 . A A . 29 ARG NH2  1 1 
       14 15669 1 1 29 ARG O    O -14.281   1.387  -7.474 1.00 . A A . 29 ARG O    1 1 
       14 15670 1 1 30 PHE C    C -15.828  -0.571  -5.589 1.00 . A A . 30 PHE C    1 1 
       14 15671 1 1 30 PHE CA   C -14.599  -1.170  -6.302 1.00 . A A . 30 PHE CA   1 1 
       14 15672 1 1 30 PHE CB   C -14.126  -2.533  -5.764 1.00 . A A . 30 PHE CB   1 1 
       14 15673 1 1 30 PHE CD1  C -15.684  -4.359  -6.533 1.00 . A A . 30 PHE CD1  1 1 
       14 15674 1 1 30 PHE CD2  C -15.478  -3.904  -4.144 1.00 . A A . 30 PHE CD2  1 1 
       14 15675 1 1 30 PHE CE1  C -16.554  -5.423  -6.250 1.00 . A A . 30 PHE CE1  1 1 
       14 15676 1 1 30 PHE CE2  C -16.343  -4.972  -3.862 1.00 . A A . 30 PHE CE2  1 1 
       14 15677 1 1 30 PHE CG   C -15.152  -3.596  -5.479 1.00 . A A . 30 PHE CG   1 1 
       14 15678 1 1 30 PHE CZ   C -16.890  -5.717  -4.920 1.00 . A A . 30 PHE CZ   1 1 
       14 15679 1 1 30 PHE H    H -12.718  -0.579  -5.590 1.00 . A A . 30 PHE H    1 1 
       14 15680 1 1 30 PHE HA   H -14.862  -1.297  -7.352 1.00 . A A . 30 PHE HA   1 1 
       14 15681 1 1 30 PHE HB2  H -13.387  -2.949  -6.443 1.00 . A A . 30 PHE HB2  1 1 
       14 15682 1 1 30 PHE HB3  H -13.575  -2.386  -4.852 1.00 . A A . 30 PHE HB3  1 1 
       14 15683 1 1 30 PHE HD1  H -15.427  -4.139  -7.559 1.00 . A A . 30 PHE HD1  1 1 
       14 15684 1 1 30 PHE HD2  H -15.055  -3.333  -3.326 1.00 . A A . 30 PHE HD2  1 1 
       14 15685 1 1 30 PHE HE1  H -16.969  -6.008  -7.060 1.00 . A A . 30 PHE HE1  1 1 
       14 15686 1 1 30 PHE HE2  H -16.591  -5.205  -2.833 1.00 . A A . 30 PHE HE2  1 1 
       14 15687 1 1 30 PHE HZ   H -17.573  -6.524  -4.723 1.00 . A A . 30 PHE HZ   1 1 
       14 15688 1 1 30 PHE N    N -13.461  -0.276  -6.203 1.00 . A A . 30 PHE N    1 1 
       14 15689 1 1 30 PHE O    O -16.945  -0.768  -6.062 1.00 . A A . 30 PHE O    1 1 
       14 15690 1 1 31 GLN C    C -17.202   2.118  -4.757 1.00 . A A . 31 GLN C    1 1 
       14 15691 1 1 31 GLN CA   C -16.780   0.930  -3.906 1.00 . A A . 31 GLN CA   1 1 
       14 15692 1 1 31 GLN CB   C -16.407   1.406  -2.491 1.00 . A A . 31 GLN CB   1 1 
       14 15693 1 1 31 GLN CD   C -16.775   0.640  -0.120 1.00 . A A . 31 GLN CD   1 1 
       14 15694 1 1 31 GLN CG   C -16.202   0.264  -1.488 1.00 . A A . 31 GLN CG   1 1 
       14 15695 1 1 31 GLN H    H -14.779   0.646  -4.261 1.00 . A A . 31 GLN H    1 1 
       14 15696 1 1 31 GLN HA   H -17.618   0.236  -3.839 1.00 . A A . 31 GLN HA   1 1 
       14 15697 1 1 31 GLN HB2  H -15.511   2.023  -2.506 1.00 . A A . 31 GLN HB2  1 1 
       14 15698 1 1 31 GLN HB3  H -17.216   2.040  -2.134 1.00 . A A . 31 GLN HB3  1 1 
       14 15699 1 1 31 GLN HE21 H -18.127  -0.867  -0.171 1.00 . A A . 31 GLN HE21 1 1 
       14 15700 1 1 31 GLN HE22 H -18.140   0.106   1.290 1.00 . A A . 31 GLN HE22 1 1 
       14 15701 1 1 31 GLN HG2  H -16.680  -0.639  -1.861 1.00 . A A . 31 GLN HG2  1 1 
       14 15702 1 1 31 GLN HG3  H -15.136   0.056  -1.385 1.00 . A A . 31 GLN HG3  1 1 
       14 15703 1 1 31 GLN N    N -15.672   0.259  -4.546 1.00 . A A . 31 GLN N    1 1 
       14 15704 1 1 31 GLN NE2  N -17.757  -0.089   0.375 1.00 . A A . 31 GLN NE2  1 1 
       14 15705 1 1 31 GLN O    O -18.372   2.470  -4.733 1.00 . A A . 31 GLN O    1 1 
       14 15706 1 1 31 GLN OE1  O -16.362   1.627   0.490 1.00 . A A . 31 GLN OE1  1 1 
       14 15707 1 1 32 LEU C    C -17.591   3.489  -7.442 1.00 . A A . 32 LEU C    1 1 
       14 15708 1 1 32 LEU CA   C -16.649   3.910  -6.338 1.00 . A A . 32 LEU CA   1 1 
       14 15709 1 1 32 LEU CB   C -15.398   4.523  -6.967 1.00 . A A . 32 LEU CB   1 1 
       14 15710 1 1 32 LEU CD1  C -16.534   6.007  -8.813 1.00 . A A . 32 LEU CD1  1 1 
       14 15711 1 1 32 LEU CD2  C -16.011   6.949  -6.564 1.00 . A A . 32 LEU CD2  1 1 
       14 15712 1 1 32 LEU CG   C -15.600   5.900  -7.606 1.00 . A A . 32 LEU CG   1 1 
       14 15713 1 1 32 LEU H    H -15.345   2.418  -5.458 1.00 . A A . 32 LEU H    1 1 
       14 15714 1 1 32 LEU HA   H -17.157   4.642  -5.714 1.00 . A A . 32 LEU HA   1 1 
       14 15715 1 1 32 LEU HB2  H -14.633   4.619  -6.207 1.00 . A A . 32 LEU HB2  1 1 
       14 15716 1 1 32 LEU HB3  H -14.990   3.855  -7.726 1.00 . A A . 32 LEU HB3  1 1 
       14 15717 1 1 32 LEU HD11 H -16.394   5.147  -9.462 1.00 . A A . 32 LEU HD11 1 1 
       14 15718 1 1 32 LEU HD12 H -17.576   6.071  -8.502 1.00 . A A . 32 LEU HD12 1 1 
       14 15719 1 1 32 LEU HD13 H -16.307   6.915  -9.372 1.00 . A A . 32 LEU HD13 1 1 
       14 15720 1 1 32 LEU HD21 H -16.998   6.720  -6.155 1.00 . A A . 32 LEU HD21 1 1 
       14 15721 1 1 32 LEU HD22 H -15.300   6.956  -5.743 1.00 . A A . 32 LEU HD22 1 1 
       14 15722 1 1 32 LEU HD23 H -16.049   7.939  -7.017 1.00 . A A . 32 LEU HD23 1 1 
       14 15723 1 1 32 LEU HG   H -14.615   6.107  -7.991 1.00 . A A . 32 LEU HG   1 1 
       14 15724 1 1 32 LEU N    N -16.299   2.757  -5.504 1.00 . A A . 32 LEU N    1 1 
       14 15725 1 1 32 LEU O    O -18.664   4.064  -7.603 1.00 . A A . 32 LEU O    1 1 
       14 15726 1 1 33 ALA C    C -19.316   1.450  -8.647 1.00 . A A . 33 ALA C    1 1 
       14 15727 1 1 33 ALA CA   C -17.920   1.760  -9.181 1.00 . A A . 33 ALA CA   1 1 
       14 15728 1 1 33 ALA CB   C -17.180   0.477  -9.585 1.00 . A A . 33 ALA CB   1 1 
       14 15729 1 1 33 ALA H    H -16.226   2.168  -7.919 1.00 . A A . 33 ALA H    1 1 
       14 15730 1 1 33 ALA HA   H -18.024   2.402 -10.056 1.00 . A A . 33 ALA HA   1 1 
       14 15731 1 1 33 ALA HB1  H -16.187   0.716  -9.960 1.00 . A A . 33 ALA HB1  1 1 
       14 15732 1 1 33 ALA HB2  H -17.093  -0.197  -8.730 1.00 . A A . 33 ALA HB2  1 1 
       14 15733 1 1 33 ALA HB3  H -17.739  -0.036 -10.368 1.00 . A A . 33 ALA HB3  1 1 
       14 15734 1 1 33 ALA N    N -17.157   2.463  -8.167 1.00 . A A . 33 ALA N    1 1 
       14 15735 1 1 33 ALA O    O -20.297   1.646  -9.361 1.00 . A A . 33 ALA O    1 1 
       14 15736 1 1 34 MET C    C -21.423   1.882  -6.234 1.00 . A A . 34 MET C    1 1 
       14 15737 1 1 34 MET CA   C -20.669   0.652  -6.772 1.00 . A A . 34 MET CA   1 1 
       14 15738 1 1 34 MET CB   C -20.408  -0.413  -5.696 1.00 . A A . 34 MET CB   1 1 
       14 15739 1 1 34 MET CE   C -22.957  -1.820  -7.415 1.00 . A A . 34 MET CE   1 1 
       14 15740 1 1 34 MET CG   C -20.372  -1.830  -6.293 1.00 . A A . 34 MET CG   1 1 
       14 15741 1 1 34 MET H    H -18.585   0.863  -6.828 1.00 . A A . 34 MET H    1 1 
       14 15742 1 1 34 MET HA   H -21.262   0.222  -7.566 1.00 . A A . 34 MET HA   1 1 
       14 15743 1 1 34 MET HB2  H -19.465  -0.202  -5.191 1.00 . A A . 34 MET HB2  1 1 
       14 15744 1 1 34 MET HB3  H -21.182  -0.366  -4.939 1.00 . A A . 34 MET HB3  1 1 
       14 15745 1 1 34 MET HE1  H -22.416  -1.764  -8.357 1.00 . A A . 34 MET HE1  1 1 
       14 15746 1 1 34 MET HE2  H -23.899  -2.342  -7.573 1.00 . A A . 34 MET HE2  1 1 
       14 15747 1 1 34 MET HE3  H -23.166  -0.814  -7.055 1.00 . A A . 34 MET HE3  1 1 
       14 15748 1 1 34 MET HG2  H -20.033  -1.788  -7.330 1.00 . A A . 34 MET HG2  1 1 
       14 15749 1 1 34 MET HG3  H -19.639  -2.426  -5.749 1.00 . A A . 34 MET HG3  1 1 
       14 15750 1 1 34 MET N    N -19.409   0.994  -7.393 1.00 . A A . 34 MET N    1 1 
       14 15751 1 1 34 MET O    O -22.620   1.816  -5.960 1.00 . A A . 34 MET O    1 1 
       14 15752 1 1 34 MET SD   S -21.952  -2.725  -6.212 1.00 . A A . 34 MET SD   1 1 
       14 15753 1 1 35 GLY C    C -21.291   4.583  -4.243 1.00 . A A . 35 GLY C    1 1 
       14 15754 1 1 35 GLY CA   C -21.305   4.319  -5.736 1.00 . A A . 35 GLY CA   1 1 
       14 15755 1 1 35 GLY H    H -19.753   3.000  -6.198 1.00 . A A . 35 GLY H    1 1 
       14 15756 1 1 35 GLY HA2  H -20.664   5.062  -6.192 1.00 . A A . 35 GLY HA2  1 1 
       14 15757 1 1 35 GLY HA3  H -22.316   4.430  -6.121 1.00 . A A . 35 GLY HA3  1 1 
       14 15758 1 1 35 GLY N    N -20.756   3.021  -6.081 1.00 . A A . 35 GLY N    1 1 
       14 15759 1 1 35 GLY O    O -22.165   5.292  -3.755 1.00 . A A . 35 GLY O    1 1 
       14 15760 1 1 36 GLN C    C -19.085   4.646  -1.497 1.00 . A A . 36 GLN C    1 1 
       14 15761 1 1 36 GLN CA   C -20.322   3.943  -2.067 1.00 . A A . 36 GLN CA   1 1 
       14 15762 1 1 36 GLN CB   C -20.365   2.470  -1.613 1.00 . A A . 36 GLN CB   1 1 
       14 15763 1 1 36 GLN CD   C -22.735   1.672  -2.237 1.00 . A A . 36 GLN CD   1 1 
       14 15764 1 1 36 GLN CG   C -21.230   1.542  -2.484 1.00 . A A . 36 GLN CG   1 1 
       14 15765 1 1 36 GLN H    H -19.589   3.484  -3.995 1.00 . A A . 36 GLN H    1 1 
       14 15766 1 1 36 GLN HA   H -21.218   4.435  -1.705 1.00 . A A . 36 GLN HA   1 1 
       14 15767 1 1 36 GLN HB2  H -19.352   2.075  -1.634 1.00 . A A . 36 GLN HB2  1 1 
       14 15768 1 1 36 GLN HB3  H -20.701   2.419  -0.577 1.00 . A A . 36 GLN HB3  1 1 
       14 15769 1 1 36 GLN HE21 H -23.211   2.039  -4.207 1.00 . A A . 36 GLN HE21 1 1 
       14 15770 1 1 36 GLN HE22 H -24.532   1.990  -3.079 1.00 . A A . 36 GLN HE22 1 1 
       14 15771 1 1 36 GLN HG2  H -20.981   1.708  -3.530 1.00 . A A . 36 GLN HG2  1 1 
       14 15772 1 1 36 GLN HG3  H -20.960   0.516  -2.252 1.00 . A A . 36 GLN HG3  1 1 
       14 15773 1 1 36 GLN N    N -20.316   4.022  -3.524 1.00 . A A . 36 GLN N    1 1 
       14 15774 1 1 36 GLN NE2  N -23.539   1.940  -3.252 1.00 . A A . 36 GLN NE2  1 1 
       14 15775 1 1 36 GLN O    O -19.053   5.022  -0.329 1.00 . A A . 36 GLN O    1 1 
       14 15776 1 1 36 GLN OE1  O -23.204   1.420  -1.133 1.00 . A A . 36 GLN OE1  1 1 
       14 15777 1 1 37 LEU C    C -17.138   7.017  -1.778 1.00 . A A . 37 LEU C    1 1 
       14 15778 1 1 37 LEU CA   C -16.829   5.545  -2.045 1.00 . A A . 37 LEU CA   1 1 
       14 15779 1 1 37 LEU CB   C -15.859   5.373  -3.210 1.00 . A A . 37 LEU CB   1 1 
       14 15780 1 1 37 LEU CD1  C -13.457   5.310  -3.936 1.00 . A A . 37 LEU CD1  1 1 
       14 15781 1 1 37 LEU CD2  C -14.269   7.408  -2.937 1.00 . A A . 37 LEU CD2  1 1 
       14 15782 1 1 37 LEU CG   C -14.437   5.884  -2.917 1.00 . A A . 37 LEU CG   1 1 
       14 15783 1 1 37 LEU H    H -18.184   4.389  -3.241 1.00 . A A . 37 LEU H    1 1 
       14 15784 1 1 37 LEU HA   H -16.359   5.109  -1.175 1.00 . A A . 37 LEU HA   1 1 
       14 15785 1 1 37 LEU HB2  H -15.793   4.305  -3.402 1.00 . A A . 37 LEU HB2  1 1 
       14 15786 1 1 37 LEU HB3  H -16.270   5.863  -4.085 1.00 . A A . 37 LEU HB3  1 1 
       14 15787 1 1 37 LEU HD11 H -13.751   4.300  -4.196 1.00 . A A . 37 LEU HD11 1 1 
       14 15788 1 1 37 LEU HD12 H -13.416   5.913  -4.841 1.00 . A A . 37 LEU HD12 1 1 
       14 15789 1 1 37 LEU HD13 H -12.473   5.270  -3.482 1.00 . A A . 37 LEU HD13 1 1 
       14 15790 1 1 37 LEU HD21 H -14.890   7.859  -3.710 1.00 . A A . 37 LEU HD21 1 1 
       14 15791 1 1 37 LEU HD22 H -14.539   7.816  -1.971 1.00 . A A . 37 LEU HD22 1 1 
       14 15792 1 1 37 LEU HD23 H -13.226   7.666  -3.113 1.00 . A A . 37 LEU HD23 1 1 
       14 15793 1 1 37 LEU HG   H -14.153   5.504  -1.937 1.00 . A A . 37 LEU HG   1 1 
       14 15794 1 1 37 LEU N    N -18.053   4.805  -2.331 1.00 . A A . 37 LEU N    1 1 
       14 15795 1 1 37 LEU O    O -17.718   7.688  -2.633 1.00 . A A . 37 LEU O    1 1 
       14 15796 1 1 38 LYS C    C -15.806   9.821  -0.396 1.00 . A A . 38 LYS C    1 1 
       14 15797 1 1 38 LYS CA   C -17.012   8.899  -0.178 1.00 . A A . 38 LYS CA   1 1 
       14 15798 1 1 38 LYS CB   C -17.497   8.816   1.281 1.00 . A A . 38 LYS CB   1 1 
       14 15799 1 1 38 LYS CD   C -18.921   9.861   3.071 1.00 . A A . 38 LYS CD   1 1 
       14 15800 1 1 38 LYS CE   C -19.832  11.022   3.493 1.00 . A A . 38 LYS CE   1 1 
       14 15801 1 1 38 LYS CG   C -18.133  10.118   1.781 1.00 . A A . 38 LYS CG   1 1 
       14 15802 1 1 38 LYS H    H -16.241   6.928   0.031 1.00 . A A . 38 LYS H    1 1 
       14 15803 1 1 38 LYS HA   H -17.842   9.292  -0.766 1.00 . A A . 38 LYS HA   1 1 
       14 15804 1 1 38 LYS HB2  H -18.259   8.038   1.322 1.00 . A A . 38 LYS HB2  1 1 
       14 15805 1 1 38 LYS HB3  H -16.681   8.524   1.944 1.00 . A A . 38 LYS HB3  1 1 
       14 15806 1 1 38 LYS HD2  H -19.539   8.975   2.937 1.00 . A A . 38 LYS HD2  1 1 
       14 15807 1 1 38 LYS HD3  H -18.215   9.657   3.877 1.00 . A A . 38 LYS HD3  1 1 
       14 15808 1 1 38 LYS HE2  H -20.271  10.761   4.459 1.00 . A A . 38 LYS HE2  1 1 
       14 15809 1 1 38 LYS HE3  H -19.227  11.920   3.630 1.00 . A A . 38 LYS HE3  1 1 
       14 15810 1 1 38 LYS HG2  H -17.362  10.868   1.963 1.00 . A A . 38 LYS HG2  1 1 
       14 15811 1 1 38 LYS HG3  H -18.816  10.476   1.017 1.00 . A A . 38 LYS HG3  1 1 
       14 15812 1 1 38 LYS HZ1  H -21.061  10.524   1.868 1.00 . A A . 38 LYS HZ1  1 1 
       14 15813 1 1 38 LYS HZ2  H -21.813  11.458   2.990 1.00 . A A . 38 LYS HZ2  1 1 
       14 15814 1 1 38 LYS HZ3  H -20.733  12.114   1.981 1.00 . A A . 38 LYS HZ3  1 1 
       14 15815 1 1 38 LYS N    N -16.722   7.536  -0.621 1.00 . A A . 38 LYS N    1 1 
       14 15816 1 1 38 LYS NZ   N -20.924  11.287   2.524 1.00 . A A . 38 LYS NZ   1 1 
       14 15817 1 1 38 LYS O    O -15.011  10.000   0.526 1.00 . A A . 38 LYS O    1 1 
       14 15818 1 1 39 ASN C    C -13.405  10.738  -2.601 1.00 . A A . 39 ASN C    1 1 
       14 15819 1 1 39 ASN CA   C -14.666  11.401  -2.039 1.00 . A A . 39 ASN CA   1 1 
       14 15820 1 1 39 ASN CB   C -14.277  12.408  -0.935 1.00 . A A . 39 ASN CB   1 1 
       14 15821 1 1 39 ASN CG   C -13.623  13.673  -1.481 1.00 . A A . 39 ASN CG   1 1 
       14 15822 1 1 39 ASN H    H -16.363  10.138  -2.278 1.00 . A A . 39 ASN H    1 1 
       14 15823 1 1 39 ASN HA   H -15.138  11.976  -2.836 1.00 . A A . 39 ASN HA   1 1 
       14 15824 1 1 39 ASN HB2  H -15.176  12.689  -0.389 1.00 . A A . 39 ASN HB2  1 1 
       14 15825 1 1 39 ASN HB3  H -13.582  11.949  -0.231 1.00 . A A . 39 ASN HB3  1 1 
       14 15826 1 1 39 ASN HD21 H -14.531  14.805  -0.065 1.00 . A A . 39 ASN HD21 1 1 
       14 15827 1 1 39 ASN HD22 H -13.606  15.690  -1.250 1.00 . A A . 39 ASN HD22 1 1 
       14 15828 1 1 39 ASN N    N -15.654  10.387  -1.603 1.00 . A A . 39 ASN N    1 1 
       14 15829 1 1 39 ASN ND2  N -13.947  14.810  -0.896 1.00 . A A . 39 ASN ND2  1 1 
       14 15830 1 1 39 ASN O    O -12.655  10.096  -1.858 1.00 . A A . 39 ASN O    1 1 
       14 15831 1 1 39 ASN OD1  O -12.823  13.646  -2.417 1.00 . A A . 39 ASN OD1  1 1 
       14 15832 1 1 40 THR C    C -10.650  10.891  -4.195 1.00 . A A . 40 THR C    1 1 
       14 15833 1 1 40 THR CA   C -12.002  10.249  -4.565 1.00 . A A . 40 THR CA   1 1 
       14 15834 1 1 40 THR CB   C -12.210  10.176  -6.090 1.00 . A A . 40 THR CB   1 1 
       14 15835 1 1 40 THR CG2  C -13.378   9.258  -6.464 1.00 . A A . 40 THR CG2  1 1 
       14 15836 1 1 40 THR H    H -13.788  11.425  -4.477 1.00 . A A . 40 THR H    1 1 
       14 15837 1 1 40 THR HA   H -11.948   9.220  -4.206 1.00 . A A . 40 THR HA   1 1 
       14 15838 1 1 40 THR HB   H -11.306   9.757  -6.534 1.00 . A A . 40 THR HB   1 1 
       14 15839 1 1 40 THR HG1  H -13.302  11.781  -6.370 1.00 . A A . 40 THR HG1  1 1 
       14 15840 1 1 40 THR HG21 H -13.221   8.273  -6.024 1.00 . A A . 40 THR HG21 1 1 
       14 15841 1 1 40 THR HG22 H -14.327   9.664  -6.110 1.00 . A A . 40 THR HG22 1 1 
       14 15842 1 1 40 THR HG23 H -13.428   9.142  -7.547 1.00 . A A . 40 THR HG23 1 1 
       14 15843 1 1 40 THR N    N -13.154  10.878  -3.909 1.00 . A A . 40 THR N    1 1 
       14 15844 1 1 40 THR O    O  -9.604  10.323  -4.522 1.00 . A A . 40 THR O    1 1 
       14 15845 1 1 40 THR OG1  O -12.442  11.448  -6.669 1.00 . A A . 40 THR OG1  1 1 
       14 15846 1 1 41 SER C    C  -8.626  11.671  -2.045 1.00 . A A . 41 SER C    1 1 
       14 15847 1 1 41 SER CA   C  -9.386  12.620  -2.976 1.00 . A A . 41 SER CA   1 1 
       14 15848 1 1 41 SER CB   C  -9.661  13.957  -2.285 1.00 . A A . 41 SER CB   1 1 
       14 15849 1 1 41 SER H    H -11.502  12.473  -3.221 1.00 . A A . 41 SER H    1 1 
       14 15850 1 1 41 SER HA   H  -8.746  12.821  -3.829 1.00 . A A . 41 SER HA   1 1 
       14 15851 1 1 41 SER HB2  H -10.289  13.804  -1.405 1.00 . A A . 41 SER HB2  1 1 
       14 15852 1 1 41 SER HB3  H  -8.714  14.400  -1.974 1.00 . A A . 41 SER HB3  1 1 
       14 15853 1 1 41 SER HG   H -11.255  14.838  -2.938 1.00 . A A . 41 SER HG   1 1 
       14 15854 1 1 41 SER N    N -10.628  12.021  -3.472 1.00 . A A . 41 SER N    1 1 
       14 15855 1 1 41 SER O    O  -7.405  11.763  -1.937 1.00 . A A . 41 SER O    1 1 
       14 15856 1 1 41 SER OG   O -10.312  14.834  -3.192 1.00 . A A . 41 SER OG   1 1 
       14 15857 1 1 42 LEU C    C  -8.133   8.628  -1.589 1.00 . A A . 42 LEU C    1 1 
       14 15858 1 1 42 LEU CA   C  -8.714   9.679  -0.635 1.00 . A A . 42 LEU CA   1 1 
       14 15859 1 1 42 LEU CB   C  -9.779   9.167   0.349 1.00 . A A . 42 LEU CB   1 1 
       14 15860 1 1 42 LEU CD1  C  -8.848   6.979   1.301 1.00 . A A . 42 LEU CD1  1 1 
       14 15861 1 1 42 LEU CD2  C  -8.225   9.180   2.351 1.00 . A A . 42 LEU CD2  1 1 
       14 15862 1 1 42 LEU CG   C  -9.308   8.404   1.596 1.00 . A A . 42 LEU CG   1 1 
       14 15863 1 1 42 LEU H    H -10.336  10.687  -1.485 1.00 . A A . 42 LEU H    1 1 
       14 15864 1 1 42 LEU HA   H  -7.888  10.129  -0.079 1.00 . A A . 42 LEU HA   1 1 
       14 15865 1 1 42 LEU HB2  H -10.323  10.035   0.726 1.00 . A A . 42 LEU HB2  1 1 
       14 15866 1 1 42 LEU HB3  H -10.487   8.557  -0.199 1.00 . A A . 42 LEU HB3  1 1 
       14 15867 1 1 42 LEU HD11 H  -9.639   6.446   0.775 1.00 . A A . 42 LEU HD11 1 1 
       14 15868 1 1 42 LEU HD12 H  -7.965   7.001   0.674 1.00 . A A . 42 LEU HD12 1 1 
       14 15869 1 1 42 LEU HD13 H  -8.639   6.449   2.231 1.00 . A A . 42 LEU HD13 1 1 
       14 15870 1 1 42 LEU HD21 H  -7.291   9.195   1.792 1.00 . A A . 42 LEU HD21 1 1 
       14 15871 1 1 42 LEU HD22 H  -8.572  10.201   2.526 1.00 . A A . 42 LEU HD22 1 1 
       14 15872 1 1 42 LEU HD23 H  -8.052   8.704   3.316 1.00 . A A . 42 LEU HD23 1 1 
       14 15873 1 1 42 LEU HG   H -10.177   8.333   2.245 1.00 . A A . 42 LEU HG   1 1 
       14 15874 1 1 42 LEU N    N  -9.329  10.725  -1.419 1.00 . A A . 42 LEU N    1 1 
       14 15875 1 1 42 LEU O    O  -6.950   8.346  -1.499 1.00 . A A . 42 LEU O    1 1 
       14 15876 1 1 43 ILE C    C  -7.119   7.347  -4.125 1.00 . A A . 43 ILE C    1 1 
       14 15877 1 1 43 ILE CA   C  -8.447   7.028  -3.456 1.00 . A A . 43 ILE CA   1 1 
       14 15878 1 1 43 ILE CB   C  -9.551   6.660  -4.481 1.00 . A A . 43 ILE CB   1 1 
       14 15879 1 1 43 ILE CD1  C  -8.835   4.124  -4.833 1.00 . A A . 43 ILE CD1  1 1 
       14 15880 1 1 43 ILE CG1  C  -9.899   5.156  -4.416 1.00 . A A . 43 ILE CG1  1 1 
       14 15881 1 1 43 ILE CG2  C  -9.308   7.069  -5.940 1.00 . A A . 43 ILE CG2  1 1 
       14 15882 1 1 43 ILE H    H  -9.791   8.490  -2.736 1.00 . A A . 43 ILE H    1 1 
       14 15883 1 1 43 ILE HA   H  -8.284   6.165  -2.818 1.00 . A A . 43 ILE HA   1 1 
       14 15884 1 1 43 ILE HB   H -10.434   7.221  -4.184 1.00 . A A . 43 ILE HB   1 1 
       14 15885 1 1 43 ILE HD11 H  -8.549   4.263  -5.872 1.00 . A A . 43 ILE HD11 1 1 
       14 15886 1 1 43 ILE HD12 H  -7.956   4.205  -4.197 1.00 . A A . 43 ILE HD12 1 1 
       14 15887 1 1 43 ILE HD13 H  -9.237   3.109  -4.730 1.00 . A A . 43 ILE HD13 1 1 
       14 15888 1 1 43 ILE HG12 H -10.163   4.955  -3.384 1.00 . A A . 43 ILE HG12 1 1 
       14 15889 1 1 43 ILE HG13 H -10.782   4.981  -5.028 1.00 . A A . 43 ILE HG13 1 1 
       14 15890 1 1 43 ILE HG21 H  -9.209   8.151  -6.014 1.00 . A A . 43 ILE HG21 1 1 
       14 15891 1 1 43 ILE HG22 H  -8.402   6.598  -6.304 1.00 . A A . 43 ILE HG22 1 1 
       14 15892 1 1 43 ILE HG23 H -10.155   6.761  -6.554 1.00 . A A . 43 ILE HG23 1 1 
       14 15893 1 1 43 ILE N    N  -8.870   8.131  -2.586 1.00 . A A . 43 ILE N    1 1 
       14 15894 1 1 43 ILE O    O  -6.229   6.503  -4.245 1.00 . A A . 43 ILE O    1 1 
       14 15895 1 1 44 LYS C    C  -4.566   9.055  -4.611 1.00 . A A . 44 LYS C    1 1 
       14 15896 1 1 44 LYS CA   C  -5.856   9.037  -5.399 1.00 . A A . 44 LYS CA   1 1 
       14 15897 1 1 44 LYS CB   C  -6.227  10.413  -5.923 1.00 . A A . 44 LYS CB   1 1 
       14 15898 1 1 44 LYS CD   C  -5.259  12.667  -5.062 1.00 . A A . 44 LYS CD   1 1 
       14 15899 1 1 44 LYS CE   C  -3.905  12.343  -4.429 1.00 . A A . 44 LYS CE   1 1 
       14 15900 1 1 44 LYS CG   C  -6.318  11.571  -4.929 1.00 . A A . 44 LYS CG   1 1 
       14 15901 1 1 44 LYS H    H  -7.787   9.209  -4.522 1.00 . A A . 44 LYS H    1 1 
       14 15902 1 1 44 LYS HA   H  -5.700   8.359  -6.240 1.00 . A A . 44 LYS HA   1 1 
       14 15903 1 1 44 LYS HB2  H  -5.527  10.653  -6.703 1.00 . A A . 44 LYS HB2  1 1 
       14 15904 1 1 44 LYS HB3  H  -7.237  10.289  -6.302 1.00 . A A . 44 LYS HB3  1 1 
       14 15905 1 1 44 LYS HD2  H  -5.131  12.893  -6.117 1.00 . A A . 44 LYS HD2  1 1 
       14 15906 1 1 44 LYS HD3  H  -5.658  13.554  -4.573 1.00 . A A . 44 LYS HD3  1 1 
       14 15907 1 1 44 LYS HE2  H  -4.074  12.041  -3.397 1.00 . A A . 44 LYS HE2  1 1 
       14 15908 1 1 44 LYS HE3  H  -3.463  11.498  -4.961 1.00 . A A . 44 LYS HE3  1 1 
       14 15909 1 1 44 LYS HG2  H  -7.277  12.051  -5.125 1.00 . A A . 44 LYS HG2  1 1 
       14 15910 1 1 44 LYS HG3  H  -6.319  11.192  -3.916 1.00 . A A . 44 LYS HG3  1 1 
       14 15911 1 1 44 LYS HZ1  H  -3.422  14.282  -3.883 1.00 . A A . 44 LYS HZ1  1 1 
       14 15912 1 1 44 LYS HZ2  H  -2.139  13.305  -3.953 1.00 . A A . 44 LYS HZ2  1 1 
       14 15913 1 1 44 LYS HZ3  H  -2.819  13.893  -5.333 1.00 . A A . 44 LYS HZ3  1 1 
       14 15914 1 1 44 LYS N    N  -6.987   8.581  -4.605 1.00 . A A . 44 LYS N    1 1 
       14 15915 1 1 44 LYS NZ   N  -3.010  13.522  -4.420 1.00 . A A . 44 LYS NZ   1 1 
       14 15916 1 1 44 LYS O    O  -3.491   8.820  -5.146 1.00 . A A . 44 LYS O    1 1 
       14 15917 1 1 45 LEU C    C  -3.472   7.752  -2.037 1.00 . A A . 45 LEU C    1 1 
       14 15918 1 1 45 LEU CA   C  -3.693   9.239  -2.306 1.00 . A A . 45 LEU CA   1 1 
       14 15919 1 1 45 LEU CB   C  -4.300  10.087  -1.185 1.00 . A A . 45 LEU CB   1 1 
       14 15920 1 1 45 LEU CD1  C  -2.135   9.951  -0.033 1.00 . A A . 45 LEU CD1  1 1 
       14 15921 1 1 45 LEU CD2  C  -4.023  11.291   0.881 1.00 . A A . 45 LEU CD2  1 1 
       14 15922 1 1 45 LEU CG   C  -3.634  10.044   0.148 1.00 . A A . 45 LEU CG   1 1 
       14 15923 1 1 45 LEU H    H  -5.559   9.505  -2.900 1.00 . A A . 45 LEU H    1 1 
       14 15924 1 1 45 LEU HA   H  -2.751   9.698  -2.626 1.00 . A A . 45 LEU HA   1 1 
       14 15925 1 1 45 LEU HB2  H  -4.227  11.104  -1.561 1.00 . A A . 45 LEU HB2  1 1 
       14 15926 1 1 45 LEU HB3  H  -5.347   9.841  -1.004 1.00 . A A . 45 LEU HB3  1 1 
       14 15927 1 1 45 LEU HD11 H  -1.887  10.546  -0.909 1.00 . A A . 45 LEU HD11 1 1 
       14 15928 1 1 45 LEU HD12 H  -1.589  10.320   0.841 1.00 . A A . 45 LEU HD12 1 1 
       14 15929 1 1 45 LEU HD13 H  -1.857   8.913  -0.208 1.00 . A A . 45 LEU HD13 1 1 
       14 15930 1 1 45 LEU HD21 H  -3.651  11.154   1.892 1.00 . A A . 45 LEU HD21 1 1 
       14 15931 1 1 45 LEU HD22 H  -3.506  12.120   0.435 1.00 . A A . 45 LEU HD22 1 1 
       14 15932 1 1 45 LEU HD23 H  -5.092  11.481   0.806 1.00 . A A . 45 LEU HD23 1 1 
       14 15933 1 1 45 LEU HG   H  -3.981   9.173   0.681 1.00 . A A . 45 LEU HG   1 1 
       14 15934 1 1 45 LEU N    N  -4.674   9.338  -3.327 1.00 . A A . 45 LEU N    1 1 
       14 15935 1 1 45 LEU O    O  -2.319   7.346  -1.940 1.00 . A A . 45 LEU O    1 1 
       14 15936 1 1 46 THR C    C  -3.433   4.921  -2.810 1.00 . A A . 46 THR C    1 1 
       14 15937 1 1 46 THR CA   C  -4.378   5.502  -1.757 1.00 . A A . 46 THR CA   1 1 
       14 15938 1 1 46 THR CB   C  -5.757   4.816  -1.662 1.00 . A A . 46 THR CB   1 1 
       14 15939 1 1 46 THR CG2  C  -5.734   3.537  -0.825 1.00 . A A . 46 THR CG2  1 1 
       14 15940 1 1 46 THR H    H  -5.469   7.236  -2.142 1.00 . A A . 46 THR H    1 1 
       14 15941 1 1 46 THR HA   H  -3.877   5.354  -0.798 1.00 . A A . 46 THR HA   1 1 
       14 15942 1 1 46 THR HB   H  -6.152   4.596  -2.657 1.00 . A A . 46 THR HB   1 1 
       14 15943 1 1 46 THR HG1  H  -6.197   6.113  -0.297 1.00 . A A . 46 THR HG1  1 1 
       14 15944 1 1 46 THR HG21 H  -4.852   3.532  -0.191 1.00 . A A . 46 THR HG21 1 1 
       14 15945 1 1 46 THR HG22 H  -6.604   3.495  -0.171 1.00 . A A . 46 THR HG22 1 1 
       14 15946 1 1 46 THR HG23 H  -5.755   2.664  -1.477 1.00 . A A . 46 THR HG23 1 1 
       14 15947 1 1 46 THR N    N  -4.519   6.925  -1.976 1.00 . A A . 46 THR N    1 1 
       14 15948 1 1 46 THR O    O  -2.392   4.415  -2.440 1.00 . A A . 46 THR O    1 1 
       14 15949 1 1 46 THR OG1  O  -6.667   5.660  -1.010 1.00 . A A . 46 THR OG1  1 1 
       14 15950 1 1 47 LYS C    C  -1.241   5.055  -4.973 1.00 . A A . 47 LYS C    1 1 
       14 15951 1 1 47 LYS CA   C  -2.693   4.612  -5.157 1.00 . A A . 47 LYS CA   1 1 
       14 15952 1 1 47 LYS CB   C  -3.125   4.729  -6.630 1.00 . A A . 47 LYS CB   1 1 
       14 15953 1 1 47 LYS CD   C  -5.527   5.492  -6.888 1.00 . A A . 47 LYS CD   1 1 
       14 15954 1 1 47 LYS CE   C  -5.903   4.954  -8.280 1.00 . A A . 47 LYS CE   1 1 
       14 15955 1 1 47 LYS CG   C  -4.053   5.890  -6.836 1.00 . A A . 47 LYS CG   1 1 
       14 15956 1 1 47 LYS H    H  -4.485   5.628  -4.371 1.00 . A A . 47 LYS H    1 1 
       14 15957 1 1 47 LYS HA   H  -2.661   3.571  -5.049 1.00 . A A . 47 LYS HA   1 1 
       14 15958 1 1 47 LYS HB2  H  -2.245   4.914  -7.246 1.00 . A A . 47 LYS HB2  1 1 
       14 15959 1 1 47 LYS HB3  H  -3.585   3.803  -6.971 1.00 . A A . 47 LYS HB3  1 1 
       14 15960 1 1 47 LYS HD2  H  -5.716   4.789  -6.060 1.00 . A A . 47 LYS HD2  1 1 
       14 15961 1 1 47 LYS HD3  H  -6.112   6.385  -6.716 1.00 . A A . 47 LYS HD3  1 1 
       14 15962 1 1 47 LYS HE2  H  -5.333   5.511  -9.028 1.00 . A A . 47 LYS HE2  1 1 
       14 15963 1 1 47 LYS HE3  H  -5.623   3.907  -8.368 1.00 . A A . 47 LYS HE3  1 1 
       14 15964 1 1 47 LYS HG2  H  -3.848   6.506  -5.981 1.00 . A A . 47 LYS HG2  1 1 
       14 15965 1 1 47 LYS HG3  H  -3.759   6.422  -7.727 1.00 . A A . 47 LYS HG3  1 1 
       14 15966 1 1 47 LYS HZ1  H  -7.530   6.095  -8.831 1.00 . A A . 47 LYS HZ1  1 1 
       14 15967 1 1 47 LYS HZ2  H  -7.582   4.568  -9.405 1.00 . A A . 47 LYS HZ2  1 1 
       14 15968 1 1 47 LYS HZ3  H  -7.940   4.833  -7.845 1.00 . A A . 47 LYS HZ3  1 1 
       14 15969 1 1 47 LYS N    N  -3.653   5.091  -4.120 1.00 . A A . 47 LYS N    1 1 
       14 15970 1 1 47 LYS NZ   N  -7.338   5.126  -8.597 1.00 . A A . 47 LYS NZ   1 1 
       14 15971 1 1 47 LYS O    O  -0.365   4.220  -5.189 1.00 . A A . 47 LYS O    1 1 
       14 15972 1 1 48 ARG C    C   1.085   5.938  -3.344 1.00 . A A . 48 ARG C    1 1 
       14 15973 1 1 48 ARG CA   C   0.442   6.753  -4.438 1.00 . A A . 48 ARG CA   1 1 
       14 15974 1 1 48 ARG CB   C   0.596   8.259  -4.114 1.00 . A A . 48 ARG CB   1 1 
       14 15975 1 1 48 ARG CD   C  -0.460  10.549  -4.397 1.00 . A A . 48 ARG CD   1 1 
       14 15976 1 1 48 ARG CG   C  -0.644   9.034  -4.493 1.00 . A A . 48 ARG CG   1 1 
       14 15977 1 1 48 ARG CZ   C   0.104  11.664  -6.571 1.00 . A A . 48 ARG CZ   1 1 
       14 15978 1 1 48 ARG H    H  -1.720   6.942  -4.394 1.00 . A A . 48 ARG H    1 1 
       14 15979 1 1 48 ARG HA   H   0.955   6.557  -5.375 1.00 . A A . 48 ARG HA   1 1 
       14 15980 1 1 48 ARG HB2  H   0.719   8.401  -3.027 1.00 . A A . 48 ARG HB2  1 1 
       14 15981 1 1 48 ARG HB3  H   1.465   8.663  -4.651 1.00 . A A . 48 ARG HB3  1 1 
       14 15982 1 1 48 ARG HD2  H  -1.167  10.910  -3.638 1.00 . A A . 48 ARG HD2  1 1 
       14 15983 1 1 48 ARG HD3  H   0.553  10.781  -4.083 1.00 . A A . 48 ARG HD3  1 1 
       14 15984 1 1 48 ARG HE   H  -1.743  11.132  -6.001 1.00 . A A . 48 ARG HE   1 1 
       14 15985 1 1 48 ARG HG2  H  -0.955   8.759  -5.503 1.00 . A A . 48 ARG HG2  1 1 
       14 15986 1 1 48 ARG HG3  H  -1.360   8.708  -3.747 1.00 . A A . 48 ARG HG3  1 1 
       14 15987 1 1 48 ARG HH11 H   1.763  11.509  -5.401 1.00 . A A . 48 ARG HH11 1 1 
       14 15988 1 1 48 ARG HH12 H   2.023  12.200  -6.947 1.00 . A A . 48 ARG HH12 1 1 
       14 15989 1 1 48 ARG HH21 H  -1.366  12.148  -7.870 1.00 . A A . 48 ARG HH21 1 1 
       14 15990 1 1 48 ARG HH22 H   0.228  12.421  -8.489 1.00 . A A . 48 ARG HH22 1 1 
       14 15991 1 1 48 ARG N    N  -0.956   6.307  -4.604 1.00 . A A . 48 ARG N    1 1 
       14 15992 1 1 48 ARG NE   N  -0.775  11.208  -5.679 1.00 . A A . 48 ARG NE   1 1 
       14 15993 1 1 48 ARG NH1  N   1.409  11.682  -6.329 1.00 . A A . 48 ARG NH1  1 1 
       14 15994 1 1 48 ARG NH2  N  -0.362  12.089  -7.726 1.00 . A A . 48 ARG NH2  1 1 
       14 15995 1 1 48 ARG O    O   2.210   5.456  -3.498 1.00 . A A . 48 ARG O    1 1 
       14 15996 1 1 49 ASP C    C   0.905   3.717  -1.259 1.00 . A A . 49 ASP C    1 1 
       14 15997 1 1 49 ASP CA   C   0.912   5.211  -1.030 1.00 . A A . 49 ASP CA   1 1 
       14 15998 1 1 49 ASP CB   C   0.141   5.631   0.218 1.00 . A A . 49 ASP CB   1 1 
       14 15999 1 1 49 ASP CG   C   0.932   6.489   1.199 1.00 . A A . 49 ASP CG   1 1 
       14 16000 1 1 49 ASP H    H  -0.534   6.267  -2.149 1.00 . A A . 49 ASP H    1 1 
       14 16001 1 1 49 ASP HA   H   1.950   5.494  -0.894 1.00 . A A . 49 ASP HA   1 1 
       14 16002 1 1 49 ASP HB2  H  -0.693   6.233  -0.162 1.00 . A A . 49 ASP HB2  1 1 
       14 16003 1 1 49 ASP HB3  H  -0.250   4.748   0.730 1.00 . A A . 49 ASP HB3  1 1 
       14 16004 1 1 49 ASP N    N   0.387   5.846  -2.222 1.00 . A A . 49 ASP N    1 1 
       14 16005 1 1 49 ASP O    O   1.929   3.110  -1.008 1.00 . A A . 49 ASP O    1 1 
       14 16006 1 1 49 ASP OD1  O   2.188   6.421   1.211 1.00 . A A . 49 ASP OD1  1 1 
       14 16007 1 1 49 ASP OD2  O   0.280   7.288   1.895 1.00 . A A . 49 ASP OD2  1 1 
       14 16008 1 1 50 ILE C    C   1.135   1.502  -3.092 1.00 . A A . 50 ILE C    1 1 
       14 16009 1 1 50 ILE CA   C  -0.129   1.740  -2.334 1.00 . A A . 50 ILE CA   1 1 
       14 16010 1 1 50 ILE CB   C  -1.323   1.355  -3.241 1.00 . A A . 50 ILE CB   1 1 
       14 16011 1 1 50 ILE CD1  C  -3.247   1.691  -1.633 1.00 . A A . 50 ILE CD1  1 1 
       14 16012 1 1 50 ILE CG1  C  -2.383   0.689  -2.379 1.00 . A A . 50 ILE CG1  1 1 
       14 16013 1 1 50 ILE CG2  C  -1.009   0.309  -4.342 1.00 . A A . 50 ILE CG2  1 1 
       14 16014 1 1 50 ILE H    H  -0.956   3.702  -2.029 1.00 . A A . 50 ILE H    1 1 
       14 16015 1 1 50 ILE HA   H  -0.113   1.083  -1.466 1.00 . A A . 50 ILE HA   1 1 
       14 16016 1 1 50 ILE HB   H  -1.731   2.234  -3.727 1.00 . A A . 50 ILE HB   1 1 
       14 16017 1 1 50 ILE HD11 H  -3.951   1.145  -0.996 1.00 . A A . 50 ILE HD11 1 1 
       14 16018 1 1 50 ILE HD12 H  -2.628   2.281  -0.960 1.00 . A A . 50 ILE HD12 1 1 
       14 16019 1 1 50 ILE HD13 H  -3.757   2.333  -2.383 1.00 . A A . 50 ILE HD13 1 1 
       14 16020 1 1 50 ILE HG12 H  -3.044   0.072  -2.981 1.00 . A A . 50 ILE HG12 1 1 
       14 16021 1 1 50 ILE HG13 H  -1.884   0.020  -1.688 1.00 . A A . 50 ILE HG13 1 1 
       14 16022 1 1 50 ILE HG21 H  -0.377   0.743  -5.123 1.00 . A A . 50 ILE HG21 1 1 
       14 16023 1 1 50 ILE HG22 H  -0.513  -0.561  -3.899 1.00 . A A . 50 ILE HG22 1 1 
       14 16024 1 1 50 ILE HG23 H  -1.922  -0.041  -4.830 1.00 . A A . 50 ILE HG23 1 1 
       14 16025 1 1 50 ILE N    N  -0.138   3.125  -1.857 1.00 . A A . 50 ILE N    1 1 
       14 16026 1 1 50 ILE O    O   1.784   0.519  -2.815 1.00 . A A . 50 ILE O    1 1 
       14 16027 1 1 51 ALA C    C   3.875   2.128  -4.020 1.00 . A A . 51 ALA C    1 1 
       14 16028 1 1 51 ALA CA   C   2.607   2.073  -4.880 1.00 . A A . 51 ALA CA   1 1 
       14 16029 1 1 51 ALA CB   C   2.536   3.051  -6.048 1.00 . A A . 51 ALA CB   1 1 
       14 16030 1 1 51 ALA H    H   0.877   3.143  -4.260 1.00 . A A . 51 ALA H    1 1 
       14 16031 1 1 51 ALA HA   H   2.497   1.041  -5.233 1.00 . A A . 51 ALA HA   1 1 
       14 16032 1 1 51 ALA HB1  H   3.284   2.783  -6.790 1.00 . A A . 51 ALA HB1  1 1 
       14 16033 1 1 51 ALA HB2  H   1.529   2.997  -6.484 1.00 . A A . 51 ALA HB2  1 1 
       14 16034 1 1 51 ALA HB3  H   2.700   4.075  -5.703 1.00 . A A . 51 ALA HB3  1 1 
       14 16035 1 1 51 ALA N    N   1.475   2.351  -4.047 1.00 . A A . 51 ALA N    1 1 
       14 16036 1 1 51 ALA O    O   4.669   1.200  -4.071 1.00 . A A . 51 ALA O    1 1 
       14 16037 1 1 52 ARG C    C   5.187   1.969  -1.262 1.00 . A A . 52 ARG C    1 1 
       14 16038 1 1 52 ARG CA   C   5.127   3.198  -2.175 1.00 . A A . 52 ARG CA   1 1 
       14 16039 1 1 52 ARG CB   C   4.996   4.550  -1.439 1.00 . A A . 52 ARG CB   1 1 
       14 16040 1 1 52 ARG CD   C   6.102   4.275   0.842 1.00 . A A . 52 ARG CD   1 1 
       14 16041 1 1 52 ARG CG   C   6.140   4.985  -0.515 1.00 . A A . 52 ARG CG   1 1 
       14 16042 1 1 52 ARG CZ   C   5.893   5.614   2.964 1.00 . A A . 52 ARG CZ   1 1 
       14 16043 1 1 52 ARG H    H   3.273   3.803  -3.076 1.00 . A A . 52 ARG H    1 1 
       14 16044 1 1 52 ARG HA   H   6.046   3.186  -2.752 1.00 . A A . 52 ARG HA   1 1 
       14 16045 1 1 52 ARG HB2  H   4.897   5.321  -2.197 1.00 . A A . 52 ARG HB2  1 1 
       14 16046 1 1 52 ARG HB3  H   4.073   4.557  -0.849 1.00 . A A . 52 ARG HB3  1 1 
       14 16047 1 1 52 ARG HD2  H   5.080   3.969   1.071 1.00 . A A . 52 ARG HD2  1 1 
       14 16048 1 1 52 ARG HD3  H   6.716   3.381   0.783 1.00 . A A . 52 ARG HD3  1 1 
       14 16049 1 1 52 ARG HE   H   7.600   5.336   1.892 1.00 . A A . 52 ARG HE   1 1 
       14 16050 1 1 52 ARG HG2  H   7.100   4.825  -0.995 1.00 . A A . 52 ARG HG2  1 1 
       14 16051 1 1 52 ARG HG3  H   6.001   6.052  -0.344 1.00 . A A . 52 ARG HG3  1 1 
       14 16052 1 1 52 ARG HH11 H   3.976   5.310   2.247 1.00 . A A . 52 ARG HH11 1 1 
       14 16053 1 1 52 ARG HH12 H   4.083   5.784   3.903 1.00 . A A . 52 ARG HH12 1 1 
       14 16054 1 1 52 ARG HH21 H   7.479   6.565   3.868 1.00 . A A . 52 ARG HH21 1 1 
       14 16055 1 1 52 ARG HH22 H   6.031   6.463   4.818 1.00 . A A . 52 ARG HH22 1 1 
       14 16056 1 1 52 ARG N    N   4.025   3.118  -3.138 1.00 . A A . 52 ARG N    1 1 
       14 16057 1 1 52 ARG NE   N   6.602   5.139   1.922 1.00 . A A . 52 ARG NE   1 1 
       14 16058 1 1 52 ARG NH1  N   4.568   5.484   3.053 1.00 . A A . 52 ARG NH1  1 1 
       14 16059 1 1 52 ARG NH2  N   6.533   6.208   3.958 1.00 . A A . 52 ARG NH2  1 1 
       14 16060 1 1 52 ARG O    O   6.213   1.285  -1.241 1.00 . A A . 52 ARG O    1 1 
       14 16061 1 1 53 ILE C    C   4.178  -0.769  -0.465 1.00 . A A . 53 ILE C    1 1 
       14 16062 1 1 53 ILE CA   C   3.907   0.512   0.312 1.00 . A A . 53 ILE CA   1 1 
       14 16063 1 1 53 ILE CB   C   2.483   0.582   0.936 1.00 . A A . 53 ILE CB   1 1 
       14 16064 1 1 53 ILE CD1  C   1.985   2.923   1.954 1.00 . A A . 53 ILE CD1  1 1 
       14 16065 1 1 53 ILE CG1  C   2.456   1.495   2.175 1.00 . A A . 53 ILE CG1  1 1 
       14 16066 1 1 53 ILE CG2  C   2.029  -0.799   1.374 1.00 . A A . 53 ILE CG2  1 1 
       14 16067 1 1 53 ILE H    H   3.322   2.326  -0.494 1.00 . A A . 53 ILE H    1 1 
       14 16068 1 1 53 ILE HA   H   4.630   0.505   1.104 1.00 . A A . 53 ILE HA   1 1 
       14 16069 1 1 53 ILE HB   H   1.753   0.916   0.199 1.00 . A A . 53 ILE HB   1 1 
       14 16070 1 1 53 ILE HD11 H   2.693   3.466   1.337 1.00 . A A . 53 ILE HD11 1 1 
       14 16071 1 1 53 ILE HD12 H   1.001   2.896   1.486 1.00 . A A . 53 ILE HD12 1 1 
       14 16072 1 1 53 ILE HD13 H   1.904   3.434   2.912 1.00 . A A . 53 ILE HD13 1 1 
       14 16073 1 1 53 ILE HG12 H   1.819   1.094   2.944 1.00 . A A . 53 ILE HG12 1 1 
       14 16074 1 1 53 ILE HG13 H   3.442   1.527   2.588 1.00 . A A . 53 ILE HG13 1 1 
       14 16075 1 1 53 ILE HG21 H   2.851  -1.311   1.864 1.00 . A A . 53 ILE HG21 1 1 
       14 16076 1 1 53 ILE HG22 H   1.208  -0.747   2.080 1.00 . A A . 53 ILE HG22 1 1 
       14 16077 1 1 53 ILE HG23 H   1.694  -1.390   0.526 1.00 . A A . 53 ILE HG23 1 1 
       14 16078 1 1 53 ILE N    N   4.128   1.697  -0.501 1.00 . A A . 53 ILE N    1 1 
       14 16079 1 1 53 ILE O    O   5.079  -1.511  -0.112 1.00 . A A . 53 ILE O    1 1 
       14 16080 1 1 54 LYS C    C   4.865  -2.547  -2.798 1.00 . A A . 54 LYS C    1 1 
       14 16081 1 1 54 LYS CA   C   3.475  -2.348  -2.178 1.00 . A A . 54 LYS CA   1 1 
       14 16082 1 1 54 LYS CB   C   2.280  -2.507  -3.149 1.00 . A A . 54 LYS CB   1 1 
       14 16083 1 1 54 LYS CD   C   3.282  -2.648  -5.535 1.00 . A A . 54 LYS CD   1 1 
       14 16084 1 1 54 LYS CE   C   2.759  -2.293  -6.929 1.00 . A A . 54 LYS CE   1 1 
       14 16085 1 1 54 LYS CG   C   2.509  -1.808  -4.502 1.00 . A A . 54 LYS CG   1 1 
       14 16086 1 1 54 LYS H    H   2.749  -0.389  -1.809 1.00 . A A . 54 LYS H    1 1 
       14 16087 1 1 54 LYS HA   H   3.371  -3.093  -1.401 1.00 . A A . 54 LYS HA   1 1 
       14 16088 1 1 54 LYS HB2  H   2.147  -3.560  -3.344 1.00 . A A . 54 LYS HB2  1 1 
       14 16089 1 1 54 LYS HB3  H   1.311  -2.178  -2.706 1.00 . A A . 54 LYS HB3  1 1 
       14 16090 1 1 54 LYS HD2  H   4.343  -2.403  -5.479 1.00 . A A . 54 LYS HD2  1 1 
       14 16091 1 1 54 LYS HD3  H   3.155  -3.712  -5.331 1.00 . A A . 54 LYS HD3  1 1 
       14 16092 1 1 54 LYS HE2  H   1.715  -2.598  -6.999 1.00 . A A . 54 LYS HE2  1 1 
       14 16093 1 1 54 LYS HE3  H   2.812  -1.207  -7.041 1.00 . A A . 54 LYS HE3  1 1 
       14 16094 1 1 54 LYS HG2  H   1.525  -1.567  -4.906 1.00 . A A . 54 LYS HG2  1 1 
       14 16095 1 1 54 LYS HG3  H   3.071  -0.888  -4.345 1.00 . A A . 54 LYS HG3  1 1 
       14 16096 1 1 54 LYS HZ1  H   3.126  -2.626  -8.906 1.00 . A A . 54 LYS HZ1  1 1 
       14 16097 1 1 54 LYS HZ2  H   4.496  -2.610  -7.998 1.00 . A A . 54 LYS HZ2  1 1 
       14 16098 1 1 54 LYS HZ3  H   3.484  -3.927  -7.971 1.00 . A A . 54 LYS HZ3  1 1 
       14 16099 1 1 54 LYS N    N   3.424  -1.070  -1.507 1.00 . A A . 54 LYS N    1 1 
       14 16100 1 1 54 LYS NZ   N   3.525  -2.919  -8.020 1.00 . A A . 54 LYS NZ   1 1 
       14 16101 1 1 54 LYS O    O   5.349  -3.681  -2.852 1.00 . A A . 54 LYS O    1 1 
       14 16102 1 1 55 THR C    C   7.821  -1.932  -2.413 1.00 . A A . 55 THR C    1 1 
       14 16103 1 1 55 THR CA   C   6.941  -1.515  -3.590 1.00 . A A . 55 THR CA   1 1 
       14 16104 1 1 55 THR CB   C   7.380  -0.178  -4.203 1.00 . A A . 55 THR CB   1 1 
       14 16105 1 1 55 THR CG2  C   8.895   0.020  -4.295 1.00 . A A . 55 THR CG2  1 1 
       14 16106 1 1 55 THR H    H   5.115  -0.543  -3.183 1.00 . A A . 55 THR H    1 1 
       14 16107 1 1 55 THR HA   H   7.053  -2.280  -4.363 1.00 . A A . 55 THR HA   1 1 
       14 16108 1 1 55 THR HB   H   6.996   0.620  -3.570 1.00 . A A . 55 THR HB   1 1 
       14 16109 1 1 55 THR HG1  H   7.575  -0.150  -6.142 1.00 . A A . 55 THR HG1  1 1 
       14 16110 1 1 55 THR HG21 H   9.360  -0.815  -4.816 1.00 . A A . 55 THR HG21 1 1 
       14 16111 1 1 55 THR HG22 H   9.106   0.939  -4.836 1.00 . A A . 55 THR HG22 1 1 
       14 16112 1 1 55 THR HG23 H   9.324   0.101  -3.296 1.00 . A A . 55 THR HG23 1 1 
       14 16113 1 1 55 THR N    N   5.547  -1.463  -3.189 1.00 . A A . 55 THR N    1 1 
       14 16114 1 1 55 THR O    O   8.701  -2.733  -2.657 1.00 . A A . 55 THR O    1 1 
       14 16115 1 1 55 THR OG1  O   6.841  -0.055  -5.509 1.00 . A A . 55 THR OG1  1 1 
       14 16116 1 1 56 ILE C    C   8.503  -3.467   0.010 1.00 . A A . 56 ILE C    1 1 
       14 16117 1 1 56 ILE CA   C   8.453  -1.944  -0.023 1.00 . A A . 56 ILE CA   1 1 
       14 16118 1 1 56 ILE CB   C   7.984  -1.383   1.338 1.00 . A A . 56 ILE CB   1 1 
       14 16119 1 1 56 ILE CD1  C   9.546   0.577   2.051 1.00 . A A . 56 ILE CD1  1 1 
       14 16120 1 1 56 ILE CG1  C   8.238   0.133   1.397 1.00 . A A . 56 ILE CG1  1 1 
       14 16121 1 1 56 ILE CG2  C   8.466  -2.157   2.597 1.00 . A A . 56 ILE CG2  1 1 
       14 16122 1 1 56 ILE H    H   6.808  -0.913  -0.959 1.00 . A A . 56 ILE H    1 1 
       14 16123 1 1 56 ILE HA   H   9.455  -1.575  -0.192 1.00 . A A . 56 ILE HA   1 1 
       14 16124 1 1 56 ILE HB   H   6.916  -1.490   1.339 1.00 . A A . 56 ILE HB   1 1 
       14 16125 1 1 56 ILE HD11 H   9.640   1.655   1.929 1.00 . A A . 56 ILE HD11 1 1 
       14 16126 1 1 56 ILE HD12 H   9.535   0.340   3.118 1.00 . A A . 56 ILE HD12 1 1 
       14 16127 1 1 56 ILE HD13 H  10.381   0.075   1.565 1.00 . A A . 56 ILE HD13 1 1 
       14 16128 1 1 56 ILE HG12 H   8.207   0.556   0.395 1.00 . A A . 56 ILE HG12 1 1 
       14 16129 1 1 56 ILE HG13 H   7.411   0.571   1.932 1.00 . A A . 56 ILE HG13 1 1 
       14 16130 1 1 56 ILE HG21 H   8.357  -3.233   2.483 1.00 . A A . 56 ILE HG21 1 1 
       14 16131 1 1 56 ILE HG22 H   9.501  -1.930   2.849 1.00 . A A . 56 ILE HG22 1 1 
       14 16132 1 1 56 ILE HG23 H   7.843  -1.928   3.451 1.00 . A A . 56 ILE HG23 1 1 
       14 16133 1 1 56 ILE N    N   7.619  -1.493  -1.160 1.00 . A A . 56 ILE N    1 1 
       14 16134 1 1 56 ILE O    O   9.587  -4.036   0.121 1.00 . A A . 56 ILE O    1 1 
       14 16135 1 1 57 LEU C    C   8.076  -6.041  -1.284 1.00 . A A . 57 LEU C    1 1 
       14 16136 1 1 57 LEU CA   C   7.216  -5.551  -0.135 1.00 . A A . 57 LEU CA   1 1 
       14 16137 1 1 57 LEU CB   C   5.747  -5.996  -0.194 1.00 . A A . 57 LEU CB   1 1 
       14 16138 1 1 57 LEU CD1  C   6.369  -8.478  -0.025 1.00 . A A . 57 LEU CD1  1 1 
       14 16139 1 1 57 LEU CD2  C   4.039  -7.773  -0.523 1.00 . A A . 57 LEU CD2  1 1 
       14 16140 1 1 57 LEU CG   C   5.516  -7.420  -0.712 1.00 . A A . 57 LEU CG   1 1 
       14 16141 1 1 57 LEU H    H   6.505  -3.523  -0.188 1.00 . A A . 57 LEU H    1 1 
       14 16142 1 1 57 LEU HA   H   7.630  -5.978   0.776 1.00 . A A . 57 LEU HA   1 1 
       14 16143 1 1 57 LEU HB2  H   5.341  -5.938   0.817 1.00 . A A . 57 LEU HB2  1 1 
       14 16144 1 1 57 LEU HB3  H   5.192  -5.311  -0.832 1.00 . A A . 57 LEU HB3  1 1 
       14 16145 1 1 57 LEU HD11 H   7.416  -8.311  -0.242 1.00 . A A . 57 LEU HD11 1 1 
       14 16146 1 1 57 LEU HD12 H   6.214  -8.449   1.054 1.00 . A A . 57 LEU HD12 1 1 
       14 16147 1 1 57 LEU HD13 H   6.122  -9.460  -0.421 1.00 . A A . 57 LEU HD13 1 1 
       14 16148 1 1 57 LEU HD21 H   3.810  -7.880   0.541 1.00 . A A . 57 LEU HD21 1 1 
       14 16149 1 1 57 LEU HD22 H   3.426  -6.975  -0.940 1.00 . A A . 57 LEU HD22 1 1 
       14 16150 1 1 57 LEU HD23 H   3.826  -8.721  -1.020 1.00 . A A . 57 LEU HD23 1 1 
       14 16151 1 1 57 LEU HG   H   5.760  -7.425  -1.769 1.00 . A A . 57 LEU HG   1 1 
       14 16152 1 1 57 LEU N    N   7.332  -4.100  -0.093 1.00 . A A . 57 LEU N    1 1 
       14 16153 1 1 57 LEU O    O   9.017  -6.780  -1.043 1.00 . A A . 57 LEU O    1 1 
       14 16154 1 1 58 ARG C    C  10.089  -5.823  -3.381 1.00 . A A . 58 ARG C    1 1 
       14 16155 1 1 58 ARG CA   C   8.606  -5.905  -3.686 1.00 . A A . 58 ARG CA   1 1 
       14 16156 1 1 58 ARG CB   C   8.268  -5.023  -4.891 1.00 . A A . 58 ARG CB   1 1 
       14 16157 1 1 58 ARG CD   C   9.739  -6.519  -6.428 1.00 . A A . 58 ARG CD   1 1 
       14 16158 1 1 58 ARG CG   C   8.394  -5.781  -6.227 1.00 . A A . 58 ARG CG   1 1 
       14 16159 1 1 58 ARG CZ   C   9.655  -7.462  -8.755 1.00 . A A . 58 ARG CZ   1 1 
       14 16160 1 1 58 ARG H    H   7.108  -4.853  -2.530 1.00 . A A . 58 ARG H    1 1 
       14 16161 1 1 58 ARG HA   H   8.385  -6.938  -3.939 1.00 . A A . 58 ARG HA   1 1 
       14 16162 1 1 58 ARG HB2  H   7.259  -4.641  -4.780 1.00 . A A . 58 ARG HB2  1 1 
       14 16163 1 1 58 ARG HB3  H   8.927  -4.156  -4.908 1.00 . A A . 58 ARG HB3  1 1 
       14 16164 1 1 58 ARG HD2  H  10.542  -6.001  -5.908 1.00 . A A . 58 ARG HD2  1 1 
       14 16165 1 1 58 ARG HD3  H   9.677  -7.513  -5.985 1.00 . A A . 58 ARG HD3  1 1 
       14 16166 1 1 58 ARG HE   H  10.925  -6.027  -8.106 1.00 . A A . 58 ARG HE   1 1 
       14 16167 1 1 58 ARG HG2  H   7.588  -6.510  -6.276 1.00 . A A . 58 ARG HG2  1 1 
       14 16168 1 1 58 ARG HG3  H   8.233  -5.071  -7.037 1.00 . A A . 58 ARG HG3  1 1 
       14 16169 1 1 58 ARG HH11 H   8.177  -8.237  -7.580 1.00 . A A . 58 ARG HH11 1 1 
       14 16170 1 1 58 ARG HH12 H   8.054  -8.600  -9.284 1.00 . A A . 58 ARG HH12 1 1 
       14 16171 1 1 58 ARG HH21 H  11.166  -7.141 -10.097 1.00 . A A . 58 ARG HH21 1 1 
       14 16172 1 1 58 ARG HH22 H   9.898  -8.205 -10.647 1.00 . A A . 58 ARG HH22 1 1 
       14 16173 1 1 58 ARG N    N   7.819  -5.564  -2.502 1.00 . A A . 58 ARG N    1 1 
       14 16174 1 1 58 ARG NE   N  10.156  -6.633  -7.835 1.00 . A A . 58 ARG NE   1 1 
       14 16175 1 1 58 ARG NH1  N   8.560  -8.170  -8.514 1.00 . A A . 58 ARG NH1  1 1 
       14 16176 1 1 58 ARG NH2  N  10.261  -7.571  -9.929 1.00 . A A . 58 ARG NH2  1 1 
       14 16177 1 1 58 ARG O    O  10.770  -6.812  -3.554 1.00 . A A . 58 ARG O    1 1 
       14 16178 1 1 59 GLU C    C  12.512  -5.543  -1.677 1.00 . A A . 59 GLU C    1 1 
       14 16179 1 1 59 GLU CA   C  11.984  -4.426  -2.610 1.00 . A A . 59 GLU CA   1 1 
       14 16180 1 1 59 GLU CB   C  12.137  -3.008  -2.004 1.00 . A A . 59 GLU CB   1 1 
       14 16181 1 1 59 GLU CD   C  12.500  -0.780  -3.368 1.00 . A A . 59 GLU CD   1 1 
       14 16182 1 1 59 GLU CG   C  11.544  -1.852  -2.834 1.00 . A A . 59 GLU CG   1 1 
       14 16183 1 1 59 GLU H    H   9.909  -3.929  -2.855 1.00 . A A . 59 GLU H    1 1 
       14 16184 1 1 59 GLU HA   H  12.550  -4.447  -3.539 1.00 . A A . 59 GLU HA   1 1 
       14 16185 1 1 59 GLU HB2  H  11.615  -3.016  -1.055 1.00 . A A . 59 GLU HB2  1 1 
       14 16186 1 1 59 GLU HB3  H  13.173  -2.784  -1.775 1.00 . A A . 59 GLU HB3  1 1 
       14 16187 1 1 59 GLU HG2  H  10.982  -2.250  -3.679 1.00 . A A . 59 GLU HG2  1 1 
       14 16188 1 1 59 GLU HG3  H  10.849  -1.337  -2.176 1.00 . A A . 59 GLU HG3  1 1 
       14 16189 1 1 59 GLU N    N  10.585  -4.679  -2.935 1.00 . A A . 59 GLU N    1 1 
       14 16190 1 1 59 GLU O    O  13.624  -6.032  -1.870 1.00 . A A . 59 GLU O    1 1 
       14 16191 1 1 59 GLU OE1  O  12.859   0.146  -2.588 1.00 . A A . 59 GLU OE1  1 1 
       14 16192 1 1 59 GLU OE2  O  12.731  -0.767  -4.602 1.00 . A A . 59 GLU OE2  1 1 
       14 16193 1 1 60 ARG C    C  11.858  -8.508  -0.395 1.00 . A A . 60 ARG C    1 1 
       14 16194 1 1 60 ARG CA   C  12.035  -7.112   0.200 1.00 . A A . 60 ARG CA   1 1 
       14 16195 1 1 60 ARG CB   C  11.181  -7.045   1.483 1.00 . A A . 60 ARG CB   1 1 
       14 16196 1 1 60 ARG CD   C  10.945  -6.071   3.804 1.00 . A A . 60 ARG CD   1 1 
       14 16197 1 1 60 ARG CG   C  11.542  -5.874   2.395 1.00 . A A . 60 ARG CG   1 1 
       14 16198 1 1 60 ARG CZ   C  13.108  -6.017   5.049 1.00 . A A . 60 ARG CZ   1 1 
       14 16199 1 1 60 ARG H    H  10.742  -5.684  -0.715 1.00 . A A . 60 ARG H    1 1 
       14 16200 1 1 60 ARG HA   H  13.084  -7.016   0.472 1.00 . A A . 60 ARG HA   1 1 
       14 16201 1 1 60 ARG HB2  H  10.121  -6.997   1.238 1.00 . A A . 60 ARG HB2  1 1 
       14 16202 1 1 60 ARG HB3  H  11.352  -7.962   2.048 1.00 . A A . 60 ARG HB3  1 1 
       14 16203 1 1 60 ARG HD2  H   9.996  -5.533   3.867 1.00 . A A . 60 ARG HD2  1 1 
       14 16204 1 1 60 ARG HD3  H  10.736  -7.122   3.987 1.00 . A A . 60 ARG HD3  1 1 
       14 16205 1 1 60 ARG HE   H  11.622  -4.660   5.207 1.00 . A A . 60 ARG HE   1 1 
       14 16206 1 1 60 ARG HG2  H  12.628  -5.795   2.442 1.00 . A A . 60 ARG HG2  1 1 
       14 16207 1 1 60 ARG HG3  H  11.162  -4.952   1.968 1.00 . A A . 60 ARG HG3  1 1 
       14 16208 1 1 60 ARG HH11 H  12.726  -7.936   4.481 1.00 . A A . 60 ARG HH11 1 1 
       14 16209 1 1 60 ARG HH12 H  14.420  -7.472   4.454 1.00 . A A . 60 ARG HH12 1 1 
       14 16210 1 1 60 ARG HH21 H  13.664  -4.382   6.120 1.00 . A A . 60 ARG HH21 1 1 
       14 16211 1 1 60 ARG HH22 H  14.994  -5.409   5.683 1.00 . A A . 60 ARG HH22 1 1 
       14 16212 1 1 60 ARG N    N  11.704  -6.013  -0.715 1.00 . A A . 60 ARG N    1 1 
       14 16213 1 1 60 ARG NE   N  11.861  -5.572   4.840 1.00 . A A . 60 ARG NE   1 1 
       14 16214 1 1 60 ARG NH1  N  13.458  -7.231   4.644 1.00 . A A . 60 ARG NH1  1 1 
       14 16215 1 1 60 ARG NH2  N  13.985  -5.213   5.641 1.00 . A A . 60 ARG NH2  1 1 
       14 16216 1 1 60 ARG O    O  12.300  -9.472   0.235 1.00 . A A . 60 ARG O    1 1 
       14 16217 1 1 61 GLU C    C  12.510 -10.342  -2.634 1.00 . A A . 61 GLU C    1 1 
       14 16218 1 1 61 GLU CA   C  11.093  -9.939  -2.226 1.00 . A A . 61 GLU CA   1 1 
       14 16219 1 1 61 GLU CB   C  10.103  -9.909  -3.415 1.00 . A A . 61 GLU CB   1 1 
       14 16220 1 1 61 GLU CD   C   7.641  -9.431  -4.140 1.00 . A A . 61 GLU CD   1 1 
       14 16221 1 1 61 GLU CG   C   8.662  -9.550  -3.001 1.00 . A A . 61 GLU CG   1 1 
       14 16222 1 1 61 GLU H    H  10.930  -7.840  -2.067 1.00 . A A . 61 GLU H    1 1 
       14 16223 1 1 61 GLU HA   H  10.724 -10.666  -1.503 1.00 . A A . 61 GLU HA   1 1 
       14 16224 1 1 61 GLU HB2  H  10.448  -9.202  -4.166 1.00 . A A . 61 GLU HB2  1 1 
       14 16225 1 1 61 GLU HB3  H  10.094 -10.898  -3.867 1.00 . A A . 61 GLU HB3  1 1 
       14 16226 1 1 61 GLU HG2  H   8.300 -10.268  -2.265 1.00 . A A . 61 GLU HG2  1 1 
       14 16227 1 1 61 GLU HG3  H   8.696  -8.576  -2.540 1.00 . A A . 61 GLU HG3  1 1 
       14 16228 1 1 61 GLU N    N  11.215  -8.661  -1.550 1.00 . A A . 61 GLU N    1 1 
       14 16229 1 1 61 GLU O    O  12.914 -11.461  -2.325 1.00 . A A . 61 GLU O    1 1 
       14 16230 1 1 61 GLU OE1  O   8.030  -9.271  -5.325 1.00 . A A . 61 GLU OE1  1 1 
       14 16231 1 1 61 GLU OE2  O   6.418  -9.357  -3.859 1.00 . A A . 61 GLU OE2  1 1 
       14 16232 1 1 62 LEU C    C  15.691  -9.400  -2.693 1.00 . A A . 62 LEU C    1 1 
       14 16233 1 1 62 LEU CA   C  14.618  -9.729  -3.736 1.00 . A A . 62 LEU CA   1 1 
       14 16234 1 1 62 LEU CB   C  14.946  -8.975  -5.038 1.00 . A A . 62 LEU CB   1 1 
       14 16235 1 1 62 LEU CD1  C  12.782  -9.659  -6.342 1.00 . A A . 62 LEU CD1  1 1 
       14 16236 1 1 62 LEU CD2  C  13.160  -7.271  -5.614 1.00 . A A . 62 LEU CD2  1 1 
       14 16237 1 1 62 LEU CG   C  13.821  -8.579  -6.014 1.00 . A A . 62 LEU CG   1 1 
       14 16238 1 1 62 LEU H    H  12.876  -8.570  -3.609 1.00 . A A . 62 LEU H    1 1 
       14 16239 1 1 62 LEU HA   H  14.674 -10.798  -3.954 1.00 . A A . 62 LEU HA   1 1 
       14 16240 1 1 62 LEU HB2  H  15.510  -8.074  -4.790 1.00 . A A . 62 LEU HB2  1 1 
       14 16241 1 1 62 LEU HB3  H  15.637  -9.612  -5.583 1.00 . A A . 62 LEU HB3  1 1 
       14 16242 1 1 62 LEU HD11 H  12.150  -9.327  -7.166 1.00 . A A . 62 LEU HD11 1 1 
       14 16243 1 1 62 LEU HD12 H  13.287 -10.579  -6.636 1.00 . A A . 62 LEU HD12 1 1 
       14 16244 1 1 62 LEU HD13 H  12.137  -9.859  -5.487 1.00 . A A . 62 LEU HD13 1 1 
       14 16245 1 1 62 LEU HD21 H  12.569  -6.886  -6.441 1.00 . A A . 62 LEU HD21 1 1 
       14 16246 1 1 62 LEU HD22 H  12.523  -7.466  -4.779 1.00 . A A . 62 LEU HD22 1 1 
       14 16247 1 1 62 LEU HD23 H  13.902  -6.529  -5.320 1.00 . A A . 62 LEU HD23 1 1 
       14 16248 1 1 62 LEU HG   H  14.299  -8.330  -6.935 1.00 . A A . 62 LEU HG   1 1 
       14 16249 1 1 62 LEU N    N  13.275  -9.436  -3.266 1.00 . A A . 62 LEU N    1 1 
       14 16250 1 1 62 LEU O    O  16.693 -10.108  -2.639 1.00 . A A . 62 LEU O    1 1 
       14 16251 1 1 63 GLY C    C  17.137  -6.532  -1.174 1.00 . A A . 63 GLY C    1 1 
       14 16252 1 1 63 GLY CA   C  16.537  -7.905  -0.928 1.00 . A A . 63 GLY CA   1 1 
       14 16253 1 1 63 GLY H    H  14.680  -7.776  -1.982 1.00 . A A . 63 GLY H    1 1 
       14 16254 1 1 63 GLY HA2  H  16.065  -7.820   0.040 1.00 . A A . 63 GLY HA2  1 1 
       14 16255 1 1 63 GLY HA3  H  17.338  -8.638  -0.870 1.00 . A A . 63 GLY HA3  1 1 
       14 16256 1 1 63 GLY N    N  15.529  -8.326  -1.906 1.00 . A A . 63 GLY N    1 1 
       14 16257 1 1 63 GLY O    O  18.230  -6.232  -0.687 1.00 . A A . 63 GLY O    1 1 
       14 16258 1 1 64 ILE C    C  16.721  -3.517  -0.691 1.00 . A A . 64 ILE C    1 1 
       14 16259 1 1 64 ILE CA   C  16.729  -4.263  -2.033 1.00 . A A . 64 ILE CA   1 1 
       14 16260 1 1 64 ILE CB   C  15.694  -3.672  -3.009 1.00 . A A . 64 ILE CB   1 1 
       14 16261 1 1 64 ILE CD1  C  16.893  -3.911  -5.257 1.00 . A A . 64 ILE CD1  1 1 
       14 16262 1 1 64 ILE CG1  C  15.716  -4.346  -4.392 1.00 . A A . 64 ILE CG1  1 1 
       14 16263 1 1 64 ILE CG2  C  15.787  -2.148  -3.125 1.00 . A A . 64 ILE CG2  1 1 
       14 16264 1 1 64 ILE H    H  15.467  -5.912  -2.154 1.00 . A A . 64 ILE H    1 1 
       14 16265 1 1 64 ILE HA   H  17.720  -4.230  -2.459 1.00 . A A . 64 ILE HA   1 1 
       14 16266 1 1 64 ILE HB   H  14.724  -3.889  -2.588 1.00 . A A . 64 ILE HB   1 1 
       14 16267 1 1 64 ILE HD11 H  16.596  -3.055  -5.859 1.00 . A A . 64 ILE HD11 1 1 
       14 16268 1 1 64 ILE HD12 H  17.724  -3.629  -4.620 1.00 . A A . 64 ILE HD12 1 1 
       14 16269 1 1 64 ILE HD13 H  17.194  -4.729  -5.905 1.00 . A A . 64 ILE HD13 1 1 
       14 16270 1 1 64 ILE HG12 H  15.737  -5.431  -4.289 1.00 . A A . 64 ILE HG12 1 1 
       14 16271 1 1 64 ILE HG13 H  14.796  -4.092  -4.908 1.00 . A A . 64 ILE HG13 1 1 
       14 16272 1 1 64 ILE HG21 H  15.184  -1.788  -3.957 1.00 . A A . 64 ILE HG21 1 1 
       14 16273 1 1 64 ILE HG22 H  15.427  -1.703  -2.199 1.00 . A A . 64 ILE HG22 1 1 
       14 16274 1 1 64 ILE HG23 H  16.828  -1.860  -3.261 1.00 . A A . 64 ILE HG23 1 1 
       14 16275 1 1 64 ILE N    N  16.402  -5.661  -1.857 1.00 . A A . 64 ILE N    1 1 
       14 16276 1 1 64 ILE O    O  17.291  -2.435  -0.558 1.00 . A A . 64 ILE O    1 1 
       14 16277 1 1 65 ARG C    C  16.345  -4.717   2.521 1.00 . A A . 65 ARG C    1 1 
       14 16278 1 1 65 ARG CA   C  16.001  -3.540   1.655 1.00 . A A . 65 ARG CA   1 1 
       14 16279 1 1 65 ARG CB   C  14.622  -2.940   1.971 1.00 . A A . 65 ARG CB   1 1 
       14 16280 1 1 65 ARG CD   C  13.789  -0.556   2.324 1.00 . A A . 65 ARG CD   1 1 
       14 16281 1 1 65 ARG CG   C  14.458  -1.540   1.352 1.00 . A A . 65 ARG CG   1 1 
       14 16282 1 1 65 ARG CZ   C  15.251   1.461   2.521 1.00 . A A . 65 ARG CZ   1 1 
       14 16283 1 1 65 ARG H    H  15.762  -5.039   0.226 1.00 . A A . 65 ARG H    1 1 
       14 16284 1 1 65 ARG HA   H  16.775  -2.783   1.798 1.00 . A A . 65 ARG HA   1 1 
       14 16285 1 1 65 ARG HB2  H  13.833  -3.603   1.615 1.00 . A A . 65 ARG HB2  1 1 
       14 16286 1 1 65 ARG HB3  H  14.539  -2.874   3.056 1.00 . A A . 65 ARG HB3  1 1 
       14 16287 1 1 65 ARG HD2  H  12.706  -0.634   2.256 1.00 . A A . 65 ARG HD2  1 1 
       14 16288 1 1 65 ARG HD3  H  14.071  -0.793   3.350 1.00 . A A . 65 ARG HD3  1 1 
       14 16289 1 1 65 ARG HE   H  13.725   1.223   1.204 1.00 . A A . 65 ARG HE   1 1 
       14 16290 1 1 65 ARG HG2  H  15.444  -1.149   1.099 1.00 . A A . 65 ARG HG2  1 1 
       14 16291 1 1 65 ARG HG3  H  13.874  -1.601   0.428 1.00 . A A . 65 ARG HG3  1 1 
       14 16292 1 1 65 ARG HH11 H  15.907  -0.131   3.598 1.00 . A A . 65 ARG HH11 1 1 
       14 16293 1 1 65 ARG HH12 H  16.949   1.230   3.704 1.00 . A A . 65 ARG HH12 1 1 
       14 16294 1 1 65 ARG HH21 H  14.958   3.169   1.424 1.00 . A A . 65 ARG HH21 1 1 
       14 16295 1 1 65 ARG HH22 H  16.246   3.264   2.572 1.00 . A A . 65 ARG HH22 1 1 
       14 16296 1 1 65 ARG N    N  16.059  -4.077   0.318 1.00 . A A . 65 ARG N    1 1 
       14 16297 1 1 65 ARG NE   N  14.190   0.824   2.015 1.00 . A A . 65 ARG NE   1 1 
       14 16298 1 1 65 ARG NH1  N  16.059   0.841   3.379 1.00 . A A . 65 ARG NH1  1 1 
       14 16299 1 1 65 ARG NH2  N  15.490   2.715   2.162 1.00 . A A . 65 ARG NH2  1 1 
       14 16300 1 1 65 ARG O    O  15.451  -5.422   2.980 1.00 . A A . 65 ARG O    1 1 
       14 16301 1 1 66 ARG C    C  17.780  -4.780   5.001 1.00 . A A . 66 ARG C    1 1 
       14 16302 1 1 66 ARG CA   C  18.066  -5.702   3.832 1.00 . A A . 66 ARG CA   1 1 
       14 16303 1 1 66 ARG CB   C  19.547  -6.132   3.775 1.00 . A A . 66 ARG CB   1 1 
       14 16304 1 1 66 ARG CD   C  21.105  -8.076   3.177 1.00 . A A . 66 ARG CD   1 1 
       14 16305 1 1 66 ARG CG   C  19.756  -7.384   2.911 1.00 . A A . 66 ARG CG   1 1 
       14 16306 1 1 66 ARG CZ   C  23.533  -7.848   2.649 1.00 . A A . 66 ARG CZ   1 1 
       14 16307 1 1 66 ARG H    H  18.276  -4.287   2.242 1.00 . A A . 66 ARG H    1 1 
       14 16308 1 1 66 ARG HA   H  17.411  -6.570   3.878 1.00 . A A . 66 ARG HA   1 1 
       14 16309 1 1 66 ARG HB2  H  20.174  -5.314   3.416 1.00 . A A . 66 ARG HB2  1 1 
       14 16310 1 1 66 ARG HB3  H  19.853  -6.367   4.794 1.00 . A A . 66 ARG HB3  1 1 
       14 16311 1 1 66 ARG HD2  H  21.297  -8.063   4.250 1.00 . A A . 66 ARG HD2  1 1 
       14 16312 1 1 66 ARG HD3  H  21.019  -9.118   2.864 1.00 . A A . 66 ARG HD3  1 1 
       14 16313 1 1 66 ARG HE   H  22.016  -6.853   1.702 1.00 . A A . 66 ARG HE   1 1 
       14 16314 1 1 66 ARG HG2  H  18.978  -8.102   3.166 1.00 . A A . 66 ARG HG2  1 1 
       14 16315 1 1 66 ARG HG3  H  19.644  -7.135   1.858 1.00 . A A . 66 ARG HG3  1 1 
       14 16316 1 1 66 ARG HH11 H  23.189  -8.927   4.341 1.00 . A A . 66 ARG HH11 1 1 
       14 16317 1 1 66 ARG HH12 H  24.818  -8.985   3.799 1.00 . A A . 66 ARG HH12 1 1 
       14 16318 1 1 66 ARG HH21 H  24.245  -6.794   1.073 1.00 . A A . 66 ARG HH21 1 1 
       14 16319 1 1 66 ARG HH22 H  25.466  -7.647   1.949 1.00 . A A . 66 ARG HH22 1 1 
       14 16320 1 1 66 ARG N    N  17.645  -4.956   2.666 1.00 . A A . 66 ARG N    1 1 
       14 16321 1 1 66 ARG NE   N  22.253  -7.488   2.458 1.00 . A A . 66 ARG NE   1 1 
       14 16322 1 1 66 ARG NH1  N  23.880  -8.633   3.660 1.00 . A A . 66 ARG NH1  1 1 
       14 16323 1 1 66 ARG NH2  N  24.491  -7.419   1.839 1.00 . A A . 66 ARG NH2  1 1 
       14 16324 1 1 66 ARG O    O  16.820  -5.022   5.765 1.00 . A A . 66 ARG O    1 1 
       15 16325 1 1  1 MET C    C  14.122   7.283   3.756 1.00 . A A .  1 MET C    1 1 
       15 16326 1 1  1 MET CA   C  14.725   8.376   4.639 1.00 . A A .  1 MET CA   1 1 
       15 16327 1 1  1 MET CB   C  13.756   8.747   5.774 1.00 . A A .  1 MET CB   1 1 
       15 16328 1 1  1 MET CE   C  16.472  10.189   8.652 1.00 . A A .  1 MET CE   1 1 
       15 16329 1 1  1 MET CG   C  14.513   9.004   7.081 1.00 . A A .  1 MET CG   1 1 
       15 16330 1 1  1 MET H1   H  15.560  10.295   4.422 1.00 . A A .  1 MET H1   1 1 
       15 16331 1 1  1 MET HA   H  15.616   7.942   5.095 1.00 . A A .  1 MET HA   1 1 
       15 16332 1 1  1 MET HB2  H  13.178   9.629   5.503 1.00 . A A .  1 MET HB2  1 1 
       15 16333 1 1  1 MET HB3  H  13.059   7.926   5.947 1.00 . A A .  1 MET HB3  1 1 
       15 16334 1 1  1 MET HE1  H  16.948   9.217   8.770 1.00 . A A .  1 MET HE1  1 1 
       15 16335 1 1  1 MET HE2  H  17.219  10.971   8.790 1.00 . A A .  1 MET HE2  1 1 
       15 16336 1 1  1 MET HE3  H  15.694  10.300   9.408 1.00 . A A .  1 MET HE3  1 1 
       15 16337 1 1  1 MET HG2  H  13.788   9.263   7.852 1.00 . A A .  1 MET HG2  1 1 
       15 16338 1 1  1 MET HG3  H  15.010   8.081   7.381 1.00 . A A .  1 MET HG3  1 1 
       15 16339 1 1  1 MET N    N  15.162   9.559   3.873 1.00 . A A .  1 MET N    1 1 
       15 16340 1 1  1 MET O    O  14.198   6.117   4.144 1.00 . A A .  1 MET O    1 1 
       15 16341 1 1  1 MET SD   S  15.754  10.318   6.993 1.00 . A A .  1 MET SD   1 1 
       15 16342 1 1  2 LYS C    C  11.409   6.267   2.475 1.00 . A A .  2 LYS C    1 1 
       15 16343 1 1  2 LYS CA   C  12.667   6.751   1.759 1.00 . A A .  2 LYS CA   1 1 
       15 16344 1 1  2 LYS CB   C  13.500   5.605   1.153 1.00 . A A .  2 LYS CB   1 1 
       15 16345 1 1  2 LYS CD   C  12.763   5.668  -1.309 1.00 . A A .  2 LYS CD   1 1 
       15 16346 1 1  2 LYS CE   C  12.353   4.772  -2.485 1.00 . A A .  2 LYS CE   1 1 
       15 16347 1 1  2 LYS CG   C  12.819   4.854  -0.006 1.00 . A A .  2 LYS CG   1 1 
       15 16348 1 1  2 LYS H    H  13.366   8.596   2.383 1.00 . A A .  2 LYS H    1 1 
       15 16349 1 1  2 LYS HA   H  12.336   7.384   0.934 1.00 . A A .  2 LYS HA   1 1 
       15 16350 1 1  2 LYS HB2  H  14.448   6.007   0.800 1.00 . A A .  2 LYS HB2  1 1 
       15 16351 1 1  2 LYS HB3  H  13.729   4.877   1.932 1.00 . A A .  2 LYS HB3  1 1 
       15 16352 1 1  2 LYS HD2  H  12.051   6.487  -1.205 1.00 . A A .  2 LYS HD2  1 1 
       15 16353 1 1  2 LYS HD3  H  13.750   6.084  -1.505 1.00 . A A .  2 LYS HD3  1 1 
       15 16354 1 1  2 LYS HE2  H  12.880   3.820  -2.393 1.00 . A A .  2 LYS HE2  1 1 
       15 16355 1 1  2 LYS HE3  H  11.283   4.572  -2.418 1.00 . A A .  2 LYS HE3  1 1 
       15 16356 1 1  2 LYS HG2  H  13.402   3.951  -0.196 1.00 . A A .  2 LYS HG2  1 1 
       15 16357 1 1  2 LYS HG3  H  11.812   4.551   0.283 1.00 . A A .  2 LYS HG3  1 1 
       15 16358 1 1  2 LYS HZ1  H  13.668   5.561  -3.870 1.00 . A A .  2 LYS HZ1  1 1 
       15 16359 1 1  2 LYS HZ2  H  12.441   4.735  -4.562 1.00 . A A .  2 LYS HZ2  1 1 
       15 16360 1 1  2 LYS HZ3  H  12.196   6.256  -3.944 1.00 . A A .  2 LYS HZ3  1 1 
       15 16361 1 1  2 LYS N    N  13.481   7.615   2.622 1.00 . A A .  2 LYS N    1 1 
       15 16362 1 1  2 LYS NZ   N  12.672   5.371  -3.802 1.00 . A A .  2 LYS NZ   1 1 
       15 16363 1 1  2 LYS O    O  10.302   6.558   2.029 1.00 . A A .  2 LYS O    1 1 
       15 16364 1 1  3 ALA C    C  10.867   5.562   5.831 1.00 . A A .  3 ALA C    1 1 
       15 16365 1 1  3 ALA CA   C  10.530   5.042   4.442 1.00 . A A .  3 ALA CA   1 1 
       15 16366 1 1  3 ALA CB   C  10.475   3.512   4.394 1.00 . A A .  3 ALA CB   1 1 
       15 16367 1 1  3 ALA H    H  12.507   5.391   3.916 1.00 . A A .  3 ALA H    1 1 
       15 16368 1 1  3 ALA HA   H   9.554   5.438   4.150 1.00 . A A .  3 ALA HA   1 1 
       15 16369 1 1  3 ALA HB1  H   9.924   3.149   5.255 1.00 . A A .  3 ALA HB1  1 1 
       15 16370 1 1  3 ALA HB2  H   9.974   3.200   3.481 1.00 . A A .  3 ALA HB2  1 1 
       15 16371 1 1  3 ALA HB3  H  11.479   3.086   4.418 1.00 . A A .  3 ALA HB3  1 1 
       15 16372 1 1  3 ALA N    N  11.568   5.502   3.552 1.00 . A A .  3 ALA N    1 1 
       15 16373 1 1  3 ALA O    O  10.182   6.428   6.355 1.00 . A A .  3 ALA O    1 1 
       15 16374 1 1  4 SER C    C  10.935   3.916   8.351 1.00 . A A .  4 SER C    1 1 
       15 16375 1 1  4 SER CA   C  12.095   4.758   7.851 1.00 . A A .  4 SER CA   1 1 
       15 16376 1 1  4 SER CB   C  12.347   6.078   8.598 1.00 . A A .  4 SER CB   1 1 
       15 16377 1 1  4 SER H    H  12.348   4.261   5.908 1.00 . A A .  4 SER H    1 1 
       15 16378 1 1  4 SER HA   H  12.975   4.137   7.964 1.00 . A A .  4 SER HA   1 1 
       15 16379 1 1  4 SER HB2  H  13.064   6.675   8.036 1.00 . A A .  4 SER HB2  1 1 
       15 16380 1 1  4 SER HB3  H  11.424   6.650   8.710 1.00 . A A .  4 SER HB3  1 1 
       15 16381 1 1  4 SER HG   H  13.539   6.524  10.066 1.00 . A A .  4 SER HG   1 1 
       15 16382 1 1  4 SER N    N  11.903   4.979   6.433 1.00 . A A .  4 SER N    1 1 
       15 16383 1 1  4 SER O    O  11.071   2.713   8.554 1.00 . A A .  4 SER O    1 1 
       15 16384 1 1  4 SER OG   O  12.906   5.798   9.861 1.00 . A A .  4 SER OG   1 1 
       15 16385 1 1  5 GLU C    C   8.091   2.758   8.523 1.00 . A A .  5 GLU C    1 1 
       15 16386 1 1  5 GLU CA   C   8.572   4.099   9.094 1.00 . A A .  5 GLU CA   1 1 
       15 16387 1 1  5 GLU CB   C   7.529   5.238   9.025 1.00 . A A .  5 GLU CB   1 1 
       15 16388 1 1  5 GLU CD   C   6.348   6.865   7.358 1.00 . A A .  5 GLU CD   1 1 
       15 16389 1 1  5 GLU CG   C   6.893   5.460   7.636 1.00 . A A .  5 GLU CG   1 1 
       15 16390 1 1  5 GLU H    H   9.837   5.418   7.882 1.00 . A A .  5 GLU H    1 1 
       15 16391 1 1  5 GLU HA   H   8.830   3.945  10.145 1.00 . A A .  5 GLU HA   1 1 
       15 16392 1 1  5 GLU HB2  H   6.734   5.032   9.739 1.00 . A A .  5 GLU HB2  1 1 
       15 16393 1 1  5 GLU HB3  H   8.029   6.155   9.337 1.00 . A A .  5 GLU HB3  1 1 
       15 16394 1 1  5 GLU HG2  H   7.632   5.254   6.864 1.00 . A A .  5 GLU HG2  1 1 
       15 16395 1 1  5 GLU HG3  H   6.075   4.747   7.543 1.00 . A A .  5 GLU HG3  1 1 
       15 16396 1 1  5 GLU N    N   9.773   4.535   8.385 1.00 . A A .  5 GLU N    1 1 
       15 16397 1 1  5 GLU O    O   7.914   1.763   9.208 1.00 . A A .  5 GLU O    1 1 
       15 16398 1 1  5 GLU OE1  O   6.249   7.676   8.306 1.00 . A A .  5 GLU OE1  1 1 
       15 16399 1 1  5 GLU OE2  O   6.023   7.135   6.173 1.00 . A A .  5 GLU OE2  1 1 
       15 16400 1 1  6 LEU C    C   8.559   0.441   6.284 1.00 . A A .  6 LEU C    1 1 
       15 16401 1 1  6 LEU CA   C   7.507   1.517   6.475 1.00 . A A .  6 LEU CA   1 1 
       15 16402 1 1  6 LEU CB   C   7.086   2.026   5.104 1.00 . A A .  6 LEU CB   1 1 
       15 16403 1 1  6 LEU CD1  C   5.562   3.450   3.784 1.00 . A A .  6 LEU CD1  1 1 
       15 16404 1 1  6 LEU CD2  C   4.545   1.857   5.511 1.00 . A A .  6 LEU CD2  1 1 
       15 16405 1 1  6 LEU CG   C   5.734   2.751   5.126 1.00 . A A .  6 LEU CG   1 1 
       15 16406 1 1  6 LEU H    H   8.200   3.535   6.718 1.00 . A A .  6 LEU H    1 1 
       15 16407 1 1  6 LEU HA   H   6.675   1.039   7.007 1.00 . A A .  6 LEU HA   1 1 
       15 16408 1 1  6 LEU HB2  H   7.843   2.710   4.724 1.00 . A A .  6 LEU HB2  1 1 
       15 16409 1 1  6 LEU HB3  H   7.086   1.184   4.427 1.00 . A A .  6 LEU HB3  1 1 
       15 16410 1 1  6 LEU HD11 H   4.588   3.943   3.770 1.00 . A A .  6 LEU HD11 1 1 
       15 16411 1 1  6 LEU HD12 H   6.326   4.221   3.677 1.00 . A A .  6 LEU HD12 1 1 
       15 16412 1 1  6 LEU HD13 H   5.662   2.751   2.953 1.00 . A A .  6 LEU HD13 1 1 
       15 16413 1 1  6 LEU HD21 H   3.671   2.091   4.905 1.00 . A A .  6 LEU HD21 1 1 
       15 16414 1 1  6 LEU HD22 H   4.786   0.798   5.445 1.00 . A A .  6 LEU HD22 1 1 
       15 16415 1 1  6 LEU HD23 H   4.276   2.056   6.550 1.00 . A A .  6 LEU HD23 1 1 
       15 16416 1 1  6 LEU HG   H   5.781   3.546   5.858 1.00 . A A .  6 LEU HG   1 1 
       15 16417 1 1  6 LEU N    N   8.001   2.677   7.204 1.00 . A A .  6 LEU N    1 1 
       15 16418 1 1  6 LEU O    O   8.246  -0.674   5.884 1.00 . A A .  6 LEU O    1 1 
       15 16419 1 1  7 ARG C    C  10.971  -0.731   8.055 1.00 . A A .  7 ARG C    1 1 
       15 16420 1 1  7 ARG CA   C  10.901  -0.179   6.623 1.00 . A A .  7 ARG CA   1 1 
       15 16421 1 1  7 ARG CB   C  12.136   0.610   6.147 1.00 . A A .  7 ARG CB   1 1 
       15 16422 1 1  7 ARG CD   C  14.009   0.318   7.823 1.00 . A A .  7 ARG CD   1 1 
       15 16423 1 1  7 ARG CG   C  13.466  -0.061   6.433 1.00 . A A .  7 ARG CG   1 1 
       15 16424 1 1  7 ARG CZ   C  15.796  -0.974   9.028 1.00 . A A .  7 ARG CZ   1 1 
       15 16425 1 1  7 ARG H    H  10.070   1.689   6.829 1.00 . A A .  7 ARG H    1 1 
       15 16426 1 1  7 ARG HA   H  10.706  -1.026   5.971 1.00 . A A .  7 ARG HA   1 1 
       15 16427 1 1  7 ARG HB2  H  12.048   0.744   5.068 1.00 . A A .  7 ARG HB2  1 1 
       15 16428 1 1  7 ARG HB3  H  12.154   1.607   6.585 1.00 . A A .  7 ARG HB3  1 1 
       15 16429 1 1  7 ARG HD2  H  14.769   1.081   7.690 1.00 . A A .  7 ARG HD2  1 1 
       15 16430 1 1  7 ARG HD3  H  13.214   0.746   8.436 1.00 . A A .  7 ARG HD3  1 1 
       15 16431 1 1  7 ARG HE   H  13.884  -1.595   8.685 1.00 . A A .  7 ARG HE   1 1 
       15 16432 1 1  7 ARG HG2  H  13.316  -1.131   6.332 1.00 . A A .  7 ARG HG2  1 1 
       15 16433 1 1  7 ARG HG3  H  14.159   0.279   5.669 1.00 . A A .  7 ARG HG3  1 1 
       15 16434 1 1  7 ARG HH11 H  16.393   0.860   8.427 1.00 . A A .  7 ARG HH11 1 1 
       15 16435 1 1  7 ARG HH12 H  17.687  -0.231   8.800 1.00 . A A .  7 ARG HH12 1 1 
       15 16436 1 1  7 ARG HH21 H  15.490  -2.869   9.703 1.00 . A A .  7 ARG HH21 1 1 
       15 16437 1 1  7 ARG HH22 H  17.045  -2.228  10.112 1.00 . A A .  7 ARG HH22 1 1 
       15 16438 1 1  7 ARG N    N   9.824   0.766   6.513 1.00 . A A .  7 ARG N    1 1 
       15 16439 1 1  7 ARG NE   N  14.557  -0.842   8.543 1.00 . A A .  7 ARG NE   1 1 
       15 16440 1 1  7 ARG NH1  N  16.693   0.001   8.870 1.00 . A A .  7 ARG NH1  1 1 
       15 16441 1 1  7 ARG NH2  N  16.137  -2.076   9.678 1.00 . A A .  7 ARG NH2  1 1 
       15 16442 1 1  7 ARG O    O  11.741  -1.657   8.295 1.00 . A A .  7 ARG O    1 1 
       15 16443 1 1  8 ASN C    C   9.597  -1.598  10.928 1.00 . A A .  8 ASN C    1 1 
       15 16444 1 1  8 ASN CA   C  10.385  -0.393  10.420 1.00 . A A .  8 ASN CA   1 1 
       15 16445 1 1  8 ASN CB   C   9.951   0.857  11.201 1.00 . A A .  8 ASN CB   1 1 
       15 16446 1 1  8 ASN CG   C  10.693   1.022  12.511 1.00 . A A .  8 ASN CG   1 1 
       15 16447 1 1  8 ASN H    H   9.573   0.575   8.698 1.00 . A A .  8 ASN H    1 1 
       15 16448 1 1  8 ASN HA   H  11.443  -0.577  10.617 1.00 . A A .  8 ASN HA   1 1 
       15 16449 1 1  8 ASN HB2  H  10.151   1.750  10.621 1.00 . A A .  8 ASN HB2  1 1 
       15 16450 1 1  8 ASN HB3  H   8.876   0.812  11.387 1.00 . A A .  8 ASN HB3  1 1 
       15 16451 1 1  8 ASN HD21 H   8.966   1.263  13.536 1.00 . A A .  8 ASN HD21 1 1 
       15 16452 1 1  8 ASN HD22 H  10.447   1.399  14.482 1.00 . A A .  8 ASN HD22 1 1 
       15 16453 1 1  8 ASN N    N  10.211  -0.158   8.988 1.00 . A A .  8 ASN N    1 1 
       15 16454 1 1  8 ASN ND2  N   9.984   1.233  13.595 1.00 . A A .  8 ASN ND2  1 1 
       15 16455 1 1  8 ASN O    O   9.915  -2.093  12.007 1.00 . A A .  8 ASN O    1 1 
       15 16456 1 1  8 ASN OD1  O  11.920   1.092  12.544 1.00 . A A .  8 ASN OD1  1 1 
       15 16457 1 1  9 TYR C    C   8.551  -4.475  10.516 1.00 . A A .  9 TYR C    1 1 
       15 16458 1 1  9 TYR CA   C   7.739  -3.166  10.567 1.00 . A A .  9 TYR CA   1 1 
       15 16459 1 1  9 TYR CB   C   6.434  -3.089   9.748 1.00 . A A .  9 TYR CB   1 1 
       15 16460 1 1  9 TYR CD1  C   4.670  -1.866  11.100 1.00 . A A .  9 TYR CD1  1 1 
       15 16461 1 1  9 TYR CD2  C   5.627  -0.775   9.148 1.00 . A A .  9 TYR CD2  1 1 
       15 16462 1 1  9 TYR CE1  C   3.866  -0.737  11.336 1.00 . A A .  9 TYR CE1  1 1 
       15 16463 1 1  9 TYR CE2  C   4.803   0.344   9.358 1.00 . A A .  9 TYR CE2  1 1 
       15 16464 1 1  9 TYR CG   C   5.567  -1.879  10.021 1.00 . A A .  9 TYR CG   1 1 
       15 16465 1 1  9 TYR CZ   C   3.922   0.368  10.459 1.00 . A A .  9 TYR CZ   1 1 
       15 16466 1 1  9 TYR H    H   8.316  -1.697   9.291 1.00 . A A .  9 TYR H    1 1 
       15 16467 1 1  9 TYR HA   H   7.466  -3.003  11.581 1.00 . A A .  9 TYR HA   1 1 
       15 16468 1 1  9 TYR HB2  H   6.649  -3.009   8.698 1.00 . A A .  9 TYR HB2  1 1 
       15 16469 1 1  9 TYR HB3  H   5.856  -3.991   9.894 1.00 . A A .  9 TYR HB3  1 1 
       15 16470 1 1  9 TYR HD1  H   4.572  -2.733  11.732 1.00 . A A .  9 TYR HD1  1 1 
       15 16471 1 1  9 TYR HD2  H   6.303  -0.788   8.308 1.00 . A A .  9 TYR HD2  1 1 
       15 16472 1 1  9 TYR HE1  H   3.180  -0.731  12.172 1.00 . A A .  9 TYR HE1  1 1 
       15 16473 1 1  9 TYR HE2  H   4.850   1.194   8.695 1.00 . A A .  9 TYR HE2  1 1 
       15 16474 1 1  9 TYR HH   H   2.851   1.854   9.806 1.00 . A A .  9 TYR HH   1 1 
       15 16475 1 1  9 TYR N    N   8.577  -2.057  10.189 1.00 . A A .  9 TYR N    1 1 
       15 16476 1 1  9 TYR O    O   9.653  -4.512   9.957 1.00 . A A .  9 TYR O    1 1 
       15 16477 1 1  9 TYR OH   O   3.106   1.440  10.655 1.00 . A A .  9 TYR OH   1 1 
       15 16478 1 1 10 THR C    C   8.350  -7.591   9.805 1.00 . A A . 10 THR C    1 1 
       15 16479 1 1 10 THR CA   C   8.710  -6.854  11.088 1.00 . A A . 10 THR CA   1 1 
       15 16480 1 1 10 THR CB   C   8.270  -7.702  12.273 1.00 . A A . 10 THR CB   1 1 
       15 16481 1 1 10 THR CG2  C   8.512  -6.989  13.605 1.00 . A A . 10 THR CG2  1 1 
       15 16482 1 1 10 THR H    H   7.154  -5.523  11.573 1.00 . A A . 10 THR H    1 1 
       15 16483 1 1 10 THR HA   H   9.792  -6.723  11.130 1.00 . A A . 10 THR HA   1 1 
       15 16484 1 1 10 THR HB   H   8.876  -8.596  12.171 1.00 . A A . 10 THR HB   1 1 
       15 16485 1 1 10 THR HG1  H   6.660  -8.518  13.017 1.00 . A A . 10 THR HG1  1 1 
       15 16486 1 1 10 THR HG21 H   7.827  -6.142  13.712 1.00 . A A . 10 THR HG21 1 1 
       15 16487 1 1 10 THR HG22 H   8.341  -7.680  14.430 1.00 . A A . 10 THR HG22 1 1 
       15 16488 1 1 10 THR HG23 H   9.539  -6.630  13.638 1.00 . A A . 10 THR HG23 1 1 
       15 16489 1 1 10 THR N    N   8.063  -5.547  11.135 1.00 . A A . 10 THR N    1 1 
       15 16490 1 1 10 THR O    O   7.398  -7.200   9.148 1.00 . A A . 10 THR O    1 1 
       15 16491 1 1 10 THR OG1  O   6.901  -8.047  12.210 1.00 . A A . 10 THR OG1  1 1 
       15 16492 1 1 11 ASP C    C   7.268  -9.742   8.077 1.00 . A A . 11 ASP C    1 1 
       15 16493 1 1 11 ASP CA   C   8.755  -9.429   8.221 1.00 . A A . 11 ASP CA   1 1 
       15 16494 1 1 11 ASP CB   C   9.572 -10.724   8.128 1.00 . A A . 11 ASP CB   1 1 
       15 16495 1 1 11 ASP CG   C  11.031 -10.469   7.775 1.00 . A A . 11 ASP CG   1 1 
       15 16496 1 1 11 ASP H    H   9.764  -9.032  10.070 1.00 . A A . 11 ASP H    1 1 
       15 16497 1 1 11 ASP HA   H   9.025  -8.806   7.371 1.00 . A A . 11 ASP HA   1 1 
       15 16498 1 1 11 ASP HB2  H   9.498 -11.282   9.064 1.00 . A A . 11 ASP HB2  1 1 
       15 16499 1 1 11 ASP HB3  H   9.148 -11.319   7.321 1.00 . A A . 11 ASP HB3  1 1 
       15 16500 1 1 11 ASP N    N   9.032  -8.688   9.459 1.00 . A A . 11 ASP N    1 1 
       15 16501 1 1 11 ASP O    O   6.729  -9.572   6.984 1.00 . A A . 11 ASP O    1 1 
       15 16502 1 1 11 ASP OD1  O  11.326  -9.975   6.672 1.00 . A A . 11 ASP OD1  1 1 
       15 16503 1 1 11 ASP OD2  O  11.922 -10.662   8.634 1.00 . A A . 11 ASP OD2  1 1 
       15 16504 1 1 12 GLU C    C   4.352  -9.103   9.226 1.00 . A A . 12 GLU C    1 1 
       15 16505 1 1 12 GLU CA   C   5.191 -10.384   9.264 1.00 . A A . 12 GLU CA   1 1 
       15 16506 1 1 12 GLU CB   C   4.878 -11.131  10.565 1.00 . A A . 12 GLU CB   1 1 
       15 16507 1 1 12 GLU CD   C   6.690 -12.696  11.471 1.00 . A A . 12 GLU CD   1 1 
       15 16508 1 1 12 GLU CG   C   5.418 -12.564  10.630 1.00 . A A . 12 GLU CG   1 1 
       15 16509 1 1 12 GLU H    H   7.150 -10.212  10.034 1.00 . A A . 12 GLU H    1 1 
       15 16510 1 1 12 GLU HA   H   4.891 -10.997   8.416 1.00 . A A . 12 GLU HA   1 1 
       15 16511 1 1 12 GLU HB2  H   5.239 -10.557  11.417 1.00 . A A . 12 GLU HB2  1 1 
       15 16512 1 1 12 GLU HB3  H   3.797 -11.180  10.639 1.00 . A A . 12 GLU HB3  1 1 
       15 16513 1 1 12 GLU HG2  H   4.653 -13.206  11.071 1.00 . A A . 12 GLU HG2  1 1 
       15 16514 1 1 12 GLU HG3  H   5.607 -12.927   9.618 1.00 . A A . 12 GLU HG3  1 1 
       15 16515 1 1 12 GLU N    N   6.621 -10.132   9.180 1.00 . A A . 12 GLU N    1 1 
       15 16516 1 1 12 GLU O    O   3.323  -9.060   8.552 1.00 . A A . 12 GLU O    1 1 
       15 16517 1 1 12 GLU OE1  O   6.601 -12.737  12.721 1.00 . A A . 12 GLU OE1  1 1 
       15 16518 1 1 12 GLU OE2  O   7.782 -12.932  10.903 1.00 . A A . 12 GLU OE2  1 1 
       15 16519 1 1 13 GLU C    C   3.977  -6.105   8.728 1.00 . A A . 13 GLU C    1 1 
       15 16520 1 1 13 GLU CA   C   3.942  -6.836  10.064 1.00 . A A . 13 GLU CA   1 1 
       15 16521 1 1 13 GLU CB   C   4.497  -5.945  11.176 1.00 . A A . 13 GLU CB   1 1 
       15 16522 1 1 13 GLU CD   C   2.921  -5.371  13.053 1.00 . A A . 13 GLU CD   1 1 
       15 16523 1 1 13 GLU CG   C   3.993  -6.343  12.567 1.00 . A A . 13 GLU CG   1 1 
       15 16524 1 1 13 GLU H    H   5.562  -8.144  10.546 1.00 . A A . 13 GLU H    1 1 
       15 16525 1 1 13 GLU HA   H   2.896  -7.051  10.285 1.00 . A A . 13 GLU HA   1 1 
       15 16526 1 1 13 GLU HB2  H   5.577  -6.014  11.165 1.00 . A A . 13 GLU HB2  1 1 
       15 16527 1 1 13 GLU HB3  H   4.244  -4.903  10.975 1.00 . A A . 13 GLU HB3  1 1 
       15 16528 1 1 13 GLU HG2  H   3.605  -7.362  12.551 1.00 . A A . 13 GLU HG2  1 1 
       15 16529 1 1 13 GLU HG3  H   4.834  -6.306  13.261 1.00 . A A . 13 GLU HG3  1 1 
       15 16530 1 1 13 GLU N    N   4.716  -8.075   9.990 1.00 . A A . 13 GLU N    1 1 
       15 16531 1 1 13 GLU O    O   2.965  -5.565   8.309 1.00 . A A . 13 GLU O    1 1 
       15 16532 1 1 13 GLU OE1  O   3.294  -4.219  13.370 1.00 . A A . 13 GLU OE1  1 1 
       15 16533 1 1 13 GLU OE2  O   1.722  -5.729  13.098 1.00 . A A . 13 GLU OE2  1 1 
       15 16534 1 1 14 LEU C    C   4.356  -6.000   5.789 1.00 . A A . 14 LEU C    1 1 
       15 16535 1 1 14 LEU CA   C   5.382  -5.475   6.771 1.00 . A A . 14 LEU CA   1 1 
       15 16536 1 1 14 LEU CB   C   6.833  -5.734   6.304 1.00 . A A . 14 LEU CB   1 1 
       15 16537 1 1 14 LEU CD1  C   9.276  -5.744   7.071 1.00 . A A . 14 LEU CD1  1 1 
       15 16538 1 1 14 LEU CD2  C   8.140  -3.573   6.836 1.00 . A A . 14 LEU CD2  1 1 
       15 16539 1 1 14 LEU CG   C   7.918  -5.044   7.151 1.00 . A A . 14 LEU CG   1 1 
       15 16540 1 1 14 LEU H    H   5.876  -6.651   8.442 1.00 . A A . 14 LEU H    1 1 
       15 16541 1 1 14 LEU HA   H   5.209  -4.406   6.883 1.00 . A A . 14 LEU HA   1 1 
       15 16542 1 1 14 LEU HB2  H   7.002  -6.805   6.366 1.00 . A A . 14 LEU HB2  1 1 
       15 16543 1 1 14 LEU HB3  H   6.943  -5.432   5.262 1.00 . A A . 14 LEU HB3  1 1 
       15 16544 1 1 14 LEU HD11 H   9.564  -5.871   6.035 1.00 . A A . 14 LEU HD11 1 1 
       15 16545 1 1 14 LEU HD12 H  10.032  -5.159   7.587 1.00 . A A . 14 LEU HD12 1 1 
       15 16546 1 1 14 LEU HD13 H   9.234  -6.710   7.573 1.00 . A A . 14 LEU HD13 1 1 
       15 16547 1 1 14 LEU HD21 H   8.576  -3.115   7.736 1.00 . A A . 14 LEU HD21 1 1 
       15 16548 1 1 14 LEU HD22 H   8.787  -3.445   5.974 1.00 . A A . 14 LEU HD22 1 1 
       15 16549 1 1 14 LEU HD23 H   7.184  -3.096   6.644 1.00 . A A . 14 LEU HD23 1 1 
       15 16550 1 1 14 LEU HG   H   7.591  -5.062   8.177 1.00 . A A . 14 LEU HG   1 1 
       15 16551 1 1 14 LEU N    N   5.121  -6.115   8.043 1.00 . A A . 14 LEU N    1 1 
       15 16552 1 1 14 LEU O    O   3.490  -5.233   5.389 1.00 . A A . 14 LEU O    1 1 
       15 16553 1 1 15 LYS C    C   2.006  -7.456   4.955 1.00 . A A . 15 LYS C    1 1 
       15 16554 1 1 15 LYS CA   C   3.395  -7.840   4.510 1.00 . A A . 15 LYS CA   1 1 
       15 16555 1 1 15 LYS CB   C   3.515  -9.355   4.357 1.00 . A A . 15 LYS CB   1 1 
       15 16556 1 1 15 LYS CD   C   3.611 -11.650   5.475 1.00 . A A . 15 LYS CD   1 1 
       15 16557 1 1 15 LYS CE   C   2.248 -12.250   5.849 1.00 . A A . 15 LYS CE   1 1 
       15 16558 1 1 15 LYS CG   C   3.570 -10.131   5.683 1.00 . A A . 15 LYS CG   1 1 
       15 16559 1 1 15 LYS H    H   4.974  -7.944   5.890 1.00 . A A . 15 LYS H    1 1 
       15 16560 1 1 15 LYS HA   H   3.560  -7.394   3.530 1.00 . A A . 15 LYS HA   1 1 
       15 16561 1 1 15 LYS HB2  H   2.640  -9.674   3.793 1.00 . A A . 15 LYS HB2  1 1 
       15 16562 1 1 15 LYS HB3  H   4.409  -9.567   3.775 1.00 . A A . 15 LYS HB3  1 1 
       15 16563 1 1 15 LYS HD2  H   3.834 -11.878   4.431 1.00 . A A . 15 LYS HD2  1 1 
       15 16564 1 1 15 LYS HD3  H   4.380 -12.064   6.128 1.00 . A A . 15 LYS HD3  1 1 
       15 16565 1 1 15 LYS HE2  H   1.992 -11.911   6.856 1.00 . A A . 15 LYS HE2  1 1 
       15 16566 1 1 15 LYS HE3  H   1.491 -11.880   5.152 1.00 . A A . 15 LYS HE3  1 1 
       15 16567 1 1 15 LYS HG2  H   4.438  -9.799   6.258 1.00 . A A . 15 LYS HG2  1 1 
       15 16568 1 1 15 LYS HG3  H   2.687  -9.910   6.274 1.00 . A A . 15 LYS HG3  1 1 
       15 16569 1 1 15 LYS HZ1  H   2.865 -14.100   6.556 1.00 . A A . 15 LYS HZ1  1 1 
       15 16570 1 1 15 LYS HZ2  H   1.315 -14.088   6.042 1.00 . A A . 15 LYS HZ2  1 1 
       15 16571 1 1 15 LYS HZ3  H   2.555 -14.096   4.954 1.00 . A A . 15 LYS HZ3  1 1 
       15 16572 1 1 15 LYS N    N   4.373  -7.287   5.429 1.00 . A A . 15 LYS N    1 1 
       15 16573 1 1 15 LYS NZ   N   2.245 -13.727   5.842 1.00 . A A . 15 LYS NZ   1 1 
       15 16574 1 1 15 LYS O    O   1.292  -6.863   4.171 1.00 . A A . 15 LYS O    1 1 
       15 16575 1 1 16 ASN C    C  -0.220  -6.087   6.664 1.00 . A A . 16 ASN C    1 1 
       15 16576 1 1 16 ASN CA   C   0.277  -7.537   6.664 1.00 . A A . 16 ASN CA   1 1 
       15 16577 1 1 16 ASN CB   C   0.210  -8.135   8.063 1.00 . A A . 16 ASN CB   1 1 
       15 16578 1 1 16 ASN CG   C  -1.229  -8.478   8.435 1.00 . A A . 16 ASN CG   1 1 
       15 16579 1 1 16 ASN H    H   2.334  -8.056   6.865 1.00 . A A . 16 ASN H    1 1 
       15 16580 1 1 16 ASN HA   H  -0.353  -8.100   5.972 1.00 . A A . 16 ASN HA   1 1 
       15 16581 1 1 16 ASN HB2  H   0.801  -9.051   8.075 1.00 . A A . 16 ASN HB2  1 1 
       15 16582 1 1 16 ASN HB3  H   0.683  -7.441   8.766 1.00 . A A . 16 ASN HB3  1 1 
       15 16583 1 1 16 ASN HD21 H  -1.339  -7.113   9.964 1.00 . A A . 16 ASN HD21 1 1 
       15 16584 1 1 16 ASN HD22 H  -2.768  -8.053   9.659 1.00 . A A . 16 ASN HD22 1 1 
       15 16585 1 1 16 ASN N    N   1.650  -7.683   6.212 1.00 . A A . 16 ASN N    1 1 
       15 16586 1 1 16 ASN ND2  N  -1.784  -7.877   9.466 1.00 . A A . 16 ASN ND2  1 1 
       15 16587 1 1 16 ASN O    O  -1.417  -5.827   6.793 1.00 . A A . 16 ASN O    1 1 
       15 16588 1 1 16 ASN OD1  O  -1.837  -9.340   7.800 1.00 . A A . 16 ASN OD1  1 1 
       15 16589 1 1 17 LEU C    C   0.413  -3.334   4.905 1.00 . A A . 17 LEU C    1 1 
       15 16590 1 1 17 LEU CA   C   0.457  -3.712   6.380 1.00 . A A . 17 LEU CA   1 1 
       15 16591 1 1 17 LEU CB   C   1.607  -2.941   7.068 1.00 . A A . 17 LEU CB   1 1 
       15 16592 1 1 17 LEU CD1  C   1.087  -1.090   8.709 1.00 . A A . 17 LEU CD1  1 1 
       15 16593 1 1 17 LEU CD2  C   0.510  -3.441   9.353 1.00 . A A . 17 LEU CD2  1 1 
       15 16594 1 1 17 LEU CG   C   1.478  -2.562   8.559 1.00 . A A . 17 LEU CG   1 1 
       15 16595 1 1 17 LEU H    H   1.645  -5.493   6.306 1.00 . A A . 17 LEU H    1 1 
       15 16596 1 1 17 LEU HA   H  -0.501  -3.451   6.834 1.00 . A A . 17 LEU HA   1 1 
       15 16597 1 1 17 LEU HB2  H   2.516  -3.527   6.984 1.00 . A A . 17 LEU HB2  1 1 
       15 16598 1 1 17 LEU HB3  H   1.807  -2.040   6.491 1.00 . A A . 17 LEU HB3  1 1 
       15 16599 1 1 17 LEU HD11 H   0.068  -0.924   8.370 1.00 . A A . 17 LEU HD11 1 1 
       15 16600 1 1 17 LEU HD12 H   1.158  -0.804   9.759 1.00 . A A . 17 LEU HD12 1 1 
       15 16601 1 1 17 LEU HD13 H   1.779  -0.461   8.151 1.00 . A A . 17 LEU HD13 1 1 
       15 16602 1 1 17 LEU HD21 H   0.560  -3.173  10.405 1.00 . A A . 17 LEU HD21 1 1 
       15 16603 1 1 17 LEU HD22 H  -0.512  -3.309   9.008 1.00 . A A . 17 LEU HD22 1 1 
       15 16604 1 1 17 LEU HD23 H   0.798  -4.485   9.255 1.00 . A A . 17 LEU HD23 1 1 
       15 16605 1 1 17 LEU HG   H   2.464  -2.671   9.011 1.00 . A A . 17 LEU HG   1 1 
       15 16606 1 1 17 LEU N    N   0.702  -5.145   6.483 1.00 . A A . 17 LEU N    1 1 
       15 16607 1 1 17 LEU O    O  -0.444  -2.564   4.478 1.00 . A A . 17 LEU O    1 1 
       15 16608 1 1 18 LEU C    C   0.588  -4.073   1.839 1.00 . A A . 18 LEU C    1 1 
       15 16609 1 1 18 LEU CA   C   1.583  -3.382   2.753 1.00 . A A . 18 LEU CA   1 1 
       15 16610 1 1 18 LEU CB   C   3.021  -3.684   2.278 1.00 . A A . 18 LEU CB   1 1 
       15 16611 1 1 18 LEU CD1  C   5.420  -2.909   2.387 1.00 . A A . 18 LEU CD1  1 1 
       15 16612 1 1 18 LEU CD2  C   4.033  -2.368   4.338 1.00 . A A . 18 LEU CD2  1 1 
       15 16613 1 1 18 LEU CG   C   4.232  -3.381   3.196 1.00 . A A . 18 LEU CG   1 1 
       15 16614 1 1 18 LEU H    H   2.070  -4.412   4.537 1.00 . A A . 18 LEU H    1 1 
       15 16615 1 1 18 LEU HA   H   1.350  -2.321   2.707 1.00 . A A . 18 LEU HA   1 1 
       15 16616 1 1 18 LEU HB2  H   3.077  -4.744   2.022 1.00 . A A . 18 LEU HB2  1 1 
       15 16617 1 1 18 LEU HB3  H   3.146  -3.141   1.346 1.00 . A A . 18 LEU HB3  1 1 
       15 16618 1 1 18 LEU HD11 H   6.285  -2.799   3.035 1.00 . A A . 18 LEU HD11 1 1 
       15 16619 1 1 18 LEU HD12 H   5.660  -3.622   1.613 1.00 . A A . 18 LEU HD12 1 1 
       15 16620 1 1 18 LEU HD13 H   5.175  -1.974   1.921 1.00 . A A . 18 LEU HD13 1 1 
       15 16621 1 1 18 LEU HD21 H   4.988  -2.100   4.796 1.00 . A A . 18 LEU HD21 1 1 
       15 16622 1 1 18 LEU HD22 H   3.480  -1.496   3.998 1.00 . A A . 18 LEU HD22 1 1 
       15 16623 1 1 18 LEU HD23 H   3.447  -2.840   5.116 1.00 . A A . 18 LEU HD23 1 1 
       15 16624 1 1 18 LEU HG   H   4.586  -4.321   3.592 1.00 . A A . 18 LEU HG   1 1 
       15 16625 1 1 18 LEU N    N   1.378  -3.804   4.122 1.00 . A A . 18 LEU N    1 1 
       15 16626 1 1 18 LEU O    O   0.097  -3.461   0.887 1.00 . A A . 18 LEU O    1 1 
       15 16627 1 1 19 GLU C    C  -2.118  -5.343   1.790 1.00 . A A . 19 GLU C    1 1 
       15 16628 1 1 19 GLU CA   C  -0.798  -6.089   1.571 1.00 . A A . 19 GLU CA   1 1 
       15 16629 1 1 19 GLU CB   C  -0.759  -7.535   2.117 1.00 . A A . 19 GLU CB   1 1 
       15 16630 1 1 19 GLU CD   C  -3.002  -8.001   3.147 1.00 . A A . 19 GLU CD   1 1 
       15 16631 1 1 19 GLU CG   C  -1.503  -7.797   3.430 1.00 . A A . 19 GLU CG   1 1 
       15 16632 1 1 19 GLU H    H   0.749  -5.768   2.955 1.00 . A A . 19 GLU H    1 1 
       15 16633 1 1 19 GLU HA   H  -0.621  -6.146   0.499 1.00 . A A . 19 GLU HA   1 1 
       15 16634 1 1 19 GLU HB2  H  -1.155  -8.203   1.362 1.00 . A A . 19 GLU HB2  1 1 
       15 16635 1 1 19 GLU HB3  H   0.275  -7.837   2.269 1.00 . A A . 19 GLU HB3  1 1 
       15 16636 1 1 19 GLU HG2  H  -1.084  -8.704   3.890 1.00 . A A . 19 GLU HG2  1 1 
       15 16637 1 1 19 GLU HG3  H  -1.334  -6.955   4.116 1.00 . A A . 19 GLU HG3  1 1 
       15 16638 1 1 19 GLU N    N   0.279  -5.326   2.161 1.00 . A A . 19 GLU N    1 1 
       15 16639 1 1 19 GLU O    O  -2.933  -5.304   0.874 1.00 . A A . 19 GLU O    1 1 
       15 16640 1 1 19 GLU OE1  O  -3.352  -8.922   2.364 1.00 . A A . 19 GLU OE1  1 1 
       15 16641 1 1 19 GLU OE2  O  -3.834  -7.281   3.721 1.00 . A A . 19 GLU OE2  1 1 
       15 16642 1 1 20 GLU C    C  -3.721  -2.813   2.377 1.00 . A A . 20 GLU C    1 1 
       15 16643 1 1 20 GLU CA   C  -3.518  -3.999   3.320 1.00 . A A . 20 GLU CA   1 1 
       15 16644 1 1 20 GLU CB   C  -3.512  -3.584   4.804 1.00 . A A . 20 GLU CB   1 1 
       15 16645 1 1 20 GLU CD   C  -5.998  -4.070   5.156 1.00 . A A . 20 GLU CD   1 1 
       15 16646 1 1 20 GLU CG   C  -4.866  -3.051   5.304 1.00 . A A . 20 GLU CG   1 1 
       15 16647 1 1 20 GLU H    H  -1.588  -4.782   3.671 1.00 . A A . 20 GLU H    1 1 
       15 16648 1 1 20 GLU HA   H  -4.333  -4.709   3.185 1.00 . A A . 20 GLU HA   1 1 
       15 16649 1 1 20 GLU HB2  H  -3.226  -4.447   5.405 1.00 . A A . 20 GLU HB2  1 1 
       15 16650 1 1 20 GLU HB3  H  -2.782  -2.798   4.973 1.00 . A A . 20 GLU HB3  1 1 
       15 16651 1 1 20 GLU HG2  H  -4.779  -2.796   6.364 1.00 . A A . 20 GLU HG2  1 1 
       15 16652 1 1 20 GLU HG3  H  -5.113  -2.139   4.758 1.00 . A A . 20 GLU HG3  1 1 
       15 16653 1 1 20 GLU N    N  -2.293  -4.697   2.954 1.00 . A A . 20 GLU N    1 1 
       15 16654 1 1 20 GLU O    O  -4.760  -2.707   1.743 1.00 . A A . 20 GLU O    1 1 
       15 16655 1 1 20 GLU OE1  O  -5.902  -5.161   5.758 1.00 . A A . 20 GLU OE1  1 1 
       15 16656 1 1 20 GLU OE2  O  -6.984  -3.766   4.443 1.00 . A A . 20 GLU OE2  1 1 
       15 16657 1 1 21 LYS C    C  -3.042  -1.461  -0.143 1.00 . A A . 21 LYS C    1 1 
       15 16658 1 1 21 LYS CA   C  -2.753  -0.859   1.233 1.00 . A A . 21 LYS CA   1 1 
       15 16659 1 1 21 LYS CB   C  -1.417  -0.096   1.363 1.00 . A A . 21 LYS CB   1 1 
       15 16660 1 1 21 LYS CD   C  -2.169   1.514   3.328 1.00 . A A . 21 LYS CD   1 1 
       15 16661 1 1 21 LYS CE   C  -1.997   2.937   2.772 1.00 . A A . 21 LYS CE   1 1 
       15 16662 1 1 21 LYS CG   C  -1.169   0.492   2.769 1.00 . A A . 21 LYS CG   1 1 
       15 16663 1 1 21 LYS H    H  -1.860  -2.017   2.682 1.00 . A A . 21 LYS H    1 1 
       15 16664 1 1 21 LYS HA   H  -3.584  -0.203   1.485 1.00 . A A . 21 LYS HA   1 1 
       15 16665 1 1 21 LYS HB2  H  -0.609  -0.793   1.145 1.00 . A A . 21 LYS HB2  1 1 
       15 16666 1 1 21 LYS HB3  H  -1.335   0.690   0.630 1.00 . A A . 21 LYS HB3  1 1 
       15 16667 1 1 21 LYS HD2  H  -3.191   1.168   3.175 1.00 . A A . 21 LYS HD2  1 1 
       15 16668 1 1 21 LYS HD3  H  -2.005   1.557   4.406 1.00 . A A . 21 LYS HD3  1 1 
       15 16669 1 1 21 LYS HE2  H  -0.943   3.218   2.810 1.00 . A A . 21 LYS HE2  1 1 
       15 16670 1 1 21 LYS HE3  H  -2.341   2.977   1.738 1.00 . A A . 21 LYS HE3  1 1 
       15 16671 1 1 21 LYS HG2  H  -1.135  -0.339   3.465 1.00 . A A . 21 LYS HG2  1 1 
       15 16672 1 1 21 LYS HG3  H  -0.185   0.945   2.801 1.00 . A A . 21 LYS HG3  1 1 
       15 16673 1 1 21 LYS HZ1  H  -3.742   3.639   3.629 1.00 . A A . 21 LYS HZ1  1 1 
       15 16674 1 1 21 LYS HZ2  H  -2.409   3.907   4.553 1.00 . A A . 21 LYS HZ2  1 1 
       15 16675 1 1 21 LYS HZ3  H  -2.700   4.855   3.277 1.00 . A A . 21 LYS HZ3  1 1 
       15 16676 1 1 21 LYS N    N  -2.729  -1.938   2.194 1.00 . A A . 21 LYS N    1 1 
       15 16677 1 1 21 LYS NZ   N  -2.761   3.897   3.594 1.00 . A A . 21 LYS NZ   1 1 
       15 16678 1 1 21 LYS O    O  -4.030  -1.081  -0.773 1.00 . A A . 21 LYS O    1 1 
       15 16679 1 1 22 LYS C    C  -3.847  -3.501  -2.136 1.00 . A A . 22 LYS C    1 1 
       15 16680 1 1 22 LYS CA   C  -2.404  -3.038  -1.933 1.00 . A A . 22 LYS CA   1 1 
       15 16681 1 1 22 LYS CB   C  -1.362  -4.165  -2.082 1.00 . A A . 22 LYS CB   1 1 
       15 16682 1 1 22 LYS CD   C  -2.522  -6.096  -3.338 1.00 . A A . 22 LYS CD   1 1 
       15 16683 1 1 22 LYS CE   C  -2.241  -7.276  -4.276 1.00 . A A . 22 LYS CE   1 1 
       15 16684 1 1 22 LYS CG   C  -1.434  -5.002  -3.372 1.00 . A A . 22 LYS CG   1 1 
       15 16685 1 1 22 LYS H    H  -1.378  -2.658  -0.108 1.00 . A A . 22 LYS H    1 1 
       15 16686 1 1 22 LYS HA   H  -2.236  -2.285  -2.704 1.00 . A A . 22 LYS HA   1 1 
       15 16687 1 1 22 LYS HB2  H  -0.373  -3.707  -2.041 1.00 . A A . 22 LYS HB2  1 1 
       15 16688 1 1 22 LYS HB3  H  -1.430  -4.840  -1.231 1.00 . A A . 22 LYS HB3  1 1 
       15 16689 1 1 22 LYS HD2  H  -2.640  -6.483  -2.324 1.00 . A A . 22 LYS HD2  1 1 
       15 16690 1 1 22 LYS HD3  H  -3.477  -5.664  -3.636 1.00 . A A . 22 LYS HD3  1 1 
       15 16691 1 1 22 LYS HE2  H  -3.138  -7.903  -4.300 1.00 . A A . 22 LYS HE2  1 1 
       15 16692 1 1 22 LYS HE3  H  -2.047  -6.912  -5.284 1.00 . A A . 22 LYS HE3  1 1 
       15 16693 1 1 22 LYS HG2  H  -1.588  -4.344  -4.226 1.00 . A A . 22 LYS HG2  1 1 
       15 16694 1 1 22 LYS HG3  H  -0.463  -5.476  -3.501 1.00 . A A . 22 LYS HG3  1 1 
       15 16695 1 1 22 LYS HZ1  H  -1.301  -8.440  -2.872 1.00 . A A . 22 LYS HZ1  1 1 
       15 16696 1 1 22 LYS HZ2  H  -0.991  -8.919  -4.402 1.00 . A A . 22 LYS HZ2  1 1 
       15 16697 1 1 22 LYS HZ3  H  -0.238  -7.588  -3.768 1.00 . A A . 22 LYS HZ3  1 1 
       15 16698 1 1 22 LYS N    N  -2.205  -2.385  -0.637 1.00 . A A . 22 LYS N    1 1 
       15 16699 1 1 22 LYS NZ   N  -1.109  -8.102  -3.813 1.00 . A A . 22 LYS NZ   1 1 
       15 16700 1 1 22 LYS O    O  -4.387  -3.170  -3.196 1.00 . A A . 22 LYS O    1 1 
       15 16701 1 1 23 ARG C    C  -6.703  -3.322  -1.307 1.00 . A A . 23 ARG C    1 1 
       15 16702 1 1 23 ARG CA   C  -5.870  -4.586  -1.313 1.00 . A A . 23 ARG CA   1 1 
       15 16703 1 1 23 ARG CB   C  -6.357  -5.637  -0.291 1.00 . A A . 23 ARG CB   1 1 
       15 16704 1 1 23 ARG CD   C  -6.765  -6.372   2.140 1.00 . A A . 23 ARG CD   1 1 
       15 16705 1 1 23 ARG CG   C  -6.352  -5.250   1.188 1.00 . A A . 23 ARG CG   1 1 
       15 16706 1 1 23 ARG CZ   C  -8.652  -7.967   2.433 1.00 . A A . 23 ARG CZ   1 1 
       15 16707 1 1 23 ARG H    H  -3.969  -4.464  -0.335 1.00 . A A . 23 ARG H    1 1 
       15 16708 1 1 23 ARG HA   H  -6.004  -5.034  -2.302 1.00 . A A . 23 ARG HA   1 1 
       15 16709 1 1 23 ARG HB2  H  -7.382  -5.879  -0.543 1.00 . A A . 23 ARG HB2  1 1 
       15 16710 1 1 23 ARG HB3  H  -5.756  -6.536  -0.413 1.00 . A A . 23 ARG HB3  1 1 
       15 16711 1 1 23 ARG HD2  H  -6.089  -7.219   2.004 1.00 . A A . 23 ARG HD2  1 1 
       15 16712 1 1 23 ARG HD3  H  -6.646  -6.003   3.157 1.00 . A A . 23 ARG HD3  1 1 
       15 16713 1 1 23 ARG HE   H  -8.776  -6.231   1.397 1.00 . A A . 23 ARG HE   1 1 
       15 16714 1 1 23 ARG HG2  H  -5.334  -5.012   1.429 1.00 . A A . 23 ARG HG2  1 1 
       15 16715 1 1 23 ARG HG3  H  -6.975  -4.376   1.375 1.00 . A A . 23 ARG HG3  1 1 
       15 16716 1 1 23 ARG HH11 H  -7.068  -8.367   3.644 1.00 . A A . 23 ARG HH11 1 1 
       15 16717 1 1 23 ARG HH12 H  -8.251  -9.640   3.562 1.00 . A A . 23 ARG HH12 1 1 
       15 16718 1 1 23 ARG HH21 H -10.497  -7.717   1.577 1.00 . A A . 23 ARG HH21 1 1 
       15 16719 1 1 23 ARG HH22 H -10.322  -9.207   2.400 1.00 . A A . 23 ARG HH22 1 1 
       15 16720 1 1 23 ARG N    N  -4.460  -4.229  -1.193 1.00 . A A . 23 ARG N    1 1 
       15 16721 1 1 23 ARG NE   N  -8.157  -6.817   1.962 1.00 . A A . 23 ARG NE   1 1 
       15 16722 1 1 23 ARG NH1  N  -7.920  -8.743   3.222 1.00 . A A . 23 ARG NH1  1 1 
       15 16723 1 1 23 ARG NH2  N  -9.899  -8.317   2.144 1.00 . A A . 23 ARG NH2  1 1 
       15 16724 1 1 23 ARG O    O  -7.404  -3.113  -2.285 1.00 . A A . 23 ARG O    1 1 
       15 16725 1 1 24 GLN C    C  -7.687  -0.517  -1.296 1.00 . A A . 24 GLN C    1 1 
       15 16726 1 1 24 GLN CA   C  -7.495  -1.336  -0.046 1.00 . A A . 24 GLN CA   1 1 
       15 16727 1 1 24 GLN CB   C  -6.926  -0.416   1.034 1.00 . A A . 24 GLN CB   1 1 
       15 16728 1 1 24 GLN CD   C  -7.506   0.291   3.461 1.00 . A A . 24 GLN CD   1 1 
       15 16729 1 1 24 GLN CG   C  -7.277  -0.840   2.462 1.00 . A A . 24 GLN CG   1 1 
       15 16730 1 1 24 GLN H    H  -5.995  -2.641   0.489 1.00 . A A . 24 GLN H    1 1 
       15 16731 1 1 24 GLN HA   H  -8.473  -1.701   0.268 1.00 . A A . 24 GLN HA   1 1 
       15 16732 1 1 24 GLN HB2  H  -5.846  -0.344   0.917 1.00 . A A . 24 GLN HB2  1 1 
       15 16733 1 1 24 GLN HB3  H  -7.335   0.561   0.846 1.00 . A A . 24 GLN HB3  1 1 
       15 16734 1 1 24 GLN HE21 H  -7.567  -1.034   4.973 1.00 . A A . 24 GLN HE21 1 1 
       15 16735 1 1 24 GLN HE22 H  -7.716   0.625   5.479 1.00 . A A . 24 GLN HE22 1 1 
       15 16736 1 1 24 GLN HG2  H  -8.160  -1.476   2.455 1.00 . A A . 24 GLN HG2  1 1 
       15 16737 1 1 24 GLN HG3  H  -6.422  -1.382   2.821 1.00 . A A . 24 GLN HG3  1 1 
       15 16738 1 1 24 GLN N    N  -6.630  -2.472  -0.278 1.00 . A A . 24 GLN N    1 1 
       15 16739 1 1 24 GLN NE2  N  -7.612  -0.050   4.734 1.00 . A A . 24 GLN NE2  1 1 
       15 16740 1 1 24 GLN O    O  -8.817  -0.157  -1.576 1.00 . A A . 24 GLN O    1 1 
       15 16741 1 1 24 GLN OE1  O  -7.587   1.468   3.105 1.00 . A A . 24 GLN OE1  1 1 
       15 16742 1 1 25 LEU C    C  -7.872  -0.256  -4.200 1.00 . A A . 25 LEU C    1 1 
       15 16743 1 1 25 LEU CA   C  -6.845   0.469  -3.333 1.00 . A A . 25 LEU CA   1 1 
       15 16744 1 1 25 LEU CB   C  -5.499   0.612  -4.035 1.00 . A A . 25 LEU CB   1 1 
       15 16745 1 1 25 LEU CD1  C  -5.771   0.054  -6.564 1.00 . A A . 25 LEU CD1  1 1 
       15 16746 1 1 25 LEU CD2  C  -6.410   2.317  -5.641 1.00 . A A . 25 LEU CD2  1 1 
       15 16747 1 1 25 LEU CG   C  -5.485   1.110  -5.490 1.00 . A A . 25 LEU CG   1 1 
       15 16748 1 1 25 LEU H    H  -5.731  -0.612  -1.813 1.00 . A A . 25 LEU H    1 1 
       15 16749 1 1 25 LEU HA   H  -7.237   1.460  -3.101 1.00 . A A . 25 LEU HA   1 1 
       15 16750 1 1 25 LEU HB2  H  -4.949   1.346  -3.464 1.00 . A A . 25 LEU HB2  1 1 
       15 16751 1 1 25 LEU HB3  H  -4.986  -0.344  -3.955 1.00 . A A . 25 LEU HB3  1 1 
       15 16752 1 1 25 LEU HD11 H  -5.441   0.418  -7.537 1.00 . A A . 25 LEU HD11 1 1 
       15 16753 1 1 25 LEU HD12 H  -5.219  -0.861  -6.341 1.00 . A A . 25 LEU HD12 1 1 
       15 16754 1 1 25 LEU HD13 H  -6.833  -0.173  -6.632 1.00 . A A . 25 LEU HD13 1 1 
       15 16755 1 1 25 LEU HD21 H  -7.385   2.125  -5.225 1.00 . A A . 25 LEU HD21 1 1 
       15 16756 1 1 25 LEU HD22 H  -5.989   3.177  -5.121 1.00 . A A . 25 LEU HD22 1 1 
       15 16757 1 1 25 LEU HD23 H  -6.598   2.518  -6.683 1.00 . A A . 25 LEU HD23 1 1 
       15 16758 1 1 25 LEU HG   H  -4.468   1.453  -5.682 1.00 . A A . 25 LEU HG   1 1 
       15 16759 1 1 25 LEU N    N  -6.642  -0.232  -2.073 1.00 . A A . 25 LEU N    1 1 
       15 16760 1 1 25 LEU O    O  -8.857   0.339  -4.646 1.00 . A A . 25 LEU O    1 1 
       15 16761 1 1 26 MET C    C  -9.924  -2.509  -4.654 1.00 . A A . 26 MET C    1 1 
       15 16762 1 1 26 MET CA   C  -8.514  -2.356  -5.257 1.00 . A A . 26 MET CA   1 1 
       15 16763 1 1 26 MET CB   C  -7.886  -3.739  -5.475 1.00 . A A . 26 MET CB   1 1 
       15 16764 1 1 26 MET CE   C  -6.828  -5.988  -7.672 1.00 . A A . 26 MET CE   1 1 
       15 16765 1 1 26 MET CG   C  -6.486  -3.693  -6.100 1.00 . A A . 26 MET CG   1 1 
       15 16766 1 1 26 MET H    H  -6.849  -1.986  -3.961 1.00 . A A . 26 MET H    1 1 
       15 16767 1 1 26 MET HA   H  -8.614  -1.846  -6.215 1.00 . A A . 26 MET HA   1 1 
       15 16768 1 1 26 MET HB2  H  -7.840  -4.253  -4.520 1.00 . A A . 26 MET HB2  1 1 
       15 16769 1 1 26 MET HB3  H  -8.536  -4.311  -6.128 1.00 . A A . 26 MET HB3  1 1 
       15 16770 1 1 26 MET HE1  H  -7.813  -6.160  -7.239 1.00 . A A . 26 MET HE1  1 1 
       15 16771 1 1 26 MET HE2  H  -6.910  -5.290  -8.505 1.00 . A A . 26 MET HE2  1 1 
       15 16772 1 1 26 MET HE3  H  -6.433  -6.937  -8.031 1.00 . A A . 26 MET HE3  1 1 
       15 16773 1 1 26 MET HG2  H  -6.541  -3.147  -7.041 1.00 . A A . 26 MET HG2  1 1 
       15 16774 1 1 26 MET HG3  H  -5.824  -3.145  -5.429 1.00 . A A . 26 MET HG3  1 1 
       15 16775 1 1 26 MET N    N  -7.630  -1.537  -4.448 1.00 . A A . 26 MET N    1 1 
       15 16776 1 1 26 MET O    O -10.839  -2.858  -5.405 1.00 . A A . 26 MET O    1 1 
       15 16777 1 1 26 MET SD   S  -5.720  -5.309  -6.414 1.00 . A A . 26 MET SD   1 1 
       15 16778 1 1 27 GLU C    C -12.109  -1.133  -2.336 1.00 . A A . 27 GLU C    1 1 
       15 16779 1 1 27 GLU CA   C -11.392  -2.456  -2.641 1.00 . A A . 27 GLU CA   1 1 
       15 16780 1 1 27 GLU CB   C -11.207  -3.272  -1.344 1.00 . A A . 27 GLU CB   1 1 
       15 16781 1 1 27 GLU CD   C -10.219  -5.563  -0.631 1.00 . A A . 27 GLU CD   1 1 
       15 16782 1 1 27 GLU CG   C -10.025  -4.249  -1.366 1.00 . A A . 27 GLU CG   1 1 
       15 16783 1 1 27 GLU H    H  -9.319  -1.967  -2.799 1.00 . A A . 27 GLU H    1 1 
       15 16784 1 1 27 GLU HA   H -12.035  -3.053  -3.282 1.00 . A A . 27 GLU HA   1 1 
       15 16785 1 1 27 GLU HB2  H -11.041  -2.572  -0.523 1.00 . A A . 27 GLU HB2  1 1 
       15 16786 1 1 27 GLU HB3  H -12.131  -3.817  -1.147 1.00 . A A . 27 GLU HB3  1 1 
       15 16787 1 1 27 GLU HG2  H  -9.737  -4.488  -2.391 1.00 . A A . 27 GLU HG2  1 1 
       15 16788 1 1 27 GLU HG3  H  -9.215  -3.739  -0.863 1.00 . A A . 27 GLU HG3  1 1 
       15 16789 1 1 27 GLU N    N -10.127  -2.223  -3.359 1.00 . A A . 27 GLU N    1 1 
       15 16790 1 1 27 GLU O    O -13.311  -1.090  -2.091 1.00 . A A . 27 GLU O    1 1 
       15 16791 1 1 27 GLU OE1  O -10.263  -5.566   0.620 1.00 . A A . 27 GLU OE1  1 1 
       15 16792 1 1 27 GLU OE2  O -10.218  -6.612  -1.314 1.00 . A A . 27 GLU OE2  1 1 
       15 16793 1 1 28 LEU C    C -12.468   1.602  -3.757 1.00 . A A . 28 LEU C    1 1 
       15 16794 1 1 28 LEU CA   C -11.908   1.336  -2.375 1.00 . A A . 28 LEU CA   1 1 
       15 16795 1 1 28 LEU CB   C -10.798   2.340  -2.005 1.00 . A A . 28 LEU CB   1 1 
       15 16796 1 1 28 LEU CD1  C -10.898   1.566   0.483 1.00 . A A . 28 LEU CD1  1 1 
       15 16797 1 1 28 LEU CD2  C  -9.263   3.268  -0.265 1.00 . A A . 28 LEU CD2  1 1 
       15 16798 1 1 28 LEU CG   C -10.665   2.707  -0.510 1.00 . A A . 28 LEU CG   1 1 
       15 16799 1 1 28 LEU H    H -10.382  -0.132  -2.468 1.00 . A A . 28 LEU H    1 1 
       15 16800 1 1 28 LEU HA   H -12.727   1.419  -1.674 1.00 . A A . 28 LEU HA   1 1 
       15 16801 1 1 28 LEU HB2  H  -9.844   1.979  -2.389 1.00 . A A . 28 LEU HB2  1 1 
       15 16802 1 1 28 LEU HB3  H -11.002   3.271  -2.526 1.00 . A A . 28 LEU HB3  1 1 
       15 16803 1 1 28 LEU HD11 H -10.228   0.732   0.287 1.00 . A A . 28 LEU HD11 1 1 
       15 16804 1 1 28 LEU HD12 H -10.744   1.912   1.505 1.00 . A A . 28 LEU HD12 1 1 
       15 16805 1 1 28 LEU HD13 H -11.928   1.236   0.404 1.00 . A A . 28 LEU HD13 1 1 
       15 16806 1 1 28 LEU HD21 H  -9.181   3.682   0.738 1.00 . A A . 28 LEU HD21 1 1 
       15 16807 1 1 28 LEU HD22 H  -8.524   2.473  -0.372 1.00 . A A . 28 LEU HD22 1 1 
       15 16808 1 1 28 LEU HD23 H  -9.044   4.063  -0.976 1.00 . A A . 28 LEU HD23 1 1 
       15 16809 1 1 28 LEU HG   H -11.388   3.490  -0.285 1.00 . A A . 28 LEU HG   1 1 
       15 16810 1 1 28 LEU N    N -11.386  -0.019  -2.380 1.00 . A A . 28 LEU N    1 1 
       15 16811 1 1 28 LEU O    O -13.633   1.972  -3.898 1.00 . A A . 28 LEU O    1 1 
       15 16812 1 1 29 ARG C    C -13.395   0.672  -6.426 1.00 . A A . 29 ARG C    1 1 
       15 16813 1 1 29 ARG CA   C -12.154   1.532  -6.173 1.00 . A A . 29 ARG CA   1 1 
       15 16814 1 1 29 ARG CB   C -11.049   1.307  -7.215 1.00 . A A . 29 ARG CB   1 1 
       15 16815 1 1 29 ARG CD   C  -9.919  -0.416  -8.720 1.00 . A A . 29 ARG CD   1 1 
       15 16816 1 1 29 ARG CG   C -10.794  -0.174  -7.489 1.00 . A A . 29 ARG CG   1 1 
       15 16817 1 1 29 ARG CZ   C -11.127  -2.342  -9.802 1.00 . A A . 29 ARG CZ   1 1 
       15 16818 1 1 29 ARG H    H -10.744   1.003  -4.604 1.00 . A A . 29 ARG H    1 1 
       15 16819 1 1 29 ARG HA   H -12.452   2.565  -6.267 1.00 . A A . 29 ARG HA   1 1 
       15 16820 1 1 29 ARG HB2  H -11.361   1.785  -8.141 1.00 . A A . 29 ARG HB2  1 1 
       15 16821 1 1 29 ARG HB3  H -10.127   1.782  -6.881 1.00 . A A . 29 ARG HB3  1 1 
       15 16822 1 1 29 ARG HD2  H -10.213   0.256  -9.527 1.00 . A A . 29 ARG HD2  1 1 
       15 16823 1 1 29 ARG HD3  H  -8.879  -0.218  -8.462 1.00 . A A . 29 ARG HD3  1 1 
       15 16824 1 1 29 ARG HE   H  -9.252  -2.391  -8.985 1.00 . A A . 29 ARG HE   1 1 
       15 16825 1 1 29 ARG HG2  H -10.345  -0.589  -6.593 1.00 . A A . 29 ARG HG2  1 1 
       15 16826 1 1 29 ARG HG3  H -11.735  -0.683  -7.676 1.00 . A A . 29 ARG HG3  1 1 
       15 16827 1 1 29 ARG HH11 H -12.158  -0.590 -10.195 1.00 . A A . 29 ARG HH11 1 1 
       15 16828 1 1 29 ARG HH12 H -12.918  -2.061 -10.727 1.00 . A A . 29 ARG HH12 1 1 
       15 16829 1 1 29 ARG HH21 H -10.716  -4.260  -9.299 1.00 . A A . 29 ARG HH21 1 1 
       15 16830 1 1 29 ARG HH22 H -12.056  -4.055 -10.365 1.00 . A A . 29 ARG HH22 1 1 
       15 16831 1 1 29 ARG N    N -11.674   1.355  -4.804 1.00 . A A . 29 ARG N    1 1 
       15 16832 1 1 29 ARG NE   N -10.063  -1.807  -9.177 1.00 . A A . 29 ARG NE   1 1 
       15 16833 1 1 29 ARG NH1  N -12.126  -1.607 -10.280 1.00 . A A . 29 ARG NH1  1 1 
       15 16834 1 1 29 ARG NH2  N -11.227  -3.653  -9.934 1.00 . A A . 29 ARG NH2  1 1 
       15 16835 1 1 29 ARG O    O -14.262   1.063  -7.201 1.00 . A A . 29 ARG O    1 1 
       15 16836 1 1 30 PHE C    C -15.866  -0.648  -5.297 1.00 . A A . 30 PHE C    1 1 
       15 16837 1 1 30 PHE CA   C -14.627  -1.361  -5.830 1.00 . A A . 30 PHE CA   1 1 
       15 16838 1 1 30 PHE CB   C -14.312  -2.645  -5.051 1.00 . A A . 30 PHE CB   1 1 
       15 16839 1 1 30 PHE CD1  C -16.459  -3.384  -3.943 1.00 . A A . 30 PHE CD1  1 1 
       15 16840 1 1 30 PHE CD2  C -15.505  -4.784  -5.689 1.00 . A A . 30 PHE CD2  1 1 
       15 16841 1 1 30 PHE CE1  C -17.536  -4.273  -3.812 1.00 . A A . 30 PHE CE1  1 1 
       15 16842 1 1 30 PHE CE2  C -16.573  -5.684  -5.545 1.00 . A A . 30 PHE CE2  1 1 
       15 16843 1 1 30 PHE CG   C -15.456  -3.621  -4.901 1.00 . A A . 30 PHE CG   1 1 
       15 16844 1 1 30 PHE CZ   C -17.602  -5.411  -4.627 1.00 . A A . 30 PHE CZ   1 1 
       15 16845 1 1 30 PHE H    H -12.792  -0.704  -5.057 1.00 . A A . 30 PHE H    1 1 
       15 16846 1 1 30 PHE HA   H -14.802  -1.623  -6.874 1.00 . A A . 30 PHE HA   1 1 
       15 16847 1 1 30 PHE HB2  H -13.478  -3.152  -5.538 1.00 . A A . 30 PHE HB2  1 1 
       15 16848 1 1 30 PHE HB3  H -13.998  -2.377  -4.050 1.00 . A A . 30 PHE HB3  1 1 
       15 16849 1 1 30 PHE HD1  H -16.419  -2.508  -3.313 1.00 . A A . 30 PHE HD1  1 1 
       15 16850 1 1 30 PHE HD2  H -14.727  -4.994  -6.407 1.00 . A A . 30 PHE HD2  1 1 
       15 16851 1 1 30 PHE HE1  H -18.330  -4.076  -3.104 1.00 . A A . 30 PHE HE1  1 1 
       15 16852 1 1 30 PHE HE2  H -16.603  -6.579  -6.150 1.00 . A A . 30 PHE HE2  1 1 
       15 16853 1 1 30 PHE HZ   H -18.450  -6.071  -4.534 1.00 . A A . 30 PHE HZ   1 1 
       15 16854 1 1 30 PHE N    N -13.489  -0.475  -5.748 1.00 . A A . 30 PHE N    1 1 
       15 16855 1 1 30 PHE O    O -16.928  -0.799  -5.892 1.00 . A A . 30 PHE O    1 1 
       15 16856 1 1 31 GLN C    C -17.305   1.956  -4.519 1.00 . A A . 31 GLN C    1 1 
       15 16857 1 1 31 GLN CA   C -16.931   0.773  -3.644 1.00 . A A . 31 GLN CA   1 1 
       15 16858 1 1 31 GLN CB   C -16.625   1.190  -2.201 1.00 . A A . 31 GLN CB   1 1 
       15 16859 1 1 31 GLN CD   C -17.488   0.284  -0.005 1.00 . A A . 31 GLN CD   1 1 
       15 16860 1 1 31 GLN CG   C -16.648  -0.014  -1.248 1.00 . A A . 31 GLN CG   1 1 
       15 16861 1 1 31 GLN H    H -14.929   0.651  -3.944 1.00 . A A . 31 GLN H    1 1 
       15 16862 1 1 31 GLN HA   H -17.762   0.067  -3.637 1.00 . A A . 31 GLN HA   1 1 
       15 16863 1 1 31 GLN HB2  H -15.647   1.667  -2.147 1.00 . A A . 31 GLN HB2  1 1 
       15 16864 1 1 31 GLN HB3  H -17.369   1.912  -1.875 1.00 . A A . 31 GLN HB3  1 1 
       15 16865 1 1 31 GLN HE21 H -19.061  -0.818  -0.700 1.00 . A A . 31 GLN HE21 1 1 
       15 16866 1 1 31 GLN HE22 H -19.310   0.000   0.833 1.00 . A A . 31 GLN HE22 1 1 
       15 16867 1 1 31 GLN HG2  H -17.065  -0.885  -1.750 1.00 . A A . 31 GLN HG2  1 1 
       15 16868 1 1 31 GLN HG3  H -15.624  -0.262  -0.972 1.00 . A A . 31 GLN HG3  1 1 
       15 16869 1 1 31 GLN N    N -15.770   0.151  -4.224 1.00 . A A . 31 GLN N    1 1 
       15 16870 1 1 31 GLN NE2  N -18.712  -0.215   0.051 1.00 . A A . 31 GLN NE2  1 1 
       15 16871 1 1 31 GLN O    O -18.465   2.331  -4.547 1.00 . A A . 31 GLN O    1 1 
       15 16872 1 1 31 GLN OE1  O -17.081   1.012   0.894 1.00 . A A . 31 GLN OE1  1 1 
       15 16873 1 1 32 LEU C    C -17.468   3.094  -7.346 1.00 . A A . 32 LEU C    1 1 
       15 16874 1 1 32 LEU CA   C -16.649   3.625  -6.182 1.00 . A A . 32 LEU CA   1 1 
       15 16875 1 1 32 LEU CB   C -15.323   4.205  -6.668 1.00 . A A . 32 LEU CB   1 1 
       15 16876 1 1 32 LEU CD1  C -16.113   5.428  -8.835 1.00 . A A . 32 LEU CD1  1 1 
       15 16877 1 1 32 LEU CD2  C -16.106   6.591  -6.590 1.00 . A A . 32 LEU CD2  1 1 
       15 16878 1 1 32 LEU CG   C -15.445   5.507  -7.457 1.00 . A A . 32 LEU CG   1 1 
       15 16879 1 1 32 LEU H    H -15.414   2.206  -5.167 1.00 . A A . 32 LEU H    1 1 
       15 16880 1 1 32 LEU HA   H -17.222   4.386  -5.652 1.00 . A A . 32 LEU HA   1 1 
       15 16881 1 1 32 LEU HB2  H -14.692   4.401  -5.801 1.00 . A A . 32 LEU HB2  1 1 
       15 16882 1 1 32 LEU HB3  H -14.796   3.487  -7.292 1.00 . A A . 32 LEU HB3  1 1 
       15 16883 1 1 32 LEU HD11 H -15.747   4.561  -9.383 1.00 . A A . 32 LEU HD11 1 1 
       15 16884 1 1 32 LEU HD12 H -17.198   5.390  -8.751 1.00 . A A . 32 LEU HD12 1 1 
       15 16885 1 1 32 LEU HD13 H -15.859   6.322  -9.405 1.00 . A A . 32 LEU HD13 1 1 
       15 16886 1 1 32 LEU HD21 H -15.680   6.595  -5.581 1.00 . A A . 32 LEU HD21 1 1 
       15 16887 1 1 32 LEU HD22 H -15.971   7.567  -7.052 1.00 . A A . 32 LEU HD22 1 1 
       15 16888 1 1 32 LEU HD23 H -17.179   6.392  -6.493 1.00 . A A . 32 LEU HD23 1 1 
       15 16889 1 1 32 LEU HG   H -14.411   5.743  -7.649 1.00 . A A . 32 LEU HG   1 1 
       15 16890 1 1 32 LEU N    N -16.364   2.541  -5.258 1.00 . A A . 32 LEU N    1 1 
       15 16891 1 1 32 LEU O    O -18.545   3.599  -7.641 1.00 . A A . 32 LEU O    1 1 
       15 16892 1 1 33 ALA C    C -18.969   0.786  -8.567 1.00 . A A . 33 ALA C    1 1 
       15 16893 1 1 33 ALA CA   C -17.576   1.247  -9.003 1.00 . A A . 33 ALA CA   1 1 
       15 16894 1 1 33 ALA CB   C -16.683   0.039  -9.318 1.00 . A A . 33 ALA CB   1 1 
       15 16895 1 1 33 ALA H    H -16.018   1.801  -7.647 1.00 . A A . 33 ALA H    1 1 
       15 16896 1 1 33 ALA HA   H -17.682   1.857  -9.902 1.00 . A A . 33 ALA HA   1 1 
       15 16897 1 1 33 ALA HB1  H -17.202  -0.613 -10.018 1.00 . A A . 33 ALA HB1  1 1 
       15 16898 1 1 33 ALA HB2  H -15.743   0.372  -9.762 1.00 . A A . 33 ALA HB2  1 1 
       15 16899 1 1 33 ALA HB3  H -16.483  -0.532  -8.409 1.00 . A A . 33 ALA HB3  1 1 
       15 16900 1 1 33 ALA N    N -16.941   2.046  -7.970 1.00 . A A . 33 ALA N    1 1 
       15 16901 1 1 33 ALA O    O -19.874   0.722  -9.404 1.00 . A A . 33 ALA O    1 1 
       15 16902 1 1 34 MET C    C -21.348   1.284  -6.500 1.00 . A A . 34 MET C    1 1 
       15 16903 1 1 34 MET CA   C -20.428   0.086  -6.727 1.00 . A A . 34 MET CA   1 1 
       15 16904 1 1 34 MET CB   C -20.209  -0.626  -5.393 1.00 . A A . 34 MET CB   1 1 
       15 16905 1 1 34 MET CE   C -21.830  -3.166  -6.719 1.00 . A A . 34 MET CE   1 1 
       15 16906 1 1 34 MET CG   C -19.614  -2.027  -5.503 1.00 . A A . 34 MET CG   1 1 
       15 16907 1 1 34 MET H    H -18.393   0.436  -6.620 1.00 . A A . 34 MET H    1 1 
       15 16908 1 1 34 MET HA   H -20.875  -0.579  -7.446 1.00 . A A . 34 MET HA   1 1 
       15 16909 1 1 34 MET HB2  H -19.570  -0.010  -4.769 1.00 . A A . 34 MET HB2  1 1 
       15 16910 1 1 34 MET HB3  H -21.159  -0.699  -4.903 1.00 . A A . 34 MET HB3  1 1 
       15 16911 1 1 34 MET HE1  H -22.399  -2.248  -6.583 1.00 . A A . 34 MET HE1  1 1 
       15 16912 1 1 34 MET HE2  H -21.242  -3.105  -7.635 1.00 . A A . 34 MET HE2  1 1 
       15 16913 1 1 34 MET HE3  H -22.515  -4.008  -6.789 1.00 . A A . 34 MET HE3  1 1 
       15 16914 1 1 34 MET HG2  H -19.121  -2.111  -6.466 1.00 . A A . 34 MET HG2  1 1 
       15 16915 1 1 34 MET HG3  H -18.863  -2.123  -4.723 1.00 . A A . 34 MET HG3  1 1 
       15 16916 1 1 34 MET N    N -19.153   0.468  -7.282 1.00 . A A . 34 MET N    1 1 
       15 16917 1 1 34 MET O    O -22.566   1.122  -6.457 1.00 . A A . 34 MET O    1 1 
       15 16918 1 1 34 MET SD   S -20.745  -3.425  -5.303 1.00 . A A . 34 MET SD   1 1 
       15 16919 1 1 35 GLY C    C -21.663   3.997  -4.670 1.00 . A A . 35 GLY C    1 1 
       15 16920 1 1 35 GLY CA   C -21.448   3.742  -6.150 1.00 . A A . 35 GLY CA   1 1 
       15 16921 1 1 35 GLY H    H -19.774   2.528  -6.337 1.00 . A A . 35 GLY H    1 1 
       15 16922 1 1 35 GLY HA2  H -20.775   4.510  -6.526 1.00 . A A . 35 GLY HA2  1 1 
       15 16923 1 1 35 GLY HA3  H -22.399   3.764  -6.682 1.00 . A A . 35 GLY HA3  1 1 
       15 16924 1 1 35 GLY N    N -20.781   2.476  -6.351 1.00 . A A . 35 GLY N    1 1 
       15 16925 1 1 35 GLY O    O -22.775   4.299  -4.242 1.00 . A A . 35 GLY O    1 1 
       15 16926 1 1 36 GLN C    C -19.554   4.753  -1.897 1.00 . A A . 36 GLN C    1 1 
       15 16927 1 1 36 GLN CA   C -20.678   3.861  -2.417 1.00 . A A . 36 GLN CA   1 1 
       15 16928 1 1 36 GLN CB   C -20.563   2.437  -1.844 1.00 . A A . 36 GLN CB   1 1 
       15 16929 1 1 36 GLN CD   C -22.936   1.477  -1.948 1.00 . A A . 36 GLN CD   1 1 
       15 16930 1 1 36 GLN CG   C -21.503   1.402  -2.470 1.00 . A A . 36 GLN CG   1 1 
       15 16931 1 1 36 GLN H    H -19.740   3.477  -4.264 1.00 . A A . 36 GLN H    1 1 
       15 16932 1 1 36 GLN HA   H -21.632   4.288  -2.117 1.00 . A A . 36 GLN HA   1 1 
       15 16933 1 1 36 GLN HB2  H -19.552   2.075  -2.009 1.00 . A A . 36 GLN HB2  1 1 
       15 16934 1 1 36 GLN HB3  H -20.731   2.467  -0.768 1.00 . A A . 36 GLN HB3  1 1 
       15 16935 1 1 36 GLN HE21 H -23.580   2.643  -3.501 1.00 . A A . 36 GLN HE21 1 1 
       15 16936 1 1 36 GLN HE22 H -24.821   1.951  -2.471 1.00 . A A . 36 GLN HE22 1 1 
       15 16937 1 1 36 GLN HG2  H -21.488   1.473  -3.559 1.00 . A A . 36 GLN HG2  1 1 
       15 16938 1 1 36 GLN HG3  H -21.101   0.428  -2.207 1.00 . A A . 36 GLN HG3  1 1 
       15 16939 1 1 36 GLN N    N -20.613   3.825  -3.867 1.00 . A A . 36 GLN N    1 1 
       15 16940 1 1 36 GLN NE2  N -23.836   2.153  -2.646 1.00 . A A . 36 GLN NE2  1 1 
       15 16941 1 1 36 GLN O    O -19.811   5.702  -1.159 1.00 . A A . 36 GLN O    1 1 
       15 16942 1 1 36 GLN OE1  O -23.253   0.953  -0.880 1.00 . A A . 36 GLN OE1  1 1 
       15 16943 1 1 37 LEU C    C -17.437   6.674  -2.725 1.00 . A A . 37 LEU C    1 1 
       15 16944 1 1 37 LEU CA   C -17.160   5.341  -2.048 1.00 . A A . 37 LEU CA   1 1 
       15 16945 1 1 37 LEU CB   C -15.842   4.663  -2.463 1.00 . A A . 37 LEU CB   1 1 
       15 16946 1 1 37 LEU CD1  C -14.347   6.437  -1.339 1.00 . A A . 37 LEU CD1  1 1 
       15 16947 1 1 37 LEU CD2  C -13.354   4.834  -2.897 1.00 . A A . 37 LEU CD2  1 1 
       15 16948 1 1 37 LEU CG   C -14.632   5.600  -2.590 1.00 . A A . 37 LEU CG   1 1 
       15 16949 1 1 37 LEU H    H -18.217   3.697  -2.931 1.00 . A A . 37 LEU H    1 1 
       15 16950 1 1 37 LEU HA   H -17.074   5.544  -0.995 1.00 . A A . 37 LEU HA   1 1 
       15 16951 1 1 37 LEU HB2  H -15.613   3.892  -1.728 1.00 . A A . 37 LEU HB2  1 1 
       15 16952 1 1 37 LEU HB3  H -15.983   4.198  -3.428 1.00 . A A . 37 LEU HB3  1 1 
       15 16953 1 1 37 LEU HD11 H -15.193   7.048  -1.057 1.00 . A A . 37 LEU HD11 1 1 
       15 16954 1 1 37 LEU HD12 H -14.118   5.778  -0.503 1.00 . A A . 37 LEU HD12 1 1 
       15 16955 1 1 37 LEU HD13 H -13.494   7.096  -1.500 1.00 . A A . 37 LEU HD13 1 1 
       15 16956 1 1 37 LEU HD21 H -12.508   5.516  -2.874 1.00 . A A . 37 LEU HD21 1 1 
       15 16957 1 1 37 LEU HD22 H -13.212   4.050  -2.155 1.00 . A A . 37 LEU HD22 1 1 
       15 16958 1 1 37 LEU HD23 H -13.421   4.404  -3.892 1.00 . A A . 37 LEU HD23 1 1 
       15 16959 1 1 37 LEU HG   H -14.810   6.222  -3.453 1.00 . A A . 37 LEU HG   1 1 
       15 16960 1 1 37 LEU N    N -18.308   4.468  -2.287 1.00 . A A . 37 LEU N    1 1 
       15 16961 1 1 37 LEU O    O -17.582   6.727  -3.943 1.00 . A A . 37 LEU O    1 1 
       15 16962 1 1 38 LYS C    C -16.746  10.043  -1.986 1.00 . A A . 38 LYS C    1 1 
       15 16963 1 1 38 LYS CA   C -17.866   9.078  -2.384 1.00 . A A . 38 LYS CA   1 1 
       15 16964 1 1 38 LYS CB   C -19.292   9.463  -1.939 1.00 . A A . 38 LYS CB   1 1 
       15 16965 1 1 38 LYS CD   C -21.342  10.898  -2.497 1.00 . A A . 38 LYS CD   1 1 
       15 16966 1 1 38 LYS CE   C -22.099  10.057  -3.531 1.00 . A A . 38 LYS CE   1 1 
       15 16967 1 1 38 LYS CG   C -19.826  10.730  -2.643 1.00 . A A . 38 LYS CG   1 1 
       15 16968 1 1 38 LYS H    H -17.360   7.639  -0.929 1.00 . A A . 38 LYS H    1 1 
       15 16969 1 1 38 LYS HA   H -17.905   9.054  -3.469 1.00 . A A . 38 LYS HA   1 1 
       15 16970 1 1 38 LYS HB2  H -19.951   8.632  -2.194 1.00 . A A . 38 LYS HB2  1 1 
       15 16971 1 1 38 LYS HB3  H -19.319   9.603  -0.857 1.00 . A A . 38 LYS HB3  1 1 
       15 16972 1 1 38 LYS HD2  H -21.632  10.612  -1.486 1.00 . A A . 38 LYS HD2  1 1 
       15 16973 1 1 38 LYS HD3  H -21.588  11.947  -2.653 1.00 . A A . 38 LYS HD3  1 1 
       15 16974 1 1 38 LYS HE2  H -21.830  10.390  -4.537 1.00 . A A . 38 LYS HE2  1 1 
       15 16975 1 1 38 LYS HE3  H -21.801   9.013  -3.419 1.00 . A A . 38 LYS HE3  1 1 
       15 16976 1 1 38 LYS HG2  H -19.362  11.610  -2.199 1.00 . A A . 38 LYS HG2  1 1 
       15 16977 1 1 38 LYS HG3  H -19.570  10.707  -3.704 1.00 . A A . 38 LYS HG3  1 1 
       15 16978 1 1 38 LYS HZ1  H -23.899  11.107  -3.395 1.00 . A A . 38 LYS HZ1  1 1 
       15 16979 1 1 38 LYS HZ2  H -24.050   9.647  -4.107 1.00 . A A . 38 LYS HZ2  1 1 
       15 16980 1 1 38 LYS HZ3  H -23.856   9.730  -2.497 1.00 . A A . 38 LYS HZ3  1 1 
       15 16981 1 1 38 LYS N    N -17.539   7.739  -1.926 1.00 . A A . 38 LYS N    1 1 
       15 16982 1 1 38 LYS NZ   N -23.562  10.151  -3.370 1.00 . A A . 38 LYS NZ   1 1 
       15 16983 1 1 38 LYS O    O -17.014  11.195  -1.646 1.00 . A A . 38 LYS O    1 1 
       15 16984 1 1 39 ASN C    C -13.319   9.981  -3.194 1.00 . A A . 39 ASN C    1 1 
       15 16985 1 1 39 ASN CA   C -14.385  10.584  -2.279 1.00 . A A . 39 ASN CA   1 1 
       15 16986 1 1 39 ASN CB   C -13.764  11.085  -0.963 1.00 . A A . 39 ASN CB   1 1 
       15 16987 1 1 39 ASN CG   C -12.854  12.281  -1.245 1.00 . A A . 39 ASN CG   1 1 
       15 16988 1 1 39 ASN H    H -15.288   8.675  -2.321 1.00 . A A . 39 ASN H    1 1 
       15 16989 1 1 39 ASN HA   H -14.801  11.460  -2.784 1.00 . A A . 39 ASN HA   1 1 
       15 16990 1 1 39 ASN HB2  H -14.556  11.404  -0.285 1.00 . A A . 39 ASN HB2  1 1 
       15 16991 1 1 39 ASN HB3  H -13.197  10.287  -0.479 1.00 . A A . 39 ASN HB3  1 1 
       15 16992 1 1 39 ASN HD21 H -12.279  12.519   0.727 1.00 . A A . 39 ASN HD21 1 1 
       15 16993 1 1 39 ASN HD22 H -11.692  13.694  -0.441 1.00 . A A . 39 ASN HD22 1 1 
       15 16994 1 1 39 ASN N    N -15.477   9.634  -2.078 1.00 . A A . 39 ASN N    1 1 
       15 16995 1 1 39 ASN ND2  N -12.251  12.872  -0.236 1.00 . A A . 39 ASN ND2  1 1 
       15 16996 1 1 39 ASN O    O -12.499   9.166  -2.766 1.00 . A A . 39 ASN O    1 1 
       15 16997 1 1 39 ASN OD1  O -12.686  12.706  -2.384 1.00 . A A . 39 ASN OD1  1 1 
       15 16998 1 1 40 THR C    C -10.882  10.462  -5.002 1.00 . A A . 40 THR C    1 1 
       15 16999 1 1 40 THR CA   C -12.274   9.954  -5.407 1.00 . A A . 40 THR CA   1 1 
       15 17000 1 1 40 THR CB   C -12.628  10.386  -6.840 1.00 . A A . 40 THR CB   1 1 
       15 17001 1 1 40 THR CG2  C -13.721   9.497  -7.439 1.00 . A A . 40 THR CG2  1 1 
       15 17002 1 1 40 THR H    H -13.992  11.065  -4.770 1.00 . A A . 40 THR H    1 1 
       15 17003 1 1 40 THR HA   H -12.207   8.865  -5.387 1.00 . A A . 40 THR HA   1 1 
       15 17004 1 1 40 THR HB   H -11.725  10.256  -7.430 1.00 . A A . 40 THR HB   1 1 
       15 17005 1 1 40 THR HG1  H -13.654  11.997  -6.248 1.00 . A A . 40 THR HG1  1 1 
       15 17006 1 1 40 THR HG21 H -13.835   9.725  -8.498 1.00 . A A . 40 THR HG21 1 1 
       15 17007 1 1 40 THR HG22 H -13.442   8.447  -7.344 1.00 . A A . 40 THR HG22 1 1 
       15 17008 1 1 40 THR HG23 H -14.669   9.672  -6.937 1.00 . A A . 40 THR HG23 1 1 
       15 17009 1 1 40 THR N    N -13.318  10.364  -4.469 1.00 . A A . 40 THR N    1 1 
       15 17010 1 1 40 THR O    O  -9.874   9.829  -5.336 1.00 . A A . 40 THR O    1 1 
       15 17011 1 1 40 THR OG1  O -13.025  11.743  -6.960 1.00 . A A . 40 THR OG1  1 1 
       15 17012 1 1 41 SER C    C  -8.940  11.355  -2.610 1.00 . A A . 41 SER C    1 1 
       15 17013 1 1 41 SER CA   C  -9.531  12.116  -3.793 1.00 . A A . 41 SER CA   1 1 
       15 17014 1 1 41 SER CB   C  -9.750  13.585  -3.453 1.00 . A A . 41 SER CB   1 1 
       15 17015 1 1 41 SER H    H -11.622  12.087  -3.994 1.00 . A A . 41 SER H    1 1 
       15 17016 1 1 41 SER HA   H  -8.810  12.052  -4.602 1.00 . A A . 41 SER HA   1 1 
       15 17017 1 1 41 SER HB2  H -10.364  13.659  -2.559 1.00 . A A . 41 SER HB2  1 1 
       15 17018 1 1 41 SER HB3  H  -8.791  14.062  -3.268 1.00 . A A . 41 SER HB3  1 1 
       15 17019 1 1 41 SER HG   H -11.033  14.865  -4.130 1.00 . A A . 41 SER HG   1 1 
       15 17020 1 1 41 SER N    N -10.795  11.554  -4.246 1.00 . A A . 41 SER N    1 1 
       15 17021 1 1 41 SER O    O  -7.729  11.418  -2.392 1.00 . A A . 41 SER O    1 1 
       15 17022 1 1 41 SER OG   O -10.403  14.229  -4.528 1.00 . A A . 41 SER OG   1 1 
       15 17023 1 1 42 LEU C    C  -8.496   8.519  -1.912 1.00 . A A . 42 LEU C    1 1 
       15 17024 1 1 42 LEU CA   C  -9.203   9.534  -1.025 1.00 . A A . 42 LEU CA   1 1 
       15 17025 1 1 42 LEU CB   C -10.276   8.885  -0.142 1.00 . A A . 42 LEU CB   1 1 
       15 17026 1 1 42 LEU CD1  C  -8.523   7.813   1.442 1.00 . A A . 42 LEU CD1  1 1 
       15 17027 1 1 42 LEU CD2  C -10.923   7.142   1.495 1.00 . A A . 42 LEU CD2  1 1 
       15 17028 1 1 42 LEU CG   C  -9.787   7.616   0.592 1.00 . A A . 42 LEU CG   1 1 
       15 17029 1 1 42 LEU H    H -10.725  10.507  -2.179 1.00 . A A . 42 LEU H    1 1 
       15 17030 1 1 42 LEU HA   H  -8.465   9.986  -0.356 1.00 . A A . 42 LEU HA   1 1 
       15 17031 1 1 42 LEU HB2  H -10.606   9.627   0.588 1.00 . A A . 42 LEU HB2  1 1 
       15 17032 1 1 42 LEU HB3  H -11.129   8.604  -0.755 1.00 . A A . 42 LEU HB3  1 1 
       15 17033 1 1 42 LEU HD11 H  -8.246   6.860   1.901 1.00 . A A . 42 LEU HD11 1 1 
       15 17034 1 1 42 LEU HD12 H  -7.682   8.124   0.826 1.00 . A A . 42 LEU HD12 1 1 
       15 17035 1 1 42 LEU HD13 H  -8.702   8.555   2.221 1.00 . A A . 42 LEU HD13 1 1 
       15 17036 1 1 42 LEU HD21 H -11.801   6.906   0.894 1.00 . A A . 42 LEU HD21 1 1 
       15 17037 1 1 42 LEU HD22 H -10.617   6.254   2.048 1.00 . A A . 42 LEU HD22 1 1 
       15 17038 1 1 42 LEU HD23 H -11.174   7.938   2.196 1.00 . A A . 42 LEU HD23 1 1 
       15 17039 1 1 42 LEU HG   H  -9.590   6.836  -0.143 1.00 . A A . 42 LEU HG   1 1 
       15 17040 1 1 42 LEU N    N  -9.753  10.563  -1.900 1.00 . A A . 42 LEU N    1 1 
       15 17041 1 1 42 LEU O    O  -7.323   8.245  -1.685 1.00 . A A . 42 LEU O    1 1 
       15 17042 1 1 43 ILE C    C  -7.208   7.488  -4.361 1.00 . A A . 43 ILE C    1 1 
       15 17043 1 1 43 ILE CA   C  -8.565   7.002  -3.841 1.00 . A A . 43 ILE CA   1 1 
       15 17044 1 1 43 ILE CB   C  -9.558   6.552  -4.947 1.00 . A A . 43 ILE CB   1 1 
       15 17045 1 1 43 ILE CD1  C  -9.183   3.971  -4.843 1.00 . A A . 43 ILE CD1  1 1 
       15 17046 1 1 43 ILE CG1  C -10.139   5.154  -4.636 1.00 . A A . 43 ILE CG1  1 1 
       15 17047 1 1 43 ILE CG2  C  -8.968   6.582  -6.367 1.00 . A A . 43 ILE CG2  1 1 
       15 17048 1 1 43 ILE H    H -10.102   8.322  -3.127 1.00 . A A . 43 ILE H    1 1 
       15 17049 1 1 43 ILE HA   H  -8.350   6.138  -3.211 1.00 . A A . 43 ILE HA   1 1 
       15 17050 1 1 43 ILE HB   H -10.401   7.243  -4.948 1.00 . A A . 43 ILE HB   1 1 
       15 17051 1 1 43 ILE HD11 H  -9.662   3.033  -4.561 1.00 . A A . 43 ILE HD11 1 1 
       15 17052 1 1 43 ILE HD12 H  -8.907   3.880  -5.892 1.00 . A A . 43 ILE HD12 1 1 
       15 17053 1 1 43 ILE HD13 H  -8.289   4.097  -4.235 1.00 . A A . 43 ILE HD13 1 1 
       15 17054 1 1 43 ILE HG12 H -10.459   5.152  -3.597 1.00 . A A . 43 ILE HG12 1 1 
       15 17055 1 1 43 ILE HG13 H -11.020   4.991  -5.259 1.00 . A A . 43 ILE HG13 1 1 
       15 17056 1 1 43 ILE HG21 H  -9.702   6.214  -7.080 1.00 . A A . 43 ILE HG21 1 1 
       15 17057 1 1 43 ILE HG22 H  -8.715   7.604  -6.638 1.00 . A A . 43 ILE HG22 1 1 
       15 17058 1 1 43 ILE HG23 H  -8.060   5.979  -6.415 1.00 . A A . 43 ILE HG23 1 1 
       15 17059 1 1 43 ILE N    N  -9.160   8.001  -2.953 1.00 . A A . 43 ILE N    1 1 
       15 17060 1 1 43 ILE O    O  -6.252   6.725  -4.282 1.00 . A A . 43 ILE O    1 1 
       15 17061 1 1 44 LYS C    C  -4.710   9.159  -4.223 1.00 . A A . 44 LYS C    1 1 
       15 17062 1 1 44 LYS CA   C  -5.804   9.290  -5.284 1.00 . A A . 44 LYS CA   1 1 
       15 17063 1 1 44 LYS CB   C  -6.040  10.751  -5.730 1.00 . A A . 44 LYS CB   1 1 
       15 17064 1 1 44 LYS CD   C  -3.630  11.011  -6.635 1.00 . A A . 44 LYS CD   1 1 
       15 17065 1 1 44 LYS CE   C  -2.322  11.043  -5.821 1.00 . A A . 44 LYS CE   1 1 
       15 17066 1 1 44 LYS CG   C  -4.788  11.642  -5.845 1.00 . A A . 44 LYS CG   1 1 
       15 17067 1 1 44 LYS H    H  -7.886   9.324  -4.949 1.00 . A A . 44 LYS H    1 1 
       15 17068 1 1 44 LYS HA   H  -5.490   8.710  -6.150 1.00 . A A . 44 LYS HA   1 1 
       15 17069 1 1 44 LYS HB2  H  -6.549  10.738  -6.695 1.00 . A A . 44 LYS HB2  1 1 
       15 17070 1 1 44 LYS HB3  H  -6.708  11.231  -5.014 1.00 . A A . 44 LYS HB3  1 1 
       15 17071 1 1 44 LYS HD2  H  -3.880   9.976  -6.860 1.00 . A A . 44 LYS HD2  1 1 
       15 17072 1 1 44 LYS HD3  H  -3.511  11.516  -7.594 1.00 . A A . 44 LYS HD3  1 1 
       15 17073 1 1 44 LYS HE2  H  -2.558  10.945  -4.752 1.00 . A A . 44 LYS HE2  1 1 
       15 17074 1 1 44 LYS HE3  H  -1.729  10.170  -6.102 1.00 . A A . 44 LYS HE3  1 1 
       15 17075 1 1 44 LYS HG2  H  -5.071  12.575  -6.333 1.00 . A A . 44 LYS HG2  1 1 
       15 17076 1 1 44 LYS HG3  H  -4.456  11.895  -4.836 1.00 . A A . 44 LYS HG3  1 1 
       15 17077 1 1 44 LYS HZ1  H  -1.234  12.301  -7.045 1.00 . A A . 44 LYS HZ1  1 1 
       15 17078 1 1 44 LYS HZ2  H  -2.048  13.116  -5.874 1.00 . A A . 44 LYS HZ2  1 1 
       15 17079 1 1 44 LYS HZ3  H  -0.681  12.294  -5.503 1.00 . A A . 44 LYS HZ3  1 1 
       15 17080 1 1 44 LYS N    N  -7.073   8.734  -4.830 1.00 . A A . 44 LYS N    1 1 
       15 17081 1 1 44 LYS NZ   N  -1.526  12.267  -6.071 1.00 . A A . 44 LYS NZ   1 1 
       15 17082 1 1 44 LYS O    O  -3.596   8.725  -4.527 1.00 . A A . 44 LYS O    1 1 
       15 17083 1 1 45 LEU C    C  -3.777   8.047  -1.542 1.00 . A A . 45 LEU C    1 1 
       15 17084 1 1 45 LEU CA   C  -4.016   9.506  -1.919 1.00 . A A . 45 LEU CA   1 1 
       15 17085 1 1 45 LEU CB   C  -4.604  10.265  -0.747 1.00 . A A . 45 LEU CB   1 1 
       15 17086 1 1 45 LEU CD1  C  -4.787  12.315   0.579 1.00 . A A . 45 LEU CD1  1 1 
       15 17087 1 1 45 LEU CD2  C  -3.059  12.299  -1.206 1.00 . A A . 45 LEU CD2  1 1 
       15 17088 1 1 45 LEU CG   C  -4.457  11.795  -0.812 1.00 . A A . 45 LEU CG   1 1 
       15 17089 1 1 45 LEU H    H  -5.904   9.683  -2.618 1.00 . A A . 45 LEU H    1 1 
       15 17090 1 1 45 LEU HA   H  -3.080   9.976  -2.188 1.00 . A A . 45 LEU HA   1 1 
       15 17091 1 1 45 LEU HB2  H  -5.641   9.980  -0.563 1.00 . A A . 45 LEU HB2  1 1 
       15 17092 1 1 45 LEU HB3  H  -4.007   9.938   0.087 1.00 . A A . 45 LEU HB3  1 1 
       15 17093 1 1 45 LEU HD11 H  -4.056  11.914   1.279 1.00 . A A . 45 LEU HD11 1 1 
       15 17094 1 1 45 LEU HD12 H  -4.756  13.402   0.598 1.00 . A A . 45 LEU HD12 1 1 
       15 17095 1 1 45 LEU HD13 H  -5.784  11.975   0.863 1.00 . A A . 45 LEU HD13 1 1 
       15 17096 1 1 45 LEU HD21 H  -3.012  13.380  -1.091 1.00 . A A . 45 LEU HD21 1 1 
       15 17097 1 1 45 LEU HD22 H  -2.305  11.845  -0.564 1.00 . A A . 45 LEU HD22 1 1 
       15 17098 1 1 45 LEU HD23 H  -2.862  12.086  -2.256 1.00 . A A . 45 LEU HD23 1 1 
       15 17099 1 1 45 LEU HG   H  -5.193  12.180  -1.519 1.00 . A A . 45 LEU HG   1 1 
       15 17100 1 1 45 LEU N    N  -4.982   9.527  -2.978 1.00 . A A . 45 LEU N    1 1 
       15 17101 1 1 45 LEU O    O  -2.666   7.686  -1.172 1.00 . A A . 45 LEU O    1 1 
       15 17102 1 1 46 THR C    C  -3.595   5.261  -2.502 1.00 . A A . 46 THR C    1 1 
       15 17103 1 1 46 THR CA   C  -4.580   5.765  -1.445 1.00 . A A . 46 THR CA   1 1 
       15 17104 1 1 46 THR CB   C  -5.928   5.011  -1.384 1.00 . A A . 46 THR CB   1 1 
       15 17105 1 1 46 THR CG2  C  -5.829   3.714  -0.565 1.00 . A A . 46 THR CG2  1 1 
       15 17106 1 1 46 THR H    H  -5.652   7.453  -2.133 1.00 . A A . 46 THR H    1 1 
       15 17107 1 1 46 THR HA   H  -4.096   5.691  -0.469 1.00 . A A . 46 THR HA   1 1 
       15 17108 1 1 46 THR HB   H  -6.260   4.775  -2.395 1.00 . A A . 46 THR HB   1 1 
       15 17109 1 1 46 THR HG1  H  -6.900   6.703  -1.046 1.00 . A A . 46 THR HG1  1 1 
       15 17110 1 1 46 THR HG21 H  -5.970   2.841  -1.201 1.00 . A A . 46 THR HG21 1 1 
       15 17111 1 1 46 THR HG22 H  -4.867   3.651  -0.065 1.00 . A A . 46 THR HG22 1 1 
       15 17112 1 1 46 THR HG23 H  -6.580   3.688   0.226 1.00 . A A . 46 THR HG23 1 1 
       15 17113 1 1 46 THR N    N  -4.772   7.170  -1.711 1.00 . A A . 46 THR N    1 1 
       15 17114 1 1 46 THR O    O  -2.552   4.742  -2.151 1.00 . A A . 46 THR O    1 1 
       15 17115 1 1 46 THR OG1  O  -6.935   5.777  -0.757 1.00 . A A . 46 THR OG1  1 1 
       15 17116 1 1 47 LYS C    C  -1.501   5.519  -4.731 1.00 . A A . 47 LYS C    1 1 
       15 17117 1 1 47 LYS CA   C  -2.944   5.083  -4.901 1.00 . A A . 47 LYS CA   1 1 
       15 17118 1 1 47 LYS CB   C  -3.432   5.764  -6.203 1.00 . A A . 47 LYS CB   1 1 
       15 17119 1 1 47 LYS CD   C  -4.551   4.031  -7.635 1.00 . A A . 47 LYS CD   1 1 
       15 17120 1 1 47 LYS CE   C  -3.857   4.345  -8.954 1.00 . A A . 47 LYS CE   1 1 
       15 17121 1 1 47 LYS CG   C  -4.753   5.298  -6.809 1.00 . A A . 47 LYS CG   1 1 
       15 17122 1 1 47 LYS H    H  -4.675   5.989  -4.035 1.00 . A A . 47 LYS H    1 1 
       15 17123 1 1 47 LYS HA   H  -2.891   3.983  -4.929 1.00 . A A . 47 LYS HA   1 1 
       15 17124 1 1 47 LYS HB2  H  -3.538   6.829  -6.016 1.00 . A A . 47 LYS HB2  1 1 
       15 17125 1 1 47 LYS HB3  H  -2.659   5.688  -6.962 1.00 . A A . 47 LYS HB3  1 1 
       15 17126 1 1 47 LYS HD2  H  -4.018   3.291  -7.027 1.00 . A A . 47 LYS HD2  1 1 
       15 17127 1 1 47 LYS HD3  H  -5.526   3.660  -7.924 1.00 . A A . 47 LYS HD3  1 1 
       15 17128 1 1 47 LYS HE2  H  -4.598   4.270  -9.754 1.00 . A A . 47 LYS HE2  1 1 
       15 17129 1 1 47 LYS HE3  H  -3.498   5.375  -8.941 1.00 . A A . 47 LYS HE3  1 1 
       15 17130 1 1 47 LYS HG2  H  -5.480   5.118  -6.024 1.00 . A A . 47 LYS HG2  1 1 
       15 17131 1 1 47 LYS HG3  H  -5.142   6.091  -7.451 1.00 . A A . 47 LYS HG3  1 1 
       15 17132 1 1 47 LYS HZ1  H  -2.360   3.708 -10.170 1.00 . A A . 47 LYS HZ1  1 1 
       15 17133 1 1 47 LYS HZ2  H  -1.997   3.508  -8.583 1.00 . A A . 47 LYS HZ2  1 1 
       15 17134 1 1 47 LYS HZ3  H  -3.071   2.488  -9.383 1.00 . A A . 47 LYS HZ3  1 1 
       15 17135 1 1 47 LYS N    N  -3.821   5.491  -3.799 1.00 . A A . 47 LYS N    1 1 
       15 17136 1 1 47 LYS NZ   N  -2.742   3.443  -9.268 1.00 . A A . 47 LYS NZ   1 1 
       15 17137 1 1 47 LYS O    O  -0.612   4.721  -5.042 1.00 . A A . 47 LYS O    1 1 
       15 17138 1 1 48 ARG C    C   0.833   6.334  -3.175 1.00 . A A . 48 ARG C    1 1 
       15 17139 1 1 48 ARG CA   C   0.129   7.246  -4.178 1.00 . A A . 48 ARG CA   1 1 
       15 17140 1 1 48 ARG CB   C   0.136   8.745  -3.795 1.00 . A A . 48 ARG CB   1 1 
       15 17141 1 1 48 ARG CD   C  -0.091  10.448  -1.831 1.00 . A A . 48 ARG CD   1 1 
       15 17142 1 1 48 ARG CG   C   0.174   9.017  -2.284 1.00 . A A . 48 ARG CG   1 1 
       15 17143 1 1 48 ARG CZ   C   2.099  11.051  -0.725 1.00 . A A . 48 ARG CZ   1 1 
       15 17144 1 1 48 ARG H    H  -2.019   7.391  -4.134 1.00 . A A . 48 ARG H    1 1 
       15 17145 1 1 48 ARG HA   H   0.634   7.144  -5.138 1.00 . A A . 48 ARG HA   1 1 
       15 17146 1 1 48 ARG HB2  H   0.995   9.234  -4.258 1.00 . A A . 48 ARG HB2  1 1 
       15 17147 1 1 48 ARG HB3  H  -0.775   9.180  -4.197 1.00 . A A . 48 ARG HB3  1 1 
       15 17148 1 1 48 ARG HD2  H  -0.796  10.926  -2.523 1.00 . A A . 48 ARG HD2  1 1 
       15 17149 1 1 48 ARG HD3  H  -0.598  10.404  -0.864 1.00 . A A . 48 ARG HD3  1 1 
       15 17150 1 1 48 ARG HE   H   1.337  11.900  -2.418 1.00 . A A . 48 ARG HE   1 1 
       15 17151 1 1 48 ARG HG2  H  -0.603   8.436  -1.822 1.00 . A A . 48 ARG HG2  1 1 
       15 17152 1 1 48 ARG HG3  H   1.131   8.677  -1.885 1.00 . A A . 48 ARG HG3  1 1 
       15 17153 1 1 48 ARG HH11 H   1.215   9.466   0.280 1.00 . A A . 48 ARG HH11 1 1 
       15 17154 1 1 48 ARG HH12 H   2.573  10.134   1.079 1.00 . A A . 48 ARG HH12 1 1 
       15 17155 1 1 48 ARG HH21 H   3.294  12.488  -1.511 1.00 . A A . 48 ARG HH21 1 1 
       15 17156 1 1 48 ARG HH22 H   3.899  11.795  -0.039 1.00 . A A . 48 ARG HH22 1 1 
       15 17157 1 1 48 ARG N    N  -1.244   6.769  -4.339 1.00 . A A . 48 ARG N    1 1 
       15 17158 1 1 48 ARG NE   N   1.174  11.199  -1.695 1.00 . A A . 48 ARG NE   1 1 
       15 17159 1 1 48 ARG NH1  N   1.954  10.180   0.276 1.00 . A A . 48 ARG NH1  1 1 
       15 17160 1 1 48 ARG NH2  N   3.195  11.798  -0.761 1.00 . A A . 48 ARG NH2  1 1 
       15 17161 1 1 48 ARG O    O   1.925   5.829  -3.440 1.00 . A A . 48 ARG O    1 1 
       15 17162 1 1 49 ASP C    C   0.713   3.872  -1.312 1.00 . A A . 49 ASP C    1 1 
       15 17163 1 1 49 ASP CA   C   0.707   5.338  -0.938 1.00 . A A . 49 ASP CA   1 1 
       15 17164 1 1 49 ASP CB   C  -0.184   5.570   0.293 1.00 . A A . 49 ASP CB   1 1 
       15 17165 1 1 49 ASP CG   C   0.204   6.788   1.120 1.00 . A A . 49 ASP CG   1 1 
       15 17166 1 1 49 ASP H    H  -0.744   6.479  -1.873 1.00 . A A . 49 ASP H    1 1 
       15 17167 1 1 49 ASP HA   H   1.745   5.651  -0.753 1.00 . A A . 49 ASP HA   1 1 
       15 17168 1 1 49 ASP HB2  H  -1.224   5.663  -0.012 1.00 . A A . 49 ASP HB2  1 1 
       15 17169 1 1 49 ASP HB3  H  -0.133   4.698   0.938 1.00 . A A . 49 ASP HB3  1 1 
       15 17170 1 1 49 ASP N    N   0.173   6.078  -2.051 1.00 . A A . 49 ASP N    1 1 
       15 17171 1 1 49 ASP O    O   1.682   3.192  -1.032 1.00 . A A . 49 ASP O    1 1 
       15 17172 1 1 49 ASP OD1  O   0.432   7.881   0.549 1.00 . A A . 49 ASP OD1  1 1 
       15 17173 1 1 49 ASP OD2  O   0.242   6.643   2.358 1.00 . A A . 49 ASP OD2  1 1 
       15 17174 1 1 50 ILE C    C   0.948   1.734  -3.256 1.00 . A A . 50 ILE C    1 1 
       15 17175 1 1 50 ILE CA   C  -0.286   1.973  -2.463 1.00 . A A . 50 ILE CA   1 1 
       15 17176 1 1 50 ILE CB   C  -1.528   1.545  -3.280 1.00 . A A . 50 ILE CB   1 1 
       15 17177 1 1 50 ILE CD1  C  -3.225   1.876  -1.490 1.00 . A A . 50 ILE CD1  1 1 
       15 17178 1 1 50 ILE CG1  C  -2.457   0.848  -2.294 1.00 . A A . 50 ILE CG1  1 1 
       15 17179 1 1 50 ILE CG2  C  -1.307   0.553  -4.446 1.00 . A A . 50 ILE CG2  1 1 
       15 17180 1 1 50 ILE H    H  -1.014   4.010  -2.308 1.00 . A A . 50 ILE H    1 1 
       15 17181 1 1 50 ILE HA   H  -0.189   1.374  -1.560 1.00 . A A . 50 ILE HA   1 1 
       15 17182 1 1 50 ILE HB   H  -2.010   2.423  -3.702 1.00 . A A . 50 ILE HB   1 1 
       15 17183 1 1 50 ILE HD11 H  -2.548   2.393  -0.815 1.00 . A A . 50 ILE HD11 1 1 
       15 17184 1 1 50 ILE HD12 H  -3.678   2.566  -2.223 1.00 . A A . 50 ILE HD12 1 1 
       15 17185 1 1 50 ILE HD13 H  -3.962   1.371  -0.863 1.00 . A A . 50 ILE HD13 1 1 
       15 17186 1 1 50 ILE HG12 H  -3.161   0.215  -2.820 1.00 . A A . 50 ILE HG12 1 1 
       15 17187 1 1 50 ILE HG13 H  -1.885   0.204  -1.631 1.00 . A A . 50 ILE HG13 1 1 
       15 17188 1 1 50 ILE HG21 H  -0.711   1.009  -5.235 1.00 . A A . 50 ILE HG21 1 1 
       15 17189 1 1 50 ILE HG22 H  -0.807  -0.348  -4.085 1.00 . A A . 50 ILE HG22 1 1 
       15 17190 1 1 50 ILE HG23 H  -2.263   0.267  -4.888 1.00 . A A . 50 ILE HG23 1 1 
       15 17191 1 1 50 ILE N    N  -0.279   3.367  -2.040 1.00 . A A . 50 ILE N    1 1 
       15 17192 1 1 50 ILE O    O   1.625   0.754  -3.010 1.00 . A A . 50 ILE O    1 1 
       15 17193 1 1 51 ALA C    C   3.632   2.502  -4.198 1.00 . A A . 51 ALA C    1 1 
       15 17194 1 1 51 ALA CA   C   2.364   2.415  -5.040 1.00 . A A . 51 ALA CA   1 1 
       15 17195 1 1 51 ALA CB   C   2.228   3.359  -6.217 1.00 . A A . 51 ALA CB   1 1 
       15 17196 1 1 51 ALA H    H   0.647   3.424  -4.331 1.00 . A A . 51 ALA H    1 1 
       15 17197 1 1 51 ALA HA   H   2.314   1.400  -5.420 1.00 . A A . 51 ALA HA   1 1 
       15 17198 1 1 51 ALA HB1  H   2.943   3.056  -6.976 1.00 . A A . 51 ALA HB1  1 1 
       15 17199 1 1 51 ALA HB2  H   1.204   3.259  -6.596 1.00 . A A . 51 ALA HB2  1 1 
       15 17200 1 1 51 ALA HB3  H   2.386   4.386  -5.900 1.00 . A A . 51 ALA HB3  1 1 
       15 17201 1 1 51 ALA N    N   1.232   2.609  -4.203 1.00 . A A . 51 ALA N    1 1 
       15 17202 1 1 51 ALA O    O   4.466   1.622  -4.350 1.00 . A A . 51 ALA O    1 1 
       15 17203 1 1 52 ARG C    C   5.112   2.284  -1.524 1.00 . A A . 52 ARG C    1 1 
       15 17204 1 1 52 ARG CA   C   4.886   3.541  -2.352 1.00 . A A . 52 ARG CA   1 1 
       15 17205 1 1 52 ARG CB   C   4.801   4.850  -1.568 1.00 . A A . 52 ARG CB   1 1 
       15 17206 1 1 52 ARG CD   C   5.121   4.738   0.962 1.00 . A A . 52 ARG CD   1 1 
       15 17207 1 1 52 ARG CG   C   4.193   5.075  -0.202 1.00 . A A . 52 ARG CG   1 1 
       15 17208 1 1 52 ARG CZ   C   7.036   6.221   1.663 1.00 . A A . 52 ARG CZ   1 1 
       15 17209 1 1 52 ARG H    H   3.015   4.127  -3.098 1.00 . A A . 52 ARG H    1 1 
       15 17210 1 1 52 ARG HA   H   5.761   3.645  -2.968 1.00 . A A . 52 ARG HA   1 1 
       15 17211 1 1 52 ARG HB2  H   5.797   5.007  -1.307 1.00 . A A . 52 ARG HB2  1 1 
       15 17212 1 1 52 ARG HB3  H   4.475   5.650  -2.232 1.00 . A A . 52 ARG HB3  1 1 
       15 17213 1 1 52 ARG HD2  H   4.474   4.281   1.695 1.00 . A A . 52 ARG HD2  1 1 
       15 17214 1 1 52 ARG HD3  H   5.870   4.000   0.646 1.00 . A A . 52 ARG HD3  1 1 
       15 17215 1 1 52 ARG HE   H   5.136   6.411   2.290 1.00 . A A . 52 ARG HE   1 1 
       15 17216 1 1 52 ARG HG2  H   3.938   6.123  -0.175 1.00 . A A . 52 ARG HG2  1 1 
       15 17217 1 1 52 ARG HG3  H   3.309   4.488  -0.083 1.00 . A A . 52 ARG HG3  1 1 
       15 17218 1 1 52 ARG HH11 H   7.630   4.894   0.216 1.00 . A A . 52 ARG HH11 1 1 
       15 17219 1 1 52 ARG HH12 H   8.878   5.887   0.901 1.00 . A A . 52 ARG HH12 1 1 
       15 17220 1 1 52 ARG HH21 H   6.920   7.714   3.121 1.00 . A A . 52 ARG HH21 1 1 
       15 17221 1 1 52 ARG HH22 H   8.487   7.386   2.506 1.00 . A A . 52 ARG HH22 1 1 
       15 17222 1 1 52 ARG N    N   3.748   3.444  -3.252 1.00 . A A . 52 ARG N    1 1 
       15 17223 1 1 52 ARG NE   N   5.733   5.915   1.619 1.00 . A A . 52 ARG NE   1 1 
       15 17224 1 1 52 ARG NH1  N   7.910   5.565   0.908 1.00 . A A . 52 ARG NH1  1 1 
       15 17225 1 1 52 ARG NH2  N   7.496   7.169   2.467 1.00 . A A . 52 ARG NH2  1 1 
       15 17226 1 1 52 ARG O    O   6.162   1.645  -1.592 1.00 . A A . 52 ARG O    1 1 
       15 17227 1 1 53 ILE C    C   4.198  -0.483  -0.638 1.00 . A A . 53 ILE C    1 1 
       15 17228 1 1 53 ILE CA   C   3.998   0.811   0.135 1.00 . A A . 53 ILE CA   1 1 
       15 17229 1 1 53 ILE CB   C   2.652   0.887   0.888 1.00 . A A . 53 ILE CB   1 1 
       15 17230 1 1 53 ILE CD1  C   1.641   2.969   2.089 1.00 . A A . 53 ILE CD1  1 1 
       15 17231 1 1 53 ILE CG1  C   2.744   1.912   2.039 1.00 . A A . 53 ILE CG1  1 1 
       15 17232 1 1 53 ILE CG2  C   2.249  -0.463   1.464 1.00 . A A . 53 ILE CG2  1 1 
       15 17233 1 1 53 ILE H    H   3.360   2.651  -0.720 1.00 . A A . 53 ILE H    1 1 
       15 17234 1 1 53 ILE HA   H   4.813   0.838   0.847 1.00 . A A . 53 ILE HA   1 1 
       15 17235 1 1 53 ILE HB   H   1.860   1.159   0.195 1.00 . A A . 53 ILE HB   1 1 
       15 17236 1 1 53 ILE HD11 H   0.722   2.581   1.650 1.00 . A A . 53 ILE HD11 1 1 
       15 17237 1 1 53 ILE HD12 H   1.462   3.258   3.127 1.00 . A A . 53 ILE HD12 1 1 
       15 17238 1 1 53 ILE HD13 H   1.959   3.851   1.538 1.00 . A A . 53 ILE HD13 1 1 
       15 17239 1 1 53 ILE HG12 H   2.739   1.378   2.980 1.00 . A A . 53 ILE HG12 1 1 
       15 17240 1 1 53 ILE HG13 H   3.698   2.418   1.999 1.00 . A A . 53 ILE HG13 1 1 
       15 17241 1 1 53 ILE HG21 H   3.097  -0.911   1.970 1.00 . A A . 53 ILE HG21 1 1 
       15 17242 1 1 53 ILE HG22 H   1.454  -0.325   2.192 1.00 . A A . 53 ILE HG22 1 1 
       15 17243 1 1 53 ILE HG23 H   1.894  -1.129   0.674 1.00 . A A . 53 ILE HG23 1 1 
       15 17244 1 1 53 ILE N    N   4.114   1.973  -0.722 1.00 . A A . 53 ILE N    1 1 
       15 17245 1 1 53 ILE O    O   5.099  -1.251  -0.322 1.00 . A A . 53 ILE O    1 1 
       15 17246 1 1 54 LYS C    C   4.881  -2.169  -2.999 1.00 . A A . 54 LYS C    1 1 
       15 17247 1 1 54 LYS CA   C   3.502  -2.056  -2.326 1.00 . A A . 54 LYS CA   1 1 
       15 17248 1 1 54 LYS CB   C   2.270  -2.290  -3.230 1.00 . A A . 54 LYS CB   1 1 
       15 17249 1 1 54 LYS CD   C   3.147  -2.482  -5.636 1.00 . A A . 54 LYS CD   1 1 
       15 17250 1 1 54 LYS CE   C   2.516  -2.307  -7.016 1.00 . A A . 54 LYS CE   1 1 
       15 17251 1 1 54 LYS CG   C   2.404  -1.607  -4.610 1.00 . A A . 54 LYS CG   1 1 
       15 17252 1 1 54 LYS H    H   2.686  -0.113  -1.947 1.00 . A A . 54 LYS H    1 1 
       15 17253 1 1 54 LYS HA   H   3.474  -2.806  -1.536 1.00 . A A . 54 LYS HA   1 1 
       15 17254 1 1 54 LYS HB2  H   2.126  -3.363  -3.363 1.00 . A A . 54 LYS HB2  1 1 
       15 17255 1 1 54 LYS HB3  H   1.342  -1.953  -2.723 1.00 . A A . 54 LYS HB3  1 1 
       15 17256 1 1 54 LYS HD2  H   4.198  -2.190  -5.681 1.00 . A A . 54 LYS HD2  1 1 
       15 17257 1 1 54 LYS HD3  H   3.078  -3.538  -5.362 1.00 . A A . 54 LYS HD3  1 1 
       15 17258 1 1 54 LYS HE2  H   1.489  -2.678  -6.983 1.00 . A A . 54 LYS HE2  1 1 
       15 17259 1 1 54 LYS HE3  H   2.499  -1.249  -7.286 1.00 . A A . 54 LYS HE3  1 1 
       15 17260 1 1 54 LYS HG2  H   1.392  -1.410  -4.973 1.00 . A A . 54 LYS HG2  1 1 
       15 17261 1 1 54 LYS HG3  H   2.943  -0.648  -4.521 1.00 . A A . 54 LYS HG3  1 1 
       15 17262 1 1 54 LYS HZ1  H   2.698  -3.151  -8.877 1.00 . A A . 54 LYS HZ1  1 1 
       15 17263 1 1 54 LYS HZ2  H   4.121  -2.590  -8.289 1.00 . A A . 54 LYS HZ2  1 1 
       15 17264 1 1 54 LYS HZ3  H   3.457  -4.002  -7.720 1.00 . A A . 54 LYS HZ3  1 1 
       15 17265 1 1 54 LYS N    N   3.390  -0.777  -1.646 1.00 . A A . 54 LYS N    1 1 
       15 17266 1 1 54 LYS NZ   N   3.260  -3.058  -8.039 1.00 . A A . 54 LYS NZ   1 1 
       15 17267 1 1 54 LYS O    O   5.434  -3.268  -3.052 1.00 . A A . 54 LYS O    1 1 
       15 17268 1 1 55 THR C    C   7.811  -1.415  -2.698 1.00 . A A . 55 THR C    1 1 
       15 17269 1 1 55 THR CA   C   6.879  -1.036  -3.847 1.00 . A A . 55 THR CA   1 1 
       15 17270 1 1 55 THR CB   C   7.210   0.324  -4.472 1.00 . A A . 55 THR CB   1 1 
       15 17271 1 1 55 THR CG2  C   8.651   0.814  -4.345 1.00 . A A . 55 THR CG2  1 1 
       15 17272 1 1 55 THR H    H   5.020  -0.140  -3.408 1.00 . A A . 55 THR H    1 1 
       15 17273 1 1 55 THR HA   H   7.005  -1.800  -4.613 1.00 . A A . 55 THR HA   1 1 
       15 17274 1 1 55 THR HB   H   6.633   1.059  -3.932 1.00 . A A . 55 THR HB   1 1 
       15 17275 1 1 55 THR HG1  H   7.348  -0.419  -6.257 1.00 . A A . 55 THR HG1  1 1 
       15 17276 1 1 55 THR HG21 H   8.745   1.774  -4.847 1.00 . A A . 55 THR HG21 1 1 
       15 17277 1 1 55 THR HG22 H   8.884   0.977  -3.290 1.00 . A A . 55 THR HG22 1 1 
       15 17278 1 1 55 THR HG23 H   9.343   0.099  -4.787 1.00 . A A . 55 THR HG23 1 1 
       15 17279 1 1 55 THR N    N   5.486  -1.049  -3.428 1.00 . A A . 55 THR N    1 1 
       15 17280 1 1 55 THR O    O   8.748  -2.149  -2.965 1.00 . A A . 55 THR O    1 1 
       15 17281 1 1 55 THR OG1  O   6.829   0.292  -5.839 1.00 . A A . 55 THR OG1  1 1 
       15 17282 1 1 56 ILE C    C   8.538  -2.953  -0.318 1.00 . A A . 56 ILE C    1 1 
       15 17283 1 1 56 ILE CA   C   8.457  -1.431  -0.332 1.00 . A A . 56 ILE CA   1 1 
       15 17284 1 1 56 ILE CB   C   8.049  -0.866   1.047 1.00 . A A . 56 ILE CB   1 1 
       15 17285 1 1 56 ILE CD1  C   9.718   1.031   1.625 1.00 . A A . 56 ILE CD1  1 1 
       15 17286 1 1 56 ILE CG1  C   8.329   0.646   1.113 1.00 . A A . 56 ILE CG1  1 1 
       15 17287 1 1 56 ILE CG2  C   8.708  -1.606   2.237 1.00 . A A . 56 ILE CG2  1 1 
       15 17288 1 1 56 ILE H    H   6.772  -0.427  -1.239 1.00 . A A . 56 ILE H    1 1 
       15 17289 1 1 56 ILE HA   H   9.451  -1.060  -0.529 1.00 . A A . 56 ILE HA   1 1 
       15 17290 1 1 56 ILE HB   H   6.981  -0.992   1.156 1.00 . A A . 56 ILE HB   1 1 
       15 17291 1 1 56 ILE HD11 H  10.462   0.481   1.052 1.00 . A A . 56 ILE HD11 1 1 
       15 17292 1 1 56 ILE HD12 H   9.870   2.098   1.476 1.00 . A A . 56 ILE HD12 1 1 
       15 17293 1 1 56 ILE HD13 H   9.824   0.808   2.697 1.00 . A A . 56 ILE HD13 1 1 
       15 17294 1 1 56 ILE HG12 H   8.174   1.098   0.134 1.00 . A A . 56 ILE HG12 1 1 
       15 17295 1 1 56 ILE HG13 H   7.602   1.080   1.778 1.00 . A A . 56 ILE HG13 1 1 
       15 17296 1 1 56 ILE HG21 H   8.415  -1.129   3.177 1.00 . A A . 56 ILE HG21 1 1 
       15 17297 1 1 56 ILE HG22 H   8.373  -2.643   2.275 1.00 . A A . 56 ILE HG22 1 1 
       15 17298 1 1 56 ILE HG23 H   9.794  -1.614   2.136 1.00 . A A . 56 ILE HG23 1 1 
       15 17299 1 1 56 ILE N    N   7.598  -0.989  -1.444 1.00 . A A . 56 ILE N    1 1 
       15 17300 1 1 56 ILE O    O   9.639  -3.488  -0.280 1.00 . A A . 56 ILE O    1 1 
       15 17301 1 1 57 LEU C    C   8.200  -5.574  -1.638 1.00 . A A . 57 LEU C    1 1 
       15 17302 1 1 57 LEU CA   C   7.350  -5.103  -0.459 1.00 . A A . 57 LEU CA   1 1 
       15 17303 1 1 57 LEU CB   C   5.890  -5.583  -0.457 1.00 . A A . 57 LEU CB   1 1 
       15 17304 1 1 57 LEU CD1  C   6.654  -8.038  -0.182 1.00 . A A . 57 LEU CD1  1 1 
       15 17305 1 1 57 LEU CD2  C   4.254  -7.461  -0.350 1.00 . A A . 57 LEU CD2  1 1 
       15 17306 1 1 57 LEU CG   C   5.664  -7.062  -0.807 1.00 . A A . 57 LEU CG   1 1 
       15 17307 1 1 57 LEU H    H   6.559  -3.095  -0.521 1.00 . A A . 57 LEU H    1 1 
       15 17308 1 1 57 LEU HA   H   7.800  -5.531   0.427 1.00 . A A . 57 LEU HA   1 1 
       15 17309 1 1 57 LEU HB2  H   5.489  -5.429   0.543 1.00 . A A . 57 LEU HB2  1 1 
       15 17310 1 1 57 LEU HB3  H   5.308  -4.978  -1.152 1.00 . A A . 57 LEU HB3  1 1 
       15 17311 1 1 57 LEU HD11 H   6.314  -9.059  -0.358 1.00 . A A . 57 LEU HD11 1 1 
       15 17312 1 1 57 LEU HD12 H   7.617  -7.922  -0.669 1.00 . A A . 57 LEU HD12 1 1 
       15 17313 1 1 57 LEU HD13 H   6.747  -7.853   0.888 1.00 . A A . 57 LEU HD13 1 1 
       15 17314 1 1 57 LEU HD21 H   4.201  -7.486   0.745 1.00 . A A . 57 LEU HD21 1 1 
       15 17315 1 1 57 LEU HD22 H   3.523  -6.748  -0.724 1.00 . A A . 57 LEU HD22 1 1 
       15 17316 1 1 57 LEU HD23 H   4.001  -8.452  -0.728 1.00 . A A . 57 LEU HD23 1 1 
       15 17317 1 1 57 LEU HG   H   5.752  -7.149  -1.883 1.00 . A A . 57 LEU HG   1 1 
       15 17318 1 1 57 LEU N    N   7.400  -3.642  -0.389 1.00 . A A . 57 LEU N    1 1 
       15 17319 1 1 57 LEU O    O   9.164  -6.310  -1.457 1.00 . A A . 57 LEU O    1 1 
       15 17320 1 1 58 ARG C    C  10.136  -5.282  -3.872 1.00 . A A . 58 ARG C    1 1 
       15 17321 1 1 58 ARG CA   C   8.621  -5.399  -4.067 1.00 . A A . 58 ARG CA   1 1 
       15 17322 1 1 58 ARG CB   C   8.127  -4.481  -5.204 1.00 . A A . 58 ARG CB   1 1 
       15 17323 1 1 58 ARG CD   C   9.191  -5.920  -7.054 1.00 . A A . 58 ARG CD   1 1 
       15 17324 1 1 58 ARG CG   C   7.932  -5.200  -6.546 1.00 . A A . 58 ARG CG   1 1 
       15 17325 1 1 58 ARG CZ   C   9.210  -5.950  -9.549 1.00 . A A . 58 ARG CZ   1 1 
       15 17326 1 1 58 ARG H    H   7.148  -4.408  -2.818 1.00 . A A . 58 ARG H    1 1 
       15 17327 1 1 58 ARG HA   H   8.391  -6.437  -4.318 1.00 . A A . 58 ARG HA   1 1 
       15 17328 1 1 58 ARG HB2  H   7.163  -4.062  -4.922 1.00 . A A . 58 ARG HB2  1 1 
       15 17329 1 1 58 ARG HB3  H   8.814  -3.644  -5.338 1.00 . A A . 58 ARG HB3  1 1 
       15 17330 1 1 58 ARG HD2  H  10.014  -5.746  -6.375 1.00 . A A . 58 ARG HD2  1 1 
       15 17331 1 1 58 ARG HD3  H   9.013  -6.997  -7.064 1.00 . A A . 58 ARG HD3  1 1 
       15 17332 1 1 58 ARG HE   H  10.418  -4.819  -8.398 1.00 . A A . 58 ARG HE   1 1 
       15 17333 1 1 58 ARG HG2  H   7.134  -5.929  -6.419 1.00 . A A . 58 ARG HG2  1 1 
       15 17334 1 1 58 ARG HG3  H   7.595  -4.474  -7.288 1.00 . A A . 58 ARG HG3  1 1 
       15 17335 1 1 58 ARG HH11 H   7.787  -7.193  -8.755 1.00 . A A . 58 ARG HH11 1 1 
       15 17336 1 1 58 ARG HH12 H   7.913  -7.247 -10.472 1.00 . A A . 58 ARG HH12 1 1 
       15 17337 1 1 58 ARG HH21 H  10.624  -4.955 -10.687 1.00 . A A . 58 ARG HH21 1 1 
       15 17338 1 1 58 ARG HH22 H   9.652  -6.062 -11.544 1.00 . A A . 58 ARG HH22 1 1 
       15 17339 1 1 58 ARG N    N   7.904  -5.075  -2.831 1.00 . A A . 58 ARG N    1 1 
       15 17340 1 1 58 ARG NE   N   9.631  -5.460  -8.381 1.00 . A A . 58 ARG NE   1 1 
       15 17341 1 1 58 ARG NH1  N   8.191  -6.803  -9.608 1.00 . A A . 58 ARG NH1  1 1 
       15 17342 1 1 58 ARG NH2  N   9.822  -5.581 -10.662 1.00 . A A . 58 ARG NH2  1 1 
       15 17343 1 1 58 ARG O    O  10.887  -6.197  -4.187 1.00 . A A . 58 ARG O    1 1 
       15 17344 1 1 59 GLU C    C  12.642  -4.775  -2.086 1.00 . A A . 59 GLU C    1 1 
       15 17345 1 1 59 GLU CA   C  11.999  -3.827  -3.104 1.00 . A A . 59 GLU CA   1 1 
       15 17346 1 1 59 GLU CB   C  12.086  -2.390  -2.572 1.00 . A A . 59 GLU CB   1 1 
       15 17347 1 1 59 GLU CD   C  12.596  -0.578  -4.329 1.00 . A A . 59 GLU CD   1 1 
       15 17348 1 1 59 GLU CG   C  11.529  -1.339  -3.546 1.00 . A A . 59 GLU CG   1 1 
       15 17349 1 1 59 GLU H    H   9.898  -3.464  -3.116 1.00 . A A . 59 GLU H    1 1 
       15 17350 1 1 59 GLU HA   H  12.547  -3.887  -4.045 1.00 . A A . 59 GLU HA   1 1 
       15 17351 1 1 59 GLU HB2  H  11.523  -2.353  -1.634 1.00 . A A . 59 GLU HB2  1 1 
       15 17352 1 1 59 GLU HB3  H  13.125  -2.151  -2.356 1.00 . A A . 59 GLU HB3  1 1 
       15 17353 1 1 59 GLU HG2  H  10.853  -1.815  -4.258 1.00 . A A . 59 GLU HG2  1 1 
       15 17354 1 1 59 GLU HG3  H  10.972  -0.611  -2.958 1.00 . A A . 59 GLU HG3  1 1 
       15 17355 1 1 59 GLU N    N  10.599  -4.161  -3.339 1.00 . A A . 59 GLU N    1 1 
       15 17356 1 1 59 GLU O    O  13.867  -4.839  -1.996 1.00 . A A . 59 GLU O    1 1 
       15 17357 1 1 59 GLU OE1  O  13.244   0.318  -3.731 1.00 . A A . 59 GLU OE1  1 1 
       15 17358 1 1 59 GLU OE2  O  12.755  -0.834  -5.545 1.00 . A A . 59 GLU OE2  1 1 
       15 17359 1 1 60 ARG C    C  12.454  -7.884  -1.180 1.00 . A A . 60 ARG C    1 1 
       15 17360 1 1 60 ARG CA   C  12.356  -6.566  -0.429 1.00 . A A . 60 ARG CA   1 1 
       15 17361 1 1 60 ARG CB   C  11.500  -6.737   0.839 1.00 . A A . 60 ARG CB   1 1 
       15 17362 1 1 60 ARG CD   C  10.866  -5.706   3.064 1.00 . A A . 60 ARG CD   1 1 
       15 17363 1 1 60 ARG CG   C  11.546  -5.478   1.707 1.00 . A A . 60 ARG CG   1 1 
       15 17364 1 1 60 ARG CZ   C  11.590  -7.380   4.822 1.00 . A A . 60 ARG CZ   1 1 
       15 17365 1 1 60 ARG H    H  10.847  -5.353  -1.373 1.00 . A A . 60 ARG H    1 1 
       15 17366 1 1 60 ARG HA   H  13.368  -6.323  -0.127 1.00 . A A . 60 ARG HA   1 1 
       15 17367 1 1 60 ARG HB2  H  10.461  -6.956   0.587 1.00 . A A . 60 ARG HB2  1 1 
       15 17368 1 1 60 ARG HB3  H  11.902  -7.572   1.418 1.00 . A A . 60 ARG HB3  1 1 
       15 17369 1 1 60 ARG HD2  H  10.561  -4.748   3.479 1.00 . A A . 60 ARG HD2  1 1 
       15 17370 1 1 60 ARG HD3  H   9.972  -6.315   2.939 1.00 . A A . 60 ARG HD3  1 1 
       15 17371 1 1 60 ARG HE   H  12.768  -6.055   3.935 1.00 . A A . 60 ARG HE   1 1 
       15 17372 1 1 60 ARG HG2  H  12.584  -5.193   1.858 1.00 . A A . 60 ARG HG2  1 1 
       15 17373 1 1 60 ARG HG3  H  11.065  -4.653   1.192 1.00 . A A . 60 ARG HG3  1 1 
       15 17374 1 1 60 ARG HH11 H   9.580  -7.867   4.393 1.00 . A A . 60 ARG HH11 1 1 
       15 17375 1 1 60 ARG HH12 H  10.448  -8.924   5.422 1.00 . A A . 60 ARG HH12 1 1 
       15 17376 1 1 60 ARG HH21 H  13.477  -7.334   5.711 1.00 . A A . 60 ARG HH21 1 1 
       15 17377 1 1 60 ARG HH22 H  12.381  -8.595   6.208 1.00 . A A . 60 ARG HH22 1 1 
       15 17378 1 1 60 ARG N    N  11.853  -5.493  -1.288 1.00 . A A . 60 ARG N    1 1 
       15 17379 1 1 60 ARG NE   N  11.792  -6.335   4.013 1.00 . A A . 60 ARG NE   1 1 
       15 17380 1 1 60 ARG NH1  N  10.453  -8.056   4.875 1.00 . A A . 60 ARG NH1  1 1 
       15 17381 1 1 60 ARG NH2  N  12.563  -7.776   5.620 1.00 . A A . 60 ARG NH2  1 1 
       15 17382 1 1 60 ARG O    O  13.396  -8.626  -0.919 1.00 . A A . 60 ARG O    1 1 
       15 17383 1 1 61 GLU C    C  12.877  -9.498  -3.682 1.00 . A A . 61 GLU C    1 1 
       15 17384 1 1 61 GLU CA   C  11.538  -9.345  -2.960 1.00 . A A . 61 GLU CA   1 1 
       15 17385 1 1 61 GLU CB   C  10.342  -9.390  -3.942 1.00 . A A . 61 GLU CB   1 1 
       15 17386 1 1 61 GLU CD   C   7.810  -9.611  -4.258 1.00 . A A . 61 GLU CD   1 1 
       15 17387 1 1 61 GLU CG   C   8.954  -9.267  -3.297 1.00 . A A . 61 GLU CG   1 1 
       15 17388 1 1 61 GLU H    H  10.945  -7.379  -2.338 1.00 . A A . 61 GLU H    1 1 
       15 17389 1 1 61 GLU HA   H  11.442 -10.186  -2.274 1.00 . A A . 61 GLU HA   1 1 
       15 17390 1 1 61 GLU HB2  H  10.439  -8.598  -4.676 1.00 . A A . 61 GLU HB2  1 1 
       15 17391 1 1 61 GLU HB3  H  10.385 -10.344  -4.467 1.00 . A A . 61 GLU HB3  1 1 
       15 17392 1 1 61 GLU HG2  H   8.904  -9.930  -2.433 1.00 . A A . 61 GLU HG2  1 1 
       15 17393 1 1 61 GLU HG3  H   8.807  -8.253  -2.949 1.00 . A A . 61 GLU HG3  1 1 
       15 17394 1 1 61 GLU N    N  11.575  -8.135  -2.146 1.00 . A A . 61 GLU N    1 1 
       15 17395 1 1 61 GLU O    O  13.530 -10.528  -3.516 1.00 . A A . 61 GLU O    1 1 
       15 17396 1 1 61 GLU OE1  O   7.313  -8.730  -5.004 1.00 . A A . 61 GLU OE1  1 1 
       15 17397 1 1 61 GLU OE2  O   7.343 -10.776  -4.221 1.00 . A A . 61 GLU OE2  1 1 
       15 17398 1 1 62 LEU C    C  15.797  -8.240  -4.190 1.00 . A A . 62 LEU C    1 1 
       15 17399 1 1 62 LEU CA   C  14.624  -8.579  -5.119 1.00 . A A . 62 LEU CA   1 1 
       15 17400 1 1 62 LEU CB   C  14.721  -7.643  -6.333 1.00 . A A . 62 LEU CB   1 1 
       15 17401 1 1 62 LEU CD1  C  12.292  -8.169  -7.206 1.00 . A A . 62 LEU CD1  1 1 
       15 17402 1 1 62 LEU CD2  C  13.004  -5.825  -6.615 1.00 . A A . 62 LEU CD2  1 1 
       15 17403 1 1 62 LEU CG   C  13.468  -7.194  -7.108 1.00 . A A . 62 LEU CG   1 1 
       15 17404 1 1 62 LEU H    H  12.736  -7.711  -4.721 1.00 . A A . 62 LEU H    1 1 
       15 17405 1 1 62 LEU HA   H  14.746  -9.603  -5.480 1.00 . A A . 62 LEU HA   1 1 
       15 17406 1 1 62 LEU HB2  H  15.265  -6.752  -6.011 1.00 . A A . 62 LEU HB2  1 1 
       15 17407 1 1 62 LEU HB3  H  15.370  -8.144  -7.048 1.00 . A A . 62 LEU HB3  1 1 
       15 17408 1 1 62 LEU HD11 H  12.657  -9.191  -7.306 1.00 . A A . 62 LEU HD11 1 1 
       15 17409 1 1 62 LEU HD12 H  11.649  -8.088  -6.335 1.00 . A A . 62 LEU HD12 1 1 
       15 17410 1 1 62 LEU HD13 H  11.694  -7.925  -8.084 1.00 . A A . 62 LEU HD13 1 1 
       15 17411 1 1 62 LEU HD21 H  13.723  -5.071  -6.920 1.00 . A A . 62 LEU HD21 1 1 
       15 17412 1 1 62 LEU HD22 H  12.056  -5.561  -7.065 1.00 . A A . 62 LEU HD22 1 1 
       15 17413 1 1 62 LEU HD23 H  12.915  -5.812  -5.535 1.00 . A A . 62 LEU HD23 1 1 
       15 17414 1 1 62 LEU HG   H  13.791  -7.038  -8.121 1.00 . A A . 62 LEU HG   1 1 
       15 17415 1 1 62 LEU N    N  13.335  -8.485  -4.439 1.00 . A A . 62 LEU N    1 1 
       15 17416 1 1 62 LEU O    O  16.952  -8.412  -4.585 1.00 . A A . 62 LEU O    1 1 
       15 17417 1 1 63 GLY C    C  17.228  -5.938  -2.723 1.00 . A A . 63 GLY C    1 1 
       15 17418 1 1 63 GLY CA   C  16.537  -7.144  -2.107 1.00 . A A . 63 GLY CA   1 1 
       15 17419 1 1 63 GLY H    H  14.560  -7.636  -2.714 1.00 . A A . 63 GLY H    1 1 
       15 17420 1 1 63 GLY HA2  H  16.038  -6.828  -1.196 1.00 . A A . 63 GLY HA2  1 1 
       15 17421 1 1 63 GLY HA3  H  17.299  -7.879  -1.874 1.00 . A A . 63 GLY HA3  1 1 
       15 17422 1 1 63 GLY N    N  15.530  -7.707  -2.996 1.00 . A A . 63 GLY N    1 1 
       15 17423 1 1 63 GLY O    O  18.435  -5.948  -2.977 1.00 . A A . 63 GLY O    1 1 
       15 17424 1 1 64 ILE C    C  17.319  -2.757  -2.148 1.00 . A A . 64 ILE C    1 1 
       15 17425 1 1 64 ILE CA   C  16.912  -3.588  -3.372 1.00 . A A . 64 ILE CA   1 1 
       15 17426 1 1 64 ILE CB   C  15.787  -2.925  -4.199 1.00 . A A . 64 ILE CB   1 1 
       15 17427 1 1 64 ILE CD1  C  16.745  -3.306  -6.566 1.00 . A A . 64 ILE CD1  1 1 
       15 17428 1 1 64 ILE CG1  C  15.603  -3.566  -5.583 1.00 . A A . 64 ILE CG1  1 1 
       15 17429 1 1 64 ILE CG2  C  15.959  -1.417  -4.333 1.00 . A A . 64 ILE CG2  1 1 
       15 17430 1 1 64 ILE H    H  15.454  -4.984  -2.783 1.00 . A A . 64 ILE H    1 1 
       15 17431 1 1 64 ILE HA   H  17.802  -3.736  -3.966 1.00 . A A . 64 ILE HA   1 1 
       15 17432 1 1 64 ILE HB   H  14.851  -3.073  -3.664 1.00 . A A . 64 ILE HB   1 1 
       15 17433 1 1 64 ILE HD11 H  16.805  -2.243  -6.799 1.00 . A A . 64 ILE HD11 1 1 
       15 17434 1 1 64 ILE HD12 H  17.687  -3.647  -6.144 1.00 . A A . 64 ILE HD12 1 1 
       15 17435 1 1 64 ILE HD13 H  16.547  -3.854  -7.481 1.00 . A A . 64 ILE HD13 1 1 
       15 17436 1 1 64 ILE HG12 H  15.495  -4.640  -5.460 1.00 . A A . 64 ILE HG12 1 1 
       15 17437 1 1 64 ILE HG13 H  14.680  -3.181  -6.020 1.00 . A A . 64 ILE HG13 1 1 
       15 17438 1 1 64 ILE HG21 H  15.717  -0.970  -3.370 1.00 . A A . 64 ILE HG21 1 1 
       15 17439 1 1 64 ILE HG22 H  16.987  -1.181  -4.610 1.00 . A A . 64 ILE HG22 1 1 
       15 17440 1 1 64 ILE HG23 H  15.278  -1.026  -5.086 1.00 . A A . 64 ILE HG23 1 1 
       15 17441 1 1 64 ILE N    N  16.444  -4.899  -2.975 1.00 . A A . 64 ILE N    1 1 
       15 17442 1 1 64 ILE O    O  18.128  -1.836  -2.255 1.00 . A A . 64 ILE O    1 1 
       15 17443 1 1 65 ARG C    C  16.977  -3.478   1.372 1.00 . A A . 65 ARG C    1 1 
       15 17444 1 1 65 ARG CA   C  17.043  -2.413   0.288 1.00 . A A . 65 ARG CA   1 1 
       15 17445 1 1 65 ARG CB   C  16.140  -1.183   0.532 1.00 . A A . 65 ARG CB   1 1 
       15 17446 1 1 65 ARG CD   C  13.749  -2.222   0.683 1.00 . A A . 65 ARG CD   1 1 
       15 17447 1 1 65 ARG CG   C  14.693  -1.222  -0.004 1.00 . A A . 65 ARG CG   1 1 
       15 17448 1 1 65 ARG CZ   C  12.970  -2.295   3.087 1.00 . A A . 65 ARG CZ   1 1 
       15 17449 1 1 65 ARG H    H  16.074  -3.798  -0.980 1.00 . A A . 65 ARG H    1 1 
       15 17450 1 1 65 ARG HA   H  18.081  -2.074   0.272 1.00 . A A . 65 ARG HA   1 1 
       15 17451 1 1 65 ARG HB2  H  16.112  -1.002   1.599 1.00 . A A . 65 ARG HB2  1 1 
       15 17452 1 1 65 ARG HB3  H  16.635  -0.328   0.066 1.00 . A A . 65 ARG HB3  1 1 
       15 17453 1 1 65 ARG HD2  H  12.919  -2.425   0.012 1.00 . A A . 65 ARG HD2  1 1 
       15 17454 1 1 65 ARG HD3  H  14.252  -3.171   0.847 1.00 . A A . 65 ARG HD3  1 1 
       15 17455 1 1 65 ARG HE   H  12.828  -0.711   1.849 1.00 . A A . 65 ARG HE   1 1 
       15 17456 1 1 65 ARG HG2  H  14.257  -0.226   0.086 1.00 . A A . 65 ARG HG2  1 1 
       15 17457 1 1 65 ARG HG3  H  14.723  -1.437  -1.069 1.00 . A A . 65 ARG HG3  1 1 
       15 17458 1 1 65 ARG HH11 H  14.426  -3.687   2.856 1.00 . A A . 65 ARG HH11 1 1 
       15 17459 1 1 65 ARG HH12 H  13.584  -3.867   4.310 1.00 . A A . 65 ARG HH12 1 1 
       15 17460 1 1 65 ARG HH21 H  11.551  -0.979   3.691 1.00 . A A . 65 ARG HH21 1 1 
       15 17461 1 1 65 ARG HH22 H  11.878  -2.271   4.808 1.00 . A A . 65 ARG HH22 1 1 
       15 17462 1 1 65 ARG N    N  16.737  -3.044  -0.986 1.00 . A A . 65 ARG N    1 1 
       15 17463 1 1 65 ARG NE   N  13.159  -1.674   1.918 1.00 . A A . 65 ARG NE   1 1 
       15 17464 1 1 65 ARG NH1  N  13.629  -3.391   3.421 1.00 . A A . 65 ARG NH1  1 1 
       15 17465 1 1 65 ARG NH2  N  12.067  -1.812   3.929 1.00 . A A . 65 ARG NH2  1 1 
       15 17466 1 1 65 ARG O    O  16.107  -3.420   2.240 1.00 . A A . 65 ARG O    1 1 
       15 17467 1 1 66 ARG C    C  17.819  -5.150   3.619 1.00 . A A . 66 ARG C    1 1 
       15 17468 1 1 66 ARG CA   C  17.791  -5.633   2.176 1.00 . A A . 66 ARG CA   1 1 
       15 17469 1 1 66 ARG CB   C  18.899  -6.672   1.888 1.00 . A A . 66 ARG CB   1 1 
       15 17470 1 1 66 ARG CD   C  19.166  -9.265   1.962 1.00 . A A . 66 ARG CD   1 1 
       15 17471 1 1 66 ARG CG   C  18.263  -8.057   1.674 1.00 . A A . 66 ARG CG   1 1 
       15 17472 1 1 66 ARG CZ   C  18.821 -11.762   1.697 1.00 . A A . 66 ARG CZ   1 1 
       15 17473 1 1 66 ARG H    H  18.495  -4.440   0.490 1.00 . A A . 66 ARG H    1 1 
       15 17474 1 1 66 ARG HA   H  16.821  -6.102   2.023 1.00 . A A . 66 ARG HA   1 1 
       15 17475 1 1 66 ARG HB2  H  19.463  -6.390   0.997 1.00 . A A . 66 ARG HB2  1 1 
       15 17476 1 1 66 ARG HB3  H  19.585  -6.712   2.735 1.00 . A A . 66 ARG HB3  1 1 
       15 17477 1 1 66 ARG HD2  H  20.029  -9.271   1.309 1.00 . A A . 66 ARG HD2  1 1 
       15 17478 1 1 66 ARG HD3  H  19.509  -9.212   2.994 1.00 . A A . 66 ARG HD3  1 1 
       15 17479 1 1 66 ARG HE   H  17.392 -10.360   1.873 1.00 . A A . 66 ARG HE   1 1 
       15 17480 1 1 66 ARG HG2  H  17.403  -8.148   2.336 1.00 . A A . 66 ARG HG2  1 1 
       15 17481 1 1 66 ARG HG3  H  17.904  -8.114   0.645 1.00 . A A . 66 ARG HG3  1 1 
       15 17482 1 1 66 ARG HH11 H  20.832 -11.328   1.821 1.00 . A A . 66 ARG HH11 1 1 
       15 17483 1 1 66 ARG HH12 H  20.487 -12.997   1.751 1.00 . A A . 66 ARG HH12 1 1 
       15 17484 1 1 66 ARG HH21 H  16.919 -12.552   1.712 1.00 . A A . 66 ARG HH21 1 1 
       15 17485 1 1 66 ARG HH22 H  18.170 -13.722   1.620 1.00 . A A . 66 ARG HH22 1 1 
       15 17486 1 1 66 ARG N    N  17.823  -4.498   1.257 1.00 . A A . 66 ARG N    1 1 
       15 17487 1 1 66 ARG NE   N  18.394 -10.501   1.778 1.00 . A A . 66 ARG NE   1 1 
       15 17488 1 1 66 ARG NH1  N  20.118 -12.048   1.709 1.00 . A A . 66 ARG NH1  1 1 
       15 17489 1 1 66 ARG NH2  N  17.917 -12.737   1.641 1.00 . A A . 66 ARG NH2  1 1 
       15 17490 1 1 66 ARG O    O  16.970  -5.625   4.404 1.00 . A A . 66 ARG O    1 1 
       16 17491 1 1  1 MET C    C  11.898   5.763  -0.933 1.00 . A A .  1 MET C    1 1 
       16 17492 1 1  1 MET CA   C  11.518   6.414  -2.258 1.00 . A A .  1 MET CA   1 1 
       16 17493 1 1  1 MET CB   C  10.030   6.282  -2.609 1.00 . A A .  1 MET CB   1 1 
       16 17494 1 1  1 MET CE   C   7.972   8.346  -4.167 1.00 . A A .  1 MET CE   1 1 
       16 17495 1 1  1 MET CG   C   9.179   7.312  -1.864 1.00 . A A .  1 MET CG   1 1 
       16 17496 1 1  1 MET H1   H  12.204   6.279  -4.235 1.00 . A A .  1 MET H1   1 1 
       16 17497 1 1  1 MET HA   H  11.761   7.476  -2.206 1.00 . A A .  1 MET HA   1 1 
       16 17498 1 1  1 MET HB2  H   9.914   6.455  -3.678 1.00 . A A .  1 MET HB2  1 1 
       16 17499 1 1  1 MET HB3  H   9.671   5.276  -2.399 1.00 . A A .  1 MET HB3  1 1 
       16 17500 1 1  1 MET HE1  H   7.102   8.834  -4.605 1.00 . A A .  1 MET HE1  1 1 
       16 17501 1 1  1 MET HE2  H   8.748   9.092  -4.016 1.00 . A A .  1 MET HE2  1 1 
       16 17502 1 1  1 MET HE3  H   8.338   7.585  -4.855 1.00 . A A .  1 MET HE3  1 1 
       16 17503 1 1  1 MET HG2  H   9.065   6.987  -0.829 1.00 . A A .  1 MET HG2  1 1 
       16 17504 1 1  1 MET HG3  H   9.705   8.267  -1.864 1.00 . A A .  1 MET HG3  1 1 
       16 17505 1 1  1 MET N    N  12.322   5.840  -3.345 1.00 . A A .  1 MET N    1 1 
       16 17506 1 1  1 MET O    O  11.802   4.541  -0.791 1.00 . A A .  1 MET O    1 1 
       16 17507 1 1  1 MET SD   S   7.529   7.595  -2.574 1.00 . A A .  1 MET SD   1 1 
       16 17508 1 1  2 LYS C    C  11.357   5.686   2.097 1.00 . A A .  2 LYS C    1 1 
       16 17509 1 1  2 LYS CA   C  12.662   6.059   1.390 1.00 . A A .  2 LYS CA   1 1 
       16 17510 1 1  2 LYS CB   C  13.450   7.148   2.146 1.00 . A A .  2 LYS CB   1 1 
       16 17511 1 1  2 LYS CD   C  14.584   7.887   4.324 1.00 . A A .  2 LYS CD   1 1 
       16 17512 1 1  2 LYS CE   C  16.044   7.670   3.927 1.00 . A A .  2 LYS CE   1 1 
       16 17513 1 1  2 LYS CG   C  13.671   6.866   3.642 1.00 . A A .  2 LYS CG   1 1 
       16 17514 1 1  2 LYS H    H  12.395   7.555  -0.102 1.00 . A A .  2 LYS H    1 1 
       16 17515 1 1  2 LYS HA   H  13.272   5.162   1.302 1.00 . A A .  2 LYS HA   1 1 
       16 17516 1 1  2 LYS HB2  H  14.414   7.276   1.655 1.00 . A A .  2 LYS HB2  1 1 
       16 17517 1 1  2 LYS HB3  H  12.907   8.085   2.066 1.00 . A A .  2 LYS HB3  1 1 
       16 17518 1 1  2 LYS HD2  H  14.271   8.900   4.067 1.00 . A A .  2 LYS HD2  1 1 
       16 17519 1 1  2 LYS HD3  H  14.480   7.757   5.402 1.00 . A A .  2 LYS HD3  1 1 
       16 17520 1 1  2 LYS HE2  H  16.267   6.602   3.973 1.00 . A A .  2 LYS HE2  1 1 
       16 17521 1 1  2 LYS HE3  H  16.198   8.007   2.899 1.00 . A A .  2 LYS HE3  1 1 
       16 17522 1 1  2 LYS HG2  H  12.711   6.914   4.155 1.00 . A A .  2 LYS HG2  1 1 
       16 17523 1 1  2 LYS HG3  H  14.090   5.867   3.773 1.00 . A A .  2 LYS HG3  1 1 
       16 17524 1 1  2 LYS HZ1  H  16.871   9.391   4.763 1.00 . A A .  2 LYS HZ1  1 1 
       16 17525 1 1  2 LYS HZ2  H  16.794   8.105   5.795 1.00 . A A .  2 LYS HZ2  1 1 
       16 17526 1 1  2 LYS HZ3  H  17.919   8.135   4.600 1.00 . A A .  2 LYS HZ3  1 1 
       16 17527 1 1  2 LYS N    N  12.372   6.548   0.039 1.00 . A A .  2 LYS N    1 1 
       16 17528 1 1  2 LYS NZ   N  16.962   8.383   4.834 1.00 . A A .  2 LYS NZ   1 1 
       16 17529 1 1  2 LYS O    O  10.302   6.212   1.752 1.00 . A A .  2 LYS O    1 1 
       16 17530 1 1  3 ALA C    C  10.816   4.890   5.441 1.00 . A A .  3 ALA C    1 1 
       16 17531 1 1  3 ALA CA   C  10.375   4.486   4.044 1.00 . A A .  3 ALA CA   1 1 
       16 17532 1 1  3 ALA CB   C  10.088   2.987   3.944 1.00 . A A .  3 ALA CB   1 1 
       16 17533 1 1  3 ALA H    H  12.337   4.476   3.406 1.00 . A A .  3 ALA H    1 1 
       16 17534 1 1  3 ALA HA   H   9.463   5.036   3.809 1.00 . A A .  3 ALA HA   1 1 
       16 17535 1 1  3 ALA HB1  H   9.664   2.633   4.879 1.00 . A A .  3 ALA HB1  1 1 
       16 17536 1 1  3 ALA HB2  H   9.368   2.833   3.145 1.00 . A A .  3 ALA HB2  1 1 
       16 17537 1 1  3 ALA HB3  H  10.998   2.415   3.745 1.00 . A A .  3 ALA HB3  1 1 
       16 17538 1 1  3 ALA N    N  11.435   4.844   3.130 1.00 . A A .  3 ALA N    1 1 
       16 17539 1 1  3 ALA O    O  10.327   5.891   5.949 1.00 . A A .  3 ALA O    1 1 
       16 17540 1 1  4 SER C    C  11.062   3.812   8.441 1.00 . A A .  4 SER C    1 1 
       16 17541 1 1  4 SER CA   C  12.165   4.195   7.448 1.00 . A A .  4 SER CA   1 1 
       16 17542 1 1  4 SER CB   C  12.757   5.597   7.734 1.00 . A A .  4 SER CB   1 1 
       16 17543 1 1  4 SER H    H  12.084   3.339   5.539 1.00 . A A .  4 SER H    1 1 
       16 17544 1 1  4 SER HA   H  12.930   3.418   7.536 1.00 . A A .  4 SER HA   1 1 
       16 17545 1 1  4 SER HB2  H  13.034   6.068   6.791 1.00 . A A .  4 SER HB2  1 1 
       16 17546 1 1  4 SER HB3  H  12.002   6.228   8.209 1.00 . A A .  4 SER HB3  1 1 
       16 17547 1 1  4 SER HG   H  13.713   6.040   9.381 1.00 . A A .  4 SER HG   1 1 
       16 17548 1 1  4 SER N    N  11.717   4.119   6.057 1.00 . A A .  4 SER N    1 1 
       16 17549 1 1  4 SER O    O  11.326   3.066   9.384 1.00 . A A .  4 SER O    1 1 
       16 17550 1 1  4 SER OG   O  13.919   5.561   8.544 1.00 . A A .  4 SER OG   1 1 
       16 17551 1 1  5 GLU C    C   8.191   2.496   8.386 1.00 . A A .  5 GLU C    1 1 
       16 17552 1 1  5 GLU CA   C   8.641   3.848   8.945 1.00 . A A .  5 GLU CA   1 1 
       16 17553 1 1  5 GLU CB   C   7.510   4.902   8.883 1.00 . A A .  5 GLU CB   1 1 
       16 17554 1 1  5 GLU CD   C   5.941   6.319   7.417 1.00 . A A .  5 GLU CD   1 1 
       16 17555 1 1  5 GLU CG   C   7.257   5.541   7.504 1.00 . A A .  5 GLU CG   1 1 
       16 17556 1 1  5 GLU H    H   9.753   4.901   7.412 1.00 . A A .  5 GLU H    1 1 
       16 17557 1 1  5 GLU HA   H   8.893   3.712   9.996 1.00 . A A .  5 GLU HA   1 1 
       16 17558 1 1  5 GLU HB2  H   6.593   4.437   9.241 1.00 . A A .  5 GLU HB2  1 1 
       16 17559 1 1  5 GLU HB3  H   7.759   5.705   9.576 1.00 . A A .  5 GLU HB3  1 1 
       16 17560 1 1  5 GLU HG2  H   8.089   6.209   7.299 1.00 . A A .  5 GLU HG2  1 1 
       16 17561 1 1  5 GLU HG3  H   7.245   4.798   6.712 1.00 . A A .  5 GLU HG3  1 1 
       16 17562 1 1  5 GLU N    N   9.835   4.272   8.206 1.00 . A A .  5 GLU N    1 1 
       16 17563 1 1  5 GLU O    O   8.124   1.484   9.063 1.00 . A A .  5 GLU O    1 1 
       16 17564 1 1  5 GLU OE1  O   4.851   5.705   7.444 1.00 . A A .  5 GLU OE1  1 1 
       16 17565 1 1  5 GLU OE2  O   5.989   7.556   7.216 1.00 . A A .  5 GLU OE2  1 1 
       16 17566 1 1  6 LEU C    C   8.101   0.160   6.123 1.00 . A A .  6 LEU C    1 1 
       16 17567 1 1  6 LEU CA   C   7.250   1.377   6.401 1.00 . A A .  6 LEU CA   1 1 
       16 17568 1 1  6 LEU CB   C   6.739   1.965   5.085 1.00 . A A .  6 LEU CB   1 1 
       16 17569 1 1  6 LEU CD1  C   5.249   3.669   4.078 1.00 . A A .  6 LEU CD1  1 1 
       16 17570 1 1  6 LEU CD2  C   4.244   1.765   5.407 1.00 . A A .  6 LEU CD2  1 1 
       16 17571 1 1  6 LEU CG   C   5.420   2.728   5.267 1.00 . A A .  6 LEU CG   1 1 
       16 17572 1 1  6 LEU H    H   8.053   3.331   6.601 1.00 . A A .  6 LEU H    1 1 
       16 17573 1 1  6 LEU HA   H   6.435   0.982   7.022 1.00 . A A .  6 LEU HA   1 1 
       16 17574 1 1  6 LEU HB2  H   7.497   2.603   4.643 1.00 . A A .  6 LEU HB2  1 1 
       16 17575 1 1  6 LEU HB3  H   6.616   1.185   4.357 1.00 . A A .  6 LEU HB3  1 1 
       16 17576 1 1  6 LEU HD11 H   5.411   3.134   3.146 1.00 . A A .  6 LEU HD11 1 1 
       16 17577 1 1  6 LEU HD12 H   4.244   4.092   4.088 1.00 . A A .  6 LEU HD12 1 1 
       16 17578 1 1  6 LEU HD13 H   5.965   4.481   4.171 1.00 . A A .  6 LEU HD13 1 1 
       16 17579 1 1  6 LEU HD21 H   4.225   1.047   4.590 1.00 . A A .  6 LEU HD21 1 1 
       16 17580 1 1  6 LEU HD22 H   4.306   1.226   6.350 1.00 . A A .  6 LEU HD22 1 1 
       16 17581 1 1  6 LEU HD23 H   3.315   2.329   5.411 1.00 . A A .  6 LEU HD23 1 1 
       16 17582 1 1  6 LEU HG   H   5.474   3.340   6.165 1.00 . A A .  6 LEU HG   1 1 
       16 17583 1 1  6 LEU N    N   7.955   2.453   7.082 1.00 . A A .  6 LEU N    1 1 
       16 17584 1 1  6 LEU O    O   7.553  -0.883   5.790 1.00 . A A .  6 LEU O    1 1 
       16 17585 1 1  7 ARG C    C  10.631  -1.223   7.761 1.00 . A A .  7 ARG C    1 1 
       16 17586 1 1  7 ARG CA   C  10.312  -0.859   6.305 1.00 . A A .  7 ARG CA   1 1 
       16 17587 1 1  7 ARG CB   C  11.542  -0.484   5.465 1.00 . A A .  7 ARG CB   1 1 
       16 17588 1 1  7 ARG CD   C  13.549  -1.942   6.078 1.00 . A A .  7 ARG CD   1 1 
       16 17589 1 1  7 ARG CG   C  12.356  -1.731   5.145 1.00 . A A .  7 ARG CG   1 1 
       16 17590 1 1  7 ARG CZ   C  15.899  -1.129   5.879 1.00 . A A .  7 ARG CZ   1 1 
       16 17591 1 1  7 ARG H    H   9.876   1.135   6.419 1.00 . A A .  7 ARG H    1 1 
       16 17592 1 1  7 ARG HA   H   9.815  -1.724   5.861 1.00 . A A .  7 ARG HA   1 1 
       16 17593 1 1  7 ARG HB2  H  11.197  -0.071   4.516 1.00 . A A .  7 ARG HB2  1 1 
       16 17594 1 1  7 ARG HB3  H  12.148   0.273   5.966 1.00 . A A .  7 ARG HB3  1 1 
       16 17595 1 1  7 ARG HD2  H  13.480  -1.200   6.856 1.00 . A A .  7 ARG HD2  1 1 
       16 17596 1 1  7 ARG HD3  H  13.472  -2.928   6.537 1.00 . A A .  7 ARG HD3  1 1 
       16 17597 1 1  7 ARG HE   H  15.010  -2.471   4.646 1.00 . A A .  7 ARG HE   1 1 
       16 17598 1 1  7 ARG HG2  H  11.679  -2.567   5.277 1.00 . A A .  7 ARG HG2  1 1 
       16 17599 1 1  7 ARG HG3  H  12.673  -1.656   4.112 1.00 . A A .  7 ARG HG3  1 1 
       16 17600 1 1  7 ARG HH11 H  14.954  -0.313   7.501 1.00 . A A .  7 ARG HH11 1 1 
       16 17601 1 1  7 ARG HH12 H  16.600   0.189   7.311 1.00 . A A .  7 ARG HH12 1 1 
       16 17602 1 1  7 ARG HH21 H  17.071  -1.867   4.430 1.00 . A A .  7 ARG HH21 1 1 
       16 17603 1 1  7 ARG HH22 H  17.917  -0.825   5.559 1.00 . A A .  7 ARG HH22 1 1 
       16 17604 1 1  7 ARG N    N   9.421   0.265   6.241 1.00 . A A .  7 ARG N    1 1 
       16 17605 1 1  7 ARG NE   N  14.852  -1.825   5.423 1.00 . A A .  7 ARG NE   1 1 
       16 17606 1 1  7 ARG NH1  N  15.806  -0.325   6.937 1.00 . A A .  7 ARG NH1  1 1 
       16 17607 1 1  7 ARG NH2  N  17.046  -1.232   5.227 1.00 . A A .  7 ARG NH2  1 1 
       16 17608 1 1  7 ARG O    O  11.446  -2.102   7.992 1.00 . A A .  7 ARG O    1 1 
       16 17609 1 1  8 ASN C    C   9.588  -2.113  10.566 1.00 . A A .  8 ASN C    1 1 
       16 17610 1 1  8 ASN CA   C  10.351  -0.869  10.144 1.00 . A A .  8 ASN CA   1 1 
       16 17611 1 1  8 ASN CB   C   9.993   0.242  11.144 1.00 . A A .  8 ASN CB   1 1 
       16 17612 1 1  8 ASN CG   C  10.483  -0.122  12.544 1.00 . A A .  8 ASN CG   1 1 
       16 17613 1 1  8 ASN H    H   9.389   0.192   8.523 1.00 . A A .  8 ASN H    1 1 
       16 17614 1 1  8 ASN HA   H  11.414  -1.100  10.216 1.00 . A A .  8 ASN HA   1 1 
       16 17615 1 1  8 ASN HB2  H  10.449   1.180  10.843 1.00 . A A .  8 ASN HB2  1 1 
       16 17616 1 1  8 ASN HB3  H   8.912   0.380  11.174 1.00 . A A .  8 ASN HB3  1 1 
       16 17617 1 1  8 ASN HD21 H   8.675  -0.871  13.122 1.00 . A A .  8 ASN HD21 1 1 
       16 17618 1 1  8 ASN HD22 H   9.945  -1.074  14.264 1.00 . A A .  8 ASN HD22 1 1 
       16 17619 1 1  8 ASN N    N  10.085  -0.512   8.748 1.00 . A A .  8 ASN N    1 1 
       16 17620 1 1  8 ASN ND2  N   9.621  -0.636  13.408 1.00 . A A .  8 ASN ND2  1 1 
       16 17621 1 1  8 ASN O    O  10.082  -2.833  11.428 1.00 . A A .  8 ASN O    1 1 
       16 17622 1 1  8 ASN OD1  O  11.669   0.050  12.836 1.00 . A A .  8 ASN OD1  1 1 
       16 17623 1 1  9 TYR C    C   8.242  -4.744  10.284 1.00 . A A .  9 TYR C    1 1 
       16 17624 1 1  9 TYR CA   C   7.509  -3.400  10.383 1.00 . A A .  9 TYR CA   1 1 
       16 17625 1 1  9 TYR CB   C   6.182  -3.211   9.625 1.00 . A A .  9 TYR CB   1 1 
       16 17626 1 1  9 TYR CD1  C   4.859  -1.722  11.200 1.00 . A A .  9 TYR CD1  1 1 
       16 17627 1 1  9 TYR CD2  C   5.497  -0.882   9.000 1.00 . A A .  9 TYR CD2  1 1 
       16 17628 1 1  9 TYR CE1  C   4.294  -0.469  11.511 1.00 . A A .  9 TYR CE1  1 1 
       16 17629 1 1  9 TYR CE2  C   4.939   0.364   9.307 1.00 . A A .  9 TYR CE2  1 1 
       16 17630 1 1  9 TYR CG   C   5.475  -1.917   9.951 1.00 . A A .  9 TYR CG   1 1 
       16 17631 1 1  9 TYR CZ   C   4.349   0.583  10.566 1.00 . A A .  9 TYR CZ   1 1 
       16 17632 1 1  9 TYR H    H   7.982  -1.733   9.311 1.00 . A A .  9 TYR H    1 1 
       16 17633 1 1  9 TYR HA   H   7.285  -3.257  11.406 1.00 . A A .  9 TYR HA   1 1 
       16 17634 1 1  9 TYR HB2  H   6.358  -3.141   8.565 1.00 . A A .  9 TYR HB2  1 1 
       16 17635 1 1  9 TYR HB3  H   5.516  -4.041   9.801 1.00 . A A .  9 TYR HB3  1 1 
       16 17636 1 1  9 TYR HD1  H   4.847  -2.532  11.924 1.00 . A A .  9 TYR HD1  1 1 
       16 17637 1 1  9 TYR HD2  H   5.961  -1.036   8.037 1.00 . A A .  9 TYR HD2  1 1 
       16 17638 1 1  9 TYR HE1  H   3.835  -0.319  12.478 1.00 . A A .  9 TYR HE1  1 1 
       16 17639 1 1  9 TYR HE2  H   4.981   1.160   8.586 1.00 . A A .  9 TYR HE2  1 1 
       16 17640 1 1  9 TYR HH   H   4.027   2.450  10.132 1.00 . A A .  9 TYR HH   1 1 
       16 17641 1 1  9 TYR N    N   8.391  -2.325  10.007 1.00 . A A .  9 TYR N    1 1 
       16 17642 1 1  9 TYR O    O   9.196  -4.859   9.509 1.00 . A A .  9 TYR O    1 1 
       16 17643 1 1  9 TYR OH   O   3.893   1.827  10.877 1.00 . A A .  9 TYR OH   1 1 
       16 17644 1 1 10 THR C    C   8.045  -7.731   9.675 1.00 . A A . 10 THR C    1 1 
       16 17645 1 1 10 THR CA   C   8.465  -7.059  10.973 1.00 . A A . 10 THR CA   1 1 
       16 17646 1 1 10 THR CB   C   8.060  -7.962  12.129 1.00 . A A . 10 THR CB   1 1 
       16 17647 1 1 10 THR CG2  C   8.289  -7.321  13.498 1.00 . A A . 10 THR CG2  1 1 
       16 17648 1 1 10 THR H    H   7.083  -5.619  11.723 1.00 . A A . 10 THR H    1 1 
       16 17649 1 1 10 THR HA   H   9.551  -6.948  10.976 1.00 . A A . 10 THR HA   1 1 
       16 17650 1 1 10 THR HB   H   8.693  -8.828  11.978 1.00 . A A . 10 THR HB   1 1 
       16 17651 1 1 10 THR HG1  H   6.574  -9.021  12.779 1.00 . A A . 10 THR HG1  1 1 
       16 17652 1 1 10 THR HG21 H   9.316  -6.977  13.557 1.00 . A A . 10 THR HG21 1 1 
       16 17653 1 1 10 THR HG22 H   7.617  -6.470  13.628 1.00 . A A . 10 THR HG22 1 1 
       16 17654 1 1 10 THR HG23 H   8.104  -8.048  14.288 1.00 . A A . 10 THR HG23 1 1 
       16 17655 1 1 10 THR N    N   7.861  -5.737  11.084 1.00 . A A . 10 THR N    1 1 
       16 17656 1 1 10 THR O    O   7.045  -7.331   9.099 1.00 . A A . 10 THR O    1 1 
       16 17657 1 1 10 THR OG1  O   6.707  -8.368  12.084 1.00 . A A . 10 THR OG1  1 1 
       16 17658 1 1 11 ASP C    C   6.854  -9.915   8.020 1.00 . A A . 11 ASP C    1 1 
       16 17659 1 1 11 ASP CA   C   8.333  -9.502   8.001 1.00 . A A . 11 ASP CA   1 1 
       16 17660 1 1 11 ASP CB   C   9.228 -10.728   7.789 1.00 . A A . 11 ASP CB   1 1 
       16 17661 1 1 11 ASP CG   C  10.578 -10.425   7.140 1.00 . A A . 11 ASP CG   1 1 
       16 17662 1 1 11 ASP H    H   9.502  -9.126   9.774 1.00 . A A . 11 ASP H    1 1 
       16 17663 1 1 11 ASP HA   H   8.462  -8.838   7.149 1.00 . A A . 11 ASP HA   1 1 
       16 17664 1 1 11 ASP HB2  H   9.402 -11.194   8.756 1.00 . A A . 11 ASP HB2  1 1 
       16 17665 1 1 11 ASP HB3  H   8.703 -11.442   7.155 1.00 . A A . 11 ASP HB3  1 1 
       16 17666 1 1 11 ASP N    N   8.715  -8.792   9.228 1.00 . A A . 11 ASP N    1 1 
       16 17667 1 1 11 ASP O    O   6.200  -9.888   6.978 1.00 . A A . 11 ASP O    1 1 
       16 17668 1 1 11 ASP OD1  O  10.678  -9.537   6.267 1.00 . A A . 11 ASP OD1  1 1 
       16 17669 1 1 11 ASP OD2  O  11.570 -11.123   7.468 1.00 . A A . 11 ASP OD2  1 1 
       16 17670 1 1 12 GLU C    C   4.003  -9.325   9.451 1.00 . A A . 12 GLU C    1 1 
       16 17671 1 1 12 GLU CA   C   4.898 -10.567   9.371 1.00 . A A . 12 GLU CA   1 1 
       16 17672 1 1 12 GLU CB   C   4.716 -11.431  10.619 1.00 . A A . 12 GLU CB   1 1 
       16 17673 1 1 12 GLU CD   C   6.256 -13.320  11.312 1.00 . A A . 12 GLU CD   1 1 
       16 17674 1 1 12 GLU CG   C   5.136 -12.888  10.374 1.00 . A A . 12 GLU CG   1 1 
       16 17675 1 1 12 GLU H    H   6.915 -10.281  10.005 1.00 . A A . 12 GLU H    1 1 
       16 17676 1 1 12 GLU HA   H   4.561 -11.138   8.509 1.00 . A A . 12 GLU HA   1 1 
       16 17677 1 1 12 GLU HB2  H   5.269 -10.992  11.451 1.00 . A A . 12 GLU HB2  1 1 
       16 17678 1 1 12 GLU HB3  H   3.665 -11.432  10.888 1.00 . A A . 12 GLU HB3  1 1 
       16 17679 1 1 12 GLU HG2  H   4.270 -13.532  10.540 1.00 . A A . 12 GLU HG2  1 1 
       16 17680 1 1 12 GLU HG3  H   5.462 -13.020   9.341 1.00 . A A . 12 GLU HG3  1 1 
       16 17681 1 1 12 GLU N    N   6.311 -10.261   9.191 1.00 . A A . 12 GLU N    1 1 
       16 17682 1 1 12 GLU O    O   2.903  -9.354   8.896 1.00 . A A . 12 GLU O    1 1 
       16 17683 1 1 12 GLU OE1  O   6.062 -13.277  12.548 1.00 . A A . 12 GLU OE1  1 1 
       16 17684 1 1 12 GLU OE2  O   7.352 -13.698  10.834 1.00 . A A . 12 GLU OE2  1 1 
       16 17685 1 1 13 GLU C    C   3.615  -6.393   8.761 1.00 . A A . 13 GLU C    1 1 
       16 17686 1 1 13 GLU CA   C   3.676  -7.000  10.162 1.00 . A A . 13 GLU CA   1 1 
       16 17687 1 1 13 GLU CB   C   4.334  -6.003  11.128 1.00 . A A . 13 GLU CB   1 1 
       16 17688 1 1 13 GLU CD   C   4.711  -5.249  13.549 1.00 . A A . 13 GLU CD   1 1 
       16 17689 1 1 13 GLU CG   C   4.123  -6.318  12.609 1.00 . A A . 13 GLU CG   1 1 
       16 17690 1 1 13 GLU H    H   5.307  -8.271  10.619 1.00 . A A . 13 GLU H    1 1 
       16 17691 1 1 13 GLU HA   H   2.657  -7.204  10.485 1.00 . A A . 13 GLU HA   1 1 
       16 17692 1 1 13 GLU HB2  H   5.395  -5.986  10.923 1.00 . A A . 13 GLU HB2  1 1 
       16 17693 1 1 13 GLU HB3  H   3.941  -5.004  10.934 1.00 . A A . 13 GLU HB3  1 1 
       16 17694 1 1 13 GLU HG2  H   3.051  -6.401  12.770 1.00 . A A . 13 GLU HG2  1 1 
       16 17695 1 1 13 GLU HG3  H   4.555  -7.285  12.856 1.00 . A A . 13 GLU HG3  1 1 
       16 17696 1 1 13 GLU N    N   4.421  -8.253  10.126 1.00 . A A . 13 GLU N    1 1 
       16 17697 1 1 13 GLU O    O   2.538  -6.044   8.300 1.00 . A A . 13 GLU O    1 1 
       16 17698 1 1 13 GLU OE1  O   5.775  -4.643  13.247 1.00 . A A . 13 GLU OE1  1 1 
       16 17699 1 1 13 GLU OE2  O   4.091  -5.032  14.617 1.00 . A A . 13 GLU OE2  1 1 
       16 17700 1 1 14 LEU C    C   3.918  -6.212   5.843 1.00 . A A . 14 LEU C    1 1 
       16 17701 1 1 14 LEU CA   C   4.977  -5.676   6.774 1.00 . A A . 14 LEU CA   1 1 
       16 17702 1 1 14 LEU CB   C   6.390  -5.964   6.208 1.00 . A A . 14 LEU CB   1 1 
       16 17703 1 1 14 LEU CD1  C   8.874  -5.977   6.793 1.00 . A A . 14 LEU CD1  1 1 
       16 17704 1 1 14 LEU CD2  C   7.731  -3.783   6.623 1.00 . A A . 14 LEU CD2  1 1 
       16 17705 1 1 14 LEU CG   C   7.531  -5.258   6.958 1.00 . A A . 14 LEU CG   1 1 
       16 17706 1 1 14 LEU H    H   5.558  -6.701   8.540 1.00 . A A . 14 LEU H    1 1 
       16 17707 1 1 14 LEU HA   H   4.836  -4.600   6.873 1.00 . A A . 14 LEU HA   1 1 
       16 17708 1 1 14 LEU HB2  H   6.562  -7.042   6.254 1.00 . A A . 14 LEU HB2  1 1 
       16 17709 1 1 14 LEU HB3  H   6.428  -5.669   5.159 1.00 . A A . 14 LEU HB3  1 1 
       16 17710 1 1 14 LEU HD11 H   9.697  -5.308   7.042 1.00 . A A . 14 LEU HD11 1 1 
       16 17711 1 1 14 LEU HD12 H   8.942  -6.792   7.515 1.00 . A A . 14 LEU HD12 1 1 
       16 17712 1 1 14 LEU HD13 H   8.989  -6.361   5.783 1.00 . A A . 14 LEU HD13 1 1 
       16 17713 1 1 14 LEU HD21 H   8.207  -3.328   7.509 1.00 . A A . 14 LEU HD21 1 1 
       16 17714 1 1 14 LEU HD22 H   8.348  -3.663   5.735 1.00 . A A . 14 LEU HD22 1 1 
       16 17715 1 1 14 LEU HD23 H   6.768  -3.304   6.474 1.00 . A A . 14 LEU HD23 1 1 
       16 17716 1 1 14 LEU HG   H   7.256  -5.263   7.998 1.00 . A A . 14 LEU HG   1 1 
       16 17717 1 1 14 LEU N    N   4.759  -6.290   8.078 1.00 . A A . 14 LEU N    1 1 
       16 17718 1 1 14 LEU O    O   3.037  -5.472   5.436 1.00 . A A . 14 LEU O    1 1 
       16 17719 1 1 15 LYS C    C   1.585  -7.749   5.057 1.00 . A A . 15 LYS C    1 1 
       16 17720 1 1 15 LYS CA   C   2.988  -8.107   4.626 1.00 . A A . 15 LYS CA   1 1 
       16 17721 1 1 15 LYS CB   C   3.200  -9.612   4.562 1.00 . A A . 15 LYS CB   1 1 
       16 17722 1 1 15 LYS CD   C   3.548 -11.788   5.786 1.00 . A A . 15 LYS CD   1 1 
       16 17723 1 1 15 LYS CE   C   2.999 -12.645   6.933 1.00 . A A . 15 LYS CE   1 1 
       16 17724 1 1 15 LYS CG   C   3.096 -10.336   5.914 1.00 . A A . 15 LYS CG   1 1 
       16 17725 1 1 15 LYS H    H   4.582  -8.105   5.999 1.00 . A A . 15 LYS H    1 1 
       16 17726 1 1 15 LYS HA   H   3.144  -7.694   3.630 1.00 . A A . 15 LYS HA   1 1 
       16 17727 1 1 15 LYS HB2  H   2.434 -10.001   3.896 1.00 . A A . 15 LYS HB2  1 1 
       16 17728 1 1 15 LYS HB3  H   4.186  -9.782   4.138 1.00 . A A . 15 LYS HB3  1 1 
       16 17729 1 1 15 LYS HD2  H   3.168 -12.166   4.842 1.00 . A A . 15 LYS HD2  1 1 
       16 17730 1 1 15 LYS HD3  H   4.637 -11.832   5.773 1.00 . A A . 15 LYS HD3  1 1 
       16 17731 1 1 15 LYS HE2  H   3.826 -12.999   7.552 1.00 . A A . 15 LYS HE2  1 1 
       16 17732 1 1 15 LYS HE3  H   2.334 -12.039   7.550 1.00 . A A . 15 LYS HE3  1 1 
       16 17733 1 1 15 LYS HG2  H   3.716  -9.825   6.651 1.00 . A A . 15 LYS HG2  1 1 
       16 17734 1 1 15 LYS HG3  H   2.058 -10.331   6.244 1.00 . A A . 15 LYS HG3  1 1 
       16 17735 1 1 15 LYS HZ1  H   2.879 -14.464   5.978 1.00 . A A . 15 LYS HZ1  1 1 
       16 17736 1 1 15 LYS HZ2  H   1.765 -14.263   7.194 1.00 . A A . 15 LYS HZ2  1 1 
       16 17737 1 1 15 LYS HZ3  H   1.555 -13.512   5.738 1.00 . A A . 15 LYS HZ3  1 1 
       16 17738 1 1 15 LYS N    N   3.947  -7.499   5.519 1.00 . A A . 15 LYS N    1 1 
       16 17739 1 1 15 LYS NZ   N   2.247 -13.806   6.423 1.00 . A A . 15 LYS NZ   1 1 
       16 17740 1 1 15 LYS O    O   0.855  -7.218   4.241 1.00 . A A . 15 LYS O    1 1 
       16 17741 1 1 16 ASN C    C  -0.568  -6.243   6.710 1.00 . A A . 16 ASN C    1 1 
       16 17742 1 1 16 ASN CA   C  -0.119  -7.707   6.811 1.00 . A A . 16 ASN CA   1 1 
       16 17743 1 1 16 ASN CB   C  -0.123  -8.196   8.266 1.00 . A A . 16 ASN CB   1 1 
       16 17744 1 1 16 ASN CG   C  -1.511  -8.432   8.833 1.00 . A A . 16 ASN CG   1 1 
       16 17745 1 1 16 ASN H    H   1.926  -8.228   6.996 1.00 . A A . 16 ASN H    1 1 
       16 17746 1 1 16 ASN HA   H  -0.780  -8.303   6.176 1.00 . A A . 16 ASN HA   1 1 
       16 17747 1 1 16 ASN HB2  H   0.403  -9.145   8.304 1.00 . A A . 16 ASN HB2  1 1 
       16 17748 1 1 16 ASN HB3  H   0.440  -7.499   8.892 1.00 . A A . 16 ASN HB3  1 1 
       16 17749 1 1 16 ASN HD21 H  -1.733  -6.496   9.423 1.00 . A A . 16 ASN HD21 1 1 
       16 17750 1 1 16 ASN HD22 H  -3.075  -7.560   9.773 1.00 . A A . 16 ASN HD22 1 1 
       16 17751 1 1 16 ASN N    N   1.233  -7.920   6.323 1.00 . A A . 16 ASN N    1 1 
       16 17752 1 1 16 ASN ND2  N  -2.151  -7.422   9.391 1.00 . A A . 16 ASN ND2  1 1 
       16 17753 1 1 16 ASN O    O  -1.765  -5.950   6.737 1.00 . A A . 16 ASN O    1 1 
       16 17754 1 1 16 ASN OD1  O  -2.016  -9.550   8.779 1.00 . A A . 16 ASN OD1  1 1 
       16 17755 1 1 17 LEU C    C   0.166  -3.461   4.979 1.00 . A A . 17 LEU C    1 1 
       16 17756 1 1 17 LEU CA   C   0.187  -3.879   6.445 1.00 . A A . 17 LEU CA   1 1 
       16 17757 1 1 17 LEU CB   C   1.323  -3.100   7.159 1.00 . A A . 17 LEU CB   1 1 
       16 17758 1 1 17 LEU CD1  C   1.607  -3.300   9.688 1.00 . A A . 17 LEU CD1  1 1 
       16 17759 1 1 17 LEU CD2  C   1.417  -1.051   8.672 1.00 . A A . 17 LEU CD2  1 1 
       16 17760 1 1 17 LEU CG   C   0.962  -2.510   8.544 1.00 . A A . 17 LEU CG   1 1 
       16 17761 1 1 17 LEU H    H   1.303  -5.739   6.349 1.00 . A A . 17 LEU H    1 1 
       16 17762 1 1 17 LEU HA   H  -0.777  -3.609   6.881 1.00 . A A . 17 LEU HA   1 1 
       16 17763 1 1 17 LEU HB2  H   2.211  -3.725   7.244 1.00 . A A . 17 LEU HB2  1 1 
       16 17764 1 1 17 LEU HB3  H   1.624  -2.281   6.505 1.00 . A A . 17 LEU HB3  1 1 
       16 17765 1 1 17 LEU HD11 H   1.290  -2.896  10.651 1.00 . A A . 17 LEU HD11 1 1 
       16 17766 1 1 17 LEU HD12 H   1.326  -4.349   9.638 1.00 . A A . 17 LEU HD12 1 1 
       16 17767 1 1 17 LEU HD13 H   2.693  -3.232   9.621 1.00 . A A . 17 LEU HD13 1 1 
       16 17768 1 1 17 LEU HD21 H   1.271  -0.702   9.694 1.00 . A A . 17 LEU HD21 1 1 
       16 17769 1 1 17 LEU HD22 H   2.473  -0.959   8.417 1.00 . A A . 17 LEU HD22 1 1 
       16 17770 1 1 17 LEU HD23 H   0.828  -0.413   8.020 1.00 . A A . 17 LEU HD23 1 1 
       16 17771 1 1 17 LEU HG   H  -0.118  -2.531   8.683 1.00 . A A . 17 LEU HG   1 1 
       16 17772 1 1 17 LEU N    N   0.386  -5.328   6.542 1.00 . A A . 17 LEU N    1 1 
       16 17773 1 1 17 LEU O    O  -0.533  -2.525   4.605 1.00 . A A . 17 LEU O    1 1 
       16 17774 1 1 18 LEU C    C   0.082  -4.371   1.930 1.00 . A A . 18 LEU C    1 1 
       16 17775 1 1 18 LEU CA   C   1.143  -3.681   2.753 1.00 . A A . 18 LEU CA   1 1 
       16 17776 1 1 18 LEU CB   C   2.535  -4.029   2.186 1.00 . A A . 18 LEU CB   1 1 
       16 17777 1 1 18 LEU CD1  C   4.990  -3.497   2.138 1.00 . A A . 18 LEU CD1  1 1 
       16 17778 1 1 18 LEU CD2  C   3.806  -2.915   4.239 1.00 . A A . 18 LEU CD2  1 1 
       16 17779 1 1 18 LEU CG   C   3.820  -3.882   3.036 1.00 . A A . 18 LEU CG   1 1 
       16 17780 1 1 18 LEU H    H   1.610  -4.785   4.507 1.00 . A A . 18 LEU H    1 1 
       16 17781 1 1 18 LEU HA   H   0.946  -2.612   2.669 1.00 . A A . 18 LEU HA   1 1 
       16 17782 1 1 18 LEU HB2  H   2.515  -5.065   1.842 1.00 . A A . 18 LEU HB2  1 1 
       16 17783 1 1 18 LEU HB3  H   2.638  -3.424   1.291 1.00 . A A . 18 LEU HB3  1 1 
       16 17784 1 1 18 LEU HD11 H   4.892  -3.978   1.171 1.00 . A A . 18 LEU HD11 1 1 
       16 17785 1 1 18 LEU HD12 H   4.987  -2.431   1.966 1.00 . A A . 18 LEU HD12 1 1 
       16 17786 1 1 18 LEU HD13 H   5.932  -3.786   2.605 1.00 . A A . 18 LEU HD13 1 1 
       16 17787 1 1 18 LEU HD21 H   3.561  -1.899   3.960 1.00 . A A . 18 LEU HD21 1 1 
       16 17788 1 1 18 LEU HD22 H   3.054  -3.204   4.959 1.00 . A A . 18 LEU HD22 1 1 
       16 17789 1 1 18 LEU HD23 H   4.753  -2.980   4.772 1.00 . A A . 18 LEU HD23 1 1 
       16 17790 1 1 18 LEU HG   H   4.069  -4.877   3.392 1.00 . A A . 18 LEU HG   1 1 
       16 17791 1 1 18 LEU N    N   0.980  -4.086   4.135 1.00 . A A . 18 LEU N    1 1 
       16 17792 1 1 18 LEU O    O  -0.456  -3.763   1.003 1.00 . A A . 18 LEU O    1 1 
       16 17793 1 1 19 GLU C    C  -2.670  -5.499   2.040 1.00 . A A . 19 GLU C    1 1 
       16 17794 1 1 19 GLU CA   C  -1.392  -6.314   1.785 1.00 . A A . 19 GLU CA   1 1 
       16 17795 1 1 19 GLU CB   C  -1.400  -7.763   2.311 1.00 . A A . 19 GLU CB   1 1 
       16 17796 1 1 19 GLU CD   C  -3.384  -8.787   3.492 1.00 . A A . 19 GLU CD   1 1 
       16 17797 1 1 19 GLU CG   C  -2.057  -8.030   3.664 1.00 . A A . 19 GLU CG   1 1 
       16 17798 1 1 19 GLU H    H   0.275  -6.051   3.080 1.00 . A A . 19 GLU H    1 1 
       16 17799 1 1 19 GLU HA   H  -1.251  -6.375   0.706 1.00 . A A . 19 GLU HA   1 1 
       16 17800 1 1 19 GLU HB2  H  -1.849  -8.409   1.561 1.00 . A A . 19 GLU HB2  1 1 
       16 17801 1 1 19 GLU HB3  H  -0.369  -8.093   2.431 1.00 . A A . 19 GLU HB3  1 1 
       16 17802 1 1 19 GLU HG2  H  -1.365  -8.675   4.213 1.00 . A A . 19 GLU HG2  1 1 
       16 17803 1 1 19 GLU HG3  H  -2.155  -7.098   4.233 1.00 . A A . 19 GLU HG3  1 1 
       16 17804 1 1 19 GLU N    N  -0.245  -5.607   2.311 1.00 . A A . 19 GLU N    1 1 
       16 17805 1 1 19 GLU O    O  -3.509  -5.454   1.142 1.00 . A A . 19 GLU O    1 1 
       16 17806 1 1 19 GLU OE1  O  -4.321  -8.277   2.837 1.00 . A A . 19 GLU OE1  1 1 
       16 17807 1 1 19 GLU OE2  O  -3.459  -9.958   3.927 1.00 . A A . 19 GLU OE2  1 1 
       16 17808 1 1 20 GLU C    C  -3.950  -2.708   2.521 1.00 . A A . 20 GLU C    1 1 
       16 17809 1 1 20 GLU CA   C  -3.851  -3.864   3.524 1.00 . A A . 20 GLU CA   1 1 
       16 17810 1 1 20 GLU CB   C  -3.728  -3.346   4.965 1.00 . A A . 20 GLU CB   1 1 
       16 17811 1 1 20 GLU CD   C  -6.214  -3.110   5.637 1.00 . A A . 20 GLU CD   1 1 
       16 17812 1 1 20 GLU CG   C  -4.882  -2.411   5.382 1.00 . A A . 20 GLU CG   1 1 
       16 17813 1 1 20 GLU H    H  -2.006  -4.853   3.840 1.00 . A A . 20 GLU H    1 1 
       16 17814 1 1 20 GLU HA   H  -4.768  -4.444   3.501 1.00 . A A . 20 GLU HA   1 1 
       16 17815 1 1 20 GLU HB2  H  -3.655  -4.198   5.643 1.00 . A A . 20 GLU HB2  1 1 
       16 17816 1 1 20 GLU HB3  H  -2.820  -2.768   5.060 1.00 . A A . 20 GLU HB3  1 1 
       16 17817 1 1 20 GLU HG2  H  -4.595  -1.903   6.303 1.00 . A A . 20 GLU HG2  1 1 
       16 17818 1 1 20 GLU HG3  H  -5.045  -1.649   4.612 1.00 . A A . 20 GLU HG3  1 1 
       16 17819 1 1 20 GLU N    N  -2.754  -4.767   3.168 1.00 . A A . 20 GLU N    1 1 
       16 17820 1 1 20 GLU O    O  -5.003  -2.491   1.942 1.00 . A A . 20 GLU O    1 1 
       16 17821 1 1 20 GLU OE1  O  -6.213  -4.188   6.265 1.00 . A A . 20 GLU OE1  1 1 
       16 17822 1 1 20 GLU OE2  O  -7.245  -2.524   5.232 1.00 . A A . 20 GLU OE2  1 1 
       16 17823 1 1 21 LYS C    C  -3.302  -1.544  -0.077 1.00 . A A . 21 LYS C    1 1 
       16 17824 1 1 21 LYS CA   C  -2.908  -0.899   1.253 1.00 . A A . 21 LYS CA   1 1 
       16 17825 1 1 21 LYS CB   C  -1.531  -0.200   1.289 1.00 . A A . 21 LYS CB   1 1 
       16 17826 1 1 21 LYS CD   C  -2.134   1.372   3.333 1.00 . A A . 21 LYS CD   1 1 
       16 17827 1 1 21 LYS CE   C  -1.927   2.802   2.816 1.00 . A A . 21 LYS CE   1 1 
       16 17828 1 1 21 LYS CG   C  -1.164   0.378   2.673 1.00 . A A . 21 LYS CG   1 1 
       16 17829 1 1 21 LYS H    H  -2.004  -2.055   2.703 1.00 . A A . 21 LYS H    1 1 
       16 17830 1 1 21 LYS HA   H  -3.694  -0.191   1.513 1.00 . A A . 21 LYS HA   1 1 
       16 17831 1 1 21 LYS HB2  H  -0.763  -0.927   1.019 1.00 . A A . 21 LYS HB2  1 1 
       16 17832 1 1 21 LYS HB3  H  -1.478   0.589   0.558 1.00 . A A . 21 LYS HB3  1 1 
       16 17833 1 1 21 LYS HD2  H  -3.170   1.069   3.187 1.00 . A A . 21 LYS HD2  1 1 
       16 17834 1 1 21 LYS HD3  H  -1.945   1.347   4.408 1.00 . A A . 21 LYS HD3  1 1 
       16 17835 1 1 21 LYS HE2  H  -1.231   2.758   1.982 1.00 . A A . 21 LYS HE2  1 1 
       16 17836 1 1 21 LYS HE3  H  -2.879   3.197   2.461 1.00 . A A . 21 LYS HE3  1 1 
       16 17837 1 1 21 LYS HG2  H  -1.051  -0.457   3.354 1.00 . A A . 21 LYS HG2  1 1 
       16 17838 1 1 21 LYS HG3  H  -0.190   0.857   2.602 1.00 . A A . 21 LYS HG3  1 1 
       16 17839 1 1 21 LYS HZ1  H  -0.552   3.314   4.283 1.00 . A A . 21 LYS HZ1  1 1 
       16 17840 1 1 21 LYS HZ2  H  -1.109   4.611   3.479 1.00 . A A . 21 LYS HZ2  1 1 
       16 17841 1 1 21 LYS HZ3  H  -2.067   3.836   4.604 1.00 . A A . 21 LYS HZ3  1 1 
       16 17842 1 1 21 LYS N    N  -2.889  -1.944   2.252 1.00 . A A . 21 LYS N    1 1 
       16 17843 1 1 21 LYS NZ   N  -1.388   3.709   3.857 1.00 . A A . 21 LYS NZ   1 1 
       16 17844 1 1 21 LYS O    O  -4.287  -1.138  -0.696 1.00 . A A . 21 LYS O    1 1 
       16 17845 1 1 22 LYS C    C  -4.307  -3.653  -1.951 1.00 . A A . 22 LYS C    1 1 
       16 17846 1 1 22 LYS CA   C  -2.823  -3.243  -1.796 1.00 . A A . 22 LYS CA   1 1 
       16 17847 1 1 22 LYS CB   C  -1.856  -4.434  -1.874 1.00 . A A . 22 LYS CB   1 1 
       16 17848 1 1 22 LYS CD   C  -0.992  -6.399  -3.172 1.00 . A A . 22 LYS CD   1 1 
       16 17849 1 1 22 LYS CE   C  -1.321  -7.386  -4.288 1.00 . A A . 22 LYS CE   1 1 
       16 17850 1 1 22 LYS CG   C  -1.988  -5.238  -3.168 1.00 . A A . 22 LYS CG   1 1 
       16 17851 1 1 22 LYS H    H  -1.720  -2.839  -0.035 1.00 . A A . 22 LYS H    1 1 
       16 17852 1 1 22 LYS HA   H  -2.568  -2.544  -2.595 1.00 . A A . 22 LYS HA   1 1 
       16 17853 1 1 22 LYS HB2  H  -0.830  -4.067  -1.793 1.00 . A A . 22 LYS HB2  1 1 
       16 17854 1 1 22 LYS HB3  H  -2.043  -5.098  -1.033 1.00 . A A . 22 LYS HB3  1 1 
       16 17855 1 1 22 LYS HD2  H   0.028  -6.028  -3.276 1.00 . A A . 22 LYS HD2  1 1 
       16 17856 1 1 22 LYS HD3  H  -1.072  -6.934  -2.225 1.00 . A A . 22 LYS HD3  1 1 
       16 17857 1 1 22 LYS HE2  H  -0.756  -8.302  -4.118 1.00 . A A . 22 LYS HE2  1 1 
       16 17858 1 1 22 LYS HE3  H  -2.382  -7.632  -4.232 1.00 . A A . 22 LYS HE3  1 1 
       16 17859 1 1 22 LYS HG2  H  -2.998  -5.642  -3.241 1.00 . A A . 22 LYS HG2  1 1 
       16 17860 1 1 22 LYS HG3  H  -1.789  -4.591  -4.019 1.00 . A A . 22 LYS HG3  1 1 
       16 17861 1 1 22 LYS HZ1  H  -1.387  -7.542  -6.321 1.00 . A A . 22 LYS HZ1  1 1 
       16 17862 1 1 22 LYS HZ2  H  -1.452  -5.991  -5.819 1.00 . A A . 22 LYS HZ2  1 1 
       16 17863 1 1 22 LYS HZ3  H  -0.013  -6.837  -5.785 1.00 . A A . 22 LYS HZ3  1 1 
       16 17864 1 1 22 LYS N    N  -2.556  -2.551  -0.541 1.00 . A A . 22 LYS N    1 1 
       16 17865 1 1 22 LYS NZ   N  -1.018  -6.881  -5.639 1.00 . A A . 22 LYS NZ   1 1 
       16 17866 1 1 22 LYS O    O  -4.850  -3.451  -3.045 1.00 . A A . 22 LYS O    1 1 
       16 17867 1 1 23 ARG C    C  -7.272  -3.354  -0.913 1.00 . A A . 23 ARG C    1 1 
       16 17868 1 1 23 ARG CA   C  -6.381  -4.583  -0.951 1.00 . A A . 23 ARG CA   1 1 
       16 17869 1 1 23 ARG CB   C  -6.778  -5.562   0.181 1.00 . A A . 23 ARG CB   1 1 
       16 17870 1 1 23 ARG CD   C  -6.901  -6.000   2.739 1.00 . A A . 23 ARG CD   1 1 
       16 17871 1 1 23 ARG CG   C  -6.728  -4.996   1.606 1.00 . A A . 23 ARG CG   1 1 
       16 17872 1 1 23 ARG CZ   C  -8.331  -8.036   2.665 1.00 . A A . 23 ARG CZ   1 1 
       16 17873 1 1 23 ARG H    H  -4.456  -4.369  -0.048 1.00 . A A . 23 ARG H    1 1 
       16 17874 1 1 23 ARG HA   H  -6.576  -5.084  -1.905 1.00 . A A . 23 ARG HA   1 1 
       16 17875 1 1 23 ARG HB2  H  -7.800  -5.878   0.004 1.00 . A A . 23 ARG HB2  1 1 
       16 17876 1 1 23 ARG HB3  H  -6.131  -6.433   0.129 1.00 . A A . 23 ARG HB3  1 1 
       16 17877 1 1 23 ARG HD2  H  -6.062  -6.685   2.713 1.00 . A A . 23 ARG HD2  1 1 
       16 17878 1 1 23 ARG HD3  H  -6.879  -5.474   3.696 1.00 . A A . 23 ARG HD3  1 1 
       16 17879 1 1 23 ARG HE   H  -8.995  -6.120   2.644 1.00 . A A . 23 ARG HE   1 1 
       16 17880 1 1 23 ARG HG2  H  -5.737  -4.620   1.712 1.00 . A A . 23 ARG HG2  1 1 
       16 17881 1 1 23 ARG HG3  H  -7.446  -4.185   1.742 1.00 . A A . 23 ARG HG3  1 1 
       16 17882 1 1 23 ARG HH11 H  -6.368  -8.484   3.058 1.00 . A A . 23 ARG HH11 1 1 
       16 17883 1 1 23 ARG HH12 H  -7.438  -9.849   2.992 1.00 . A A . 23 ARG HH12 1 1 
       16 17884 1 1 23 ARG HH21 H -10.322  -7.870   2.293 1.00 . A A . 23 ARG HH21 1 1 
       16 17885 1 1 23 ARG HH22 H  -9.832  -9.482   2.700 1.00 . A A . 23 ARG HH22 1 1 
       16 17886 1 1 23 ARG N    N  -4.958  -4.213  -0.918 1.00 . A A . 23 ARG N    1 1 
       16 17887 1 1 23 ARG NE   N  -8.170  -6.716   2.629 1.00 . A A . 23 ARG NE   1 1 
       16 17888 1 1 23 ARG NH1  N  -7.298  -8.856   2.840 1.00 . A A . 23 ARG NH1  1 1 
       16 17889 1 1 23 ARG NH2  N  -9.553  -8.519   2.484 1.00 . A A . 23 ARG NH2  1 1 
       16 17890 1 1 23 ARG O    O  -8.191  -3.287  -1.725 1.00 . A A . 23 ARG O    1 1 
       16 17891 1 1 24 GLN C    C  -7.934  -0.506  -1.181 1.00 . A A . 24 GLN C    1 1 
       16 17892 1 1 24 GLN CA   C  -7.760  -1.184   0.167 1.00 . A A . 24 GLN CA   1 1 
       16 17893 1 1 24 GLN CB   C  -7.077  -0.246   1.175 1.00 . A A . 24 GLN CB   1 1 
       16 17894 1 1 24 GLN CD   C  -7.076   0.600   3.617 1.00 . A A . 24 GLN CD   1 1 
       16 17895 1 1 24 GLN CG   C  -7.447  -0.526   2.641 1.00 . A A . 24 GLN CG   1 1 
       16 17896 1 1 24 GLN H    H  -6.269  -2.536   0.663 1.00 . A A . 24 GLN H    1 1 
       16 17897 1 1 24 GLN HA   H  -8.741  -1.449   0.556 1.00 . A A . 24 GLN HA   1 1 
       16 17898 1 1 24 GLN HB2  H  -5.998  -0.284   1.055 1.00 . A A . 24 GLN HB2  1 1 
       16 17899 1 1 24 GLN HB3  H  -7.396   0.754   0.936 1.00 . A A . 24 GLN HB3  1 1 
       16 17900 1 1 24 GLN HE21 H  -7.254  -0.670   5.163 1.00 . A A . 24 GLN HE21 1 1 
       16 17901 1 1 24 GLN HE22 H  -6.900   0.995   5.639 1.00 . A A . 24 GLN HE22 1 1 
       16 17902 1 1 24 GLN HG2  H  -8.519  -0.713   2.712 1.00 . A A . 24 GLN HG2  1 1 
       16 17903 1 1 24 GLN HG3  H  -6.925  -1.421   2.955 1.00 . A A . 24 GLN HG3  1 1 
       16 17904 1 1 24 GLN N    N  -6.998  -2.397  -0.022 1.00 . A A . 24 GLN N    1 1 
       16 17905 1 1 24 GLN NE2  N  -7.060   0.306   4.907 1.00 . A A . 24 GLN NE2  1 1 
       16 17906 1 1 24 GLN O    O  -9.047  -0.171  -1.548 1.00 . A A . 24 GLN O    1 1 
       16 17907 1 1 24 GLN OE1  O  -6.808   1.742   3.227 1.00 . A A . 24 GLN OE1  1 1 
       16 17908 1 1 25 LEU C    C  -7.993  -0.554  -4.153 1.00 . A A . 25 LEU C    1 1 
       16 17909 1 1 25 LEU CA   C  -7.007   0.239  -3.305 1.00 . A A . 25 LEU CA   1 1 
       16 17910 1 1 25 LEU CB   C  -5.620   0.277  -3.928 1.00 . A A . 25 LEU CB   1 1 
       16 17911 1 1 25 LEU CD1  C  -5.802  -0.385  -6.412 1.00 . A A . 25 LEU CD1  1 1 
       16 17912 1 1 25 LEU CD2  C  -6.225   2.000  -5.650 1.00 . A A . 25 LEU CD2  1 1 
       16 17913 1 1 25 LEU CG   C  -5.447   0.708  -5.394 1.00 . A A . 25 LEU CG   1 1 
       16 17914 1 1 25 LEU H    H  -5.977  -0.718  -1.660 1.00 . A A . 25 LEU H    1 1 
       16 17915 1 1 25 LEU HA   H  -7.387   1.256  -3.200 1.00 . A A . 25 LEU HA   1 1 
       16 17916 1 1 25 LEU HB2  H  -5.067   0.996  -3.340 1.00 . A A . 25 LEU HB2  1 1 
       16 17917 1 1 25 LEU HB3  H  -5.186  -0.706  -3.775 1.00 . A A . 25 LEU HB3  1 1 
       16 17918 1 1 25 LEU HD11 H  -6.878  -0.490  -6.528 1.00 . A A . 25 LEU HD11 1 1 
       16 17919 1 1 25 LEU HD12 H  -5.389  -0.128  -7.384 1.00 . A A . 25 LEU HD12 1 1 
       16 17920 1 1 25 LEU HD13 H  -5.371  -1.340  -6.109 1.00 . A A . 25 LEU HD13 1 1 
       16 17921 1 1 25 LEU HD21 H  -5.897   2.457  -6.587 1.00 . A A . 25 LEU HD21 1 1 
       16 17922 1 1 25 LEU HD22 H  -7.275   1.756  -5.744 1.00 . A A . 25 LEU HD22 1 1 
       16 17923 1 1 25 LEU HD23 H  -6.089   2.704  -4.815 1.00 . A A . 25 LEU HD23 1 1 
       16 17924 1 1 25 LEU HG   H  -4.387   0.930  -5.524 1.00 . A A . 25 LEU HG   1 1 
       16 17925 1 1 25 LEU N    N  -6.874  -0.349  -1.974 1.00 . A A . 25 LEU N    1 1 
       16 17926 1 1 25 LEU O    O  -8.926   0.020  -4.713 1.00 . A A . 25 LEU O    1 1 
       16 17927 1 1 26 MET C    C -10.020  -2.830  -4.716 1.00 . A A . 26 MET C    1 1 
       16 17928 1 1 26 MET CA   C  -8.540  -2.745  -5.118 1.00 . A A . 26 MET CA   1 1 
       16 17929 1 1 26 MET CB   C  -7.845  -4.109  -5.044 1.00 . A A . 26 MET CB   1 1 
       16 17930 1 1 26 MET CE   C  -8.445  -7.565  -5.409 1.00 . A A . 26 MET CE   1 1 
       16 17931 1 1 26 MET CG   C  -8.225  -4.930  -6.254 1.00 . A A . 26 MET CG   1 1 
       16 17932 1 1 26 MET H    H  -6.988  -2.315  -3.837 1.00 . A A . 26 MET H    1 1 
       16 17933 1 1 26 MET HA   H  -8.477  -2.345  -6.132 1.00 . A A . 26 MET HA   1 1 
       16 17934 1 1 26 MET HB2  H  -6.765  -3.970  -5.066 1.00 . A A . 26 MET HB2  1 1 
       16 17935 1 1 26 MET HB3  H  -8.124  -4.627  -4.131 1.00 . A A . 26 MET HB3  1 1 
       16 17936 1 1 26 MET HE1  H  -8.397  -7.226  -4.376 1.00 . A A . 26 MET HE1  1 1 
       16 17937 1 1 26 MET HE2  H  -9.477  -7.511  -5.759 1.00 . A A . 26 MET HE2  1 1 
       16 17938 1 1 26 MET HE3  H  -8.109  -8.600  -5.460 1.00 . A A . 26 MET HE3  1 1 
       16 17939 1 1 26 MET HG2  H  -9.296  -5.091  -6.222 1.00 . A A . 26 MET HG2  1 1 
       16 17940 1 1 26 MET HG3  H  -7.966  -4.304  -7.099 1.00 . A A . 26 MET HG3  1 1 
       16 17941 1 1 26 MET N    N  -7.775  -1.863  -4.275 1.00 . A A . 26 MET N    1 1 
       16 17942 1 1 26 MET O    O -10.867  -3.066  -5.583 1.00 . A A . 26 MET O    1 1 
       16 17943 1 1 26 MET SD   S  -7.387  -6.523  -6.448 1.00 . A A . 26 MET SD   1 1 
       16 17944 1 1 27 GLU C    C -12.396  -1.329  -2.941 1.00 . A A . 27 GLU C    1 1 
       16 17945 1 1 27 GLU CA   C -11.712  -2.697  -2.927 1.00 . A A . 27 GLU CA   1 1 
       16 17946 1 1 27 GLU CB   C -11.721  -3.333  -1.529 1.00 . A A . 27 GLU CB   1 1 
       16 17947 1 1 27 GLU CD   C -11.304  -3.034   0.978 1.00 . A A . 27 GLU CD   1 1 
       16 17948 1 1 27 GLU CG   C -11.347  -2.376  -0.398 1.00 . A A . 27 GLU CG   1 1 
       16 17949 1 1 27 GLU H    H  -9.568  -2.365  -2.815 1.00 . A A . 27 GLU H    1 1 
       16 17950 1 1 27 GLU HA   H -12.284  -3.360  -3.578 1.00 . A A . 27 GLU HA   1 1 
       16 17951 1 1 27 GLU HB2  H -12.722  -3.699  -1.336 1.00 . A A . 27 GLU HB2  1 1 
       16 17952 1 1 27 GLU HB3  H -11.028  -4.169  -1.530 1.00 . A A . 27 GLU HB3  1 1 
       16 17953 1 1 27 GLU HG2  H -10.372  -1.976  -0.624 1.00 . A A . 27 GLU HG2  1 1 
       16 17954 1 1 27 GLU HG3  H -12.069  -1.563  -0.372 1.00 . A A . 27 GLU HG3  1 1 
       16 17955 1 1 27 GLU N    N -10.341  -2.599  -3.444 1.00 . A A . 27 GLU N    1 1 
       16 17956 1 1 27 GLU O    O -13.603  -1.211  -3.153 1.00 . A A . 27 GLU O    1 1 
       16 17957 1 1 27 GLU OE1  O -10.485  -3.956   1.195 1.00 . A A . 27 GLU OE1  1 1 
       16 17958 1 1 27 GLU OE2  O -12.098  -2.630   1.861 1.00 . A A . 27 GLU OE2  1 1 
       16 17959 1 1 28 LEU C    C -12.419   1.350  -4.372 1.00 . A A . 28 LEU C    1 1 
       16 17960 1 1 28 LEU CA   C -12.086   1.093  -2.912 1.00 . A A . 28 LEU CA   1 1 
       16 17961 1 1 28 LEU CB   C -11.026   2.062  -2.387 1.00 . A A . 28 LEU CB   1 1 
       16 17962 1 1 28 LEU CD1  C -11.479   1.331   0.092 1.00 . A A . 28 LEU CD1  1 1 
       16 17963 1 1 28 LEU CD2  C  -9.749   3.042  -0.490 1.00 . A A . 28 LEU CD2  1 1 
       16 17964 1 1 28 LEU CG   C -11.102   2.445  -0.891 1.00 . A A . 28 LEU CG   1 1 
       16 17965 1 1 28 LEU H    H -10.641  -0.414  -2.524 1.00 . A A . 28 LEU H    1 1 
       16 17966 1 1 28 LEU HA   H -12.999   1.207  -2.345 1.00 . A A . 28 LEU HA   1 1 
       16 17967 1 1 28 LEU HB2  H -10.058   1.644  -2.639 1.00 . A A . 28 LEU HB2  1 1 
       16 17968 1 1 28 LEU HB3  H -11.103   2.985  -2.948 1.00 . A A . 28 LEU HB3  1 1 
       16 17969 1 1 28 LEU HD11 H -12.475   0.946  -0.121 1.00 . A A . 28 LEU HD11 1 1 
       16 17970 1 1 28 LEU HD12 H -10.766   0.513   0.055 1.00 . A A . 28 LEU HD12 1 1 
       16 17971 1 1 28 LEU HD13 H -11.483   1.727   1.107 1.00 . A A . 28 LEU HD13 1 1 
       16 17972 1 1 28 LEU HD21 H  -9.002   2.245  -0.467 1.00 . A A . 28 LEU HD21 1 1 
       16 17973 1 1 28 LEU HD22 H  -9.453   3.823  -1.197 1.00 . A A . 28 LEU HD22 1 1 
       16 17974 1 1 28 LEU HD23 H  -9.812   3.465   0.513 1.00 . A A . 28 LEU HD23 1 1 
       16 17975 1 1 28 LEU HG   H -11.856   3.224  -0.784 1.00 . A A . 28 LEU HG   1 1 
       16 17976 1 1 28 LEU N    N -11.614  -0.266  -2.778 1.00 . A A . 28 LEU N    1 1 
       16 17977 1 1 28 LEU O    O -13.475   1.897  -4.665 1.00 . A A . 28 LEU O    1 1 
       16 17978 1 1 29 ARG C    C -13.215   0.324  -7.078 1.00 . A A . 29 ARG C    1 1 
       16 17979 1 1 29 ARG CA   C -11.930   1.080  -6.738 1.00 . A A . 29 ARG CA   1 1 
       16 17980 1 1 29 ARG CB   C -10.773   0.748  -7.695 1.00 . A A . 29 ARG CB   1 1 
       16 17981 1 1 29 ARG CD   C  -9.407  -1.055  -8.855 1.00 . A A . 29 ARG CD   1 1 
       16 17982 1 1 29 ARG CG   C -10.388  -0.729  -7.724 1.00 . A A . 29 ARG CG   1 1 
       16 17983 1 1 29 ARG CZ   C  -9.698  -1.869 -11.211 1.00 . A A . 29 ARG CZ   1 1 
       16 17984 1 1 29 ARG H    H -10.725   0.495  -4.993 1.00 . A A . 29 ARG H    1 1 
       16 17985 1 1 29 ARG HA   H -12.149   2.132  -6.882 1.00 . A A . 29 ARG HA   1 1 
       16 17986 1 1 29 ARG HB2  H -11.069   1.036  -8.699 1.00 . A A . 29 ARG HB2  1 1 
       16 17987 1 1 29 ARG HB3  H  -9.899   1.339  -7.420 1.00 . A A . 29 ARG HB3  1 1 
       16 17988 1 1 29 ARG HD2  H  -8.618  -0.303  -8.900 1.00 . A A . 29 ARG HD2  1 1 
       16 17989 1 1 29 ARG HD3  H  -8.949  -2.018  -8.627 1.00 . A A . 29 ARG HD3  1 1 
       16 17990 1 1 29 ARG HE   H -10.961  -0.613 -10.266 1.00 . A A . 29 ARG HE   1 1 
       16 17991 1 1 29 ARG HG2  H  -9.926  -0.943  -6.771 1.00 . A A . 29 ARG HG2  1 1 
       16 17992 1 1 29 ARG HG3  H -11.270  -1.360  -7.833 1.00 . A A . 29 ARG HG3  1 1 
       16 17993 1 1 29 ARG HH11 H  -7.889  -2.420 -10.401 1.00 . A A . 29 ARG HH11 1 1 
       16 17994 1 1 29 ARG HH12 H  -8.245  -3.129 -11.931 1.00 . A A . 29 ARG HH12 1 1 
       16 17995 1 1 29 ARG HH21 H -11.461  -1.695 -12.238 1.00 . A A . 29 ARG HH21 1 1 
       16 17996 1 1 29 ARG HH22 H -10.212  -2.574 -13.060 1.00 . A A . 29 ARG HH22 1 1 
       16 17997 1 1 29 ARG N    N -11.585   0.921  -5.321 1.00 . A A . 29 ARG N    1 1 
       16 17998 1 1 29 ARG NE   N -10.097  -1.145 -10.159 1.00 . A A . 29 ARG NE   1 1 
       16 17999 1 1 29 ARG NH1  N  -8.513  -2.466 -11.211 1.00 . A A . 29 ARG NH1  1 1 
       16 18000 1 1 29 ARG NH2  N -10.489  -1.998 -12.271 1.00 . A A . 29 ARG NH2  1 1 
       16 18001 1 1 29 ARG O    O -13.945   0.771  -7.954 1.00 . A A . 29 ARG O    1 1 
       16 18002 1 1 30 PHE C    C -15.935  -0.721  -5.949 1.00 . A A . 30 PHE C    1 1 
       16 18003 1 1 30 PHE CA   C -14.744  -1.526  -6.496 1.00 . A A . 30 PHE CA   1 1 
       16 18004 1 1 30 PHE CB   C -14.540  -2.885  -5.797 1.00 . A A . 30 PHE CB   1 1 
       16 18005 1 1 30 PHE CD1  C -16.351  -3.298  -4.090 1.00 . A A . 30 PHE CD1  1 1 
       16 18006 1 1 30 PHE CD2  C -16.283  -4.716  -6.066 1.00 . A A . 30 PHE CD2  1 1 
       16 18007 1 1 30 PHE CE1  C -17.424  -4.047  -3.584 1.00 . A A . 30 PHE CE1  1 1 
       16 18008 1 1 30 PHE CE2  C -17.345  -5.477  -5.548 1.00 . A A . 30 PHE CE2  1 1 
       16 18009 1 1 30 PHE CG   C -15.774  -3.630  -5.331 1.00 . A A . 30 PHE CG   1 1 
       16 18010 1 1 30 PHE CZ   C -17.904  -5.153  -4.301 1.00 . A A . 30 PHE CZ   1 1 
       16 18011 1 1 30 PHE H    H -12.878  -1.059  -5.640 1.00 . A A . 30 PHE H    1 1 
       16 18012 1 1 30 PHE HA   H -14.941  -1.717  -7.552 1.00 . A A . 30 PHE HA   1 1 
       16 18013 1 1 30 PHE HB2  H -13.948  -3.531  -6.442 1.00 . A A . 30 PHE HB2  1 1 
       16 18014 1 1 30 PHE HB3  H -13.920  -2.754  -4.922 1.00 . A A . 30 PHE HB3  1 1 
       16 18015 1 1 30 PHE HD1  H -15.956  -2.477  -3.514 1.00 . A A . 30 PHE HD1  1 1 
       16 18016 1 1 30 PHE HD2  H -15.841  -5.006  -7.007 1.00 . A A . 30 PHE HD2  1 1 
       16 18017 1 1 30 PHE HE1  H -17.876  -3.785  -2.641 1.00 . A A . 30 PHE HE1  1 1 
       16 18018 1 1 30 PHE HE2  H -17.717  -6.331  -6.101 1.00 . A A . 30 PHE HE2  1 1 
       16 18019 1 1 30 PHE HZ   H -18.719  -5.742  -3.902 1.00 . A A . 30 PHE HZ   1 1 
       16 18020 1 1 30 PHE N    N -13.506  -0.773  -6.377 1.00 . A A . 30 PHE N    1 1 
       16 18021 1 1 30 PHE O    O -16.997  -0.758  -6.568 1.00 . A A . 30 PHE O    1 1 
       16 18022 1 1 31 GLN C    C -17.019   2.053  -5.206 1.00 . A A . 31 GLN C    1 1 
       16 18023 1 1 31 GLN CA   C -16.823   0.867  -4.278 1.00 . A A . 31 GLN CA   1 1 
       16 18024 1 1 31 GLN CB   C -16.393   1.339  -2.876 1.00 . A A . 31 GLN CB   1 1 
       16 18025 1 1 31 GLN CD   C -17.299   0.520  -0.635 1.00 . A A . 31 GLN CD   1 1 
       16 18026 1 1 31 GLN CG   C -16.403   0.209  -1.833 1.00 . A A . 31 GLN CG   1 1 
       16 18027 1 1 31 GLN H    H -14.886   0.300  -4.472 1.00 . A A . 31 GLN H    1 1 
       16 18028 1 1 31 GLN HA   H -17.752   0.300  -4.201 1.00 . A A . 31 GLN HA   1 1 
       16 18029 1 1 31 GLN HB2  H -15.391   1.763  -2.919 1.00 . A A . 31 GLN HB2  1 1 
       16 18030 1 1 31 GLN HB3  H -17.056   2.142  -2.556 1.00 . A A . 31 GLN HB3  1 1 
       16 18031 1 1 31 GLN HE21 H -15.868   0.030   0.787 1.00 . A A . 31 GLN HE21 1 1 
       16 18032 1 1 31 GLN HE22 H -17.473   0.464   1.353 1.00 . A A . 31 GLN HE22 1 1 
       16 18033 1 1 31 GLN HG2  H -16.772  -0.711  -2.284 1.00 . A A . 31 GLN HG2  1 1 
       16 18034 1 1 31 GLN HG3  H -15.380   0.036  -1.503 1.00 . A A . 31 GLN HG3  1 1 
       16 18035 1 1 31 GLN N    N -15.782   0.044  -4.854 1.00 . A A . 31 GLN N    1 1 
       16 18036 1 1 31 GLN NE2  N -16.815   0.354   0.584 1.00 . A A . 31 GLN NE2  1 1 
       16 18037 1 1 31 GLN O    O -18.144   2.432  -5.494 1.00 . A A . 31 GLN O    1 1 
       16 18038 1 1 31 GLN OE1  O -18.453   0.896  -0.813 1.00 . A A . 31 GLN OE1  1 1 
       16 18039 1 1 32 LEU C    C -16.678   3.431  -7.874 1.00 . A A . 32 LEU C    1 1 
       16 18040 1 1 32 LEU CA   C -15.957   3.784  -6.584 1.00 . A A . 32 LEU CA   1 1 
       16 18041 1 1 32 LEU CB   C -14.526   4.261  -6.864 1.00 . A A . 32 LEU CB   1 1 
       16 18042 1 1 32 LEU CD1  C -14.969   6.724  -6.485 1.00 . A A . 32 LEU CD1  1 1 
       16 18043 1 1 32 LEU CD2  C -13.077   5.966  -7.967 1.00 . A A . 32 LEU CD2  1 1 
       16 18044 1 1 32 LEU CG   C -14.501   5.662  -7.492 1.00 . A A . 32 LEU CG   1 1 
       16 18045 1 1 32 LEU H    H -15.028   2.282  -5.411 1.00 . A A . 32 LEU H    1 1 
       16 18046 1 1 32 LEU HA   H -16.523   4.564  -6.080 1.00 . A A . 32 LEU HA   1 1 
       16 18047 1 1 32 LEU HB2  H -13.956   4.280  -5.939 1.00 . A A . 32 LEU HB2  1 1 
       16 18048 1 1 32 LEU HB3  H -14.048   3.550  -7.539 1.00 . A A . 32 LEU HB3  1 1 
       16 18049 1 1 32 LEU HD11 H -16.007   6.559  -6.191 1.00 . A A . 32 LEU HD11 1 1 
       16 18050 1 1 32 LEU HD12 H -14.348   6.714  -5.588 1.00 . A A . 32 LEU HD12 1 1 
       16 18051 1 1 32 LEU HD13 H -14.921   7.709  -6.943 1.00 . A A . 32 LEU HD13 1 1 
       16 18052 1 1 32 LEU HD21 H -12.739   5.173  -8.632 1.00 . A A . 32 LEU HD21 1 1 
       16 18053 1 1 32 LEU HD22 H -13.079   6.893  -8.535 1.00 . A A . 32 LEU HD22 1 1 
       16 18054 1 1 32 LEU HD23 H -12.401   6.059  -7.115 1.00 . A A . 32 LEU HD23 1 1 
       16 18055 1 1 32 LEU HG   H -15.151   5.680  -8.365 1.00 . A A . 32 LEU HG   1 1 
       16 18056 1 1 32 LEU N    N -15.930   2.640  -5.699 1.00 . A A . 32 LEU N    1 1 
       16 18057 1 1 32 LEU O    O -17.546   4.187  -8.291 1.00 . A A . 32 LEU O    1 1 
       16 18058 1 1 33 ALA C    C -18.484   1.469  -9.448 1.00 . A A . 33 ALA C    1 1 
       16 18059 1 1 33 ALA CA   C -17.000   1.772  -9.665 1.00 . A A . 33 ALA CA   1 1 
       16 18060 1 1 33 ALA CB   C -16.268   0.504 -10.101 1.00 . A A . 33 ALA CB   1 1 
       16 18061 1 1 33 ALA H    H -15.616   1.714  -8.071 1.00 . A A . 33 ALA H    1 1 
       16 18062 1 1 33 ALA HA   H -16.917   2.527 -10.445 1.00 . A A . 33 ALA HA   1 1 
       16 18063 1 1 33 ALA HB1  H -15.273   0.757 -10.463 1.00 . A A . 33 ALA HB1  1 1 
       16 18064 1 1 33 ALA HB2  H -16.185  -0.177  -9.254 1.00 . A A . 33 ALA HB2  1 1 
       16 18065 1 1 33 ALA HB3  H -16.839   0.008 -10.884 1.00 . A A . 33 ALA HB3  1 1 
       16 18066 1 1 33 ALA N    N -16.358   2.280  -8.466 1.00 . A A . 33 ALA N    1 1 
       16 18067 1 1 33 ALA O    O -19.264   1.499 -10.401 1.00 . A A . 33 ALA O    1 1 
       16 18068 1 1 34 MET C    C -20.912   2.330  -7.439 1.00 . A A . 34 MET C    1 1 
       16 18069 1 1 34 MET CA   C -20.275   0.992  -7.828 1.00 . A A . 34 MET CA   1 1 
       16 18070 1 1 34 MET CB   C -20.317  -0.027  -6.687 1.00 . A A . 34 MET CB   1 1 
       16 18071 1 1 34 MET CE   C -21.760  -3.327  -8.672 1.00 . A A . 34 MET CE   1 1 
       16 18072 1 1 34 MET CG   C -20.320  -1.436  -7.267 1.00 . A A . 34 MET CG   1 1 
       16 18073 1 1 34 MET H    H -18.213   1.050  -7.471 1.00 . A A . 34 MET H    1 1 
       16 18074 1 1 34 MET HA   H -20.845   0.598  -8.670 1.00 . A A . 34 MET HA   1 1 
       16 18075 1 1 34 MET HB2  H -19.465   0.103  -6.020 1.00 . A A . 34 MET HB2  1 1 
       16 18076 1 1 34 MET HB3  H -21.223   0.110  -6.108 1.00 . A A . 34 MET HB3  1 1 
       16 18077 1 1 34 MET HE1  H -22.701  -3.855  -8.833 1.00 . A A . 34 MET HE1  1 1 
       16 18078 1 1 34 MET HE2  H -21.472  -2.823  -9.595 1.00 . A A . 34 MET HE2  1 1 
       16 18079 1 1 34 MET HE3  H -20.981  -4.029  -8.375 1.00 . A A . 34 MET HE3  1 1 
       16 18080 1 1 34 MET HG2  H -19.910  -1.409  -8.272 1.00 . A A . 34 MET HG2  1 1 
       16 18081 1 1 34 MET HG3  H -19.685  -2.084  -6.662 1.00 . A A . 34 MET HG3  1 1 
       16 18082 1 1 34 MET N    N -18.885   1.149  -8.219 1.00 . A A . 34 MET N    1 1 
       16 18083 1 1 34 MET O    O -22.118   2.392  -7.214 1.00 . A A . 34 MET O    1 1 
       16 18084 1 1 34 MET SD   S -21.991  -2.108  -7.363 1.00 . A A . 34 MET SD   1 1 
       16 18085 1 1 35 GLY C    C -20.920   4.849  -5.563 1.00 . A A . 35 GLY C    1 1 
       16 18086 1 1 35 GLY CA   C -20.586   4.735  -7.034 1.00 . A A . 35 GLY CA   1 1 
       16 18087 1 1 35 GLY H    H -19.135   3.285  -7.354 1.00 . A A . 35 GLY H    1 1 
       16 18088 1 1 35 GLY HA2  H -19.761   5.410  -7.233 1.00 . A A . 35 GLY HA2  1 1 
       16 18089 1 1 35 GLY HA3  H -21.452   4.991  -7.643 1.00 . A A . 35 GLY HA3  1 1 
       16 18090 1 1 35 GLY N    N -20.134   3.402  -7.347 1.00 . A A . 35 GLY N    1 1 
       16 18091 1 1 35 GLY O    O -21.947   5.422  -5.203 1.00 . A A . 35 GLY O    1 1 
       16 18092 1 1 36 GLN C    C -19.319   4.937  -2.507 1.00 . A A . 36 GLN C    1 1 
       16 18093 1 1 36 GLN CA   C -20.347   4.132  -3.293 1.00 . A A . 36 GLN CA   1 1 
       16 18094 1 1 36 GLN CB   C -20.288   2.652  -2.890 1.00 . A A . 36 GLN CB   1 1 
       16 18095 1 1 36 GLN CD   C -22.557   1.744  -3.643 1.00 . A A . 36 GLN CD   1 1 
       16 18096 1 1 36 GLN CG   C -21.045   1.713  -3.836 1.00 . A A . 36 GLN CG   1 1 
       16 18097 1 1 36 GLN H    H -19.281   3.713  -5.062 1.00 . A A . 36 GLN H    1 1 
       16 18098 1 1 36 GLN HA   H -21.344   4.509  -3.101 1.00 . A A . 36 GLN HA   1 1 
       16 18099 1 1 36 GLN HB2  H -19.247   2.339  -2.903 1.00 . A A . 36 GLN HB2  1 1 
       16 18100 1 1 36 GLN HB3  H -20.658   2.535  -1.870 1.00 . A A . 36 GLN HB3  1 1 
       16 18101 1 1 36 GLN HE21 H -22.915   2.550  -5.495 1.00 . A A . 36 GLN HE21 1 1 
       16 18102 1 1 36 GLN HE22 H -24.326   2.260  -4.502 1.00 . A A . 36 GLN HE22 1 1 
       16 18103 1 1 36 GLN HG2  H -20.787   1.962  -4.861 1.00 . A A . 36 GLN HG2  1 1 
       16 18104 1 1 36 GLN HG3  H -20.692   0.698  -3.659 1.00 . A A . 36 GLN HG3  1 1 
       16 18105 1 1 36 GLN N    N -20.072   4.264  -4.712 1.00 . A A . 36 GLN N    1 1 
       16 18106 1 1 36 GLN NE2  N -23.320   2.179  -4.635 1.00 . A A . 36 GLN NE2  1 1 
       16 18107 1 1 36 GLN O    O -19.619   5.517  -1.465 1.00 . A A . 36 GLN O    1 1 
       16 18108 1 1 36 GLN OE1  O -23.058   1.322  -2.603 1.00 . A A . 36 GLN OE1  1 1 
       16 18109 1 1 37 LEU C    C -17.135   7.093  -2.236 1.00 . A A . 37 LEU C    1 1 
       16 18110 1 1 37 LEU CA   C -16.947   5.576  -2.346 1.00 . A A . 37 LEU CA   1 1 
       16 18111 1 1 37 LEU CB   C -15.684   5.172  -3.101 1.00 . A A . 37 LEU CB   1 1 
       16 18112 1 1 37 LEU CD1  C -13.288   4.571  -2.950 1.00 . A A . 37 LEU CD1  1 1 
       16 18113 1 1 37 LEU CD2  C -14.000   6.775  -2.035 1.00 . A A . 37 LEU CD2  1 1 
       16 18114 1 1 37 LEU CG   C -14.413   5.322  -2.259 1.00 . A A . 37 LEU CG   1 1 
       16 18115 1 1 37 LEU H    H -17.947   4.458  -3.871 1.00 . A A . 37 LEU H    1 1 
       16 18116 1 1 37 LEU HA   H -16.882   5.156  -1.349 1.00 . A A . 37 LEU HA   1 1 
       16 18117 1 1 37 LEU HB2  H -15.774   4.122  -3.373 1.00 . A A . 37 LEU HB2  1 1 
       16 18118 1 1 37 LEU HB3  H -15.609   5.750  -4.017 1.00 . A A . 37 LEU HB3  1 1 
       16 18119 1 1 37 LEU HD11 H -13.195   4.858  -3.993 1.00 . A A . 37 LEU HD11 1 1 
       16 18120 1 1 37 LEU HD12 H -12.349   4.745  -2.428 1.00 . A A . 37 LEU HD12 1 1 
       16 18121 1 1 37 LEU HD13 H -13.530   3.510  -2.894 1.00 . A A . 37 LEU HD13 1 1 
       16 18122 1 1 37 LEU HD21 H -14.301   7.393  -2.880 1.00 . A A . 37 LEU HD21 1 1 
       16 18123 1 1 37 LEU HD22 H -14.452   7.144  -1.119 1.00 . A A . 37 LEU HD22 1 1 
       16 18124 1 1 37 LEU HD23 H -12.928   6.841  -1.882 1.00 . A A . 37 LEU HD23 1 1 
       16 18125 1 1 37 LEU HG   H -14.560   4.842  -1.298 1.00 . A A . 37 LEU HG   1 1 
       16 18126 1 1 37 LEU N    N -18.085   4.963  -3.009 1.00 . A A . 37 LEU N    1 1 
       16 18127 1 1 37 LEU O    O -17.473   7.756  -3.220 1.00 . A A . 37 LEU O    1 1 
       16 18128 1 1 38 LYS C    C -16.533  10.064  -1.613 1.00 . A A . 38 LYS C    1 1 
       16 18129 1 1 38 LYS CA   C -17.162   9.031  -0.675 1.00 . A A . 38 LYS CA   1 1 
       16 18130 1 1 38 LYS CB   C -16.766   9.247   0.800 1.00 . A A . 38 LYS CB   1 1 
       16 18131 1 1 38 LYS CD   C -17.530  11.642   1.418 1.00 . A A . 38 LYS CD   1 1 
       16 18132 1 1 38 LYS CE   C -18.738  12.440   1.918 1.00 . A A . 38 LYS CE   1 1 
       16 18133 1 1 38 LYS CG   C -17.754  10.134   1.572 1.00 . A A . 38 LYS CG   1 1 
       16 18134 1 1 38 LYS H    H -16.616   7.009  -0.296 1.00 . A A . 38 LYS H    1 1 
       16 18135 1 1 38 LYS HA   H -18.242   9.158  -0.758 1.00 . A A . 38 LYS HA   1 1 
       16 18136 1 1 38 LYS HB2  H -16.781   8.278   1.296 1.00 . A A . 38 LYS HB2  1 1 
       16 18137 1 1 38 LYS HB3  H -15.752   9.643   0.880 1.00 . A A . 38 LYS HB3  1 1 
       16 18138 1 1 38 LYS HD2  H -16.642  11.945   1.968 1.00 . A A . 38 LYS HD2  1 1 
       16 18139 1 1 38 LYS HD3  H -17.382  11.886   0.370 1.00 . A A . 38 LYS HD3  1 1 
       16 18140 1 1 38 LYS HE2  H -18.514  13.504   1.837 1.00 . A A . 38 LYS HE2  1 1 
       16 18141 1 1 38 LYS HE3  H -19.597  12.223   1.280 1.00 . A A . 38 LYS HE3  1 1 
       16 18142 1 1 38 LYS HG2  H -18.768   9.898   1.250 1.00 . A A . 38 LYS HG2  1 1 
       16 18143 1 1 38 LYS HG3  H -17.673   9.884   2.631 1.00 . A A . 38 LYS HG3  1 1 
       16 18144 1 1 38 LYS HZ1  H -19.415  11.174   3.420 1.00 . A A . 38 LYS HZ1  1 1 
       16 18145 1 1 38 LYS HZ2  H -18.362  12.376   3.960 1.00 . A A . 38 LYS HZ2  1 1 
       16 18146 1 1 38 LYS HZ3  H -19.891  12.727   3.582 1.00 . A A . 38 LYS HZ3  1 1 
       16 18147 1 1 38 LYS N    N -16.898   7.639  -1.041 1.00 . A A . 38 LYS N    1 1 
       16 18148 1 1 38 LYS NZ   N -19.104  12.136   3.318 1.00 . A A . 38 LYS NZ   1 1 
       16 18149 1 1 38 LYS O    O -17.235  10.993  -2.012 1.00 . A A . 38 LYS O    1 1 
       16 18150 1 1 39 ASN C    C -13.469  10.238  -3.660 1.00 . A A . 39 ASN C    1 1 
       16 18151 1 1 39 ASN CA   C -14.600  10.903  -2.878 1.00 . A A . 39 ASN CA   1 1 
       16 18152 1 1 39 ASN CB   C -14.017  12.092  -2.108 1.00 . A A . 39 ASN CB   1 1 
       16 18153 1 1 39 ASN CG   C -13.758  13.232  -3.073 1.00 . A A . 39 ASN CG   1 1 
       16 18154 1 1 39 ASN H    H -14.675   9.208  -1.595 1.00 . A A . 39 ASN H    1 1 
       16 18155 1 1 39 ASN HA   H -15.350  11.274  -3.578 1.00 . A A . 39 ASN HA   1 1 
       16 18156 1 1 39 ASN HB2  H -14.705  12.425  -1.333 1.00 . A A . 39 ASN HB2  1 1 
       16 18157 1 1 39 ASN HB3  H -13.082  11.803  -1.631 1.00 . A A . 39 ASN HB3  1 1 
       16 18158 1 1 39 ASN HD21 H -15.644  13.974  -2.828 1.00 . A A . 39 ASN HD21 1 1 
       16 18159 1 1 39 ASN HD22 H -14.630  14.850  -3.942 1.00 . A A . 39 ASN HD22 1 1 
       16 18160 1 1 39 ASN N    N -15.241   9.962  -1.953 1.00 . A A . 39 ASN N    1 1 
       16 18161 1 1 39 ASN ND2  N -14.749  14.066  -3.310 1.00 . A A . 39 ASN ND2  1 1 
       16 18162 1 1 39 ASN O    O -12.735   9.429  -3.097 1.00 . A A . 39 ASN O    1 1 
       16 18163 1 1 39 ASN OD1  O -12.684  13.328  -3.658 1.00 . A A . 39 ASN OD1  1 1 
       16 18164 1 1 40 THR C    C -10.764  10.436  -5.244 1.00 . A A . 40 THR C    1 1 
       16 18165 1 1 40 THR CA   C -12.165  10.109  -5.775 1.00 . A A . 40 THR CA   1 1 
       16 18166 1 1 40 THR CB   C -12.370  10.696  -7.174 1.00 . A A . 40 THR CB   1 1 
       16 18167 1 1 40 THR CG2  C -13.556  10.047  -7.889 1.00 . A A . 40 THR CG2  1 1 
       16 18168 1 1 40 THR H    H -13.842  11.297  -5.362 1.00 . A A . 40 THR H    1 1 
       16 18169 1 1 40 THR HA   H -12.204   9.025  -5.858 1.00 . A A . 40 THR HA   1 1 
       16 18170 1 1 40 THR HB   H -11.462  10.523  -7.754 1.00 . A A . 40 THR HB   1 1 
       16 18171 1 1 40 THR HG1  H -12.036  12.550  -7.666 1.00 . A A . 40 THR HG1  1 1 
       16 18172 1 1 40 THR HG21 H -13.334   9.000  -8.068 1.00 . A A . 40 THR HG21 1 1 
       16 18173 1 1 40 THR HG22 H -14.465  10.130  -7.294 1.00 . A A . 40 THR HG22 1 1 
       16 18174 1 1 40 THR HG23 H -13.722  10.530  -8.848 1.00 . A A . 40 THR HG23 1 1 
       16 18175 1 1 40 THR N    N -13.247  10.605  -4.919 1.00 . A A . 40 THR N    1 1 
       16 18176 1 1 40 THR O    O  -9.833   9.644  -5.422 1.00 . A A . 40 THR O    1 1 
       16 18177 1 1 40 THR OG1  O -12.656  12.080  -7.077 1.00 . A A . 40 THR OG1  1 1 
       16 18178 1 1 41 SER C    C  -8.881  10.848  -2.916 1.00 . A A . 41 SER C    1 1 
       16 18179 1 1 41 SER CA   C  -9.323  11.910  -3.935 1.00 . A A . 41 SER CA   1 1 
       16 18180 1 1 41 SER CB   C  -9.396  13.300  -3.300 1.00 . A A . 41 SER CB   1 1 
       16 18181 1 1 41 SER H    H -11.392  12.179  -4.405 1.00 . A A . 41 SER H    1 1 
       16 18182 1 1 41 SER HA   H  -8.573  11.944  -4.725 1.00 . A A . 41 SER HA   1 1 
       16 18183 1 1 41 SER HB2  H -10.254  13.353  -2.630 1.00 . A A . 41 SER HB2  1 1 
       16 18184 1 1 41 SER HB3  H  -8.489  13.458  -2.715 1.00 . A A . 41 SER HB3  1 1 
       16 18185 1 1 41 SER HG   H -10.336  14.304  -4.740 1.00 . A A . 41 SER HG   1 1 
       16 18186 1 1 41 SER N    N -10.599  11.560  -4.541 1.00 . A A . 41 SER N    1 1 
       16 18187 1 1 41 SER O    O  -7.678  10.644  -2.765 1.00 . A A . 41 SER O    1 1 
       16 18188 1 1 41 SER OG   O  -9.472  14.328  -4.284 1.00 . A A . 41 SER OG   1 1 
       16 18189 1 1 42 LEU C    C  -8.759   7.910  -2.149 1.00 . A A . 42 LEU C    1 1 
       16 18190 1 1 42 LEU CA   C  -9.470   9.020  -1.379 1.00 . A A . 42 LEU CA   1 1 
       16 18191 1 1 42 LEU CB   C -10.690   8.516  -0.602 1.00 . A A . 42 LEU CB   1 1 
       16 18192 1 1 42 LEU CD1  C  -9.306   7.225   1.157 1.00 . A A . 42 LEU CD1  1 1 
       16 18193 1 1 42 LEU CD2  C -11.724   6.878   0.980 1.00 . A A . 42 LEU CD2  1 1 
       16 18194 1 1 42 LEU CG   C -10.471   7.197   0.167 1.00 . A A . 42 LEU CG   1 1 
       16 18195 1 1 42 LEU H    H -10.792  10.288  -2.471 1.00 . A A . 42 LEU H    1 1 
       16 18196 1 1 42 LEU HA   H  -8.783   9.392  -0.621 1.00 . A A . 42 LEU HA   1 1 
       16 18197 1 1 42 LEU HB2  H -10.978   9.293   0.101 1.00 . A A . 42 LEU HB2  1 1 
       16 18198 1 1 42 LEU HB3  H -11.509   8.369  -1.292 1.00 . A A . 42 LEU HB3  1 1 
       16 18199 1 1 42 LEU HD11 H  -9.518   7.907   1.979 1.00 . A A . 42 LEU HD11 1 1 
       16 18200 1 1 42 LEU HD12 H  -9.151   6.212   1.534 1.00 . A A . 42 LEU HD12 1 1 
       16 18201 1 1 42 LEU HD13 H  -8.383   7.547   0.690 1.00 . A A . 42 LEU HD13 1 1 
       16 18202 1 1 42 LEU HD21 H -12.595   6.839   0.338 1.00 . A A . 42 LEU HD21 1 1 
       16 18203 1 1 42 LEU HD22 H -11.607   5.913   1.472 1.00 . A A . 42 LEU HD22 1 1 
       16 18204 1 1 42 LEU HD23 H -11.874   7.653   1.732 1.00 . A A . 42 LEU HD23 1 1 
       16 18205 1 1 42 LEU HG   H -10.308   6.391  -0.551 1.00 . A A . 42 LEU HG   1 1 
       16 18206 1 1 42 LEU N    N  -9.813  10.126  -2.272 1.00 . A A . 42 LEU N    1 1 
       16 18207 1 1 42 LEU O    O  -7.719   7.455  -1.678 1.00 . A A . 42 LEU O    1 1 
       16 18208 1 1 43 ILE C    C  -7.120   7.150  -4.424 1.00 . A A . 43 ILE C    1 1 
       16 18209 1 1 43 ILE CA   C  -8.478   6.536  -4.138 1.00 . A A . 43 ILE CA   1 1 
       16 18210 1 1 43 ILE CB   C  -9.228   6.042  -5.402 1.00 . A A . 43 ILE CB   1 1 
       16 18211 1 1 43 ILE CD1  C  -9.151   3.484  -5.028 1.00 . A A . 43 ILE CD1  1 1 
       16 18212 1 1 43 ILE CG1  C -10.012   4.751  -5.051 1.00 . A A . 43 ILE CG1  1 1 
       16 18213 1 1 43 ILE CG2  C  -8.297   5.812  -6.617 1.00 . A A . 43 ILE CG2  1 1 
       16 18214 1 1 43 ILE H    H -10.089   7.863  -3.723 1.00 . A A . 43 ILE H    1 1 
       16 18215 1 1 43 ILE HA   H  -8.286   5.668  -3.507 1.00 . A A . 43 ILE HA   1 1 
       16 18216 1 1 43 ILE HB   H  -9.944   6.811  -5.689 1.00 . A A . 43 ILE HB   1 1 
       16 18217 1 1 43 ILE HD11 H  -9.737   2.629  -4.712 1.00 . A A . 43 ILE HD11 1 1 
       16 18218 1 1 43 ILE HD12 H  -8.797   3.268  -6.035 1.00 . A A . 43 ILE HD12 1 1 
       16 18219 1 1 43 ILE HD13 H  -8.310   3.597  -4.346 1.00 . A A . 43 ILE HD13 1 1 
       16 18220 1 1 43 ILE HG12 H -10.481   4.879  -4.076 1.00 . A A . 43 ILE HG12 1 1 
       16 18221 1 1 43 ILE HG13 H -10.810   4.578  -5.769 1.00 . A A . 43 ILE HG13 1 1 
       16 18222 1 1 43 ILE HG21 H  -8.835   5.311  -7.420 1.00 . A A . 43 ILE HG21 1 1 
       16 18223 1 1 43 ILE HG22 H  -7.946   6.770  -7.003 1.00 . A A . 43 ILE HG22 1 1 
       16 18224 1 1 43 ILE HG23 H  -7.421   5.216  -6.337 1.00 . A A . 43 ILE HG23 1 1 
       16 18225 1 1 43 ILE N    N  -9.240   7.479  -3.323 1.00 . A A . 43 ILE N    1 1 
       16 18226 1 1 43 ILE O    O  -6.138   6.527  -4.048 1.00 . A A . 43 ILE O    1 1 
       16 18227 1 1 44 LYS C    C  -4.723   8.871  -4.218 1.00 . A A . 44 LYS C    1 1 
       16 18228 1 1 44 LYS CA   C  -5.730   8.921  -5.372 1.00 . A A . 44 LYS CA   1 1 
       16 18229 1 1 44 LYS CB   C  -5.966  10.337  -5.931 1.00 . A A . 44 LYS CB   1 1 
       16 18230 1 1 44 LYS CD   C  -4.621  12.083  -4.611 1.00 . A A . 44 LYS CD   1 1 
       16 18231 1 1 44 LYS CE   C  -3.225  12.042  -3.975 1.00 . A A . 44 LYS CE   1 1 
       16 18232 1 1 44 LYS CG   C  -4.711  11.215  -5.878 1.00 . A A . 44 LYS CG   1 1 
       16 18233 1 1 44 LYS H    H  -7.857   8.862  -5.280 1.00 . A A . 44 LYS H    1 1 
       16 18234 1 1 44 LYS HA   H  -5.309   8.307  -6.170 1.00 . A A . 44 LYS HA   1 1 
       16 18235 1 1 44 LYS HB2  H  -6.273  10.235  -6.972 1.00 . A A . 44 LYS HB2  1 1 
       16 18236 1 1 44 LYS HB3  H  -6.774  10.830  -5.394 1.00 . A A . 44 LYS HB3  1 1 
       16 18237 1 1 44 LYS HD2  H  -4.858  13.098  -4.920 1.00 . A A . 44 LYS HD2  1 1 
       16 18238 1 1 44 LYS HD3  H  -5.362  11.784  -3.870 1.00 . A A . 44 LYS HD3  1 1 
       16 18239 1 1 44 LYS HE2  H  -3.138  11.133  -3.372 1.00 . A A . 44 LYS HE2  1 1 
       16 18240 1 1 44 LYS HE3  H  -2.489  11.988  -4.782 1.00 . A A . 44 LYS HE3  1 1 
       16 18241 1 1 44 LYS HG2  H  -3.853  10.564  -5.980 1.00 . A A . 44 LYS HG2  1 1 
       16 18242 1 1 44 LYS HG3  H  -4.699  11.885  -6.731 1.00 . A A . 44 LYS HG3  1 1 
       16 18243 1 1 44 LYS HZ1  H  -3.469  13.280  -2.282 1.00 . A A . 44 LYS HZ1  1 1 
       16 18244 1 1 44 LYS HZ2  H  -1.969  13.368  -2.954 1.00 . A A . 44 LYS HZ2  1 1 
       16 18245 1 1 44 LYS HZ3  H  -3.186  14.083  -3.698 1.00 . A A . 44 LYS HZ3  1 1 
       16 18246 1 1 44 LYS N    N  -7.022   8.349  -5.008 1.00 . A A . 44 LYS N    1 1 
       16 18247 1 1 44 LYS NZ   N  -2.958  13.251  -3.157 1.00 . A A . 44 LYS NZ   1 1 
       16 18248 1 1 44 LYS O    O  -3.560   8.531  -4.426 1.00 . A A . 44 LYS O    1 1 
       16 18249 1 1 45 LEU C    C  -3.993   7.871  -1.378 1.00 . A A . 45 LEU C    1 1 
       16 18250 1 1 45 LEU CA   C  -4.390   9.268  -1.796 1.00 . A A . 45 LEU CA   1 1 
       16 18251 1 1 45 LEU CB   C  -5.348   9.958  -0.810 1.00 . A A . 45 LEU CB   1 1 
       16 18252 1 1 45 LEU CD1  C  -5.190   8.860   1.475 1.00 . A A . 45 LEU CD1  1 1 
       16 18253 1 1 45 LEU CD2  C  -3.416  10.507   0.633 1.00 . A A . 45 LEU CD2  1 1 
       16 18254 1 1 45 LEU CG   C  -4.882  10.107   0.632 1.00 . A A . 45 LEU CG   1 1 
       16 18255 1 1 45 LEU H    H  -6.096   9.356  -2.766 1.00 . A A . 45 LEU H    1 1 
       16 18256 1 1 45 LEU HA   H  -3.496   9.862  -1.950 1.00 . A A . 45 LEU HA   1 1 
       16 18257 1 1 45 LEU HB2  H  -5.533  10.966  -1.187 1.00 . A A . 45 LEU HB2  1 1 
       16 18258 1 1 45 LEU HB3  H  -6.310   9.447  -0.800 1.00 . A A . 45 LEU HB3  1 1 
       16 18259 1 1 45 LEU HD11 H  -4.512   8.041   1.241 1.00 . A A . 45 LEU HD11 1 1 
       16 18260 1 1 45 LEU HD12 H  -5.090   9.099   2.530 1.00 . A A . 45 LEU HD12 1 1 
       16 18261 1 1 45 LEU HD13 H  -6.218   8.539   1.310 1.00 . A A . 45 LEU HD13 1 1 
       16 18262 1 1 45 LEU HD21 H  -2.802   9.626   0.472 1.00 . A A . 45 LEU HD21 1 1 
       16 18263 1 1 45 LEU HD22 H  -3.254  11.205  -0.186 1.00 . A A . 45 LEU HD22 1 1 
       16 18264 1 1 45 LEU HD23 H  -3.152  10.972   1.581 1.00 . A A . 45 LEU HD23 1 1 
       16 18265 1 1 45 LEU HG   H  -5.449  10.946   1.020 1.00 . A A . 45 LEU HG   1 1 
       16 18266 1 1 45 LEU N    N  -5.140   9.201  -3.004 1.00 . A A . 45 LEU N    1 1 
       16 18267 1 1 45 LEU O    O  -2.831   7.630  -1.078 1.00 . A A . 45 LEU O    1 1 
       16 18268 1 1 46 THR C    C  -3.690   4.972  -1.903 1.00 . A A . 46 THR C    1 1 
       16 18269 1 1 46 THR CA   C  -4.681   5.593  -0.937 1.00 . A A . 46 THR CA   1 1 
       16 18270 1 1 46 THR CB   C  -6.048   4.905  -0.889 1.00 . A A . 46 THR CB   1 1 
       16 18271 1 1 46 THR CG2  C  -6.003   3.462  -0.454 1.00 . A A . 46 THR CG2  1 1 
       16 18272 1 1 46 THR H    H  -5.815   7.057  -1.899 1.00 . A A . 46 THR H    1 1 
       16 18273 1 1 46 THR HA   H  -4.225   5.625   0.054 1.00 . A A . 46 THR HA   1 1 
       16 18274 1 1 46 THR HB   H  -6.526   4.939  -1.872 1.00 . A A . 46 THR HB   1 1 
       16 18275 1 1 46 THR HG1  H  -7.238   6.352  -0.445 1.00 . A A . 46 THR HG1  1 1 
       16 18276 1 1 46 THR HG21 H  -6.994   3.203  -0.091 1.00 . A A . 46 THR HG21 1 1 
       16 18277 1 1 46 THR HG22 H  -5.745   2.841  -1.314 1.00 . A A . 46 THR HG22 1 1 
       16 18278 1 1 46 THR HG23 H  -5.282   3.357   0.352 1.00 . A A . 46 THR HG23 1 1 
       16 18279 1 1 46 THR N    N  -4.930   6.932  -1.405 1.00 . A A . 46 THR N    1 1 
       16 18280 1 1 46 THR O    O  -2.653   4.460  -1.526 1.00 . A A . 46 THR O    1 1 
       16 18281 1 1 46 THR OG1  O  -6.847   5.601   0.039 1.00 . A A . 46 THR OG1  1 1 
       16 18282 1 1 47 LYS C    C  -1.796   5.223  -4.431 1.00 . A A . 47 LYS C    1 1 
       16 18283 1 1 47 LYS CA   C  -3.188   4.606  -4.298 1.00 . A A . 47 LYS CA   1 1 
       16 18284 1 1 47 LYS CB   C  -4.154   4.522  -5.463 1.00 . A A . 47 LYS CB   1 1 
       16 18285 1 1 47 LYS CD   C  -3.000   4.757  -7.526 1.00 . A A . 47 LYS CD   1 1 
       16 18286 1 1 47 LYS CE   C  -2.710   5.485  -8.846 1.00 . A A . 47 LYS CE   1 1 
       16 18287 1 1 47 LYS CG   C  -3.850   5.523  -6.530 1.00 . A A . 47 LYS CG   1 1 
       16 18288 1 1 47 LYS H    H  -4.806   5.607  -3.423 1.00 . A A . 47 LYS H    1 1 
       16 18289 1 1 47 LYS HA   H  -2.929   3.589  -4.222 1.00 . A A . 47 LYS HA   1 1 
       16 18290 1 1 47 LYS HB2  H  -4.105   3.505  -5.839 1.00 . A A . 47 LYS HB2  1 1 
       16 18291 1 1 47 LYS HB3  H  -5.185   4.655  -5.152 1.00 . A A . 47 LYS HB3  1 1 
       16 18292 1 1 47 LYS HD2  H  -2.108   4.414  -6.992 1.00 . A A . 47 LYS HD2  1 1 
       16 18293 1 1 47 LYS HD3  H  -3.555   3.852  -7.772 1.00 . A A . 47 LYS HD3  1 1 
       16 18294 1 1 47 LYS HE2  H  -1.726   5.190  -9.208 1.00 . A A . 47 LYS HE2  1 1 
       16 18295 1 1 47 LYS HE3  H  -3.455   5.136  -9.566 1.00 . A A . 47 LYS HE3  1 1 
       16 18296 1 1 47 LYS HG2  H  -4.775   5.871  -6.973 1.00 . A A . 47 LYS HG2  1 1 
       16 18297 1 1 47 LYS HG3  H  -3.301   6.317  -6.046 1.00 . A A . 47 LYS HG3  1 1 
       16 18298 1 1 47 LYS HZ1  H  -3.754   7.255  -8.564 1.00 . A A . 47 LYS HZ1  1 1 
       16 18299 1 1 47 LYS HZ2  H  -2.182   7.371  -8.081 1.00 . A A . 47 LYS HZ2  1 1 
       16 18300 1 1 47 LYS HZ3  H  -2.591   7.365  -9.686 1.00 . A A . 47 LYS HZ3  1 1 
       16 18301 1 1 47 LYS N    N  -3.961   5.098  -3.187 1.00 . A A . 47 LYS N    1 1 
       16 18302 1 1 47 LYS NZ   N  -2.802   6.962  -8.777 1.00 . A A . 47 LYS NZ   1 1 
       16 18303 1 1 47 LYS O    O  -0.884   4.495  -4.833 1.00 . A A . 47 LYS O    1 1 
       16 18304 1 1 48 ARG C    C   0.580   6.078  -3.017 1.00 . A A . 48 ARG C    1 1 
       16 18305 1 1 48 ARG CA   C  -0.209   7.008  -3.920 1.00 . A A . 48 ARG CA   1 1 
       16 18306 1 1 48 ARG CB   C  -0.184   8.479  -3.427 1.00 . A A . 48 ARG CB   1 1 
       16 18307 1 1 48 ARG CD   C  -0.306  10.067  -1.323 1.00 . A A . 48 ARG CD   1 1 
       16 18308 1 1 48 ARG CG   C   0.076   8.717  -1.926 1.00 . A A . 48 ARG CG   1 1 
       16 18309 1 1 48 ARG CZ   C   1.150  10.300   0.735 1.00 . A A . 48 ARG CZ   1 1 
       16 18310 1 1 48 ARG H    H  -2.350   7.040  -3.684 1.00 . A A . 48 ARG H    1 1 
       16 18311 1 1 48 ARG HA   H   0.235   6.942  -4.908 1.00 . A A . 48 ARG HA   1 1 
       16 18312 1 1 48 ARG HB2  H   0.569   9.027  -3.990 1.00 . A A . 48 ARG HB2  1 1 
       16 18313 1 1 48 ARG HB3  H  -1.161   8.886  -3.656 1.00 . A A . 48 ARG HB3  1 1 
       16 18314 1 1 48 ARG HD2  H   0.247  10.872  -1.803 1.00 . A A . 48 ARG HD2  1 1 
       16 18315 1 1 48 ARG HD3  H  -1.387  10.217  -1.463 1.00 . A A . 48 ARG HD3  1 1 
       16 18316 1 1 48 ARG HE   H  -0.542   9.265   0.604 1.00 . A A . 48 ARG HE   1 1 
       16 18317 1 1 48 ARG HG2  H  -0.499   8.012  -1.347 1.00 . A A . 48 ARG HG2  1 1 
       16 18318 1 1 48 ARG HG3  H   1.134   8.529  -1.729 1.00 . A A . 48 ARG HG3  1 1 
       16 18319 1 1 48 ARG HH11 H   1.701  11.816  -0.526 1.00 . A A . 48 ARG HH11 1 1 
       16 18320 1 1 48 ARG HH12 H   2.791  11.527   0.772 1.00 . A A . 48 ARG HH12 1 1 
       16 18321 1 1 48 ARG HH21 H   1.033   8.708   1.917 1.00 . A A . 48 ARG HH21 1 1 
       16 18322 1 1 48 ARG HH22 H   2.369   9.732   2.337 1.00 . A A . 48 ARG HH22 1 1 
       16 18323 1 1 48 ARG N    N  -1.573   6.472  -4.001 1.00 . A A . 48 ARG N    1 1 
       16 18324 1 1 48 ARG NE   N   0.004   9.977   0.118 1.00 . A A . 48 ARG NE   1 1 
       16 18325 1 1 48 ARG NH1  N   1.955  11.252   0.277 1.00 . A A . 48 ARG NH1  1 1 
       16 18326 1 1 48 ARG NH2  N   1.494   9.625   1.822 1.00 . A A . 48 ARG NH2  1 1 
       16 18327 1 1 48 ARG O    O   1.676   5.639  -3.369 1.00 . A A . 48 ARG O    1 1 
       16 18328 1 1 49 ASP C    C   0.606   3.564  -1.266 1.00 . A A . 49 ASP C    1 1 
       16 18329 1 1 49 ASP CA   C   0.501   4.994  -0.811 1.00 . A A . 49 ASP CA   1 1 
       16 18330 1 1 49 ASP CB   C  -0.394   5.126   0.430 1.00 . A A . 49 ASP CB   1 1 
       16 18331 1 1 49 ASP CG   C   0.152   6.076   1.478 1.00 . A A . 49 ASP CG   1 1 
       16 18332 1 1 49 ASP H    H  -0.976   6.116  -1.706 1.00 . A A . 49 ASP H    1 1 
       16 18333 1 1 49 ASP HA   H   1.507   5.360  -0.601 1.00 . A A . 49 ASP HA   1 1 
       16 18334 1 1 49 ASP HB2  H  -1.371   5.493   0.154 1.00 . A A . 49 ASP HB2  1 1 
       16 18335 1 1 49 ASP HB3  H  -0.533   4.148   0.875 1.00 . A A . 49 ASP HB3  1 1 
       16 18336 1 1 49 ASP N    N  -0.050   5.744  -1.896 1.00 . A A . 49 ASP N    1 1 
       16 18337 1 1 49 ASP O    O   1.648   2.984  -1.038 1.00 . A A . 49 ASP O    1 1 
       16 18338 1 1 49 ASP OD1  O   0.453   7.236   1.140 1.00 . A A . 49 ASP OD1  1 1 
       16 18339 1 1 49 ASP OD2  O   0.280   5.661   2.652 1.00 . A A . 49 ASP OD2  1 1 
       16 18340 1 1 50 ILE C    C   1.014   1.496  -3.225 1.00 . A A . 50 ILE C    1 1 
       16 18341 1 1 50 ILE CA   C  -0.248   1.601  -2.435 1.00 . A A . 50 ILE CA   1 1 
       16 18342 1 1 50 ILE CB   C  -1.427   1.094  -3.304 1.00 . A A . 50 ILE CB   1 1 
       16 18343 1 1 50 ILE CD1  C  -3.226   1.622  -1.690 1.00 . A A . 50 ILE CD1  1 1 
       16 18344 1 1 50 ILE CG1  C  -2.470   0.506  -2.374 1.00 . A A . 50 ILE CG1  1 1 
       16 18345 1 1 50 ILE CG2  C  -1.141  -0.026  -4.317 1.00 . A A . 50 ILE CG2  1 1 
       16 18346 1 1 50 ILE H    H  -1.182   3.571  -2.183 1.00 . A A . 50 ILE H    1 1 
       16 18347 1 1 50 ILE HA   H  -0.120   0.987  -1.537 1.00 . A A . 50 ILE HA   1 1 
       16 18348 1 1 50 ILE HB   H  -1.833   1.916  -3.883 1.00 . A A . 50 ILE HB   1 1 
       16 18349 1 1 50 ILE HD11 H  -2.597   2.042  -0.907 1.00 . A A . 50 ILE HD11 1 1 
       16 18350 1 1 50 ILE HD12 H  -3.507   2.342  -2.484 1.00 . A A . 50 ILE HD12 1 1 
       16 18351 1 1 50 ILE HD13 H  -4.093   1.214  -1.181 1.00 . A A . 50 ILE HD13 1 1 
       16 18352 1 1 50 ILE HG12 H  -3.172  -0.115  -2.923 1.00 . A A . 50 ILE HG12 1 1 
       16 18353 1 1 50 ILE HG13 H  -1.966  -0.116  -1.644 1.00 . A A . 50 ILE HG13 1 1 
       16 18354 1 1 50 ILE HG21 H  -2.068  -0.292  -4.832 1.00 . A A . 50 ILE HG21 1 1 
       16 18355 1 1 50 ILE HG22 H  -0.442   0.304  -5.083 1.00 . A A . 50 ILE HG22 1 1 
       16 18356 1 1 50 ILE HG23 H  -0.765  -0.913  -3.808 1.00 . A A . 50 ILE HG23 1 1 
       16 18357 1 1 50 ILE N    N  -0.366   2.993  -1.987 1.00 . A A . 50 ILE N    1 1 
       16 18358 1 1 50 ILE O    O   1.876   0.700  -2.916 1.00 . A A . 50 ILE O    1 1 
       16 18359 1 1 51 ALA C    C   3.586   2.617  -4.513 1.00 . A A . 51 ALA C    1 1 
       16 18360 1 1 51 ALA CA   C   2.260   2.141  -5.145 1.00 . A A . 51 ALA CA   1 1 
       16 18361 1 1 51 ALA CB   C   1.815   2.886  -6.390 1.00 . A A . 51 ALA CB   1 1 
       16 18362 1 1 51 ALA H    H   0.450   3.023  -4.430 1.00 . A A . 51 ALA H    1 1 
       16 18363 1 1 51 ALA HA   H   2.352   1.057  -5.336 1.00 . A A . 51 ALA HA   1 1 
       16 18364 1 1 51 ALA HB1  H   0.866   2.448  -6.718 1.00 . A A . 51 ALA HB1  1 1 
       16 18365 1 1 51 ALA HB2  H   1.598   3.917  -6.115 1.00 . A A . 51 ALA HB2  1 1 
       16 18366 1 1 51 ALA HB3  H   2.581   2.823  -7.159 1.00 . A A . 51 ALA HB3  1 1 
       16 18367 1 1 51 ALA N    N   1.157   2.315  -4.244 1.00 . A A . 51 ALA N    1 1 
       16 18368 1 1 51 ALA O    O   4.645   2.525  -5.136 1.00 . A A . 51 ALA O    1 1 
       16 18369 1 1 52 ARG C    C   4.894   1.988  -1.520 1.00 . A A . 52 ARG C    1 1 
       16 18370 1 1 52 ARG CA   C   4.718   3.238  -2.391 1.00 . A A . 52 ARG CA   1 1 
       16 18371 1 1 52 ARG CB   C   4.564   4.567  -1.620 1.00 . A A . 52 ARG CB   1 1 
       16 18372 1 1 52 ARG CD   C   6.051   4.473   0.475 1.00 . A A . 52 ARG CD   1 1 
       16 18373 1 1 52 ARG CG   C   5.800   5.107  -0.894 1.00 . A A . 52 ARG CG   1 1 
       16 18374 1 1 52 ARG CZ   C   6.819   6.247   2.117 1.00 . A A . 52 ARG CZ   1 1 
       16 18375 1 1 52 ARG H    H   2.650   3.347  -2.880 1.00 . A A . 52 ARG H    1 1 
       16 18376 1 1 52 ARG HA   H   5.596   3.262  -3.025 1.00 . A A . 52 ARG HA   1 1 
       16 18377 1 1 52 ARG HB2  H   4.286   5.334  -2.345 1.00 . A A . 52 ARG HB2  1 1 
       16 18378 1 1 52 ARG HB3  H   3.744   4.494  -0.907 1.00 . A A . 52 ARG HB3  1 1 
       16 18379 1 1 52 ARG HD2  H   5.115   4.410   1.031 1.00 . A A . 52 ARG HD2  1 1 
       16 18380 1 1 52 ARG HD3  H   6.433   3.460   0.312 1.00 . A A . 52 ARG HD3  1 1 
       16 18381 1 1 52 ARG HE   H   8.011   5.021   0.989 1.00 . A A . 52 ARG HE   1 1 
       16 18382 1 1 52 ARG HG2  H   6.679   4.983  -1.527 1.00 . A A . 52 ARG HG2  1 1 
       16 18383 1 1 52 ARG HG3  H   5.639   6.175  -0.740 1.00 . A A . 52 ARG HG3  1 1 
       16 18384 1 1 52 ARG HH11 H   4.743   6.136   2.200 1.00 . A A . 52 ARG HH11 1 1 
       16 18385 1 1 52 ARG HH12 H   5.459   7.268   3.250 1.00 . A A . 52 ARG HH12 1 1 
       16 18386 1 1 52 ARG HH21 H   8.791   6.730   2.385 1.00 . A A . 52 ARG HH21 1 1 
       16 18387 1 1 52 ARG HH22 H   7.659   7.563   3.433 1.00 . A A . 52 ARG HH22 1 1 
       16 18388 1 1 52 ARG N    N   3.561   3.114  -3.272 1.00 . A A . 52 ARG N    1 1 
       16 18389 1 1 52 ARG NE   N   7.047   5.263   1.228 1.00 . A A . 52 ARG NE   1 1 
       16 18390 1 1 52 ARG NH1  N   5.603   6.606   2.494 1.00 . A A . 52 ARG NH1  1 1 
       16 18391 1 1 52 ARG NH2  N   7.828   6.907   2.660 1.00 . A A . 52 ARG NH2  1 1 
       16 18392 1 1 52 ARG O    O   5.885   1.281  -1.698 1.00 . A A . 52 ARG O    1 1 
       16 18393 1 1 53 ILE C    C   4.024  -0.756  -0.490 1.00 . A A . 53 ILE C    1 1 
       16 18394 1 1 53 ILE CA   C   3.888   0.545   0.268 1.00 . A A . 53 ILE CA   1 1 
       16 18395 1 1 53 ILE CB   C   2.584   0.631   1.094 1.00 . A A . 53 ILE CB   1 1 
       16 18396 1 1 53 ILE CD1  C   1.993   2.962   1.929 1.00 . A A . 53 ILE CD1  1 1 
       16 18397 1 1 53 ILE CG1  C   2.726   1.665   2.226 1.00 . A A . 53 ILE CG1  1 1 
       16 18398 1 1 53 ILE CG2  C   2.206  -0.716   1.700 1.00 . A A . 53 ILE CG2  1 1 
       16 18399 1 1 53 ILE H    H   3.137   2.295  -0.587 1.00 . A A . 53 ILE H    1 1 
       16 18400 1 1 53 ILE HA   H   4.732   0.529   0.945 1.00 . A A . 53 ILE HA   1 1 
       16 18401 1 1 53 ILE HB   H   1.755   0.902   0.441 1.00 . A A . 53 ILE HB   1 1 
       16 18402 1 1 53 ILE HD11 H   2.560   3.551   1.211 1.00 . A A . 53 ILE HD11 1 1 
       16 18403 1 1 53 ILE HD12 H   1.003   2.730   1.535 1.00 . A A . 53 ILE HD12 1 1 
       16 18404 1 1 53 ILE HD13 H   1.890   3.529   2.852 1.00 . A A . 53 ILE HD13 1 1 
       16 18405 1 1 53 ILE HG12 H   2.302   1.275   3.146 1.00 . A A . 53 ILE HG12 1 1 
       16 18406 1 1 53 ILE HG13 H   3.774   1.875   2.419 1.00 . A A . 53 ILE HG13 1 1 
       16 18407 1 1 53 ILE HG21 H   1.501  -0.603   2.522 1.00 . A A . 53 ILE HG21 1 1 
       16 18408 1 1 53 ILE HG22 H   1.740  -1.347   0.944 1.00 . A A . 53 ILE HG22 1 1 
       16 18409 1 1 53 ILE HG23 H   3.099  -1.197   2.075 1.00 . A A . 53 ILE HG23 1 1 
       16 18410 1 1 53 ILE N    N   3.962   1.701  -0.616 1.00 . A A . 53 ILE N    1 1 
       16 18411 1 1 53 ILE O    O   4.951  -1.511  -0.235 1.00 . A A . 53 ILE O    1 1 
       16 18412 1 1 54 LYS C    C   4.499  -2.548  -2.776 1.00 . A A . 54 LYS C    1 1 
       16 18413 1 1 54 LYS CA   C   3.130  -2.306  -2.134 1.00 . A A . 54 LYS CA   1 1 
       16 18414 1 1 54 LYS CB   C   1.914  -2.376  -3.098 1.00 . A A . 54 LYS CB   1 1 
       16 18415 1 1 54 LYS CD   C   2.754  -2.830  -5.489 1.00 . A A . 54 LYS CD   1 1 
       16 18416 1 1 54 LYS CE   C   2.501  -2.462  -6.955 1.00 . A A . 54 LYS CE   1 1 
       16 18417 1 1 54 LYS CG   C   2.148  -1.803  -4.517 1.00 . A A . 54 LYS CG   1 1 
       16 18418 1 1 54 LYS H    H   2.452  -0.342  -1.679 1.00 . A A . 54 LYS H    1 1 
       16 18419 1 1 54 LYS HA   H   3.010  -3.035  -1.341 1.00 . A A . 54 LYS HA   1 1 
       16 18420 1 1 54 LYS HB2  H   1.611  -3.402  -3.226 1.00 . A A . 54 LYS HB2  1 1 
       16 18421 1 1 54 LYS HB3  H   1.023  -1.923  -2.628 1.00 . A A . 54 LYS HB3  1 1 
       16 18422 1 1 54 LYS HD2  H   3.824  -2.919  -5.309 1.00 . A A . 54 LYS HD2  1 1 
       16 18423 1 1 54 LYS HD3  H   2.286  -3.798  -5.315 1.00 . A A . 54 LYS HD3  1 1 
       16 18424 1 1 54 LYS HE2  H   2.468  -3.385  -7.541 1.00 . A A . 54 LYS HE2  1 1 
       16 18425 1 1 54 LYS HE3  H   1.523  -1.981  -7.039 1.00 . A A . 54 LYS HE3  1 1 
       16 18426 1 1 54 LYS HG2  H   1.181  -1.501  -4.913 1.00 . A A . 54 LYS HG2  1 1 
       16 18427 1 1 54 LYS HG3  H   2.801  -0.929  -4.475 1.00 . A A . 54 LYS HG3  1 1 
       16 18428 1 1 54 LYS HZ1  H   4.394  -2.128  -7.711 1.00 . A A . 54 LYS HZ1  1 1 
       16 18429 1 1 54 LYS HZ2  H   3.246  -1.218  -8.416 1.00 . A A . 54 LYS HZ2  1 1 
       16 18430 1 1 54 LYS HZ3  H   3.800  -0.832  -6.898 1.00 . A A . 54 LYS HZ3  1 1 
       16 18431 1 1 54 LYS N    N   3.134  -1.045  -1.423 1.00 . A A . 54 LYS N    1 1 
       16 18432 1 1 54 LYS NZ   N   3.551  -1.588  -7.517 1.00 . A A . 54 LYS NZ   1 1 
       16 18433 1 1 54 LYS O    O   4.987  -3.677  -2.811 1.00 . A A . 54 LYS O    1 1 
       16 18434 1 1 55 THR C    C   7.570  -1.783  -2.681 1.00 . A A . 55 THR C    1 1 
       16 18435 1 1 55 THR CA   C   6.498  -1.552  -3.760 1.00 . A A . 55 THR CA   1 1 
       16 18436 1 1 55 THR CB   C   6.687  -0.277  -4.580 1.00 . A A . 55 THR CB   1 1 
       16 18437 1 1 55 THR CG2  C   8.140   0.036  -4.923 1.00 . A A . 55 THR CG2  1 1 
       16 18438 1 1 55 THR H    H   4.786  -0.539  -3.115 1.00 . A A . 55 THR H    1 1 
       16 18439 1 1 55 THR HA   H   6.540  -2.399  -4.443 1.00 . A A . 55 THR HA   1 1 
       16 18440 1 1 55 THR HB   H   6.306   0.545  -3.984 1.00 . A A . 55 THR HB   1 1 
       16 18441 1 1 55 THR HG1  H   6.499  -0.423  -6.519 1.00 . A A . 55 THR HG1  1 1 
       16 18442 1 1 55 THR HG21 H   8.661   0.356  -4.018 1.00 . A A . 55 THR HG21 1 1 
       16 18443 1 1 55 THR HG22 H   8.632  -0.840  -5.346 1.00 . A A . 55 THR HG22 1 1 
       16 18444 1 1 55 THR HG23 H   8.169   0.844  -5.643 1.00 . A A . 55 THR HG23 1 1 
       16 18445 1 1 55 THR N    N   5.168  -1.475  -3.207 1.00 . A A . 55 THR N    1 1 
       16 18446 1 1 55 THR O    O   8.568  -2.408  -3.007 1.00 . A A . 55 THR O    1 1 
       16 18447 1 1 55 THR OG1  O   5.891  -0.369  -5.753 1.00 . A A . 55 THR OG1  1 1 
       16 18448 1 1 56 ILE C    C   8.539  -3.226  -0.264 1.00 . A A . 56 ILE C    1 1 
       16 18449 1 1 56 ILE CA   C   8.365  -1.716  -0.344 1.00 . A A . 56 ILE CA   1 1 
       16 18450 1 1 56 ILE CB   C   7.961  -1.115   1.023 1.00 . A A . 56 ILE CB   1 1 
       16 18451 1 1 56 ILE CD1  C   9.662   0.752   1.462 1.00 . A A . 56 ILE CD1  1 1 
       16 18452 1 1 56 ILE CG1  C   8.240   0.398   1.022 1.00 . A A . 56 ILE CG1  1 1 
       16 18453 1 1 56 ILE CG2  C   8.623  -1.798   2.243 1.00 . A A . 56 ILE CG2  1 1 
       16 18454 1 1 56 ILE H    H   6.568  -0.889  -1.134 1.00 . A A . 56 ILE H    1 1 
       16 18455 1 1 56 ILE HA   H   9.326  -1.303  -0.617 1.00 . A A . 56 ILE HA   1 1 
       16 18456 1 1 56 ILE HB   H   6.893  -1.245   1.149 1.00 . A A . 56 ILE HB   1 1 
       16 18457 1 1 56 ILE HD11 H   9.858   1.796   1.246 1.00 . A A . 56 ILE HD11 1 1 
       16 18458 1 1 56 ILE HD12 H   9.767   0.588   2.543 1.00 . A A . 56 ILE HD12 1 1 
       16 18459 1 1 56 ILE HD13 H  10.369   0.138   0.911 1.00 . A A . 56 ILE HD13 1 1 
       16 18460 1 1 56 ILE HG12 H   8.055   0.815   0.032 1.00 . A A . 56 ILE HG12 1 1 
       16 18461 1 1 56 ILE HG13 H   7.542   0.866   1.704 1.00 . A A . 56 ILE HG13 1 1 
       16 18462 1 1 56 ILE HG21 H   9.695  -1.917   2.094 1.00 . A A . 56 ILE HG21 1 1 
       16 18463 1 1 56 ILE HG22 H   8.444  -1.202   3.142 1.00 . A A . 56 ILE HG22 1 1 
       16 18464 1 1 56 ILE HG23 H   8.182  -2.782   2.405 1.00 . A A . 56 ILE HG23 1 1 
       16 18465 1 1 56 ILE N    N   7.419  -1.364  -1.416 1.00 . A A . 56 ILE N    1 1 
       16 18466 1 1 56 ILE O    O   9.674  -3.693  -0.196 1.00 . A A . 56 ILE O    1 1 
       16 18467 1 1 57 LEU C    C   8.273  -5.883  -1.551 1.00 . A A . 57 LEU C    1 1 
       16 18468 1 1 57 LEU CA   C   7.474  -5.427  -0.335 1.00 . A A . 57 LEU CA   1 1 
       16 18469 1 1 57 LEU CB   C   6.049  -5.996  -0.273 1.00 . A A . 57 LEU CB   1 1 
       16 18470 1 1 57 LEU CD1  C   6.931  -8.324   0.137 1.00 . A A . 57 LEU CD1  1 1 
       16 18471 1 1 57 LEU CD2  C   4.494  -7.927  -0.270 1.00 . A A . 57 LEU CD2  1 1 
       16 18472 1 1 57 LEU CG   C   5.917  -7.483  -0.625 1.00 . A A . 57 LEU CG   1 1 
       16 18473 1 1 57 LEU H    H   6.551  -3.479  -0.427 1.00 . A A . 57 LEU H    1 1 
       16 18474 1 1 57 LEU HA   H   8.007  -5.783   0.546 1.00 . A A . 57 LEU HA   1 1 
       16 18475 1 1 57 LEU HB2  H   5.703  -5.880   0.752 1.00 . A A . 57 LEU HB2  1 1 
       16 18476 1 1 57 LEU HB3  H   5.394  -5.428  -0.933 1.00 . A A . 57 LEU HB3  1 1 
       16 18477 1 1 57 LEU HD11 H   7.924  -8.105  -0.233 1.00 . A A . 57 LEU HD11 1 1 
       16 18478 1 1 57 LEU HD12 H   6.883  -8.111   1.203 1.00 . A A . 57 LEU HD12 1 1 
       16 18479 1 1 57 LEU HD13 H   6.758  -9.379  -0.046 1.00 . A A . 57 LEU HD13 1 1 
       16 18480 1 1 57 LEU HD21 H   3.774  -7.297  -0.784 1.00 . A A . 57 LEU HD21 1 1 
       16 18481 1 1 57 LEU HD22 H   4.336  -8.955  -0.592 1.00 . A A . 57 LEU HD22 1 1 
       16 18482 1 1 57 LEU HD23 H   4.325  -7.851   0.807 1.00 . A A . 57 LEU HD23 1 1 
       16 18483 1 1 57 LEU HG   H   6.084  -7.610  -1.692 1.00 . A A . 57 LEU HG   1 1 
       16 18484 1 1 57 LEU N    N   7.432  -3.968  -0.312 1.00 . A A . 57 LEU N    1 1 
       16 18485 1 1 57 LEU O    O   9.263  -6.583  -1.418 1.00 . A A . 57 LEU O    1 1 
       16 18486 1 1 58 ARG C    C  10.102  -5.535  -3.857 1.00 . A A . 58 ARG C    1 1 
       16 18487 1 1 58 ARG CA   C   8.587  -5.708  -3.997 1.00 . A A . 58 ARG CA   1 1 
       16 18488 1 1 58 ARG CB   C   8.028  -4.824  -5.122 1.00 . A A . 58 ARG CB   1 1 
       16 18489 1 1 58 ARG CD   C   9.351  -6.127  -6.886 1.00 . A A . 58 ARG CD   1 1 
       16 18490 1 1 58 ARG CG   C   7.996  -5.516  -6.491 1.00 . A A . 58 ARG CG   1 1 
       16 18491 1 1 58 ARG CZ   C   9.704  -5.284  -9.229 1.00 . A A . 58 ARG CZ   1 1 
       16 18492 1 1 58 ARG H    H   7.081  -4.835  -2.673 1.00 . A A . 58 ARG H    1 1 
       16 18493 1 1 58 ARG HA   H   8.379  -6.749  -4.245 1.00 . A A . 58 ARG HA   1 1 
       16 18494 1 1 58 ARG HB2  H   7.017  -4.528  -4.862 1.00 . A A . 58 ARG HB2  1 1 
       16 18495 1 1 58 ARG HB3  H   8.615  -3.910  -5.206 1.00 . A A . 58 ARG HB3  1 1 
       16 18496 1 1 58 ARG HD2  H  10.168  -5.526  -6.497 1.00 . A A . 58 ARG HD2  1 1 
       16 18497 1 1 58 ARG HD3  H   9.431  -7.119  -6.439 1.00 . A A . 58 ARG HD3  1 1 
       16 18498 1 1 58 ARG HE   H   9.301  -7.187  -8.704 1.00 . A A . 58 ARG HE   1 1 
       16 18499 1 1 58 ARG HG2  H   7.243  -6.303  -6.482 1.00 . A A . 58 ARG HG2  1 1 
       16 18500 1 1 58 ARG HG3  H   7.690  -4.775  -7.231 1.00 . A A . 58 ARG HG3  1 1 
       16 18501 1 1 58 ARG HH11 H  10.054  -3.773  -7.894 1.00 . A A . 58 ARG HH11 1 1 
       16 18502 1 1 58 ARG HH12 H  10.074  -3.321  -9.568 1.00 . A A . 58 ARG HH12 1 1 
       16 18503 1 1 58 ARG HH21 H   9.861  -6.563 -10.803 1.00 . A A . 58 ARG HH21 1 1 
       16 18504 1 1 58 ARG HH22 H   9.855  -4.918 -11.270 1.00 . A A . 58 ARG HH22 1 1 
       16 18505 1 1 58 ARG N    N   7.903  -5.409  -2.732 1.00 . A A . 58 ARG N    1 1 
       16 18506 1 1 58 ARG NE   N   9.497  -6.257  -8.337 1.00 . A A . 58 ARG NE   1 1 
       16 18507 1 1 58 ARG NH1  N   9.868  -4.017  -8.860 1.00 . A A . 58 ARG NH1  1 1 
       16 18508 1 1 58 ARG NH2  N   9.751  -5.592 -10.513 1.00 . A A . 58 ARG NH2  1 1 
       16 18509 1 1 58 ARG O    O  10.880  -6.422  -4.181 1.00 . A A . 58 ARG O    1 1 
       16 18510 1 1 59 GLU C    C  12.579  -4.934  -2.091 1.00 . A A . 59 GLU C    1 1 
       16 18511 1 1 59 GLU CA   C  11.924  -4.010  -3.126 1.00 . A A . 59 GLU CA   1 1 
       16 18512 1 1 59 GLU CB   C  11.988  -2.553  -2.638 1.00 . A A . 59 GLU CB   1 1 
       16 18513 1 1 59 GLU CD   C  12.350  -0.662  -4.368 1.00 . A A . 59 GLU CD   1 1 
       16 18514 1 1 59 GLU CG   C  11.359  -1.546  -3.615 1.00 . A A . 59 GLU CG   1 1 
       16 18515 1 1 59 GLU H    H   9.783  -3.722  -3.152 1.00 . A A . 59 GLU H    1 1 
       16 18516 1 1 59 GLU HA   H  12.504  -4.083  -4.052 1.00 . A A . 59 GLU HA   1 1 
       16 18517 1 1 59 GLU HB2  H  11.466  -2.494  -1.682 1.00 . A A . 59 GLU HB2  1 1 
       16 18518 1 1 59 GLU HB3  H  13.022  -2.274  -2.460 1.00 . A A . 59 GLU HB3  1 1 
       16 18519 1 1 59 GLU HG2  H  10.763  -2.081  -4.348 1.00 . A A . 59 GLU HG2  1 1 
       16 18520 1 1 59 GLU HG3  H  10.695  -0.900  -3.045 1.00 . A A . 59 GLU HG3  1 1 
       16 18521 1 1 59 GLU N    N  10.528  -4.378  -3.370 1.00 . A A . 59 GLU N    1 1 
       16 18522 1 1 59 GLU O    O  13.800  -5.039  -2.075 1.00 . A A . 59 GLU O    1 1 
       16 18523 1 1 59 GLU OE1  O  12.771   0.372  -3.791 1.00 . A A . 59 GLU OE1  1 1 
       16 18524 1 1 59 GLU OE2  O  12.624  -0.950  -5.556 1.00 . A A . 59 GLU OE2  1 1 
       16 18525 1 1 60 ARG C    C  12.373  -8.018  -0.950 1.00 . A A . 60 ARG C    1 1 
       16 18526 1 1 60 ARG CA   C  12.332  -6.630  -0.317 1.00 . A A . 60 ARG CA   1 1 
       16 18527 1 1 60 ARG CB   C  11.545  -6.640   1.011 1.00 . A A . 60 ARG CB   1 1 
       16 18528 1 1 60 ARG CD   C  11.144  -5.329   3.191 1.00 . A A . 60 ARG CD   1 1 
       16 18529 1 1 60 ARG CG   C  11.920  -5.423   1.870 1.00 . A A . 60 ARG CG   1 1 
       16 18530 1 1 60 ARG CZ   C  12.141  -6.308   5.273 1.00 . A A . 60 ARG CZ   1 1 
       16 18531 1 1 60 ARG H    H  10.813  -5.475  -1.292 1.00 . A A . 60 ARG H    1 1 
       16 18532 1 1 60 ARG HA   H  13.365  -6.403  -0.088 1.00 . A A . 60 ARG HA   1 1 
       16 18533 1 1 60 ARG HB2  H  10.473  -6.643   0.818 1.00 . A A . 60 ARG HB2  1 1 
       16 18534 1 1 60 ARG HB3  H  11.784  -7.545   1.568 1.00 . A A . 60 ARG HB3  1 1 
       16 18535 1 1 60 ARG HD2  H  11.380  -4.376   3.664 1.00 . A A . 60 ARG HD2  1 1 
       16 18536 1 1 60 ARG HD3  H  10.076  -5.330   2.971 1.00 . A A . 60 ARG HD3  1 1 
       16 18537 1 1 60 ARG HE   H  10.756  -7.201   4.105 1.00 . A A . 60 ARG HE   1 1 
       16 18538 1 1 60 ARG HG2  H  12.986  -5.455   2.082 1.00 . A A . 60 ARG HG2  1 1 
       16 18539 1 1 60 ARG HG3  H  11.713  -4.517   1.296 1.00 . A A . 60 ARG HG3  1 1 
       16 18540 1 1 60 ARG HH11 H  13.682  -5.198   4.533 1.00 . A A . 60 ARG HH11 1 1 
       16 18541 1 1 60 ARG HH12 H  13.617  -5.328   6.264 1.00 . A A . 60 ARG HH12 1 1 
       16 18542 1 1 60 ARG HH21 H  11.176  -7.825   6.272 1.00 . A A . 60 ARG HH21 1 1 
       16 18543 1 1 60 ARG HH22 H  12.376  -7.025   7.202 1.00 . A A . 60 ARG HH22 1 1 
       16 18544 1 1 60 ARG N    N  11.820  -5.603  -1.229 1.00 . A A . 60 ARG N    1 1 
       16 18545 1 1 60 ARG NE   N  11.415  -6.418   4.149 1.00 . A A . 60 ARG NE   1 1 
       16 18546 1 1 60 ARG NH1  N  13.133  -5.430   5.367 1.00 . A A . 60 ARG NH1  1 1 
       16 18547 1 1 60 ARG NH2  N  11.850  -7.054   6.327 1.00 . A A . 60 ARG NH2  1 1 
       16 18548 1 1 60 ARG O    O  13.183  -8.820  -0.497 1.00 . A A . 60 ARG O    1 1 
       16 18549 1 1 61 GLU C    C  13.043  -9.677  -3.386 1.00 . A A . 61 GLU C    1 1 
       16 18550 1 1 61 GLU CA   C  11.655  -9.530  -2.758 1.00 . A A . 61 GLU CA   1 1 
       16 18551 1 1 61 GLU CB   C  10.552  -9.660  -3.837 1.00 . A A . 61 GLU CB   1 1 
       16 18552 1 1 61 GLU CD   C   8.084  -9.806  -4.464 1.00 . A A . 61 GLU CD   1 1 
       16 18553 1 1 61 GLU CG   C   9.105  -9.468  -3.365 1.00 . A A . 61 GLU CG   1 1 
       16 18554 1 1 61 GLU H    H  11.042  -7.514  -2.372 1.00 . A A . 61 GLU H    1 1 
       16 18555 1 1 61 GLU HA   H  11.523 -10.337  -2.035 1.00 . A A . 61 GLU HA   1 1 
       16 18556 1 1 61 GLU HB2  H  10.727  -8.932  -4.620 1.00 . A A . 61 GLU HB2  1 1 
       16 18557 1 1 61 GLU HB3  H  10.637 -10.653  -4.281 1.00 . A A . 61 GLU HB3  1 1 
       16 18558 1 1 61 GLU HG2  H   8.918 -10.093  -2.490 1.00 . A A . 61 GLU HG2  1 1 
       16 18559 1 1 61 GLU HG3  H   8.981  -8.424  -3.093 1.00 . A A . 61 GLU HG3  1 1 
       16 18560 1 1 61 GLU N    N  11.620  -8.265  -2.026 1.00 . A A . 61 GLU N    1 1 
       16 18561 1 1 61 GLU O    O  13.744 -10.651  -3.116 1.00 . A A . 61 GLU O    1 1 
       16 18562 1 1 61 GLU OE1  O   7.852  -8.991  -5.390 1.00 . A A . 61 GLU OE1  1 1 
       16 18563 1 1 61 GLU OE2  O   7.475 -10.899  -4.423 1.00 . A A . 61 GLU OE2  1 1 
       16 18564 1 1 62 LEU C    C  15.900  -8.573  -3.817 1.00 . A A . 62 LEU C    1 1 
       16 18565 1 1 62 LEU CA   C  14.789  -8.828  -4.841 1.00 . A A . 62 LEU CA   1 1 
       16 18566 1 1 62 LEU CB   C  14.966  -7.886  -6.049 1.00 . A A . 62 LEU CB   1 1 
       16 18567 1 1 62 LEU CD1  C  12.639  -8.467  -7.112 1.00 . A A . 62 LEU CD1  1 1 
       16 18568 1 1 62 LEU CD2  C  13.190  -6.105  -6.388 1.00 . A A . 62 LEU CD2  1 1 
       16 18569 1 1 62 LEU CG   C  13.749  -7.438  -6.885 1.00 . A A . 62 LEU CG   1 1 
       16 18570 1 1 62 LEU H    H  12.878  -7.972  -4.551 1.00 . A A . 62 LEU H    1 1 
       16 18571 1 1 62 LEU HA   H  14.889  -9.850  -5.208 1.00 . A A . 62 LEU HA   1 1 
       16 18572 1 1 62 LEU HB2  H  15.494  -6.992  -5.722 1.00 . A A . 62 LEU HB2  1 1 
       16 18573 1 1 62 LEU HB3  H  15.648  -8.397  -6.728 1.00 . A A . 62 LEU HB3  1 1 
       16 18574 1 1 62 LEU HD11 H  12.072  -8.204  -8.006 1.00 . A A . 62 LEU HD11 1 1 
       16 18575 1 1 62 LEU HD12 H  13.074  -9.456  -7.248 1.00 . A A . 62 LEU HD12 1 1 
       16 18576 1 1 62 LEU HD13 H  11.949  -8.481  -6.274 1.00 . A A . 62 LEU HD13 1 1 
       16 18577 1 1 62 LEU HD21 H  13.035  -6.136  -5.313 1.00 . A A . 62 LEU HD21 1 1 
       16 18578 1 1 62 LEU HD22 H  13.899  -5.319  -6.636 1.00 . A A . 62 LEU HD22 1 1 
       16 18579 1 1 62 LEU HD23 H  12.257  -5.893  -6.905 1.00 . A A . 62 LEU HD23 1 1 
       16 18580 1 1 62 LEU HG   H  14.136  -7.226  -7.862 1.00 . A A . 62 LEU HG   1 1 
       16 18581 1 1 62 LEU N    N  13.482  -8.715  -4.216 1.00 . A A . 62 LEU N    1 1 
       16 18582 1 1 62 LEU O    O  17.006  -9.097  -3.969 1.00 . A A . 62 LEU O    1 1 
       16 18583 1 1 63 GLY C    C  17.292  -5.965  -2.439 1.00 . A A . 63 GLY C    1 1 
       16 18584 1 1 63 GLY CA   C  16.666  -7.244  -1.888 1.00 . A A . 63 GLY CA   1 1 
       16 18585 1 1 63 GLY H    H  14.699  -7.419  -2.684 1.00 . A A . 63 GLY H    1 1 
       16 18586 1 1 63 GLY HA2  H  16.200  -7.027  -0.926 1.00 . A A . 63 GLY HA2  1 1 
       16 18587 1 1 63 GLY HA3  H  17.437  -7.998  -1.726 1.00 . A A . 63 GLY HA3  1 1 
       16 18588 1 1 63 GLY N    N  15.649  -7.744  -2.802 1.00 . A A . 63 GLY N    1 1 
       16 18589 1 1 63 GLY O    O  18.479  -5.921  -2.779 1.00 . A A . 63 GLY O    1 1 
       16 18590 1 1 64 ILE C    C  16.696  -2.745  -1.504 1.00 . A A . 64 ILE C    1 1 
       16 18591 1 1 64 ILE CA   C  16.784  -3.532  -2.816 1.00 . A A . 64 ILE CA   1 1 
       16 18592 1 1 64 ILE CB   C  15.753  -3.017  -3.844 1.00 . A A . 64 ILE CB   1 1 
       16 18593 1 1 64 ILE CD1  C  17.085  -3.775  -5.919 1.00 . A A . 64 ILE CD1  1 1 
       16 18594 1 1 64 ILE CG1  C  15.762  -3.804  -5.163 1.00 . A A . 64 ILE CG1  1 1 
       16 18595 1 1 64 ILE CG2  C  15.873  -1.519  -4.109 1.00 . A A . 64 ILE CG2  1 1 
       16 18596 1 1 64 ILE H    H  15.481  -5.068  -2.442 1.00 . A A . 64 ILE H    1 1 
       16 18597 1 1 64 ILE HA   H  17.783  -3.439  -3.210 1.00 . A A . 64 ILE HA   1 1 
       16 18598 1 1 64 ILE HB   H  14.763  -3.163  -3.426 1.00 . A A . 64 ILE HB   1 1 
       16 18599 1 1 64 ILE HD11 H  17.286  -2.765  -6.271 1.00 . A A . 64 ILE HD11 1 1 
       16 18600 1 1 64 ILE HD12 H  17.892  -4.118  -5.277 1.00 . A A . 64 ILE HD12 1 1 
       16 18601 1 1 64 ILE HD13 H  17.006  -4.448  -6.766 1.00 . A A . 64 ILE HD13 1 1 
       16 18602 1 1 64 ILE HG12 H  15.500  -4.841  -4.962 1.00 . A A . 64 ILE HG12 1 1 
       16 18603 1 1 64 ILE HG13 H  14.993  -3.395  -5.810 1.00 . A A . 64 ILE HG13 1 1 
       16 18604 1 1 64 ILE HG21 H  15.585  -0.984  -3.207 1.00 . A A . 64 ILE HG21 1 1 
       16 18605 1 1 64 ILE HG22 H  16.897  -1.272  -4.381 1.00 . A A . 64 ILE HG22 1 1 
       16 18606 1 1 64 ILE HG23 H  15.190  -1.240  -4.909 1.00 . A A . 64 ILE HG23 1 1 
       16 18607 1 1 64 ILE N    N  16.472  -4.926  -2.567 1.00 . A A . 64 ILE N    1 1 
       16 18608 1 1 64 ILE O    O  17.366  -1.722  -1.327 1.00 . A A . 64 ILE O    1 1 
       16 18609 1 1 65 ARG C    C  16.174  -3.023   1.885 1.00 . A A . 65 ARG C    1 1 
       16 18610 1 1 65 ARG CA   C  15.516  -2.472   0.643 1.00 . A A . 65 ARG CA   1 1 
       16 18611 1 1 65 ARG CB   C  13.981  -2.544   0.859 1.00 . A A . 65 ARG CB   1 1 
       16 18612 1 1 65 ARG CD   C  13.467  -0.089   1.271 1.00 . A A . 65 ARG CD   1 1 
       16 18613 1 1 65 ARG CG   C  13.213  -1.315   0.384 1.00 . A A . 65 ARG CG   1 1 
       16 18614 1 1 65 ARG CZ   C  15.231   1.412   0.332 1.00 . A A . 65 ARG CZ   1 1 
       16 18615 1 1 65 ARG H    H  15.370  -4.065  -0.819 1.00 . A A . 65 ARG H    1 1 
       16 18616 1 1 65 ARG HA   H  15.910  -1.473   0.577 1.00 . A A . 65 ARG HA   1 1 
       16 18617 1 1 65 ARG HB2  H  13.587  -3.419   0.340 1.00 . A A . 65 ARG HB2  1 1 
       16 18618 1 1 65 ARG HB3  H  13.738  -2.693   1.912 1.00 . A A . 65 ARG HB3  1 1 
       16 18619 1 1 65 ARG HD2  H  12.532   0.206   1.745 1.00 . A A . 65 ARG HD2  1 1 
       16 18620 1 1 65 ARG HD3  H  14.177  -0.336   2.061 1.00 . A A . 65 ARG HD3  1 1 
       16 18621 1 1 65 ARG HE   H  13.293   1.311  -0.280 1.00 . A A . 65 ARG HE   1 1 
       16 18622 1 1 65 ARG HG2  H  13.498  -1.103  -0.645 1.00 . A A . 65 ARG HG2  1 1 
       16 18623 1 1 65 ARG HG3  H  12.147  -1.545   0.406 1.00 . A A . 65 ARG HG3  1 1 
       16 18624 1 1 65 ARG HH11 H  15.898   0.532   2.065 1.00 . A A . 65 ARG HH11 1 1 
       16 18625 1 1 65 ARG HH12 H  17.132   1.316   1.167 1.00 . A A . 65 ARG HH12 1 1 
       16 18626 1 1 65 ARG HH21 H  14.977   2.290  -1.515 1.00 . A A . 65 ARG HH21 1 1 
       16 18627 1 1 65 ARG HH22 H  16.550   2.469  -0.781 1.00 . A A . 65 ARG HH22 1 1 
       16 18628 1 1 65 ARG N    N  15.836  -3.198  -0.587 1.00 . A A . 65 ARG N    1 1 
       16 18629 1 1 65 ARG NE   N  13.958   1.019   0.442 1.00 . A A . 65 ARG NE   1 1 
       16 18630 1 1 65 ARG NH1  N  16.134   1.082   1.253 1.00 . A A . 65 ARG NH1  1 1 
       16 18631 1 1 65 ARG NH2  N  15.583   2.150  -0.705 1.00 . A A . 65 ARG NH2  1 1 
       16 18632 1 1 65 ARG O    O  15.979  -2.435   2.948 1.00 . A A . 65 ARG O    1 1 
       16 18633 1 1 66 ARG C    C  15.944  -5.697   2.966 1.00 . A A . 66 ARG C    1 1 
       16 18634 1 1 66 ARG CA   C  17.295  -5.070   2.605 1.00 . A A . 66 ARG CA   1 1 
       16 18635 1 1 66 ARG CB   C  18.139  -4.675   3.821 1.00 . A A . 66 ARG CB   1 1 
       16 18636 1 1 66 ARG CD   C  18.985  -7.085   4.244 1.00 . A A . 66 ARG CD   1 1 
       16 18637 1 1 66 ARG CG   C  19.342  -5.602   4.059 1.00 . A A . 66 ARG CG   1 1 
       16 18638 1 1 66 ARG CZ   C  20.852  -8.058   5.600 1.00 . A A . 66 ARG CZ   1 1 
       16 18639 1 1 66 ARG H    H  17.442  -4.053   0.790 1.00 . A A . 66 ARG H    1 1 
       16 18640 1 1 66 ARG HA   H  17.848  -5.805   2.022 1.00 . A A . 66 ARG HA   1 1 
       16 18641 1 1 66 ARG HB2  H  18.518  -3.659   3.680 1.00 . A A . 66 ARG HB2  1 1 
       16 18642 1 1 66 ARG HB3  H  17.490  -4.662   4.687 1.00 . A A . 66 ARG HB3  1 1 
       16 18643 1 1 66 ARG HD2  H  18.314  -7.187   5.092 1.00 . A A . 66 ARG HD2  1 1 
       16 18644 1 1 66 ARG HD3  H  18.468  -7.457   3.363 1.00 . A A . 66 ARG HD3  1 1 
       16 18645 1 1 66 ARG HE   H  20.616  -8.272   3.597 1.00 . A A . 66 ARG HE   1 1 
       16 18646 1 1 66 ARG HG2  H  20.022  -5.510   3.213 1.00 . A A . 66 ARG HG2  1 1 
       16 18647 1 1 66 ARG HG3  H  19.870  -5.253   4.947 1.00 . A A . 66 ARG HG3  1 1 
       16 18648 1 1 66 ARG HH11 H  19.300  -7.507   6.795 1.00 . A A . 66 ARG HH11 1 1 
       16 18649 1 1 66 ARG HH12 H  20.835  -7.629   7.610 1.00 . A A . 66 ARG HH12 1 1 
       16 18650 1 1 66 ARG HH21 H  22.486  -8.857   4.714 1.00 . A A . 66 ARG HH21 1 1 
       16 18651 1 1 66 ARG HH22 H  22.538  -8.859   6.470 1.00 . A A . 66 ARG HH22 1 1 
       16 18652 1 1 66 ARG N    N  17.128  -3.921   1.733 1.00 . A A . 66 ARG N    1 1 
       16 18653 1 1 66 ARG NE   N  20.201  -7.892   4.445 1.00 . A A . 66 ARG NE   1 1 
       16 18654 1 1 66 ARG NH1  N  20.308  -7.652   6.740 1.00 . A A . 66 ARG NH1  1 1 
       16 18655 1 1 66 ARG NH2  N  22.053  -8.619   5.603 1.00 . A A . 66 ARG NH2  1 1 
       16 18656 1 1 66 ARG O    O  15.795  -6.912   2.715 1.00 . A A . 66 ARG O    1 1 
       17 18657 1 1  1 MET C    C  12.176   5.918   0.452 1.00 . A A .  1 MET C    1 1 
       17 18658 1 1  1 MET CA   C  12.440   6.749  -0.792 1.00 . A A .  1 MET CA   1 1 
       17 18659 1 1  1 MET CB   C  12.905   8.144  -0.340 1.00 . A A .  1 MET CB   1 1 
       17 18660 1 1  1 MET CE   C  12.832  11.453  -0.873 1.00 . A A .  1 MET CE   1 1 
       17 18661 1 1  1 MET CG   C  13.724   8.884  -1.397 1.00 . A A .  1 MET CG   1 1 
       17 18662 1 1  1 MET H1   H  10.920   5.941  -1.986 1.00 . A A .  1 MET H1   1 1 
       17 18663 1 1  1 MET HA   H  13.225   6.279  -1.384 1.00 . A A .  1 MET HA   1 1 
       17 18664 1 1  1 MET HB2  H  12.040   8.739  -0.050 1.00 . A A .  1 MET HB2  1 1 
       17 18665 1 1  1 MET HB3  H  13.546   8.037   0.536 1.00 . A A .  1 MET HB3  1 1 
       17 18666 1 1  1 MET HE1  H  12.050  10.929  -0.328 1.00 . A A .  1 MET HE1  1 1 
       17 18667 1 1  1 MET HE2  H  12.998  12.420  -0.401 1.00 . A A .  1 MET HE2  1 1 
       17 18668 1 1  1 MET HE3  H  12.505  11.601  -1.900 1.00 . A A .  1 MET HE3  1 1 
       17 18669 1 1  1 MET HG2  H  14.580   8.260  -1.650 1.00 . A A .  1 MET HG2  1 1 
       17 18670 1 1  1 MET HG3  H  13.124   9.036  -2.293 1.00 . A A .  1 MET HG3  1 1 
       17 18671 1 1  1 MET N    N  11.216   6.813  -1.597 1.00 . A A .  1 MET N    1 1 
       17 18672 1 1  1 MET O    O  11.363   6.335   1.271 1.00 . A A .  1 MET O    1 1 
       17 18673 1 1  1 MET SD   S  14.370  10.490  -0.858 1.00 . A A .  1 MET SD   1 1 
       17 18674 1 1  2 LYS C    C  12.098   3.826   2.792 1.00 . A A .  2 LYS C    1 1 
       17 18675 1 1  2 LYS CA   C  13.312   4.345   2.004 1.00 . A A .  2 LYS CA   1 1 
       17 18676 1 1  2 LYS CB   C  14.086   5.436   2.778 1.00 . A A .  2 LYS CB   1 1 
       17 18677 1 1  2 LYS CD   C  15.846   7.235   2.678 1.00 . A A .  2 LYS CD   1 1 
       17 18678 1 1  2 LYS CE   C  16.935   7.865   1.812 1.00 . A A .  2 LYS CE   1 1 
       17 18679 1 1  2 LYS CG   C  15.315   5.966   2.014 1.00 . A A .  2 LYS CG   1 1 
       17 18680 1 1  2 LYS H    H  13.558   4.541  -0.094 1.00 . A A .  2 LYS H    1 1 
       17 18681 1 1  2 LYS HA   H  13.979   3.494   1.869 1.00 . A A .  2 LYS HA   1 1 
       17 18682 1 1  2 LYS HB2  H  13.403   6.262   2.987 1.00 . A A .  2 LYS HB2  1 1 
       17 18683 1 1  2 LYS HB3  H  14.421   5.041   3.737 1.00 . A A .  2 LYS HB3  1 1 
       17 18684 1 1  2 LYS HD2  H  15.029   7.950   2.807 1.00 . A A .  2 LYS HD2  1 1 
       17 18685 1 1  2 LYS HD3  H  16.260   6.968   3.645 1.00 . A A .  2 LYS HD3  1 1 
       17 18686 1 1  2 LYS HE2  H  17.715   7.123   1.625 1.00 . A A .  2 LYS HE2  1 1 
       17 18687 1 1  2 LYS HE3  H  16.503   8.163   0.855 1.00 . A A .  2 LYS HE3  1 1 
       17 18688 1 1  2 LYS HG2  H  16.090   5.201   1.997 1.00 . A A .  2 LYS HG2  1 1 
       17 18689 1 1  2 LYS HG3  H  15.058   6.216   0.987 1.00 . A A .  2 LYS HG3  1 1 
       17 18690 1 1  2 LYS HZ1  H  18.201   9.474   1.819 1.00 . A A .  2 LYS HZ1  1 1 
       17 18691 1 1  2 LYS HZ2  H  16.849   9.760   2.683 1.00 . A A .  2 LYS HZ2  1 1 
       17 18692 1 1  2 LYS HZ3  H  18.019   8.784   3.308 1.00 . A A .  2 LYS HZ3  1 1 
       17 18693 1 1  2 LYS N    N  12.968   4.859   0.667 1.00 . A A .  2 LYS N    1 1 
       17 18694 1 1  2 LYS NZ   N  17.540   9.045   2.461 1.00 . A A .  2 LYS NZ   1 1 
       17 18695 1 1  2 LYS O    O  10.995   3.739   2.260 1.00 . A A .  2 LYS O    1 1 
       17 18696 1 1  3 ALA C    C  11.502   3.875   6.314 1.00 . A A .  3 ALA C    1 1 
       17 18697 1 1  3 ALA CA   C  11.261   3.118   5.001 1.00 . A A .  3 ALA CA   1 1 
       17 18698 1 1  3 ALA CB   C  11.056   1.623   5.237 1.00 . A A .  3 ALA CB   1 1 
       17 18699 1 1  3 ALA H    H  13.248   3.443   4.400 1.00 . A A .  3 ALA H    1 1 
       17 18700 1 1  3 ALA HA   H  10.318   3.501   4.606 1.00 . A A .  3 ALA HA   1 1 
       17 18701 1 1  3 ALA HB1  H  12.005   1.087   5.199 1.00 . A A .  3 ALA HB1  1 1 
       17 18702 1 1  3 ALA HB2  H  10.607   1.478   6.219 1.00 . A A .  3 ALA HB2  1 1 
       17 18703 1 1  3 ALA HB3  H  10.376   1.234   4.495 1.00 . A A .  3 ALA HB3  1 1 
       17 18704 1 1  3 ALA N    N  12.316   3.341   4.021 1.00 . A A .  3 ALA N    1 1 
       17 18705 1 1  3 ALA O    O  10.815   4.839   6.616 1.00 . A A .  3 ALA O    1 1 
       17 18706 1 1  4 SER C    C  11.024   3.000   9.338 1.00 . A A .  4 SER C    1 1 
       17 18707 1 1  4 SER CA   C  12.355   3.229   8.618 1.00 . A A .  4 SER CA   1 1 
       17 18708 1 1  4 SER CB   C  13.051   4.443   9.256 1.00 . A A .  4 SER CB   1 1 
       17 18709 1 1  4 SER H    H  12.885   2.523   6.748 1.00 . A A .  4 SER H    1 1 
       17 18710 1 1  4 SER HA   H  12.898   2.304   8.838 1.00 . A A .  4 SER HA   1 1 
       17 18711 1 1  4 SER HB2  H  12.436   5.324   9.118 1.00 . A A .  4 SER HB2  1 1 
       17 18712 1 1  4 SER HB3  H  13.139   4.274  10.329 1.00 . A A .  4 SER HB3  1 1 
       17 18713 1 1  4 SER HG   H  14.835   5.169   9.394 1.00 . A A .  4 SER HG   1 1 
       17 18714 1 1  4 SER N    N  12.362   3.285   7.149 1.00 . A A .  4 SER N    1 1 
       17 18715 1 1  4 SER O    O  11.051   2.599  10.497 1.00 . A A .  4 SER O    1 1 
       17 18716 1 1  4 SER OG   O  14.335   4.691   8.716 1.00 . A A .  4 SER OG   1 1 
       17 18717 1 1  5 GLU C    C   8.210   1.445   8.528 1.00 . A A .  5 GLU C    1 1 
       17 18718 1 1  5 GLU CA   C   8.594   2.778   9.174 1.00 . A A .  5 GLU CA   1 1 
       17 18719 1 1  5 GLU CB   C   7.620   3.956   8.957 1.00 . A A .  5 GLU CB   1 1 
       17 18720 1 1  5 GLU CD   C   6.842   5.648   7.109 1.00 . A A .  5 GLU CD   1 1 
       17 18721 1 1  5 GLU CG   C   7.334   4.249   7.477 1.00 . A A .  5 GLU CG   1 1 
       17 18722 1 1  5 GLU H    H   9.938   3.712   7.817 1.00 . A A .  5 GLU H    1 1 
       17 18723 1 1  5 GLU HA   H   8.645   2.622  10.257 1.00 . A A .  5 GLU HA   1 1 
       17 18724 1 1  5 GLU HB2  H   6.675   3.756   9.461 1.00 . A A .  5 GLU HB2  1 1 
       17 18725 1 1  5 GLU HB3  H   8.068   4.837   9.415 1.00 . A A .  5 GLU HB3  1 1 
       17 18726 1 1  5 GLU HG2  H   8.228   4.075   6.880 1.00 . A A .  5 GLU HG2  1 1 
       17 18727 1 1  5 GLU HG3  H   6.586   3.540   7.159 1.00 . A A .  5 GLU HG3  1 1 
       17 18728 1 1  5 GLU N    N   9.897   3.161   8.665 1.00 . A A .  5 GLU N    1 1 
       17 18729 1 1  5 GLU O    O   8.070   0.435   9.201 1.00 . A A .  5 GLU O    1 1 
       17 18730 1 1  5 GLU OE1  O   6.940   6.607   7.905 1.00 . A A .  5 GLU OE1  1 1 
       17 18731 1 1  5 GLU OE2  O   6.417   5.836   5.945 1.00 . A A .  5 GLU OE2  1 1 
       17 18732 1 1  6 LEU C    C   8.492  -1.016   6.536 1.00 . A A .  6 LEU C    1 1 
       17 18733 1 1  6 LEU CA   C   7.599   0.218   6.501 1.00 . A A .  6 LEU CA   1 1 
       17 18734 1 1  6 LEU CB   C   7.260   0.549   5.033 1.00 . A A .  6 LEU CB   1 1 
       17 18735 1 1  6 LEU CD1  C   4.741   0.229   5.465 1.00 . A A .  6 LEU CD1  1 1 
       17 18736 1 1  6 LEU CD2  C   5.641   2.527   4.879 1.00 . A A .  6 LEU CD2  1 1 
       17 18737 1 1  6 LEU CG   C   5.826   1.015   4.710 1.00 . A A .  6 LEU CG   1 1 
       17 18738 1 1  6 LEU H    H   8.408   2.216   6.696 1.00 . A A .  6 LEU H    1 1 
       17 18739 1 1  6 LEU HA   H   6.699  -0.088   7.037 1.00 . A A .  6 LEU HA   1 1 
       17 18740 1 1  6 LEU HB2  H   7.982   1.262   4.633 1.00 . A A .  6 LEU HB2  1 1 
       17 18741 1 1  6 LEU HB3  H   7.399  -0.366   4.465 1.00 . A A .  6 LEU HB3  1 1 
       17 18742 1 1  6 LEU HD11 H   3.752   0.485   5.097 1.00 . A A .  6 LEU HD11 1 1 
       17 18743 1 1  6 LEU HD12 H   4.896  -0.844   5.342 1.00 . A A .  6 LEU HD12 1 1 
       17 18744 1 1  6 LEU HD13 H   4.750   0.470   6.527 1.00 . A A .  6 LEU HD13 1 1 
       17 18745 1 1  6 LEU HD21 H   5.003   2.919   4.086 1.00 . A A .  6 LEU HD21 1 1 
       17 18746 1 1  6 LEU HD22 H   5.150   2.740   5.828 1.00 . A A .  6 LEU HD22 1 1 
       17 18747 1 1  6 LEU HD23 H   6.601   3.043   4.824 1.00 . A A .  6 LEU HD23 1 1 
       17 18748 1 1  6 LEU HG   H   5.689   0.812   3.650 1.00 . A A .  6 LEU HG   1 1 
       17 18749 1 1  6 LEU N    N   8.165   1.375   7.197 1.00 . A A .  6 LEU N    1 1 
       17 18750 1 1  6 LEU O    O   8.002  -2.087   6.218 1.00 . A A .  6 LEU O    1 1 
       17 18751 1 1  7 ARG C    C  10.605  -2.490   8.587 1.00 . A A .  7 ARG C    1 1 
       17 18752 1 1  7 ARG CA   C  10.633  -2.075   7.118 1.00 . A A .  7 ARG CA   1 1 
       17 18753 1 1  7 ARG CB   C  12.036  -1.657   6.659 1.00 . A A .  7 ARG CB   1 1 
       17 18754 1 1  7 ARG CD   C  13.858  -3.133   7.734 1.00 . A A .  7 ARG CD   1 1 
       17 18755 1 1  7 ARG CG   C  12.980  -2.842   6.508 1.00 . A A .  7 ARG CG   1 1 
       17 18756 1 1  7 ARG CZ   C  14.550  -5.573   7.898 1.00 . A A .  7 ARG CZ   1 1 
       17 18757 1 1  7 ARG H    H  10.224  -0.043   7.064 1.00 . A A .  7 ARG H    1 1 
       17 18758 1 1  7 ARG HA   H  10.279  -2.907   6.516 1.00 . A A .  7 ARG HA   1 1 
       17 18759 1 1  7 ARG HB2  H  11.938  -1.206   5.670 1.00 . A A .  7 ARG HB2  1 1 
       17 18760 1 1  7 ARG HB3  H  12.459  -0.908   7.334 1.00 . A A .  7 ARG HB3  1 1 
       17 18761 1 1  7 ARG HD2  H  14.892  -2.897   7.490 1.00 . A A .  7 ARG HD2  1 1 
       17 18762 1 1  7 ARG HD3  H  13.559  -2.474   8.552 1.00 . A A .  7 ARG HD3  1 1 
       17 18763 1 1  7 ARG HE   H  12.942  -4.703   8.797 1.00 . A A .  7 ARG HE   1 1 
       17 18764 1 1  7 ARG HG2  H  12.370  -3.703   6.253 1.00 . A A .  7 ARG HG2  1 1 
       17 18765 1 1  7 ARG HG3  H  13.633  -2.618   5.672 1.00 . A A .  7 ARG HG3  1 1 
       17 18766 1 1  7 ARG HH11 H  15.839  -4.571   6.624 1.00 . A A .  7 ARG HH11 1 1 
       17 18767 1 1  7 ARG HH12 H  16.253  -6.213   6.976 1.00 . A A .  7 ARG HH12 1 1 
       17 18768 1 1  7 ARG HH21 H  13.480  -6.891   9.023 1.00 . A A .  7 ARG HH21 1 1 
       17 18769 1 1  7 ARG HH22 H  14.864  -7.599   8.272 1.00 . A A .  7 ARG HH22 1 1 
       17 18770 1 1  7 ARG N    N   9.778  -0.924   6.883 1.00 . A A .  7 ARG N    1 1 
       17 18771 1 1  7 ARG NE   N  13.739  -4.538   8.182 1.00 . A A .  7 ARG NE   1 1 
       17 18772 1 1  7 ARG NH1  N  15.571  -5.456   7.053 1.00 . A A .  7 ARG NH1  1 1 
       17 18773 1 1  7 ARG NH2  N  14.304  -6.763   8.432 1.00 . A A .  7 ARG NH2  1 1 
       17 18774 1 1  7 ARG O    O  11.046  -3.588   8.906 1.00 . A A .  7 ARG O    1 1 
       17 18775 1 1  8 ASN C    C   9.285  -2.616  11.559 1.00 . A A .  8 ASN C    1 1 
       17 18776 1 1  8 ASN CA   C  10.316  -1.697  10.917 1.00 . A A .  8 ASN CA   1 1 
       17 18777 1 1  8 ASN CB   C  10.210  -0.303  11.550 1.00 . A A .  8 ASN CB   1 1 
       17 18778 1 1  8 ASN CG   C  10.270  -0.322  13.070 1.00 . A A .  8 ASN CG   1 1 
       17 18779 1 1  8 ASN H    H   9.678  -0.777   9.083 1.00 . A A .  8 ASN H    1 1 
       17 18780 1 1  8 ASN HA   H  11.303  -2.113  11.124 1.00 . A A .  8 ASN HA   1 1 
       17 18781 1 1  8 ASN HB2  H  11.046   0.286  11.195 1.00 . A A .  8 ASN HB2  1 1 
       17 18782 1 1  8 ASN HB3  H   9.287   0.183  11.253 1.00 . A A .  8 ASN HB3  1 1 
       17 18783 1 1  8 ASN HD21 H   8.423   0.528  13.285 1.00 . A A .  8 ASN HD21 1 1 
       17 18784 1 1  8 ASN HD22 H   9.320   0.205  14.756 1.00 . A A .  8 ASN HD22 1 1 
       17 18785 1 1  8 ASN N    N  10.155  -1.589   9.464 1.00 . A A .  8 ASN N    1 1 
       17 18786 1 1  8 ASN ND2  N   9.234   0.129  13.751 1.00 . A A .  8 ASN ND2  1 1 
       17 18787 1 1  8 ASN O    O   9.524  -3.134  12.649 1.00 . A A .  8 ASN O    1 1 
       17 18788 1 1  8 ASN OD1  O  11.288  -0.703  13.633 1.00 . A A .  8 ASN OD1  1 1 
       17 18789 1 1  9 TYR C    C   7.590  -5.136  11.575 1.00 . A A .  9 TYR C    1 1 
       17 18790 1 1  9 TYR CA   C   7.099  -3.691  11.426 1.00 . A A .  9 TYR CA   1 1 
       17 18791 1 1  9 TYR CB   C   5.842  -3.484  10.588 1.00 . A A .  9 TYR CB   1 1 
       17 18792 1 1  9 TYR CD1  C   4.476  -1.801  11.878 1.00 . A A .  9 TYR CD1  1 1 
       17 18793 1 1  9 TYR CD2  C   5.527  -1.116   9.787 1.00 . A A .  9 TYR CD2  1 1 
       17 18794 1 1  9 TYR CE1  C   3.948  -0.506  12.028 1.00 . A A .  9 TYR CE1  1 1 
       17 18795 1 1  9 TYR CE2  C   4.990   0.174   9.925 1.00 . A A .  9 TYR CE2  1 1 
       17 18796 1 1  9 TYR CG   C   5.265  -2.101  10.757 1.00 . A A .  9 TYR CG   1 1 
       17 18797 1 1  9 TYR CZ   C   4.202   0.483  11.054 1.00 . A A .  9 TYR CZ   1 1 
       17 18798 1 1  9 TYR H    H   7.929  -2.413  10.022 1.00 . A A .  9 TYR H    1 1 
       17 18799 1 1  9 TYR HA   H   6.874  -3.330  12.399 1.00 . A A .  9 TYR HA   1 1 
       17 18800 1 1  9 TYR HB2  H   6.039  -3.619   9.535 1.00 . A A .  9 TYR HB2  1 1 
       17 18801 1 1  9 TYR HB3  H   5.108  -4.222  10.853 1.00 . A A .  9 TYR HB3  1 1 
       17 18802 1 1  9 TYR HD1  H   4.278  -2.570  12.622 1.00 . A A .  9 TYR HD1  1 1 
       17 18803 1 1  9 TYR HD2  H   6.128  -1.367   8.924 1.00 . A A .  9 TYR HD2  1 1 
       17 18804 1 1  9 TYR HE1  H   3.340  -0.294  12.895 1.00 . A A .  9 TYR HE1  1 1 
       17 18805 1 1  9 TYR HE2  H   5.193   0.922   9.174 1.00 . A A .  9 TYR HE2  1 1 
       17 18806 1 1  9 TYR HH   H   3.446   2.135  10.386 1.00 . A A .  9 TYR HH   1 1 
       17 18807 1 1  9 TYR N    N   8.137  -2.826  10.914 1.00 . A A .  9 TYR N    1 1 
       17 18808 1 1  9 TYR O    O   8.636  -5.493  11.026 1.00 . A A .  9 TYR O    1 1 
       17 18809 1 1  9 TYR OH   O   3.726   1.743  11.236 1.00 . A A .  9 TYR OH   1 1 
       17 18810 1 1 10 THR C    C   6.853  -8.131  11.215 1.00 . A A . 10 THR C    1 1 
       17 18811 1 1 10 THR CA   C   7.254  -7.377  12.476 1.00 . A A . 10 THR CA   1 1 
       17 18812 1 1 10 THR CB   C   6.557  -7.999  13.680 1.00 . A A . 10 THR CB   1 1 
       17 18813 1 1 10 THR CG2  C   7.037  -7.386  14.991 1.00 . A A . 10 THR CG2  1 1 
       17 18814 1 1 10 THR H    H   6.016  -5.682  12.767 1.00 . A A . 10 THR H    1 1 
       17 18815 1 1 10 THR HA   H   8.335  -7.459  12.602 1.00 . A A . 10 THR HA   1 1 
       17 18816 1 1 10 THR HB   H   6.830  -9.047  13.616 1.00 . A A . 10 THR HB   1 1 
       17 18817 1 1 10 THR HG1  H   4.820  -7.719  14.516 1.00 . A A . 10 THR HG1  1 1 
       17 18818 1 1 10 THR HG21 H   6.701  -6.349  15.046 1.00 . A A . 10 THR HG21 1 1 
       17 18819 1 1 10 THR HG22 H   6.614  -7.954  15.822 1.00 . A A . 10 THR HG22 1 1 
       17 18820 1 1 10 THR HG23 H   8.126  -7.425  15.050 1.00 . A A . 10 THR HG23 1 1 
       17 18821 1 1 10 THR N    N   6.896  -5.966  12.353 1.00 . A A . 10 THR N    1 1 
       17 18822 1 1 10 THR O    O   6.006  -7.648  10.479 1.00 . A A . 10 THR O    1 1 
       17 18823 1 1 10 THR OG1  O   5.152  -7.880  13.615 1.00 . A A . 10 THR OG1  1 1 
       17 18824 1 1 11 ASP C    C   5.619 -10.251   9.438 1.00 . A A . 11 ASP C    1 1 
       17 18825 1 1 11 ASP CA   C   7.113 -10.051   9.704 1.00 . A A . 11 ASP CA   1 1 
       17 18826 1 1 11 ASP CB   C   7.844 -11.399   9.670 1.00 . A A . 11 ASP CB   1 1 
       17 18827 1 1 11 ASP CG   C   9.061 -11.437   8.733 1.00 . A A . 11 ASP CG   1 1 
       17 18828 1 1 11 ASP H    H   8.073  -9.719  11.589 1.00 . A A . 11 ASP H    1 1 
       17 18829 1 1 11 ASP HA   H   7.486  -9.464   8.870 1.00 . A A . 11 ASP HA   1 1 
       17 18830 1 1 11 ASP HB2  H   8.121 -11.675  10.685 1.00 . A A . 11 ASP HB2  1 1 
       17 18831 1 1 11 ASP HB3  H   7.138 -12.140   9.307 1.00 . A A . 11 ASP HB3  1 1 
       17 18832 1 1 11 ASP N    N   7.382  -9.333  10.961 1.00 . A A . 11 ASP N    1 1 
       17 18833 1 1 11 ASP O    O   5.229 -10.385   8.279 1.00 . A A . 11 ASP O    1 1 
       17 18834 1 1 11 ASP OD1  O   9.810 -10.444   8.625 1.00 . A A . 11 ASP OD1  1 1 
       17 18835 1 1 11 ASP OD2  O   9.258 -12.458   8.030 1.00 . A A . 11 ASP OD2  1 1 
       17 18836 1 1 12 GLU C    C   2.754  -8.927  10.167 1.00 . A A . 12 GLU C    1 1 
       17 18837 1 1 12 GLU CA   C   3.343 -10.317  10.353 1.00 . A A . 12 GLU CA   1 1 
       17 18838 1 1 12 GLU CB   C   2.742 -10.977  11.591 1.00 . A A . 12 GLU CB   1 1 
       17 18839 1 1 12 GLU CD   C   2.086 -13.210  12.502 1.00 . A A . 12 GLU CD   1 1 
       17 18840 1 1 12 GLU CG   C   2.952 -12.488  11.490 1.00 . A A . 12 GLU CG   1 1 
       17 18841 1 1 12 GLU H    H   5.160 -10.109  11.406 1.00 . A A . 12 GLU H    1 1 
       17 18842 1 1 12 GLU HA   H   3.080 -10.903   9.472 1.00 . A A . 12 GLU HA   1 1 
       17 18843 1 1 12 GLU HB2  H   3.214 -10.580  12.498 1.00 . A A . 12 GLU HB2  1 1 
       17 18844 1 1 12 GLU HB3  H   1.677 -10.769  11.615 1.00 . A A . 12 GLU HB3  1 1 
       17 18845 1 1 12 GLU HG2  H   2.679 -12.832  10.492 1.00 . A A . 12 GLU HG2  1 1 
       17 18846 1 1 12 GLU HG3  H   4.006 -12.722  11.653 1.00 . A A . 12 GLU HG3  1 1 
       17 18847 1 1 12 GLU N    N   4.790 -10.278  10.483 1.00 . A A . 12 GLU N    1 1 
       17 18848 1 1 12 GLU O    O   1.948  -8.733   9.262 1.00 . A A . 12 GLU O    1 1 
       17 18849 1 1 12 GLU OE1  O   0.892 -13.442  12.201 1.00 . A A . 12 GLU OE1  1 1 
       17 18850 1 1 12 GLU OE2  O   2.615 -13.571  13.579 1.00 . A A . 12 GLU OE2  1 1 
       17 18851 1 1 13 GLU C    C   2.916  -6.056   9.475 1.00 . A A . 13 GLU C    1 1 
       17 18852 1 1 13 GLU CA   C   2.630  -6.594  10.872 1.00 . A A . 13 GLU CA   1 1 
       17 18853 1 1 13 GLU CB   C   3.258  -5.676  11.929 1.00 . A A . 13 GLU CB   1 1 
       17 18854 1 1 13 GLU CD   C   1.380  -4.832  13.406 1.00 . A A . 13 GLU CD   1 1 
       17 18855 1 1 13 GLU CG   C   2.599  -5.751  13.306 1.00 . A A . 13 GLU CG   1 1 
       17 18856 1 1 13 GLU H    H   3.916  -8.131  11.645 1.00 . A A . 13 GLU H    1 1 
       17 18857 1 1 13 GLU HA   H   1.549  -6.616  11.003 1.00 . A A . 13 GLU HA   1 1 
       17 18858 1 1 13 GLU HB2  H   4.307  -5.947  12.039 1.00 . A A . 13 GLU HB2  1 1 
       17 18859 1 1 13 GLU HB3  H   3.207  -4.641  11.584 1.00 . A A . 13 GLU HB3  1 1 
       17 18860 1 1 13 GLU HG2  H   2.335  -6.785  13.551 1.00 . A A . 13 GLU HG2  1 1 
       17 18861 1 1 13 GLU HG3  H   3.327  -5.413  14.037 1.00 . A A . 13 GLU HG3  1 1 
       17 18862 1 1 13 GLU N    N   3.158  -7.956  10.989 1.00 . A A . 13 GLU N    1 1 
       17 18863 1 1 13 GLU O    O   2.041  -5.461   8.865 1.00 . A A . 13 GLU O    1 1 
       17 18864 1 1 13 GLU OE1  O   1.549  -3.586  13.486 1.00 . A A . 13 GLU OE1  1 1 
       17 18865 1 1 13 GLU OE2  O   0.254  -5.365  13.446 1.00 . A A . 13 GLU OE2  1 1 
       17 18866 1 1 14 LEU C    C   3.606  -6.338   6.594 1.00 . A A . 14 LEU C    1 1 
       17 18867 1 1 14 LEU CA   C   4.621  -5.938   7.638 1.00 . A A . 14 LEU CA   1 1 
       17 18868 1 1 14 LEU CB   C   6.009  -6.570   7.373 1.00 . A A . 14 LEU CB   1 1 
       17 18869 1 1 14 LEU CD1  C   8.354  -6.844   8.348 1.00 . A A . 14 LEU CD1  1 1 
       17 18870 1 1 14 LEU CD2  C   7.577  -4.563   7.788 1.00 . A A . 14 LEU CD2  1 1 
       17 18871 1 1 14 LEU CG   C   7.120  -5.948   8.232 1.00 . A A . 14 LEU CG   1 1 
       17 18872 1 1 14 LEU H    H   4.706  -6.932   9.515 1.00 . A A . 14 LEU H    1 1 
       17 18873 1 1 14 LEU HA   H   4.691  -4.852   7.589 1.00 . A A . 14 LEU HA   1 1 
       17 18874 1 1 14 LEU HB2  H   5.950  -7.635   7.593 1.00 . A A . 14 LEU HB2  1 1 
       17 18875 1 1 14 LEU HB3  H   6.275  -6.468   6.324 1.00 . A A . 14 LEU HB3  1 1 
       17 18876 1 1 14 LEU HD11 H   8.200  -7.572   9.143 1.00 . A A . 14 LEU HD11 1 1 
       17 18877 1 1 14 LEU HD12 H   8.553  -7.354   7.412 1.00 . A A . 14 LEU HD12 1 1 
       17 18878 1 1 14 LEU HD13 H   9.209  -6.247   8.647 1.00 . A A . 14 LEU HD13 1 1 
       17 18879 1 1 14 LEU HD21 H   8.241  -4.622   6.933 1.00 . A A . 14 LEU HD21 1 1 
       17 18880 1 1 14 LEU HD22 H   6.717  -3.946   7.527 1.00 . A A . 14 LEU HD22 1 1 
       17 18881 1 1 14 LEU HD23 H   8.074  -4.093   8.649 1.00 . A A . 14 LEU HD23 1 1 
       17 18882 1 1 14 LEU HG   H   6.724  -5.797   9.221 1.00 . A A . 14 LEU HG   1 1 
       17 18883 1 1 14 LEU N    N   4.115  -6.330   8.948 1.00 . A A . 14 LEU N    1 1 
       17 18884 1 1 14 LEU O    O   2.991  -5.472   5.975 1.00 . A A . 14 LEU O    1 1 
       17 18885 1 1 15 LYS C    C   1.121  -7.502   5.660 1.00 . A A . 15 LYS C    1 1 
       17 18886 1 1 15 LYS CA   C   2.470  -8.108   5.383 1.00 . A A . 15 LYS CA   1 1 
       17 18887 1 1 15 LYS CB   C   2.431  -9.641   5.283 1.00 . A A . 15 LYS CB   1 1 
       17 18888 1 1 15 LYS CD   C   0.977 -10.722   7.163 1.00 . A A . 15 LYS CD   1 1 
       17 18889 1 1 15 LYS CE   C   0.143 -11.746   6.398 1.00 . A A . 15 LYS CE   1 1 
       17 18890 1 1 15 LYS CG   C   2.381 -10.460   6.591 1.00 . A A . 15 LYS CG   1 1 
       17 18891 1 1 15 LYS H    H   3.871  -8.308   6.951 1.00 . A A . 15 LYS H    1 1 
       17 18892 1 1 15 LYS HA   H   2.768  -7.697   4.418 1.00 . A A . 15 LYS HA   1 1 
       17 18893 1 1 15 LYS HB2  H   1.579  -9.903   4.658 1.00 . A A . 15 LYS HB2  1 1 
       17 18894 1 1 15 LYS HB3  H   3.335  -9.935   4.755 1.00 . A A . 15 LYS HB3  1 1 
       17 18895 1 1 15 LYS HD2  H   1.071 -11.038   8.202 1.00 . A A . 15 LYS HD2  1 1 
       17 18896 1 1 15 LYS HD3  H   0.398  -9.807   7.176 1.00 . A A . 15 LYS HD3  1 1 
       17 18897 1 1 15 LYS HE2  H  -0.902 -11.454   6.512 1.00 . A A . 15 LYS HE2  1 1 
       17 18898 1 1 15 LYS HE3  H   0.382 -11.727   5.336 1.00 . A A . 15 LYS HE3  1 1 
       17 18899 1 1 15 LYS HG2  H   2.856 -11.424   6.409 1.00 . A A . 15 LYS HG2  1 1 
       17 18900 1 1 15 LYS HG3  H   2.977  -9.939   7.341 1.00 . A A . 15 LYS HG3  1 1 
       17 18901 1 1 15 LYS HZ1  H  -0.501 -13.675   6.640 1.00 . A A . 15 LYS HZ1  1 1 
       17 18902 1 1 15 LYS HZ2  H   1.148 -13.552   6.677 1.00 . A A . 15 LYS HZ2  1 1 
       17 18903 1 1 15 LYS HZ3  H   0.217 -13.078   7.962 1.00 . A A . 15 LYS HZ3  1 1 
       17 18904 1 1 15 LYS N    N   3.426  -7.636   6.360 1.00 . A A . 15 LYS N    1 1 
       17 18905 1 1 15 LYS NZ   N   0.283 -13.102   6.947 1.00 . A A . 15 LYS NZ   1 1 
       17 18906 1 1 15 LYS O    O   0.525  -7.014   4.720 1.00 . A A . 15 LYS O    1 1 
       17 18907 1 1 16 ASN C    C  -0.820  -5.427   6.955 1.00 . A A . 16 ASN C    1 1 
       17 18908 1 1 16 ASN CA   C  -0.656  -6.936   7.198 1.00 . A A . 16 ASN CA   1 1 
       17 18909 1 1 16 ASN CB   C  -0.975  -7.304   8.646 1.00 . A A . 16 ASN CB   1 1 
       17 18910 1 1 16 ASN CG   C  -2.456  -7.551   8.910 1.00 . A A . 16 ASN CG   1 1 
       17 18911 1 1 16 ASN H    H   1.259  -7.754   7.668 1.00 . A A . 16 ASN H    1 1 
       17 18912 1 1 16 ASN HA   H  -1.316  -7.474   6.505 1.00 . A A . 16 ASN HA   1 1 
       17 18913 1 1 16 ASN HB2  H  -0.451  -8.221   8.898 1.00 . A A . 16 ASN HB2  1 1 
       17 18914 1 1 16 ASN HB3  H  -0.585  -6.505   9.275 1.00 . A A . 16 ASN HB3  1 1 
       17 18915 1 1 16 ASN HD21 H  -2.132  -7.652  10.917 1.00 . A A . 16 ASN HD21 1 1 
       17 18916 1 1 16 ASN HD22 H  -3.775  -7.961  10.362 1.00 . A A . 16 ASN HD22 1 1 
       17 18917 1 1 16 ASN N    N   0.688  -7.401   6.905 1.00 . A A . 16 ASN N    1 1 
       17 18918 1 1 16 ASN ND2  N  -2.831  -7.620  10.178 1.00 . A A . 16 ASN ND2  1 1 
       17 18919 1 1 16 ASN O    O  -1.917  -4.893   7.088 1.00 . A A . 16 ASN O    1 1 
       17 18920 1 1 16 ASN OD1  O  -3.268  -7.762   8.012 1.00 . A A . 16 ASN OD1  1 1 
       17 18921 1 1 17 LEU C    C   0.187  -3.543   4.482 1.00 . A A . 17 LEU C    1 1 
       17 18922 1 1 17 LEU CA   C   0.192  -3.379   5.987 1.00 . A A . 17 LEU CA   1 1 
       17 18923 1 1 17 LEU CB   C   1.447  -2.526   6.275 1.00 . A A . 17 LEU CB   1 1 
       17 18924 1 1 17 LEU CD1  C   0.644  -2.317   8.734 1.00 . A A . 17 LEU CD1  1 1 
       17 18925 1 1 17 LEU CD2  C   3.093  -2.495   8.104 1.00 . A A . 17 LEU CD2  1 1 
       17 18926 1 1 17 LEU CG   C   1.711  -2.001   7.687 1.00 . A A . 17 LEU CG   1 1 
       17 18927 1 1 17 LEU H    H   1.114  -5.255   6.479 1.00 . A A . 17 LEU H    1 1 
       17 18928 1 1 17 LEU HA   H  -0.711  -2.853   6.300 1.00 . A A . 17 LEU HA   1 1 
       17 18929 1 1 17 LEU HB2  H   2.326  -3.067   5.932 1.00 . A A . 17 LEU HB2  1 1 
       17 18930 1 1 17 LEU HB3  H   1.412  -1.660   5.626 1.00 . A A . 17 LEU HB3  1 1 
       17 18931 1 1 17 LEU HD11 H   0.946  -1.845   9.663 1.00 . A A . 17 LEU HD11 1 1 
       17 18932 1 1 17 LEU HD12 H  -0.323  -1.918   8.423 1.00 . A A . 17 LEU HD12 1 1 
       17 18933 1 1 17 LEU HD13 H   0.566  -3.393   8.895 1.00 . A A . 17 LEU HD13 1 1 
       17 18934 1 1 17 LEU HD21 H   3.165  -3.557   7.901 1.00 . A A . 17 LEU HD21 1 1 
       17 18935 1 1 17 LEU HD22 H   3.865  -2.004   7.514 1.00 . A A . 17 LEU HD22 1 1 
       17 18936 1 1 17 LEU HD23 H   3.234  -2.317   9.167 1.00 . A A . 17 LEU HD23 1 1 
       17 18937 1 1 17 LEU HG   H   1.768  -0.920   7.617 1.00 . A A . 17 LEU HG   1 1 
       17 18938 1 1 17 LEU N    N   0.250  -4.723   6.566 1.00 . A A . 17 LEU N    1 1 
       17 18939 1 1 17 LEU O    O  -0.624  -2.956   3.777 1.00 . A A . 17 LEU O    1 1 
       17 18940 1 1 18 LEU C    C   0.604  -4.929   1.684 1.00 . A A . 18 LEU C    1 1 
       17 18941 1 1 18 LEU CA   C   1.541  -4.115   2.552 1.00 . A A . 18 LEU CA   1 1 
       17 18942 1 1 18 LEU CB   C   3.014  -4.458   2.245 1.00 . A A . 18 LEU CB   1 1 
       17 18943 1 1 18 LEU CD1  C   4.821  -5.456   3.749 1.00 . A A . 18 LEU CD1  1 1 
       17 18944 1 1 18 LEU CD2  C   5.222  -3.225   2.920 1.00 . A A . 18 LEU CD2  1 1 
       17 18945 1 1 18 LEU CG   C   4.097  -4.182   3.324 1.00 . A A . 18 LEU CG   1 1 
       17 18946 1 1 18 LEU H    H   1.741  -4.787   4.633 1.00 . A A . 18 LEU H    1 1 
       17 18947 1 1 18 LEU HA   H   1.318  -3.091   2.269 1.00 . A A . 18 LEU HA   1 1 
       17 18948 1 1 18 LEU HB2  H   3.037  -5.506   2.010 1.00 . A A . 18 LEU HB2  1 1 
       17 18949 1 1 18 LEU HB3  H   3.260  -3.965   1.315 1.00 . A A . 18 LEU HB3  1 1 
       17 18950 1 1 18 LEU HD11 H   5.541  -5.786   3.005 1.00 . A A . 18 LEU HD11 1 1 
       17 18951 1 1 18 LEU HD12 H   5.287  -5.245   4.716 1.00 . A A . 18 LEU HD12 1 1 
       17 18952 1 1 18 LEU HD13 H   4.082  -6.237   3.885 1.00 . A A . 18 LEU HD13 1 1 
       17 18953 1 1 18 LEU HD21 H   5.717  -3.589   2.023 1.00 . A A . 18 LEU HD21 1 1 
       17 18954 1 1 18 LEU HD22 H   4.838  -2.233   2.733 1.00 . A A . 18 LEU HD22 1 1 
       17 18955 1 1 18 LEU HD23 H   5.949  -3.143   3.729 1.00 . A A . 18 LEU HD23 1 1 
       17 18956 1 1 18 LEU HG   H   3.616  -3.798   4.214 1.00 . A A . 18 LEU HG   1 1 
       17 18957 1 1 18 LEU N    N   1.188  -4.253   3.963 1.00 . A A . 18 LEU N    1 1 
       17 18958 1 1 18 LEU O    O   0.432  -4.626   0.504 1.00 . A A . 18 LEU O    1 1 
       17 18959 1 1 19 GLU C    C  -2.423  -5.616   1.961 1.00 . A A . 19 GLU C    1 1 
       17 18960 1 1 19 GLU CA   C  -1.222  -6.567   1.846 1.00 . A A . 19 GLU CA   1 1 
       17 18961 1 1 19 GLU CB   C  -1.371  -7.919   2.553 1.00 . A A . 19 GLU CB   1 1 
       17 18962 1 1 19 GLU CD   C  -2.322  -9.551   4.128 1.00 . A A . 19 GLU CD   1 1 
       17 18963 1 1 19 GLU CG   C  -2.340  -8.074   3.722 1.00 . A A . 19 GLU CG   1 1 
       17 18964 1 1 19 GLU H    H   0.341  -6.115   3.226 1.00 . A A . 19 GLU H    1 1 
       17 18965 1 1 19 GLU HA   H  -1.091  -6.786   0.795 1.00 . A A . 19 GLU HA   1 1 
       17 18966 1 1 19 GLU HB2  H  -1.672  -8.616   1.781 1.00 . A A . 19 GLU HB2  1 1 
       17 18967 1 1 19 GLU HB3  H  -0.398  -8.231   2.946 1.00 . A A . 19 GLU HB3  1 1 
       17 18968 1 1 19 GLU HG2  H  -1.994  -7.445   4.538 1.00 . A A . 19 GLU HG2  1 1 
       17 18969 1 1 19 GLU HG3  H  -3.345  -7.772   3.427 1.00 . A A . 19 GLU HG3  1 1 
       17 18970 1 1 19 GLU N    N  -0.006  -5.930   2.287 1.00 . A A . 19 GLU N    1 1 
       17 18971 1 1 19 GLU O    O  -3.108  -5.429   0.958 1.00 . A A . 19 GLU O    1 1 
       17 18972 1 1 19 GLU OE1  O  -2.650 -10.399   3.257 1.00 . A A . 19 GLU OE1  1 1 
       17 18973 1 1 19 GLU OE2  O  -1.924  -9.885   5.266 1.00 . A A . 19 GLU OE2  1 1 
       17 18974 1 1 20 GLU C    C  -3.927  -3.019   2.356 1.00 . A A . 20 GLU C    1 1 
       17 18975 1 1 20 GLU CA   C  -3.843  -4.156   3.363 1.00 . A A . 20 GLU CA   1 1 
       17 18976 1 1 20 GLU CB   C  -3.905  -3.640   4.812 1.00 . A A . 20 GLU CB   1 1 
       17 18977 1 1 20 GLU CD   C  -5.112  -1.366   5.238 1.00 . A A . 20 GLU CD   1 1 
       17 18978 1 1 20 GLU CG   C  -5.226  -2.894   5.108 1.00 . A A . 20 GLU CG   1 1 
       17 18979 1 1 20 GLU H    H  -2.024  -5.111   3.896 1.00 . A A . 20 GLU H    1 1 
       17 18980 1 1 20 GLU HA   H  -4.707  -4.791   3.198 1.00 . A A . 20 GLU HA   1 1 
       17 18981 1 1 20 GLU HB2  H  -3.873  -4.518   5.460 1.00 . A A . 20 GLU HB2  1 1 
       17 18982 1 1 20 GLU HB3  H  -3.044  -3.004   5.031 1.00 . A A . 20 GLU HB3  1 1 
       17 18983 1 1 20 GLU HG2  H  -5.957  -3.107   4.325 1.00 . A A . 20 GLU HG2  1 1 
       17 18984 1 1 20 GLU HG3  H  -5.632  -3.284   6.044 1.00 . A A . 20 GLU HG3  1 1 
       17 18985 1 1 20 GLU N    N  -2.659  -4.986   3.122 1.00 . A A . 20 GLU N    1 1 
       17 18986 1 1 20 GLU O    O  -4.917  -2.887   1.644 1.00 . A A . 20 GLU O    1 1 
       17 18987 1 1 20 GLU OE1  O  -4.421  -0.669   4.463 1.00 . A A . 20 GLU OE1  1 1 
       17 18988 1 1 20 GLU OE2  O  -5.856  -0.771   6.042 1.00 . A A . 20 GLU OE2  1 1 
       17 18989 1 1 21 LYS C    C  -3.020  -1.666  -0.072 1.00 . A A . 21 LYS C    1 1 
       17 18990 1 1 21 LYS CA   C  -2.780  -1.113   1.334 1.00 . A A . 21 LYS CA   1 1 
       17 18991 1 1 21 LYS CB   C  -1.431  -0.413   1.606 1.00 . A A . 21 LYS CB   1 1 
       17 18992 1 1 21 LYS CD   C  -2.228   1.279   3.447 1.00 . A A . 21 LYS CD   1 1 
       17 18993 1 1 21 LYS CE   C  -1.711   2.641   3.007 1.00 . A A . 21 LYS CE   1 1 
       17 18994 1 1 21 LYS CG   C  -1.289   0.145   3.039 1.00 . A A . 21 LYS CG   1 1 
       17 18995 1 1 21 LYS H    H  -2.075  -2.360   2.838 1.00 . A A . 21 LYS H    1 1 
       17 18996 1 1 21 LYS HA   H  -3.601  -0.433   1.568 1.00 . A A . 21 LYS HA   1 1 
       17 18997 1 1 21 LYS HB2  H  -0.642  -1.148   1.497 1.00 . A A . 21 LYS HB2  1 1 
       17 18998 1 1 21 LYS HB3  H  -1.239   0.374   0.886 1.00 . A A . 21 LYS HB3  1 1 
       17 18999 1 1 21 LYS HD2  H  -3.230   1.108   3.064 1.00 . A A . 21 LYS HD2  1 1 
       17 19000 1 1 21 LYS HD3  H  -2.270   1.269   4.531 1.00 . A A . 21 LYS HD3  1 1 
       17 19001 1 1 21 LYS HE2  H  -0.703   2.771   3.404 1.00 . A A . 21 LYS HE2  1 1 
       17 19002 1 1 21 LYS HE3  H  -1.687   2.654   1.920 1.00 . A A . 21 LYS HE3  1 1 
       17 19003 1 1 21 LYS HG2  H  -1.451  -0.658   3.753 1.00 . A A . 21 LYS HG2  1 1 
       17 19004 1 1 21 LYS HG3  H  -0.266   0.485   3.180 1.00 . A A . 21 LYS HG3  1 1 
       17 19005 1 1 21 LYS HZ1  H  -2.122   4.656   3.304 1.00 . A A . 21 LYS HZ1  1 1 
       17 19006 1 1 21 LYS HZ2  H  -3.493   3.695   3.113 1.00 . A A . 21 LYS HZ2  1 1 
       17 19007 1 1 21 LYS HZ3  H  -2.682   3.710   4.503 1.00 . A A . 21 LYS HZ3  1 1 
       17 19008 1 1 21 LYS N    N  -2.871  -2.225   2.237 1.00 . A A . 21 LYS N    1 1 
       17 19009 1 1 21 LYS NZ   N  -2.552   3.749   3.497 1.00 . A A . 21 LYS NZ   1 1 
       17 19010 1 1 21 LYS O    O  -3.952  -1.195  -0.729 1.00 . A A . 21 LYS O    1 1 
       17 19011 1 1 22 LYS C    C  -3.940  -3.569  -2.145 1.00 . A A . 22 LYS C    1 1 
       17 19012 1 1 22 LYS CA   C  -2.469  -3.153  -1.929 1.00 . A A . 22 LYS CA   1 1 
       17 19013 1 1 22 LYS CB   C  -1.464  -4.212  -2.422 1.00 . A A . 22 LYS CB   1 1 
       17 19014 1 1 22 LYS CD   C  -0.844  -6.638  -2.797 1.00 . A A . 22 LYS CD   1 1 
       17 19015 1 1 22 LYS CE   C  -1.241  -8.073  -2.439 1.00 . A A . 22 LYS CE   1 1 
       17 19016 1 1 22 LYS CG   C  -1.666  -5.657  -1.940 1.00 . A A . 22 LYS CG   1 1 
       17 19017 1 1 22 LYS H    H  -1.426  -2.944  -0.056 1.00 . A A . 22 LYS H    1 1 
       17 19018 1 1 22 LYS HA   H  -2.261  -2.282  -2.553 1.00 . A A . 22 LYS HA   1 1 
       17 19019 1 1 22 LYS HB2  H  -1.576  -4.220  -3.508 1.00 . A A . 22 LYS HB2  1 1 
       17 19020 1 1 22 LYS HB3  H  -0.451  -3.879  -2.187 1.00 . A A . 22 LYS HB3  1 1 
       17 19021 1 1 22 LYS HD2  H  -1.059  -6.470  -3.855 1.00 . A A . 22 LYS HD2  1 1 
       17 19022 1 1 22 LYS HD3  H   0.224  -6.488  -2.602 1.00 . A A . 22 LYS HD3  1 1 
       17 19023 1 1 22 LYS HE2  H  -1.069  -8.233  -1.374 1.00 . A A . 22 LYS HE2  1 1 
       17 19024 1 1 22 LYS HE3  H  -2.306  -8.205  -2.621 1.00 . A A . 22 LYS HE3  1 1 
       17 19025 1 1 22 LYS HG2  H  -1.350  -5.720  -0.902 1.00 . A A . 22 LYS HG2  1 1 
       17 19026 1 1 22 LYS HG3  H  -2.720  -5.920  -2.020 1.00 . A A . 22 LYS HG3  1 1 
       17 19027 1 1 22 LYS HZ1  H   0.516  -8.955  -3.080 1.00 . A A . 22 LYS HZ1  1 1 
       17 19028 1 1 22 LYS HZ2  H  -0.697 -10.016  -2.870 1.00 . A A . 22 LYS HZ2  1 1 
       17 19029 1 1 22 LYS HZ3  H  -0.728  -9.065  -4.192 1.00 . A A . 22 LYS HZ3  1 1 
       17 19030 1 1 22 LYS N    N  -2.243  -2.648  -0.572 1.00 . A A . 22 LYS N    1 1 
       17 19031 1 1 22 LYS NZ   N  -0.485  -9.081  -3.209 1.00 . A A . 22 LYS NZ   1 1 
       17 19032 1 1 22 LYS O    O  -4.467  -3.233  -3.207 1.00 . A A . 22 LYS O    1 1 
       17 19033 1 1 23 ARG C    C  -6.888  -3.321  -1.404 1.00 . A A . 23 ARG C    1 1 
       17 19034 1 1 23 ARG CA   C  -6.043  -4.578  -1.377 1.00 . A A . 23 ARG CA   1 1 
       17 19035 1 1 23 ARG CB   C  -6.604  -5.622  -0.388 1.00 . A A . 23 ARG CB   1 1 
       17 19036 1 1 23 ARG CD   C  -7.345  -6.369   1.950 1.00 . A A . 23 ARG CD   1 1 
       17 19037 1 1 23 ARG CG   C  -6.620  -5.307   1.111 1.00 . A A . 23 ARG CG   1 1 
       17 19038 1 1 23 ARG CZ   C  -9.719  -7.081   2.405 1.00 . A A . 23 ARG CZ   1 1 
       17 19039 1 1 23 ARG H    H  -4.184  -4.507  -0.313 1.00 . A A . 23 ARG H    1 1 
       17 19040 1 1 23 ARG HA   H  -6.143  -5.024  -2.367 1.00 . A A . 23 ARG HA   1 1 
       17 19041 1 1 23 ARG HB2  H  -7.633  -5.807  -0.683 1.00 . A A . 23 ARG HB2  1 1 
       17 19042 1 1 23 ARG HB3  H  -6.028  -6.534  -0.517 1.00 . A A . 23 ARG HB3  1 1 
       17 19043 1 1 23 ARG HD2  H  -6.990  -7.355   1.652 1.00 . A A . 23 ARG HD2  1 1 
       17 19044 1 1 23 ARG HD3  H  -7.084  -6.206   2.998 1.00 . A A . 23 ARG HD3  1 1 
       17 19045 1 1 23 ARG HE   H  -9.171  -5.448   1.370 1.00 . A A . 23 ARG HE   1 1 
       17 19046 1 1 23 ARG HG2  H  -5.588  -5.297   1.431 1.00 . A A . 23 ARG HG2  1 1 
       17 19047 1 1 23 ARG HG3  H  -7.071  -4.335   1.308 1.00 . A A . 23 ARG HG3  1 1 
       17 19048 1 1 23 ARG HH11 H  -8.396  -8.277   3.444 1.00 . A A . 23 ARG HH11 1 1 
       17 19049 1 1 23 ARG HH12 H -10.092  -8.615   3.685 1.00 . A A . 23 ARG HH12 1 1 
       17 19050 1 1 23 ARG HH21 H -11.275  -6.319   1.334 1.00 . A A . 23 ARG HH21 1 1 
       17 19051 1 1 23 ARG HH22 H -11.749  -7.417   2.593 1.00 . A A . 23 ARG HH22 1 1 
       17 19052 1 1 23 ARG N    N  -4.624  -4.243  -1.194 1.00 . A A . 23 ARG N    1 1 
       17 19053 1 1 23 ARG NE   N  -8.811  -6.296   1.807 1.00 . A A . 23 ARG NE   1 1 
       17 19054 1 1 23 ARG NH1  N  -9.369  -8.049   3.249 1.00 . A A . 23 ARG NH1  1 1 
       17 19055 1 1 23 ARG NH2  N -11.002  -6.904   2.130 1.00 . A A . 23 ARG NH2  1 1 
       17 19056 1 1 23 ARG O    O  -7.653  -3.161  -2.345 1.00 . A A . 23 ARG O    1 1 
       17 19057 1 1 24 GLN C    C  -7.637  -0.451  -1.572 1.00 . A A . 24 GLN C    1 1 
       17 19058 1 1 24 GLN CA   C  -7.522  -1.221  -0.261 1.00 . A A . 24 GLN CA   1 1 
       17 19059 1 1 24 GLN CB   C  -6.889  -0.355   0.831 1.00 . A A . 24 GLN CB   1 1 
       17 19060 1 1 24 GLN CD   C  -7.832   0.425   3.033 1.00 . A A . 24 GLN CD   1 1 
       17 19061 1 1 24 GLN CG   C  -7.311  -0.770   2.246 1.00 . A A . 24 GLN CG   1 1 
       17 19062 1 1 24 GLN H    H  -6.082  -2.622   0.314 1.00 . A A . 24 GLN H    1 1 
       17 19063 1 1 24 GLN HA   H  -8.524  -1.503   0.061 1.00 . A A . 24 GLN HA   1 1 
       17 19064 1 1 24 GLN HB2  H  -5.805  -0.367   0.762 1.00 . A A . 24 GLN HB2  1 1 
       17 19065 1 1 24 GLN HB3  H  -7.201   0.661   0.647 1.00 . A A . 24 GLN HB3  1 1 
       17 19066 1 1 24 GLN HE21 H  -6.475   0.213   4.530 1.00 . A A . 24 GLN HE21 1 1 
       17 19067 1 1 24 GLN HE22 H  -7.610   1.512   4.725 1.00 . A A . 24 GLN HE22 1 1 
       17 19068 1 1 24 GLN HG2  H  -8.096  -1.516   2.203 1.00 . A A . 24 GLN HG2  1 1 
       17 19069 1 1 24 GLN HG3  H  -6.469  -1.223   2.753 1.00 . A A . 24 GLN HG3  1 1 
       17 19070 1 1 24 GLN N    N  -6.736  -2.426  -0.433 1.00 . A A . 24 GLN N    1 1 
       17 19071 1 1 24 GLN NE2  N  -7.193   0.821   4.119 1.00 . A A . 24 GLN NE2  1 1 
       17 19072 1 1 24 GLN O    O  -8.730  -0.087  -1.978 1.00 . A A . 24 GLN O    1 1 
       17 19073 1 1 24 GLN OE1  O  -8.845   1.012   2.657 1.00 . A A . 24 GLN OE1  1 1 
       17 19074 1 1 25 LEU C    C  -7.532  -0.288  -4.563 1.00 . A A . 25 LEU C    1 1 
       17 19075 1 1 25 LEU CA   C  -6.562   0.407  -3.601 1.00 . A A . 25 LEU CA   1 1 
       17 19076 1 1 25 LEU CB   C  -5.119   0.415  -4.115 1.00 . A A . 25 LEU CB   1 1 
       17 19077 1 1 25 LEU CD1  C  -5.112  -0.117  -6.644 1.00 . A A . 25 LEU CD1  1 1 
       17 19078 1 1 25 LEU CD2  C  -5.522   2.236  -5.811 1.00 . A A . 25 LEU CD2  1 1 
       17 19079 1 1 25 LEU CG   C  -4.825   0.907  -5.537 1.00 . A A . 25 LEU CG   1 1 
       17 19080 1 1 25 LEU H    H  -5.665  -0.601  -1.903 1.00 . A A . 25 LEU H    1 1 
       17 19081 1 1 25 LEU HA   H  -6.901   1.434  -3.471 1.00 . A A . 25 LEU HA   1 1 
       17 19082 1 1 25 LEU HB2  H  -4.584   1.087  -3.454 1.00 . A A . 25 LEU HB2  1 1 
       17 19083 1 1 25 LEU HB3  H  -4.704  -0.586  -4.000 1.00 . A A . 25 LEU HB3  1 1 
       17 19084 1 1 25 LEU HD11 H  -4.642   0.201  -7.570 1.00 . A A . 25 LEU HD11 1 1 
       17 19085 1 1 25 LEU HD12 H  -4.678  -1.075  -6.367 1.00 . A A . 25 LEU HD12 1 1 
       17 19086 1 1 25 LEU HD13 H  -6.181  -0.231  -6.820 1.00 . A A . 25 LEU HD13 1 1 
       17 19087 1 1 25 LEU HD21 H  -5.369   2.908  -4.964 1.00 . A A . 25 LEU HD21 1 1 
       17 19088 1 1 25 LEU HD22 H  -5.097   2.664  -6.709 1.00 . A A . 25 LEU HD22 1 1 
       17 19089 1 1 25 LEU HD23 H  -6.590   2.088  -5.961 1.00 . A A . 25 LEU HD23 1 1 
       17 19090 1 1 25 LEU HG   H  -3.752   1.098  -5.565 1.00 . A A . 25 LEU HG   1 1 
       17 19091 1 1 25 LEU N    N  -6.535  -0.242  -2.288 1.00 . A A . 25 LEU N    1 1 
       17 19092 1 1 25 LEU O    O  -8.349   0.360  -5.221 1.00 . A A . 25 LEU O    1 1 
       17 19093 1 1 26 MET C    C  -9.646  -2.596  -5.155 1.00 . A A . 26 MET C    1 1 
       17 19094 1 1 26 MET CA   C  -8.181  -2.436  -5.595 1.00 . A A . 26 MET CA   1 1 
       17 19095 1 1 26 MET CB   C  -7.487  -3.801  -5.707 1.00 . A A . 26 MET CB   1 1 
       17 19096 1 1 26 MET CE   C  -5.400  -5.687  -7.942 1.00 . A A . 26 MET CE   1 1 
       17 19097 1 1 26 MET CG   C  -6.015  -3.679  -6.139 1.00 . A A . 26 MET CG   1 1 
       17 19098 1 1 26 MET H    H  -6.767  -2.075  -4.044 1.00 . A A . 26 MET H    1 1 
       17 19099 1 1 26 MET HA   H  -8.182  -1.963  -6.574 1.00 . A A . 26 MET HA   1 1 
       17 19100 1 1 26 MET HB2  H  -7.539  -4.300  -4.743 1.00 . A A . 26 MET HB2  1 1 
       17 19101 1 1 26 MET HB3  H  -8.023  -4.410  -6.427 1.00 . A A . 26 MET HB3  1 1 
       17 19102 1 1 26 MET HE1  H  -6.464  -5.868  -8.075 1.00 . A A . 26 MET HE1  1 1 
       17 19103 1 1 26 MET HE2  H  -5.085  -4.888  -8.612 1.00 . A A . 26 MET HE2  1 1 
       17 19104 1 1 26 MET HE3  H  -4.851  -6.593  -8.189 1.00 . A A . 26 MET HE3  1 1 
       17 19105 1 1 26 MET HG2  H  -5.974  -3.184  -7.110 1.00 . A A . 26 MET HG2  1 1 
       17 19106 1 1 26 MET HG3  H  -5.497  -3.042  -5.428 1.00 . A A . 26 MET HG3  1 1 
       17 19107 1 1 26 MET N    N  -7.409  -1.606  -4.677 1.00 . A A . 26 MET N    1 1 
       17 19108 1 1 26 MET O    O -10.509  -2.898  -5.982 1.00 . A A . 26 MET O    1 1 
       17 19109 1 1 26 MET SD   S  -5.067  -5.224  -6.225 1.00 . A A . 26 MET SD   1 1 
       17 19110 1 1 27 GLU C    C -11.970  -1.121  -3.380 1.00 . A A . 27 GLU C    1 1 
       17 19111 1 1 27 GLU CA   C -11.250  -2.453  -3.247 1.00 . A A . 27 GLU CA   1 1 
       17 19112 1 1 27 GLU CB   C -11.057  -2.736  -1.749 1.00 . A A . 27 GLU CB   1 1 
       17 19113 1 1 27 GLU CD   C -11.614  -5.163  -1.297 1.00 . A A . 27 GLU CD   1 1 
       17 19114 1 1 27 GLU CG   C -10.506  -4.139  -1.483 1.00 . A A . 27 GLU CG   1 1 
       17 19115 1 1 27 GLU H    H  -9.148  -2.133  -3.271 1.00 . A A . 27 GLU H    1 1 
       17 19116 1 1 27 GLU HA   H -11.854  -3.240  -3.708 1.00 . A A . 27 GLU HA   1 1 
       17 19117 1 1 27 GLU HB2  H -10.361  -2.007  -1.337 1.00 . A A . 27 GLU HB2  1 1 
       17 19118 1 1 27 GLU HB3  H -12.008  -2.611  -1.228 1.00 . A A . 27 GLU HB3  1 1 
       17 19119 1 1 27 GLU HG2  H  -9.863  -4.471  -2.300 1.00 . A A . 27 GLU HG2  1 1 
       17 19120 1 1 27 GLU HG3  H  -9.903  -4.104  -0.581 1.00 . A A . 27 GLU HG3  1 1 
       17 19121 1 1 27 GLU N    N  -9.932  -2.362  -3.878 1.00 . A A . 27 GLU N    1 1 
       17 19122 1 1 27 GLU O    O -13.162  -1.032  -3.648 1.00 . A A . 27 GLU O    1 1 
       17 19123 1 1 27 GLU OE1  O -12.635  -5.109  -2.020 1.00 . A A . 27 GLU OE1  1 1 
       17 19124 1 1 27 GLU OE2  O -11.424  -6.083  -0.473 1.00 . A A . 27 GLU OE2  1 1 
       17 19125 1 1 28 LEU C    C -12.207   1.530  -4.810 1.00 . A A . 28 LEU C    1 1 
       17 19126 1 1 28 LEU CA   C -11.801   1.290  -3.350 1.00 . A A . 28 LEU CA   1 1 
       17 19127 1 1 28 LEU CB   C -10.797   2.282  -2.748 1.00 . A A . 28 LEU CB   1 1 
       17 19128 1 1 28 LEU CD1  C -11.313   1.294  -0.370 1.00 . A A . 28 LEU CD1  1 1 
       17 19129 1 1 28 LEU CD2  C  -9.571   3.039  -0.684 1.00 . A A . 28 LEU CD2  1 1 
       17 19130 1 1 28 LEU CG   C -10.908   2.507  -1.219 1.00 . A A . 28 LEU CG   1 1 
       17 19131 1 1 28 LEU H    H -10.266  -0.138  -2.953 1.00 . A A . 28 LEU H    1 1 
       17 19132 1 1 28 LEU HA   H -12.716   1.326  -2.769 1.00 . A A . 28 LEU HA   1 1 
       17 19133 1 1 28 LEU HB2  H  -9.784   1.978  -3.012 1.00 . A A . 28 LEU HB2  1 1 
       17 19134 1 1 28 LEU HB3  H -10.971   3.235  -3.214 1.00 . A A . 28 LEU HB3  1 1 
       17 19135 1 1 28 LEU HD11 H -12.336   0.992  -0.591 1.00 . A A . 28 LEU HD11 1 1 
       17 19136 1 1 28 LEU HD12 H -10.647   0.453  -0.537 1.00 . A A . 28 LEU HD12 1 1 
       17 19137 1 1 28 LEU HD13 H -11.265   1.564   0.682 1.00 . A A . 28 LEU HD13 1 1 
       17 19138 1 1 28 LEU HD21 H  -9.687   3.368   0.350 1.00 . A A . 28 LEU HD21 1 1 
       17 19139 1 1 28 LEU HD22 H  -8.826   2.243  -0.705 1.00 . A A . 28 LEU HD22 1 1 
       17 19140 1 1 28 LEU HD23 H  -9.216   3.876  -1.284 1.00 . A A . 28 LEU HD23 1 1 
       17 19141 1 1 28 LEU HG   H -11.667   3.272  -1.054 1.00 . A A . 28 LEU HG   1 1 
       17 19142 1 1 28 LEU N    N -11.235  -0.032  -3.240 1.00 . A A . 28 LEU N    1 1 
       17 19143 1 1 28 LEU O    O -13.307   2.009  -5.081 1.00 . A A . 28 LEU O    1 1 
       17 19144 1 1 29 ARG C    C -13.095   0.309  -7.460 1.00 . A A . 29 ARG C    1 1 
       17 19145 1 1 29 ARG CA   C -11.852   1.169  -7.195 1.00 . A A . 29 ARG CA   1 1 
       17 19146 1 1 29 ARG CB   C -10.735   0.862  -8.205 1.00 . A A . 29 ARG CB   1 1 
       17 19147 1 1 29 ARG CD   C  -9.335  -0.940  -9.355 1.00 . A A . 29 ARG CD   1 1 
       17 19148 1 1 29 ARG CG   C -10.236  -0.582  -8.163 1.00 . A A . 29 ARG CG   1 1 
       17 19149 1 1 29 ARG CZ   C -10.720  -2.013 -11.180 1.00 . A A . 29 ARG CZ   1 1 
       17 19150 1 1 29 ARG H    H -10.558   0.628  -5.505 1.00 . A A . 29 ARG H    1 1 
       17 19151 1 1 29 ARG HA   H -12.143   2.202  -7.366 1.00 . A A . 29 ARG HA   1 1 
       17 19152 1 1 29 ARG HB2  H -11.121   1.061  -9.201 1.00 . A A . 29 ARG HB2  1 1 
       17 19153 1 1 29 ARG HB3  H  -9.898   1.539  -8.030 1.00 . A A . 29 ARG HB3  1 1 
       17 19154 1 1 29 ARG HD2  H  -8.528  -0.211  -9.419 1.00 . A A . 29 ARG HD2  1 1 
       17 19155 1 1 29 ARG HD3  H  -8.891  -1.914  -9.163 1.00 . A A . 29 ARG HD3  1 1 
       17 19156 1 1 29 ARG HE   H -10.037  -0.116 -11.183 1.00 . A A . 29 ARG HE   1 1 
       17 19157 1 1 29 ARG HG2  H  -9.679  -0.675  -7.235 1.00 . A A . 29 ARG HG2  1 1 
       17 19158 1 1 29 ARG HG3  H -11.069  -1.282  -8.149 1.00 . A A . 29 ARG HG3  1 1 
       17 19159 1 1 29 ARG HH11 H -10.160  -3.390  -9.760 1.00 . A A . 29 ARG HH11 1 1 
       17 19160 1 1 29 ARG HH12 H -11.277  -3.979 -10.932 1.00 . A A . 29 ARG HH12 1 1 
       17 19161 1 1 29 ARG HH21 H -11.395  -0.969 -12.828 1.00 . A A . 29 ARG HH21 1 1 
       17 19162 1 1 29 ARG HH22 H -11.811  -2.636 -12.818 1.00 . A A . 29 ARG HH22 1 1 
       17 19163 1 1 29 ARG N    N -11.409   1.093  -5.792 1.00 . A A . 29 ARG N    1 1 
       17 19164 1 1 29 ARG NE   N -10.064  -0.971 -10.643 1.00 . A A . 29 ARG NE   1 1 
       17 19165 1 1 29 ARG NH1  N -10.751  -3.193 -10.568 1.00 . A A . 29 ARG NH1  1 1 
       17 19166 1 1 29 ARG NH2  N -11.359  -1.862 -12.333 1.00 . A A . 29 ARG NH2  1 1 
       17 19167 1 1 29 ARG O    O -13.812   0.569  -8.427 1.00 . A A . 29 ARG O    1 1 
       17 19168 1 1 30 PHE C    C -15.740  -0.659  -6.124 1.00 . A A . 30 PHE C    1 1 
       17 19169 1 1 30 PHE CA   C -14.582  -1.489  -6.690 1.00 . A A . 30 PHE CA   1 1 
       17 19170 1 1 30 PHE CB   C -14.359  -2.842  -5.988 1.00 . A A . 30 PHE CB   1 1 
       17 19171 1 1 30 PHE CD1  C -16.288  -4.159  -6.995 1.00 . A A . 30 PHE CD1  1 1 
       17 19172 1 1 30 PHE CD2  C -15.953  -4.224  -4.584 1.00 . A A . 30 PHE CD2  1 1 
       17 19173 1 1 30 PHE CE1  C -17.389  -5.020  -6.862 1.00 . A A . 30 PHE CE1  1 1 
       17 19174 1 1 30 PHE CE2  C -17.062  -5.080  -4.452 1.00 . A A . 30 PHE CE2  1 1 
       17 19175 1 1 30 PHE CG   C -15.571  -3.747  -5.855 1.00 . A A . 30 PHE CG   1 1 
       17 19176 1 1 30 PHE CZ   C -17.785  -5.472  -5.592 1.00 . A A . 30 PHE CZ   1 1 
       17 19177 1 1 30 PHE H    H -12.757  -0.871  -5.838 1.00 . A A . 30 PHE H    1 1 
       17 19178 1 1 30 PHE HA   H -14.827  -1.697  -7.728 1.00 . A A . 30 PHE HA   1 1 
       17 19179 1 1 30 PHE HB2  H -13.587  -3.385  -6.526 1.00 . A A . 30 PHE HB2  1 1 
       17 19180 1 1 30 PHE HB3  H -13.943  -2.680  -5.003 1.00 . A A . 30 PHE HB3  1 1 
       17 19181 1 1 30 PHE HD1  H -16.005  -3.832  -7.984 1.00 . A A . 30 PHE HD1  1 1 
       17 19182 1 1 30 PHE HD2  H -15.404  -3.931  -3.697 1.00 . A A . 30 PHE HD2  1 1 
       17 19183 1 1 30 PHE HE1  H -17.927  -5.346  -7.743 1.00 . A A . 30 PHE HE1  1 1 
       17 19184 1 1 30 PHE HE2  H -17.358  -5.438  -3.474 1.00 . A A . 30 PHE HE2  1 1 
       17 19185 1 1 30 PHE HZ   H -18.629  -6.141  -5.505 1.00 . A A . 30 PHE HZ   1 1 
       17 19186 1 1 30 PHE N    N -13.353  -0.713  -6.640 1.00 . A A . 30 PHE N    1 1 
       17 19187 1 1 30 PHE O    O -16.785  -0.589  -6.767 1.00 . A A . 30 PHE O    1 1 
       17 19188 1 1 31 GLN C    C -17.012   1.969  -5.241 1.00 . A A . 31 GLN C    1 1 
       17 19189 1 1 31 GLN CA   C -16.613   0.802  -4.361 1.00 . A A . 31 GLN CA   1 1 
       17 19190 1 1 31 GLN CB   C -16.120   1.237  -2.973 1.00 . A A . 31 GLN CB   1 1 
       17 19191 1 1 31 GLN CD   C -17.134   0.221  -0.845 1.00 . A A . 31 GLN CD   1 1 
       17 19192 1 1 31 GLN CG   C -16.111   0.065  -1.974 1.00 . A A . 31 GLN CG   1 1 
       17 19193 1 1 31 GLN H    H -14.693   0.228  -4.537 1.00 . A A . 31 GLN H    1 1 
       17 19194 1 1 31 GLN HA   H -17.480   0.164  -4.257 1.00 . A A . 31 GLN HA   1 1 
       17 19195 1 1 31 GLN HB2  H -15.112   1.639  -3.056 1.00 . A A . 31 GLN HB2  1 1 
       17 19196 1 1 31 GLN HB3  H -16.738   2.045  -2.591 1.00 . A A . 31 GLN HB3  1 1 
       17 19197 1 1 31 GLN HE21 H -18.091  -1.519  -1.317 1.00 . A A . 31 GLN HE21 1 1 
       17 19198 1 1 31 GLN HE22 H -18.700  -0.720   0.088 1.00 . A A . 31 GLN HE22 1 1 
       17 19199 1 1 31 GLN HG2  H -16.280  -0.881  -2.491 1.00 . A A . 31 GLN HG2  1 1 
       17 19200 1 1 31 GLN HG3  H -15.113   0.005  -1.541 1.00 . A A . 31 GLN HG3  1 1 
       17 19201 1 1 31 GLN N    N -15.565   0.060  -5.005 1.00 . A A . 31 GLN N    1 1 
       17 19202 1 1 31 GLN NE2  N -18.059  -0.716  -0.693 1.00 . A A . 31 GLN NE2  1 1 
       17 19203 1 1 31 GLN O    O -18.183   2.313  -5.271 1.00 . A A . 31 GLN O    1 1 
       17 19204 1 1 31 GLN OE1  O -17.109   1.203  -0.098 1.00 . A A . 31 GLN OE1  1 1 
       17 19205 1 1 32 LEU C    C -17.407   3.298  -7.914 1.00 . A A . 32 LEU C    1 1 
       17 19206 1 1 32 LEU CA   C -16.442   3.718  -6.825 1.00 . A A . 32 LEU CA   1 1 
       17 19207 1 1 32 LEU CB   C -15.175   4.299  -7.438 1.00 . A A . 32 LEU CB   1 1 
       17 19208 1 1 32 LEU CD1  C -16.198   5.679  -9.399 1.00 . A A . 32 LEU CD1  1 1 
       17 19209 1 1 32 LEU CD2  C -15.918   6.703  -7.114 1.00 . A A . 32 LEU CD2  1 1 
       17 19210 1 1 32 LEU CG   C -15.377   5.658  -8.111 1.00 . A A . 32 LEU CG   1 1 
       17 19211 1 1 32 LEU H    H -15.126   2.286  -5.893 1.00 . A A . 32 LEU H    1 1 
       17 19212 1 1 32 LEU HA   H -16.942   4.457  -6.201 1.00 . A A . 32 LEU HA   1 1 
       17 19213 1 1 32 LEU HB2  H -14.444   4.429  -6.649 1.00 . A A . 32 LEU HB2  1 1 
       17 19214 1 1 32 LEU HB3  H -14.742   3.603  -8.155 1.00 . A A . 32 LEU HB3  1 1 
       17 19215 1 1 32 LEU HD11 H -15.963   4.813 -10.014 1.00 . A A . 32 LEU HD11 1 1 
       17 19216 1 1 32 LEU HD12 H -17.265   5.697  -9.182 1.00 . A A . 32 LEU HD12 1 1 
       17 19217 1 1 32 LEU HD13 H -15.963   6.584  -9.961 1.00 . A A . 32 LEU HD13 1 1 
       17 19218 1 1 32 LEU HD21 H -15.298   6.730  -6.219 1.00 . A A . 32 LEU HD21 1 1 
       17 19219 1 1 32 LEU HD22 H -15.917   7.690  -7.574 1.00 . A A . 32 LEU HD22 1 1 
       17 19220 1 1 32 LEU HD23 H -16.943   6.469  -6.804 1.00 . A A . 32 LEU HD23 1 1 
       17 19221 1 1 32 LEU HG   H -14.373   5.893  -8.423 1.00 . A A . 32 LEU HG   1 1 
       17 19222 1 1 32 LEU N    N -16.091   2.585  -5.980 1.00 . A A . 32 LEU N    1 1 
       17 19223 1 1 32 LEU O    O -18.500   3.840  -8.044 1.00 . A A . 32 LEU O    1 1 
       17 19224 1 1 33 ALA C    C -19.116   1.254  -9.207 1.00 . A A . 33 ALA C    1 1 
       17 19225 1 1 33 ALA CA   C -17.729   1.643  -9.713 1.00 . A A . 33 ALA CA   1 1 
       17 19226 1 1 33 ALA CB   C -16.955   0.413 -10.202 1.00 . A A . 33 ALA CB   1 1 
       17 19227 1 1 33 ALA H    H -16.049   1.981  -8.405 1.00 . A A . 33 ALA H    1 1 
       17 19228 1 1 33 ALA HA   H -17.843   2.344 -10.541 1.00 . A A . 33 ALA HA   1 1 
       17 19229 1 1 33 ALA HB1  H -16.899  -0.335  -9.405 1.00 . A A . 33 ALA HB1  1 1 
       17 19230 1 1 33 ALA HB2  H -17.475  -0.031 -11.049 1.00 . A A . 33 ALA HB2  1 1 
       17 19231 1 1 33 ALA HB3  H -15.948   0.701 -10.505 1.00 . A A . 33 ALA HB3  1 1 
       17 19232 1 1 33 ALA N    N -16.975   2.287  -8.655 1.00 . A A . 33 ALA N    1 1 
       17 19233 1 1 33 ALA O    O -20.087   1.348  -9.961 1.00 . A A . 33 ALA O    1 1 
       17 19234 1 1 34 MET C    C -21.254   1.577  -6.726 1.00 . A A . 34 MET C    1 1 
       17 19235 1 1 34 MET CA   C -20.456   0.415  -7.327 1.00 . A A . 34 MET CA   1 1 
       17 19236 1 1 34 MET CB   C -20.112  -0.642  -6.274 1.00 . A A . 34 MET CB   1 1 
       17 19237 1 1 34 MET CE   C -20.765  -4.217  -8.278 1.00 . A A . 34 MET CE   1 1 
       17 19238 1 1 34 MET CG   C -19.878  -1.994  -6.945 1.00 . A A . 34 MET CG   1 1 
       17 19239 1 1 34 MET H    H -18.397   0.723  -7.366 1.00 . A A . 34 MET H    1 1 
       17 19240 1 1 34 MET HA   H -21.054  -0.031  -8.111 1.00 . A A . 34 MET HA   1 1 
       17 19241 1 1 34 MET HB2  H -19.228  -0.339  -5.717 1.00 . A A . 34 MET HB2  1 1 
       17 19242 1 1 34 MET HB3  H -20.931  -0.742  -5.569 1.00 . A A . 34 MET HB3  1 1 
       17 19243 1 1 34 MET HE1  H -20.034  -3.947  -9.038 1.00 . A A . 34 MET HE1  1 1 
       17 19244 1 1 34 MET HE2  H -20.289  -4.836  -7.520 1.00 . A A . 34 MET HE2  1 1 
       17 19245 1 1 34 MET HE3  H -21.589  -4.760  -8.731 1.00 . A A . 34 MET HE3  1 1 
       17 19246 1 1 34 MET HG2  H -19.199  -1.874  -7.791 1.00 . A A . 34 MET HG2  1 1 
       17 19247 1 1 34 MET HG3  H -19.400  -2.667  -6.235 1.00 . A A . 34 MET HG3  1 1 
       17 19248 1 1 34 MET N    N -19.219   0.836  -7.944 1.00 . A A . 34 MET N    1 1 
       17 19249 1 1 34 MET O    O -22.409   1.401  -6.340 1.00 . A A . 34 MET O    1 1 
       17 19250 1 1 34 MET SD   S -21.428  -2.730  -7.517 1.00 . A A . 34 MET SD   1 1 
       17 19251 1 1 35 GLY C    C -21.315   3.976  -4.613 1.00 . A A . 35 GLY C    1 1 
       17 19252 1 1 35 GLY CA   C -21.266   3.982  -6.128 1.00 . A A . 35 GLY CA   1 1 
       17 19253 1 1 35 GLY H    H -19.666   2.814  -6.765 1.00 . A A . 35 GLY H    1 1 
       17 19254 1 1 35 GLY HA2  H -20.620   4.802  -6.443 1.00 . A A . 35 GLY HA2  1 1 
       17 19255 1 1 35 GLY HA3  H -22.268   4.108  -6.537 1.00 . A A . 35 GLY HA3  1 1 
       17 19256 1 1 35 GLY N    N -20.663   2.764  -6.621 1.00 . A A . 35 GLY N    1 1 
       17 19257 1 1 35 GLY O    O -22.343   4.283  -4.015 1.00 . A A . 35 GLY O    1 1 
       17 19258 1 1 36 GLN C    C -18.869   4.168  -2.036 1.00 . A A . 36 GLN C    1 1 
       17 19259 1 1 36 GLN CA   C -20.066   3.374  -2.565 1.00 . A A . 36 GLN CA   1 1 
       17 19260 1 1 36 GLN CB   C -19.850   1.876  -2.304 1.00 . A A . 36 GLN CB   1 1 
       17 19261 1 1 36 GLN CD   C -22.238   1.015  -2.691 1.00 . A A . 36 GLN CD   1 1 
       17 19262 1 1 36 GLN CG   C -20.766   0.941  -3.097 1.00 . A A . 36 GLN CG   1 1 
       17 19263 1 1 36 GLN H    H -19.423   3.220  -4.541 1.00 . A A . 36 GLN H    1 1 
       17 19264 1 1 36 GLN HA   H -20.978   3.700  -2.080 1.00 . A A . 36 GLN HA   1 1 
       17 19265 1 1 36 GLN HB2  H -18.842   1.619  -2.606 1.00 . A A . 36 GLN HB2  1 1 
       17 19266 1 1 36 GLN HB3  H -19.931   1.677  -1.240 1.00 . A A . 36 GLN HB3  1 1 
       17 19267 1 1 36 GLN HE21 H -22.906   0.858  -4.605 1.00 . A A . 36 GLN HE21 1 1 
       17 19268 1 1 36 GLN HE22 H -24.151   0.897  -3.386 1.00 . A A . 36 GLN HE22 1 1 
       17 19269 1 1 36 GLN HG2  H -20.632   1.181  -4.148 1.00 . A A . 36 GLN HG2  1 1 
       17 19270 1 1 36 GLN HG3  H -20.420  -0.080  -2.951 1.00 . A A . 36 GLN HG3  1 1 
       17 19271 1 1 36 GLN N    N -20.205   3.583  -3.992 1.00 . A A . 36 GLN N    1 1 
       17 19272 1 1 36 GLN NE2  N -23.167   0.898  -3.625 1.00 . A A . 36 GLN NE2  1 1 
       17 19273 1 1 36 GLN O    O -18.749   4.417  -0.839 1.00 . A A . 36 GLN O    1 1 
       17 19274 1 1 36 GLN OE1  O -22.550   1.119  -1.507 1.00 . A A . 36 GLN OE1  1 1 
       17 19275 1 1 37 LEU C    C -17.014   6.769  -2.402 1.00 . A A . 37 LEU C    1 1 
       17 19276 1 1 37 LEU CA   C -16.742   5.278  -2.616 1.00 . A A . 37 LEU CA   1 1 
       17 19277 1 1 37 LEU CB   C -15.658   5.034  -3.652 1.00 . A A . 37 LEU CB   1 1 
       17 19278 1 1 37 LEU CD1  C -13.218   4.614  -3.761 1.00 . A A . 37 LEU CD1  1 1 
       17 19279 1 1 37 LEU CD2  C -13.932   6.941  -3.336 1.00 . A A . 37 LEU CD2  1 1 
       17 19280 1 1 37 LEU CG   C -14.286   5.466  -3.116 1.00 . A A . 37 LEU CG   1 1 
       17 19281 1 1 37 LEU H    H -18.089   4.111  -3.850 1.00 . A A . 37 LEU H    1 1 
       17 19282 1 1 37 LEU HA   H -16.338   4.874  -1.708 1.00 . A A . 37 LEU HA   1 1 
       17 19283 1 1 37 LEU HB2  H -15.624   3.964  -3.831 1.00 . A A . 37 LEU HB2  1 1 
       17 19284 1 1 37 LEU HB3  H -15.903   5.548  -4.570 1.00 . A A . 37 LEU HB3  1 1 
       17 19285 1 1 37 LEU HD11 H -13.395   4.512  -4.822 1.00 . A A . 37 LEU HD11 1 1 
       17 19286 1 1 37 LEU HD12 H -12.238   5.040  -3.588 1.00 . A A . 37 LEU HD12 1 1 
       17 19287 1 1 37 LEU HD13 H -13.275   3.637  -3.285 1.00 . A A . 37 LEU HD13 1 1 
       17 19288 1 1 37 LEU HD21 H -12.900   7.137  -3.047 1.00 . A A . 37 LEU HD21 1 1 
       17 19289 1 1 37 LEU HD22 H -14.079   7.224  -4.376 1.00 . A A . 37 LEU HD22 1 1 
       17 19290 1 1 37 LEU HD23 H -14.549   7.562  -2.701 1.00 . A A . 37 LEU HD23 1 1 
       17 19291 1 1 37 LEU HG   H -14.249   5.212  -2.061 1.00 . A A . 37 LEU HG   1 1 
       17 19292 1 1 37 LEU N    N -17.940   4.511  -2.931 1.00 . A A . 37 LEU N    1 1 
       17 19293 1 1 37 LEU O    O -17.335   7.484  -3.354 1.00 . A A . 37 LEU O    1 1 
       17 19294 1 1 38 LYS C    C -15.792   9.509  -1.331 1.00 . A A . 38 LYS C    1 1 
       17 19295 1 1 38 LYS CA   C -16.970   8.667  -0.813 1.00 . A A . 38 LYS CA   1 1 
       17 19296 1 1 38 LYS CB   C -17.218   8.795   0.710 1.00 . A A . 38 LYS CB   1 1 
       17 19297 1 1 38 LYS CD   C -17.677  11.370   0.998 1.00 . A A . 38 LYS CD   1 1 
       17 19298 1 1 38 LYS CE   C -16.819  11.691   2.229 1.00 . A A . 38 LYS CE   1 1 
       17 19299 1 1 38 LYS CG   C -18.203   9.925   1.053 1.00 . A A . 38 LYS CG   1 1 
       17 19300 1 1 38 LYS H    H -16.578   6.606  -0.435 1.00 . A A . 38 LYS H    1 1 
       17 19301 1 1 38 LYS HA   H -17.874   9.020  -1.316 1.00 . A A . 38 LYS HA   1 1 
       17 19302 1 1 38 LYS HB2  H -17.683   7.873   1.062 1.00 . A A . 38 LYS HB2  1 1 
       17 19303 1 1 38 LYS HB3  H -16.286   8.912   1.264 1.00 . A A . 38 LYS HB3  1 1 
       17 19304 1 1 38 LYS HD2  H -17.114  11.545   0.082 1.00 . A A . 38 LYS HD2  1 1 
       17 19305 1 1 38 LYS HD3  H -18.545  12.032   0.995 1.00 . A A . 38 LYS HD3  1 1 
       17 19306 1 1 38 LYS HE2  H -17.300  11.251   3.104 1.00 . A A . 38 LYS HE2  1 1 
       17 19307 1 1 38 LYS HE3  H -15.838  11.224   2.121 1.00 . A A . 38 LYS HE3  1 1 
       17 19308 1 1 38 LYS HG2  H -19.052   9.841   0.377 1.00 . A A . 38 LYS HG2  1 1 
       17 19309 1 1 38 LYS HG3  H -18.584   9.743   2.058 1.00 . A A . 38 LYS HG3  1 1 
       17 19310 1 1 38 LYS HZ1  H -17.567  13.613   2.561 1.00 . A A . 38 LYS HZ1  1 1 
       17 19311 1 1 38 LYS HZ2  H -16.180  13.318   3.331 1.00 . A A . 38 LYS HZ2  1 1 
       17 19312 1 1 38 LYS HZ3  H -16.171  13.610   1.711 1.00 . A A . 38 LYS HZ3  1 1 
       17 19313 1 1 38 LYS N    N -16.824   7.257  -1.172 1.00 . A A . 38 LYS N    1 1 
       17 19314 1 1 38 LYS NZ   N -16.673  13.147   2.459 1.00 . A A . 38 LYS NZ   1 1 
       17 19315 1 1 38 LYS O    O -14.900   9.875  -0.563 1.00 . A A . 38 LYS O    1 1 
       17 19316 1 1 39 ASN C    C -13.517  10.302  -3.575 1.00 . A A . 39 ASN C    1 1 
       17 19317 1 1 39 ASN CA   C -14.963  10.789  -3.351 1.00 . A A . 39 ASN CA   1 1 
       17 19318 1 1 39 ASN CB   C -14.992  12.189  -2.729 1.00 . A A . 39 ASN CB   1 1 
       17 19319 1 1 39 ASN CG   C -14.263  13.178  -3.623 1.00 . A A . 39 ASN CG   1 1 
       17 19320 1 1 39 ASN H    H -16.589   9.439  -3.151 1.00 . A A . 39 ASN H    1 1 
       17 19321 1 1 39 ASN HA   H -15.426  10.900  -4.335 1.00 . A A . 39 ASN HA   1 1 
       17 19322 1 1 39 ASN HB2  H -16.026  12.504  -2.592 1.00 . A A . 39 ASN HB2  1 1 
       17 19323 1 1 39 ASN HB3  H -14.502  12.167  -1.757 1.00 . A A . 39 ASN HB3  1 1 
       17 19324 1 1 39 ASN HD21 H -16.003  13.957  -4.330 1.00 . A A . 39 ASN HD21 1 1 
       17 19325 1 1 39 ASN HD22 H -14.518  14.676  -4.931 1.00 . A A . 39 ASN HD22 1 1 
       17 19326 1 1 39 ASN N    N -15.837   9.864  -2.619 1.00 . A A . 39 ASN N    1 1 
       17 19327 1 1 39 ASN ND2  N -14.989  13.968  -4.390 1.00 . A A . 39 ASN ND2  1 1 
       17 19328 1 1 39 ASN O    O -12.732  10.080  -2.655 1.00 . A A . 39 ASN O    1 1 
       17 19329 1 1 39 ASN OD1  O -13.034  13.223  -3.640 1.00 . A A . 39 ASN OD1  1 1 
       17 19330 1 1 40 THR C    C -10.609  10.367  -5.037 1.00 . A A . 40 THR C    1 1 
       17 19331 1 1 40 THR CA   C -11.903   9.598  -5.373 1.00 . A A . 40 THR CA   1 1 
       17 19332 1 1 40 THR CB   C -12.116   9.475  -6.892 1.00 . A A . 40 THR CB   1 1 
       17 19333 1 1 40 THR CG2  C -11.012   8.843  -7.742 1.00 . A A . 40 THR CG2  1 1 
       17 19334 1 1 40 THR H    H -13.837  10.357  -5.563 1.00 . A A . 40 THR H    1 1 
       17 19335 1 1 40 THR HA   H -11.802   8.593  -4.957 1.00 . A A . 40 THR HA   1 1 
       17 19336 1 1 40 THR HB   H -12.262  10.480  -7.260 1.00 . A A . 40 THR HB   1 1 
       17 19337 1 1 40 THR HG1  H -13.118   7.803  -6.893 1.00 . A A . 40 THR HG1  1 1 
       17 19338 1 1 40 THR HG21 H -11.368   8.672  -8.758 1.00 . A A . 40 THR HG21 1 1 
       17 19339 1 1 40 THR HG22 H -10.152   9.507  -7.797 1.00 . A A . 40 THR HG22 1 1 
       17 19340 1 1 40 THR HG23 H -10.711   7.895  -7.319 1.00 . A A . 40 THR HG23 1 1 
       17 19341 1 1 40 THR N    N -13.144  10.176  -4.848 1.00 . A A . 40 THR N    1 1 
       17 19342 1 1 40 THR O    O  -9.521   9.859  -5.338 1.00 . A A . 40 THR O    1 1 
       17 19343 1 1 40 THR OG1  O -13.308   8.743  -7.116 1.00 . A A . 40 THR OG1  1 1 
       17 19344 1 1 41 SER C    C  -8.830  11.069  -2.785 1.00 . A A . 41 SER C    1 1 
       17 19345 1 1 41 SER CA   C  -9.420  12.069  -3.779 1.00 . A A . 41 SER CA   1 1 
       17 19346 1 1 41 SER CB   C  -9.654  13.427  -3.111 1.00 . A A . 41 SER CB   1 1 
       17 19347 1 1 41 SER H    H -11.527  11.969  -4.135 1.00 . A A . 41 SER H    1 1 
       17 19348 1 1 41 SER HA   H  -8.679  12.199  -4.565 1.00 . A A . 41 SER HA   1 1 
       17 19349 1 1 41 SER HB2  H -10.702  13.535  -2.835 1.00 . A A . 41 SER HB2  1 1 
       17 19350 1 1 41 SER HB3  H  -9.050  13.496  -2.203 1.00 . A A . 41 SER HB3  1 1 
       17 19351 1 1 41 SER HG   H  -8.362  14.725  -3.679 1.00 . A A . 41 SER HG   1 1 
       17 19352 1 1 41 SER N    N -10.643  11.538  -4.387 1.00 . A A . 41 SER N    1 1 
       17 19353 1 1 41 SER O    O  -7.606  10.925  -2.733 1.00 . A A . 41 SER O    1 1 
       17 19354 1 1 41 SER OG   O  -9.256  14.459  -3.995 1.00 . A A . 41 SER OG   1 1 
       17 19355 1 1 42 LEU C    C  -8.470   8.224  -1.896 1.00 . A A . 42 LEU C    1 1 
       17 19356 1 1 42 LEU CA   C  -9.159   9.341  -1.117 1.00 . A A . 42 LEU CA   1 1 
       17 19357 1 1 42 LEU CB   C -10.264   8.862  -0.164 1.00 . A A . 42 LEU CB   1 1 
       17 19358 1 1 42 LEU CD1  C -10.681   8.448   2.289 1.00 . A A . 42 LEU CD1  1 1 
       17 19359 1 1 42 LEU CD2  C  -9.509   6.683   1.019 1.00 . A A . 42 LEU CD2  1 1 
       17 19360 1 1 42 LEU CG   C  -9.722   8.196   1.121 1.00 . A A . 42 LEU CG   1 1 
       17 19361 1 1 42 LEU H    H -10.680  10.442  -2.154 1.00 . A A . 42 LEU H    1 1 
       17 19362 1 1 42 LEU HA   H  -8.397   9.840  -0.513 1.00 . A A . 42 LEU HA   1 1 
       17 19363 1 1 42 LEU HB2  H -10.812   9.749   0.135 1.00 . A A . 42 LEU HB2  1 1 
       17 19364 1 1 42 LEU HB3  H -10.963   8.210  -0.680 1.00 . A A . 42 LEU HB3  1 1 
       17 19365 1 1 42 LEU HD11 H -10.765   9.520   2.475 1.00 . A A . 42 LEU HD11 1 1 
       17 19366 1 1 42 LEU HD12 H -11.665   8.039   2.055 1.00 . A A . 42 LEU HD12 1 1 
       17 19367 1 1 42 LEU HD13 H -10.300   7.966   3.188 1.00 . A A . 42 LEU HD13 1 1 
       17 19368 1 1 42 LEU HD21 H  -8.966   6.430   0.114 1.00 . A A . 42 LEU HD21 1 1 
       17 19369 1 1 42 LEU HD22 H  -8.935   6.333   1.878 1.00 . A A . 42 LEU HD22 1 1 
       17 19370 1 1 42 LEU HD23 H -10.468   6.167   1.008 1.00 . A A . 42 LEU HD23 1 1 
       17 19371 1 1 42 LEU HG   H  -8.768   8.657   1.370 1.00 . A A . 42 LEU HG   1 1 
       17 19372 1 1 42 LEU N    N  -9.673  10.331  -2.053 1.00 . A A . 42 LEU N    1 1 
       17 19373 1 1 42 LEU O    O  -7.376   7.832  -1.505 1.00 . A A . 42 LEU O    1 1 
       17 19374 1 1 43 ILE C    C  -6.932   7.374  -4.279 1.00 . A A . 43 ILE C    1 1 
       17 19375 1 1 43 ILE CA   C  -8.324   6.843  -3.937 1.00 . A A . 43 ILE CA   1 1 
       17 19376 1 1 43 ILE CB   C  -9.199   6.443  -5.167 1.00 . A A . 43 ILE CB   1 1 
       17 19377 1 1 43 ILE CD1  C  -8.702   3.840  -5.198 1.00 . A A . 43 ILE CD1  1 1 
       17 19378 1 1 43 ILE CG1  C  -9.705   4.990  -4.986 1.00 . A A . 43 ILE CG1  1 1 
       17 19379 1 1 43 ILE CG2  C  -8.527   6.563  -6.546 1.00 . A A . 43 ILE CG2  1 1 
       17 19380 1 1 43 ILE H    H  -9.908   8.145  -3.313 1.00 . A A . 43 ILE H    1 1 
       17 19381 1 1 43 ILE HA   H  -8.168   5.951  -3.334 1.00 . A A . 43 ILE HA   1 1 
       17 19382 1 1 43 ILE HB   H -10.069   7.111  -5.200 1.00 . A A . 43 ILE HB   1 1 
       17 19383 1 1 43 ILE HD11 H  -8.322   3.839  -6.219 1.00 . A A . 43 ILE HD11 1 1 
       17 19384 1 1 43 ILE HD12 H  -7.877   3.914  -4.491 1.00 . A A . 43 ILE HD12 1 1 
       17 19385 1 1 43 ILE HD13 H  -9.203   2.879  -5.057 1.00 . A A . 43 ILE HD13 1 1 
       17 19386 1 1 43 ILE HG12 H -10.079   4.930  -3.972 1.00 . A A . 43 ILE HG12 1 1 
       17 19387 1 1 43 ILE HG13 H -10.536   4.793  -5.659 1.00 . A A . 43 ILE HG13 1 1 
       17 19388 1 1 43 ILE HG21 H  -8.301   7.604  -6.769 1.00 . A A . 43 ILE HG21 1 1 
       17 19389 1 1 43 ILE HG22 H  -7.622   5.974  -6.562 1.00 . A A . 43 ILE HG22 1 1 
       17 19390 1 1 43 ILE HG23 H  -9.200   6.186  -7.317 1.00 . A A . 43 ILE HG23 1 1 
       17 19391 1 1 43 ILE N    N  -8.999   7.795  -3.053 1.00 . A A . 43 ILE N    1 1 
       17 19392 1 1 43 ILE O    O  -5.957   6.675  -4.009 1.00 . A A . 43 ILE O    1 1 
       17 19393 1 1 44 LYS C    C  -4.552   9.143  -3.963 1.00 . A A . 44 LYS C    1 1 
       17 19394 1 1 44 LYS CA   C  -5.503   9.189  -5.156 1.00 . A A . 44 LYS CA   1 1 
       17 19395 1 1 44 LYS CB   C  -5.759  10.625  -5.670 1.00 . A A . 44 LYS CB   1 1 
       17 19396 1 1 44 LYS CD   C  -3.324  11.157  -6.182 1.00 . A A . 44 LYS CD   1 1 
       17 19397 1 1 44 LYS CE   C  -2.103  11.355  -5.269 1.00 . A A . 44 LYS CE   1 1 
       17 19398 1 1 44 LYS CG   C  -4.605  11.627  -5.487 1.00 . A A . 44 LYS CG   1 1 
       17 19399 1 1 44 LYS H    H  -7.600   9.161  -5.015 1.00 . A A . 44 LYS H    1 1 
       17 19400 1 1 44 LYS HA   H  -5.042   8.597  -5.946 1.00 . A A . 44 LYS HA   1 1 
       17 19401 1 1 44 LYS HB2  H  -6.011  10.567  -6.728 1.00 . A A . 44 LYS HB2  1 1 
       17 19402 1 1 44 LYS HB3  H  -6.622  11.045  -5.149 1.00 . A A . 44 LYS HB3  1 1 
       17 19403 1 1 44 LYS HD2  H  -3.425  10.103  -6.433 1.00 . A A . 44 LYS HD2  1 1 
       17 19404 1 1 44 LYS HD3  H  -3.205  11.716  -7.111 1.00 . A A . 44 LYS HD3  1 1 
       17 19405 1 1 44 LYS HE2  H  -1.994  12.418  -5.075 1.00 . A A . 44 LYS HE2  1 1 
       17 19406 1 1 44 LYS HE3  H  -2.279  10.851  -4.306 1.00 . A A . 44 LYS HE3  1 1 
       17 19407 1 1 44 LYS HG2  H  -4.903  12.589  -5.908 1.00 . A A . 44 LYS HG2  1 1 
       17 19408 1 1 44 LYS HG3  H  -4.430  11.781  -4.422 1.00 . A A . 44 LYS HG3  1 1 
       17 19409 1 1 44 LYS HZ1  H  -0.922   9.863  -6.080 1.00 . A A . 44 LYS HZ1  1 1 
       17 19410 1 1 44 LYS HZ2  H  -0.724  11.286  -6.813 1.00 . A A . 44 LYS HZ2  1 1 
       17 19411 1 1 44 LYS HZ3  H  -0.035  11.054  -5.346 1.00 . A A . 44 LYS HZ3  1 1 
       17 19412 1 1 44 LYS N    N  -6.789   8.592  -4.818 1.00 . A A . 44 LYS N    1 1 
       17 19413 1 1 44 LYS NZ   N  -0.860  10.861  -5.903 1.00 . A A . 44 LYS NZ   1 1 
       17 19414 1 1 44 LYS O    O  -3.381   8.776  -4.111 1.00 . A A . 44 LYS O    1 1 
       17 19415 1 1 45 LEU C    C  -3.885   8.182  -1.083 1.00 . A A . 45 LEU C    1 1 
       17 19416 1 1 45 LEU CA   C  -4.197   9.584  -1.609 1.00 . A A . 45 LEU CA   1 1 
       17 19417 1 1 45 LEU CB   C  -4.950  10.411  -0.596 1.00 . A A . 45 LEU CB   1 1 
       17 19418 1 1 45 LEU CD1  C  -5.512  12.585   0.344 1.00 . A A . 45 LEU CD1  1 1 
       17 19419 1 1 45 LEU CD2  C  -3.336  12.453  -0.817 1.00 . A A . 45 LEU CD2  1 1 
       17 19420 1 1 45 LEU CG   C  -4.787  11.928  -0.811 1.00 . A A . 45 LEU CG   1 1 
       17 19421 1 1 45 LEU H    H  -6.004   9.657  -2.588 1.00 . A A . 45 LEU H    1 1 
       17 19422 1 1 45 LEU HA   H  -3.269  10.100  -1.810 1.00 . A A . 45 LEU HA   1 1 
       17 19423 1 1 45 LEU HB2  H  -5.997  10.120  -0.558 1.00 . A A . 45 LEU HB2  1 1 
       17 19424 1 1 45 LEU HB3  H  -4.499  10.164   0.342 1.00 . A A . 45 LEU HB3  1 1 
       17 19425 1 1 45 LEU HD11 H  -5.460  13.668   0.248 1.00 . A A . 45 LEU HD11 1 1 
       17 19426 1 1 45 LEU HD12 H  -6.555  12.269   0.334 1.00 . A A . 45 LEU HD12 1 1 
       17 19427 1 1 45 LEU HD13 H  -5.038  12.256   1.268 1.00 . A A . 45 LEU HD13 1 1 
       17 19428 1 1 45 LEU HD21 H  -3.350  13.544  -0.813 1.00 . A A . 45 LEU HD21 1 1 
       17 19429 1 1 45 LEU HD22 H  -2.808  12.099   0.073 1.00 . A A . 45 LEU HD22 1 1 
       17 19430 1 1 45 LEU HD23 H  -2.819  12.140  -1.723 1.00 . A A . 45 LEU HD23 1 1 
       17 19431 1 1 45 LEU HG   H  -5.281  12.211  -1.737 1.00 . A A . 45 LEU HG   1 1 
       17 19432 1 1 45 LEU N    N  -5.026   9.495  -2.775 1.00 . A A . 45 LEU N    1 1 
       17 19433 1 1 45 LEU O    O  -2.966   8.022  -0.281 1.00 . A A . 45 LEU O    1 1 
       17 19434 1 1 46 THR C    C  -3.338   5.215  -2.245 1.00 . A A . 46 THR C    1 1 
       17 19435 1 1 46 THR CA   C  -4.375   5.775  -1.263 1.00 . A A . 46 THR CA   1 1 
       17 19436 1 1 46 THR CB   C  -5.753   5.089  -1.200 1.00 . A A . 46 THR CB   1 1 
       17 19437 1 1 46 THR CG2  C  -5.744   3.613  -0.844 1.00 . A A . 46 THR CG2  1 1 
       17 19438 1 1 46 THR H    H  -5.370   7.348  -2.197 1.00 . A A . 46 THR H    1 1 
       17 19439 1 1 46 THR HA   H  -3.940   5.702  -0.260 1.00 . A A . 46 THR HA   1 1 
       17 19440 1 1 46 THR HB   H  -6.279   5.191  -2.147 1.00 . A A . 46 THR HB   1 1 
       17 19441 1 1 46 THR HG1  H  -6.873   6.546  -0.596 1.00 . A A . 46 THR HG1  1 1 
       17 19442 1 1 46 THR HG21 H  -6.732   3.319  -0.496 1.00 . A A . 46 THR HG21 1 1 
       17 19443 1 1 46 THR HG22 H  -5.517   3.035  -1.736 1.00 . A A . 46 THR HG22 1 1 
       17 19444 1 1 46 THR HG23 H  -5.021   3.430  -0.050 1.00 . A A . 46 THR HG23 1 1 
       17 19445 1 1 46 THR N    N  -4.590   7.166  -1.572 1.00 . A A . 46 THR N    1 1 
       17 19446 1 1 46 THR O    O  -2.325   4.721  -1.769 1.00 . A A . 46 THR O    1 1 
       17 19447 1 1 46 THR OG1  O  -6.482   5.747  -0.187 1.00 . A A . 46 THR OG1  1 1 
       17 19448 1 1 47 LYS C    C  -0.996   5.505  -4.203 1.00 . A A . 47 LYS C    1 1 
       17 19449 1 1 47 LYS CA   C  -2.369   4.925  -4.502 1.00 . A A . 47 LYS CA   1 1 
       17 19450 1 1 47 LYS CB   C  -2.641   4.880  -6.008 1.00 . A A . 47 LYS CB   1 1 
       17 19451 1 1 47 LYS CD   C  -4.949   5.641  -6.530 1.00 . A A . 47 LYS CD   1 1 
       17 19452 1 1 47 LYS CE   C  -5.345   5.009  -7.870 1.00 . A A . 47 LYS CE   1 1 
       17 19453 1 1 47 LYS CG   C  -3.480   6.037  -6.431 1.00 . A A . 47 LYS CG   1 1 
       17 19454 1 1 47 LYS H    H  -4.269   5.856  -3.931 1.00 . A A . 47 LYS H    1 1 
       17 19455 1 1 47 LYS HA   H  -2.269   3.897  -4.347 1.00 . A A . 47 LYS HA   1 1 
       17 19456 1 1 47 LYS HB2  H  -1.694   4.959  -6.538 1.00 . A A . 47 LYS HB2  1 1 
       17 19457 1 1 47 LYS HB3  H  -3.105   3.934  -6.286 1.00 . A A . 47 LYS HB3  1 1 
       17 19458 1 1 47 LYS HD2  H  -5.168   4.961  -5.693 1.00 . A A . 47 LYS HD2  1 1 
       17 19459 1 1 47 LYS HD3  H  -5.533   6.542  -6.414 1.00 . A A . 47 LYS HD3  1 1 
       17 19460 1 1 47 LYS HE2  H  -4.607   4.255  -8.144 1.00 . A A . 47 LYS HE2  1 1 
       17 19461 1 1 47 LYS HE3  H  -6.314   4.520  -7.746 1.00 . A A . 47 LYS HE3  1 1 
       17 19462 1 1 47 LYS HG2  H  -3.320   6.752  -5.642 1.00 . A A . 47 LYS HG2  1 1 
       17 19463 1 1 47 LYS HG3  H  -3.099   6.403  -7.371 1.00 . A A . 47 LYS HG3  1 1 
       17 19464 1 1 47 LYS HZ1  H  -4.567   6.451  -9.142 1.00 . A A . 47 LYS HZ1  1 1 
       17 19465 1 1 47 LYS HZ2  H  -5.772   5.574  -9.820 1.00 . A A . 47 LYS HZ2  1 1 
       17 19466 1 1 47 LYS HZ3  H  -6.104   6.758  -8.731 1.00 . A A . 47 LYS HZ3  1 1 
       17 19467 1 1 47 LYS N    N  -3.452   5.362  -3.579 1.00 . A A . 47 LYS N    1 1 
       17 19468 1 1 47 LYS NZ   N  -5.458   6.005  -8.954 1.00 . A A . 47 LYS NZ   1 1 
       17 19469 1 1 47 LYS O    O  -0.032   4.755  -4.340 1.00 . A A . 47 LYS O    1 1 
       17 19470 1 1 48 ARG C    C   1.090   6.363  -2.335 1.00 . A A . 48 ARG C    1 1 
       17 19471 1 1 48 ARG CA   C   0.386   7.314  -3.289 1.00 . A A . 48 ARG CA   1 1 
       17 19472 1 1 48 ARG CB   C   0.171   8.730  -2.687 1.00 . A A . 48 ARG CB   1 1 
       17 19473 1 1 48 ARG CD   C  -0.432  10.092  -0.479 1.00 . A A . 48 ARG CD   1 1 
       17 19474 1 1 48 ARG CG   C   0.056   8.797  -1.147 1.00 . A A . 48 ARG CG   1 1 
       17 19475 1 1 48 ARG CZ   C  -0.198   9.314   1.920 1.00 . A A . 48 ARG CZ   1 1 
       17 19476 1 1 48 ARG H    H  -1.749   7.302  -3.635 1.00 . A A . 48 ARG H    1 1 
       17 19477 1 1 48 ARG HA   H   1.029   7.350  -4.169 1.00 . A A . 48 ARG HA   1 1 
       17 19478 1 1 48 ARG HB2  H   1.002   9.360  -2.997 1.00 . A A . 48 ARG HB2  1 1 
       17 19479 1 1 48 ARG HB3  H  -0.746   9.129  -3.115 1.00 . A A . 48 ARG HB3  1 1 
       17 19480 1 1 48 ARG HD2  H  -0.067  10.954  -1.033 1.00 . A A . 48 ARG HD2  1 1 
       17 19481 1 1 48 ARG HD3  H  -1.521  10.121  -0.487 1.00 . A A . 48 ARG HD3  1 1 
       17 19482 1 1 48 ARG HE   H   0.871  10.771   1.037 1.00 . A A . 48 ARG HE   1 1 
       17 19483 1 1 48 ARG HG2  H  -0.638   8.034  -0.821 1.00 . A A . 48 ARG HG2  1 1 
       17 19484 1 1 48 ARG HG3  H   1.041   8.555  -0.742 1.00 . A A . 48 ARG HG3  1 1 
       17 19485 1 1 48 ARG HH11 H  -1.843   8.379   1.073 1.00 . A A . 48 ARG HH11 1 1 
       17 19486 1 1 48 ARG HH12 H  -1.271   7.689   2.558 1.00 . A A . 48 ARG HH12 1 1 
       17 19487 1 1 48 ARG HH21 H   1.254  10.102   3.114 1.00 . A A . 48 ARG HH21 1 1 
       17 19488 1 1 48 ARG HH22 H   0.531   8.664   3.742 1.00 . A A . 48 ARG HH22 1 1 
       17 19489 1 1 48 ARG N    N  -0.904   6.744  -3.702 1.00 . A A . 48 ARG N    1 1 
       17 19490 1 1 48 ARG NE   N   0.065  10.168   0.913 1.00 . A A . 48 ARG NE   1 1 
       17 19491 1 1 48 ARG NH1  N  -1.183   8.426   1.849 1.00 . A A . 48 ARG NH1  1 1 
       17 19492 1 1 48 ARG NH2  N   0.569   9.360   2.997 1.00 . A A . 48 ARG NH2  1 1 
       17 19493 1 1 48 ARG O    O   2.282   6.085  -2.470 1.00 . A A . 48 ARG O    1 1 
       17 19494 1 1 49 ASP C    C   0.865   3.648  -0.806 1.00 . A A . 49 ASP C    1 1 
       17 19495 1 1 49 ASP CA   C   0.727   5.047  -0.282 1.00 . A A . 49 ASP CA   1 1 
       17 19496 1 1 49 ASP CB   C  -0.343   5.054   0.812 1.00 . A A . 49 ASP CB   1 1 
       17 19497 1 1 49 ASP CG   C   0.091   5.675   2.136 1.00 . A A . 49 ASP CG   1 1 
       17 19498 1 1 49 ASP H    H  -0.669   6.129  -1.393 1.00 . A A . 49 ASP H    1 1 
       17 19499 1 1 49 ASP HA   H   1.692   5.387   0.094 1.00 . A A . 49 ASP HA   1 1 
       17 19500 1 1 49 ASP HB2  H  -1.215   5.587   0.458 1.00 . A A . 49 ASP HB2  1 1 
       17 19501 1 1 49 ASP HB3  H  -0.663   4.034   1.004 1.00 . A A . 49 ASP HB3  1 1 
       17 19502 1 1 49 ASP N    N   0.311   5.875  -1.380 1.00 . A A . 49 ASP N    1 1 
       17 19503 1 1 49 ASP O    O   1.853   3.010  -0.508 1.00 . A A . 49 ASP O    1 1 
       17 19504 1 1 49 ASP OD1  O   1.299   5.923   2.343 1.00 . A A . 49 ASP OD1  1 1 
       17 19505 1 1 49 ASP OD2  O  -0.826   5.869   2.961 1.00 . A A . 49 ASP OD2  1 1 
       17 19506 1 1 50 ILE C    C   1.344   1.684  -2.856 1.00 . A A . 50 ILE C    1 1 
       17 19507 1 1 50 ILE CA   C   0.033   1.789  -2.125 1.00 . A A . 50 ILE CA   1 1 
       17 19508 1 1 50 ILE CB   C  -1.177   1.342  -2.975 1.00 . A A . 50 ILE CB   1 1 
       17 19509 1 1 50 ILE CD1  C  -2.997   1.762  -1.233 1.00 . A A . 50 ILE CD1  1 1 
       17 19510 1 1 50 ILE CG1  C  -2.197   0.729  -2.019 1.00 . A A . 50 ILE CG1  1 1 
       17 19511 1 1 50 ILE CG2  C  -0.888   0.272  -4.047 1.00 . A A . 50 ILE CG2  1 1 
       17 19512 1 1 50 ILE H    H  -0.837   3.764  -1.875 1.00 . A A . 50 ILE H    1 1 
       17 19513 1 1 50 ILE HA   H   0.129   1.125  -1.268 1.00 . A A . 50 ILE HA   1 1 
       17 19514 1 1 50 ILE HB   H  -1.609   2.197  -3.479 1.00 . A A . 50 ILE HB   1 1 
       17 19515 1 1 50 ILE HD11 H  -2.350   2.297  -0.543 1.00 . A A . 50 ILE HD11 1 1 
       17 19516 1 1 50 ILE HD12 H  -3.469   2.448  -1.949 1.00 . A A . 50 ILE HD12 1 1 
       17 19517 1 1 50 ILE HD13 H  -3.745   1.254  -0.624 1.00 . A A . 50 ILE HD13 1 1 
       17 19518 1 1 50 ILE HG12 H  -2.895   0.119  -2.581 1.00 . A A . 50 ILE HG12 1 1 
       17 19519 1 1 50 ILE HG13 H  -1.679   0.068  -1.329 1.00 . A A . 50 ILE HG13 1 1 
       17 19520 1 1 50 ILE HG21 H  -0.217   0.669  -4.809 1.00 . A A . 50 ILE HG21 1 1 
       17 19521 1 1 50 ILE HG22 H  -0.442  -0.606  -3.580 1.00 . A A . 50 ILE HG22 1 1 
       17 19522 1 1 50 ILE HG23 H  -1.820  -0.027  -4.539 1.00 . A A . 50 ILE HG23 1 1 
       17 19523 1 1 50 ILE N    N  -0.073   3.148  -1.611 1.00 . A A . 50 ILE N    1 1 
       17 19524 1 1 50 ILE O    O   2.119   0.803  -2.544 1.00 . A A . 50 ILE O    1 1 
       17 19525 1 1 51 ALA C    C   4.130   2.844  -3.660 1.00 . A A . 51 ALA C    1 1 
       17 19526 1 1 51 ALA CA   C   2.890   2.496  -4.502 1.00 . A A . 51 ALA CA   1 1 
       17 19527 1 1 51 ALA CB   C   2.728   3.389  -5.727 1.00 . A A . 51 ALA CB   1 1 
       17 19528 1 1 51 ALA H    H   1.056   3.392  -3.939 1.00 . A A . 51 ALA H    1 1 
       17 19529 1 1 51 ALA HA   H   2.990   1.442  -4.782 1.00 . A A . 51 ALA HA   1 1 
       17 19530 1 1 51 ALA HB1  H   3.575   3.249  -6.391 1.00 . A A . 51 ALA HB1  1 1 
       17 19531 1 1 51 ALA HB2  H   1.802   3.134  -6.244 1.00 . A A . 51 ALA HB2  1 1 
       17 19532 1 1 51 ALA HB3  H   2.668   4.432  -5.412 1.00 . A A . 51 ALA HB3  1 1 
       17 19533 1 1 51 ALA N    N   1.661   2.597  -3.757 1.00 . A A . 51 ALA N    1 1 
       17 19534 1 1 51 ALA O    O   5.251   2.705  -4.143 1.00 . A A . 51 ALA O    1 1 
       17 19535 1 1 52 ARG C    C   5.088   2.004  -0.605 1.00 . A A . 52 ARG C    1 1 
       17 19536 1 1 52 ARG CA   C   5.017   3.326  -1.386 1.00 . A A . 52 ARG CA   1 1 
       17 19537 1 1 52 ARG CB   C   4.758   4.579  -0.519 1.00 . A A . 52 ARG CB   1 1 
       17 19538 1 1 52 ARG CD   C   6.100   4.210   1.624 1.00 . A A . 52 ARG CD   1 1 
       17 19539 1 1 52 ARG CG   C   5.900   5.073   0.374 1.00 . A A . 52 ARG CG   1 1 
       17 19540 1 1 52 ARG CZ   C   7.921   5.501   2.821 1.00 . A A . 52 ARG CZ   1 1 
       17 19541 1 1 52 ARG H    H   3.015   3.511  -2.125 1.00 . A A . 52 ARG H    1 1 
       17 19542 1 1 52 ARG HA   H   5.977   3.425  -1.896 1.00 . A A . 52 ARG HA   1 1 
       17 19543 1 1 52 ARG HB2  H   4.533   5.402  -1.198 1.00 . A A . 52 ARG HB2  1 1 
       17 19544 1 1 52 ARG HB3  H   3.880   4.432   0.107 1.00 . A A . 52 ARG HB3  1 1 
       17 19545 1 1 52 ARG HD2  H   5.125   3.850   1.956 1.00 . A A . 52 ARG HD2  1 1 
       17 19546 1 1 52 ARG HD3  H   6.729   3.351   1.378 1.00 . A A . 52 ARG HD3  1 1 
       17 19547 1 1 52 ARG HE   H   6.101   5.071   3.563 1.00 . A A . 52 ARG HE   1 1 
       17 19548 1 1 52 ARG HG2  H   6.821   5.112  -0.203 1.00 . A A . 52 ARG HG2  1 1 
       17 19549 1 1 52 ARG HG3  H   5.649   6.088   0.691 1.00 . A A . 52 ARG HG3  1 1 
       17 19550 1 1 52 ARG HH11 H   8.477   5.122   0.881 1.00 . A A . 52 ARG HH11 1 1 
       17 19551 1 1 52 ARG HH12 H   9.706   5.816   1.861 1.00 . A A . 52 ARG HH12 1 1 
       17 19552 1 1 52 ARG HH21 H   7.702   6.086   4.777 1.00 . A A . 52 ARG HH21 1 1 
       17 19553 1 1 52 ARG HH22 H   9.261   6.422   4.086 1.00 . A A . 52 ARG HH22 1 1 
       17 19554 1 1 52 ARG N    N   3.963   3.269  -2.404 1.00 . A A . 52 ARG N    1 1 
       17 19555 1 1 52 ARG NE   N   6.693   4.971   2.742 1.00 . A A . 52 ARG NE   1 1 
       17 19556 1 1 52 ARG NH1  N   8.738   5.495   1.775 1.00 . A A . 52 ARG NH1  1 1 
       17 19557 1 1 52 ARG NH2  N   8.324   6.032   3.964 1.00 . A A . 52 ARG NH2  1 1 
       17 19558 1 1 52 ARG O    O   6.079   1.287  -0.723 1.00 . A A . 52 ARG O    1 1 
       17 19559 1 1 53 ILE C    C   4.150  -0.803   0.033 1.00 . A A . 53 ILE C    1 1 
       17 19560 1 1 53 ILE CA   C   3.959   0.406   0.932 1.00 . A A . 53 ILE CA   1 1 
       17 19561 1 1 53 ILE CB   C   2.632   0.374   1.733 1.00 . A A . 53 ILE CB   1 1 
       17 19562 1 1 53 ILE CD1  C   1.790   2.724   2.437 1.00 . A A . 53 ILE CD1  1 1 
       17 19563 1 1 53 ILE CG1  C   2.514   1.453   2.835 1.00 . A A . 53 ILE CG1  1 1 
       17 19564 1 1 53 ILE CG2  C   2.527  -0.945   2.491 1.00 . A A . 53 ILE CG2  1 1 
       17 19565 1 1 53 ILE H    H   3.205   2.191   0.133 1.00 . A A . 53 ILE H    1 1 
       17 19566 1 1 53 ILE HA   H   4.785   0.337   1.622 1.00 . A A . 53 ILE HA   1 1 
       17 19567 1 1 53 ILE HB   H   1.784   0.444   1.048 1.00 . A A . 53 ILE HB   1 1 
       17 19568 1 1 53 ILE HD11 H   0.890   2.463   1.884 1.00 . A A . 53 ILE HD11 1 1 
       17 19569 1 1 53 ILE HD12 H   1.502   3.263   3.340 1.00 . A A . 53 ILE HD12 1 1 
       17 19570 1 1 53 ILE HD13 H   2.452   3.354   1.846 1.00 . A A . 53 ILE HD13 1 1 
       17 19571 1 1 53 ILE HG12 H   1.958   1.061   3.690 1.00 . A A . 53 ILE HG12 1 1 
       17 19572 1 1 53 ILE HG13 H   3.505   1.718   3.179 1.00 . A A . 53 ILE HG13 1 1 
       17 19573 1 1 53 ILE HG21 H   2.746  -1.786   1.840 1.00 . A A . 53 ILE HG21 1 1 
       17 19574 1 1 53 ILE HG22 H   3.230  -0.951   3.319 1.00 . A A . 53 ILE HG22 1 1 
       17 19575 1 1 53 ILE HG23 H   1.517  -1.050   2.883 1.00 . A A . 53 ILE HG23 1 1 
       17 19576 1 1 53 ILE N    N   4.055   1.633   0.156 1.00 . A A . 53 ILE N    1 1 
       17 19577 1 1 53 ILE O    O   5.037  -1.611   0.289 1.00 . A A . 53 ILE O    1 1 
       17 19578 1 1 54 LYS C    C   4.804  -2.301  -2.418 1.00 . A A . 54 LYS C    1 1 
       17 19579 1 1 54 LYS CA   C   3.400  -2.146  -1.842 1.00 . A A . 54 LYS CA   1 1 
       17 19580 1 1 54 LYS CB   C   2.277  -2.155  -2.925 1.00 . A A . 54 LYS CB   1 1 
       17 19581 1 1 54 LYS CD   C   3.358  -2.399  -5.264 1.00 . A A . 54 LYS CD   1 1 
       17 19582 1 1 54 LYS CE   C   3.043  -1.922  -6.684 1.00 . A A . 54 LYS CE   1 1 
       17 19583 1 1 54 LYS CG   C   2.640  -1.475  -4.266 1.00 . A A . 54 LYS CG   1 1 
       17 19584 1 1 54 LYS H    H   2.690  -0.221  -1.243 1.00 . A A . 54 LYS H    1 1 
       17 19585 1 1 54 LYS HA   H   3.269  -2.972  -1.146 1.00 . A A . 54 LYS HA   1 1 
       17 19586 1 1 54 LYS HB2  H   2.021  -3.175  -3.155 1.00 . A A . 54 LYS HB2  1 1 
       17 19587 1 1 54 LYS HB3  H   1.321  -1.753  -2.545 1.00 . A A . 54 LYS HB3  1 1 
       17 19588 1 1 54 LYS HD2  H   4.433  -2.354  -5.079 1.00 . A A . 54 LYS HD2  1 1 
       17 19589 1 1 54 LYS HD3  H   3.019  -3.427  -5.144 1.00 . A A . 54 LYS HD3  1 1 
       17 19590 1 1 54 LYS HE2  H   1.970  -2.035  -6.858 1.00 . A A . 54 LYS HE2  1 1 
       17 19591 1 1 54 LYS HE3  H   3.305  -0.865  -6.766 1.00 . A A . 54 LYS HE3  1 1 
       17 19592 1 1 54 LYS HG2  H   1.714  -1.118  -4.716 1.00 . A A . 54 LYS HG2  1 1 
       17 19593 1 1 54 LYS HG3  H   3.283  -0.611  -4.094 1.00 . A A . 54 LYS HG3  1 1 
       17 19594 1 1 54 LYS HZ1  H   3.496  -2.360  -8.638 1.00 . A A . 54 LYS HZ1  1 1 
       17 19595 1 1 54 LYS HZ2  H   4.785  -2.486  -7.622 1.00 . A A . 54 LYS HZ2  1 1 
       17 19596 1 1 54 LYS HZ3  H   3.619  -3.665  -7.642 1.00 . A A . 54 LYS HZ3  1 1 
       17 19597 1 1 54 LYS N    N   3.338  -0.964  -1.005 1.00 . A A . 54 LYS N    1 1 
       17 19598 1 1 54 LYS NZ   N   3.786  -2.674  -7.715 1.00 . A A . 54 LYS NZ   1 1 
       17 19599 1 1 54 LYS O    O   5.279  -3.429  -2.516 1.00 . A A . 54 LYS O    1 1 
       17 19600 1 1 55 THR C    C   7.785  -1.787  -2.232 1.00 . A A . 55 THR C    1 1 
       17 19601 1 1 55 THR CA   C   6.816  -1.233  -3.269 1.00 . A A . 55 THR CA   1 1 
       17 19602 1 1 55 THR CB   C   7.172   0.153  -3.806 1.00 . A A . 55 THR CB   1 1 
       17 19603 1 1 55 THR CG2  C   8.664   0.403  -4.003 1.00 . A A . 55 THR CG2  1 1 
       17 19604 1 1 55 THR H    H   5.065  -0.274  -2.617 1.00 . A A . 55 THR H    1 1 
       17 19605 1 1 55 THR HA   H   6.830  -1.926  -4.111 1.00 . A A . 55 THR HA   1 1 
       17 19606 1 1 55 THR HB   H   6.786   0.889  -3.108 1.00 . A A . 55 THR HB   1 1 
       17 19607 1 1 55 THR HG1  H   6.746   1.150  -5.418 1.00 . A A . 55 THR HG1  1 1 
       17 19608 1 1 55 THR HG21 H   9.179   0.361  -3.040 1.00 . A A . 55 THR HG21 1 1 
       17 19609 1 1 55 THR HG22 H   9.087  -0.339  -4.677 1.00 . A A . 55 THR HG22 1 1 
       17 19610 1 1 55 THR HG23 H   8.813   1.396  -4.412 1.00 . A A . 55 THR HG23 1 1 
       17 19611 1 1 55 THR N    N   5.469  -1.193  -2.753 1.00 . A A . 55 THR N    1 1 
       17 19612 1 1 55 THR O    O   8.641  -2.552  -2.634 1.00 . A A . 55 THR O    1 1 
       17 19613 1 1 55 THR OG1  O   6.505   0.282  -5.045 1.00 . A A . 55 THR OG1  1 1 
       17 19614 1 1 56 ILE C    C   8.555  -3.613   0.005 1.00 . A A . 56 ILE C    1 1 
       17 19615 1 1 56 ILE CA   C   8.563  -2.092   0.067 1.00 . A A . 56 ILE CA   1 1 
       17 19616 1 1 56 ILE CB   C   8.217  -1.580   1.483 1.00 . A A . 56 ILE CB   1 1 
       17 19617 1 1 56 ILE CD1  C  10.122   0.068   2.091 1.00 . A A . 56 ILE CD1  1 1 
       17 19618 1 1 56 ILE CG1  C   8.676  -0.116   1.619 1.00 . A A . 56 ILE CG1  1 1 
       17 19619 1 1 56 ILE CG2  C   8.741  -2.472   2.629 1.00 . A A . 56 ILE CG2  1 1 
       17 19620 1 1 56 ILE H    H   6.892  -0.928  -0.609 1.00 . A A . 56 ILE H    1 1 
       17 19621 1 1 56 ILE HA   H   9.571  -1.776  -0.192 1.00 . A A . 56 ILE HA   1 1 
       17 19622 1 1 56 ILE HB   H   7.138  -1.584   1.585 1.00 . A A . 56 ILE HB   1 1 
       17 19623 1 1 56 ILE HD11 H  10.259  -0.376   3.085 1.00 . A A . 56 ILE HD11 1 1 
       17 19624 1 1 56 ILE HD12 H  10.797  -0.406   1.382 1.00 . A A . 56 ILE HD12 1 1 
       17 19625 1 1 56 ILE HD13 H  10.346   1.129   2.149 1.00 . A A . 56 ILE HD13 1 1 
       17 19626 1 1 56 ILE HG12 H   8.542   0.412   0.678 1.00 . A A . 56 ILE HG12 1 1 
       17 19627 1 1 56 ILE HG13 H   8.012   0.350   2.325 1.00 . A A . 56 ILE HG13 1 1 
       17 19628 1 1 56 ILE HG21 H   8.249  -3.439   2.623 1.00 . A A . 56 ILE HG21 1 1 
       17 19629 1 1 56 ILE HG22 H   9.817  -2.639   2.539 1.00 . A A . 56 ILE HG22 1 1 
       17 19630 1 1 56 ILE HG23 H   8.547  -2.022   3.593 1.00 . A A . 56 ILE HG23 1 1 
       17 19631 1 1 56 ILE N    N   7.658  -1.509  -0.933 1.00 . A A . 56 ILE N    1 1 
       17 19632 1 1 56 ILE O    O   9.623  -4.223   0.046 1.00 . A A . 56 ILE O    1 1 
       17 19633 1 1 57 LEU C    C   7.895  -6.025  -1.577 1.00 . A A . 57 LEU C    1 1 
       17 19634 1 1 57 LEU CA   C   7.195  -5.633  -0.275 1.00 . A A . 57 LEU CA   1 1 
       17 19635 1 1 57 LEU CB   C   5.703  -5.992  -0.182 1.00 . A A . 57 LEU CB   1 1 
       17 19636 1 1 57 LEU CD1  C   6.511  -8.434   0.133 1.00 . A A . 57 LEU CD1  1 1 
       17 19637 1 1 57 LEU CD2  C   4.149  -7.821   0.646 1.00 . A A . 57 LEU CD2  1 1 
       17 19638 1 1 57 LEU CG   C   5.368  -7.495  -0.235 1.00 . A A . 57 LEU CG   1 1 
       17 19639 1 1 57 LEU H    H   6.553  -3.593  -0.164 1.00 . A A . 57 LEU H    1 1 
       17 19640 1 1 57 LEU HA   H   7.686  -6.150   0.537 1.00 . A A . 57 LEU HA   1 1 
       17 19641 1 1 57 LEU HB2  H   5.336  -5.592   0.757 1.00 . A A . 57 LEU HB2  1 1 
       17 19642 1 1 57 LEU HB3  H   5.155  -5.491  -0.977 1.00 . A A . 57 LEU HB3  1 1 
       17 19643 1 1 57 LEU HD11 H   6.158  -9.462   0.172 1.00 . A A . 57 LEU HD11 1 1 
       17 19644 1 1 57 LEU HD12 H   7.270  -8.361  -0.642 1.00 . A A . 57 LEU HD12 1 1 
       17 19645 1 1 57 LEU HD13 H   6.927  -8.167   1.097 1.00 . A A . 57 LEU HD13 1 1 
       17 19646 1 1 57 LEU HD21 H   4.381  -7.676   1.706 1.00 . A A . 57 LEU HD21 1 1 
       17 19647 1 1 57 LEU HD22 H   3.304  -7.193   0.366 1.00 . A A . 57 LEU HD22 1 1 
       17 19648 1 1 57 LEU HD23 H   3.861  -8.863   0.506 1.00 . A A . 57 LEU HD23 1 1 
       17 19649 1 1 57 LEU HG   H   5.136  -7.705  -1.268 1.00 . A A . 57 LEU HG   1 1 
       17 19650 1 1 57 LEU N    N   7.363  -4.199  -0.096 1.00 . A A . 57 LEU N    1 1 
       17 19651 1 1 57 LEU O    O   8.827  -6.816  -1.584 1.00 . A A . 57 LEU O    1 1 
       17 19652 1 1 58 ARG C    C   9.580  -5.625  -4.049 1.00 . A A . 58 ARG C    1 1 
       17 19653 1 1 58 ARG CA   C   8.051  -5.622  -4.021 1.00 . A A . 58 ARG CA   1 1 
       17 19654 1 1 58 ARG CB   C   7.450  -4.596  -4.991 1.00 . A A . 58 ARG CB   1 1 
       17 19655 1 1 58 ARG CD   C   7.944  -6.080  -7.038 1.00 . A A . 58 ARG CD   1 1 
       17 19656 1 1 58 ARG CG   C   6.920  -5.219  -6.291 1.00 . A A . 58 ARG CG   1 1 
       17 19657 1 1 58 ARG CZ   C   7.502  -5.496  -9.474 1.00 . A A . 58 ARG CZ   1 1 
       17 19658 1 1 58 ARG H    H   6.800  -4.700  -2.533 1.00 . A A . 58 ARG H    1 1 
       17 19659 1 1 58 ARG HA   H   7.714  -6.612  -4.318 1.00 . A A . 58 ARG HA   1 1 
       17 19660 1 1 58 ARG HB2  H   6.613  -4.094  -4.517 1.00 . A A . 58 ARG HB2  1 1 
       17 19661 1 1 58 ARG HB3  H   8.183  -3.822  -5.205 1.00 . A A . 58 ARG HB3  1 1 
       17 19662 1 1 58 ARG HD2  H   8.906  -5.593  -6.983 1.00 . A A . 58 ARG HD2  1 1 
       17 19663 1 1 58 ARG HD3  H   8.041  -7.037  -6.527 1.00 . A A . 58 ARG HD3  1 1 
       17 19664 1 1 58 ARG HE   H   7.406  -7.334  -8.642 1.00 . A A . 58 ARG HE   1 1 
       17 19665 1 1 58 ARG HG2  H   6.059  -5.837  -6.061 1.00 . A A . 58 ARG HG2  1 1 
       17 19666 1 1 58 ARG HG3  H   6.581  -4.404  -6.928 1.00 . A A . 58 ARG HG3  1 1 
       17 19667 1 1 58 ARG HH11 H   8.475  -3.977  -8.519 1.00 . A A . 58 ARG HH11 1 1 
       17 19668 1 1 58 ARG HH12 H   7.924  -3.578 -10.110 1.00 . A A . 58 ARG HH12 1 1 
       17 19669 1 1 58 ARG HH21 H   6.625  -6.842 -10.788 1.00 . A A . 58 ARG HH21 1 1 
       17 19670 1 1 58 ARG HH22 H   6.918  -5.323 -11.469 1.00 . A A . 58 ARG HH22 1 1 
       17 19671 1 1 58 ARG N    N   7.524  -5.385  -2.676 1.00 . A A . 58 ARG N    1 1 
       17 19672 1 1 58 ARG NE   N   7.562  -6.346  -8.438 1.00 . A A . 58 ARG NE   1 1 
       17 19673 1 1 58 ARG NH1  N   7.962  -4.256  -9.350 1.00 . A A . 58 ARG NH1  1 1 
       17 19674 1 1 58 ARG NH2  N   6.966  -5.893 -10.625 1.00 . A A . 58 ARG NH2  1 1 
       17 19675 1 1 58 ARG O    O  10.155  -6.602  -4.495 1.00 . A A . 58 ARG O    1 1 
       17 19676 1 1 59 GLU C    C  12.228  -5.730  -2.674 1.00 . A A . 59 GLU C    1 1 
       17 19677 1 1 59 GLU CA   C  11.696  -4.455  -3.353 1.00 . A A . 59 GLU CA   1 1 
       17 19678 1 1 59 GLU CB   C  11.985  -3.196  -2.501 1.00 . A A . 59 GLU CB   1 1 
       17 19679 1 1 59 GLU CD   C  12.547  -0.810  -3.449 1.00 . A A . 59 GLU CD   1 1 
       17 19680 1 1 59 GLU CG   C  11.494  -1.856  -3.071 1.00 . A A . 59 GLU CG   1 1 
       17 19681 1 1 59 GLU H    H   9.655  -3.842  -3.163 1.00 . A A . 59 GLU H    1 1 
       17 19682 1 1 59 GLU HA   H  12.226  -4.339  -4.305 1.00 . A A . 59 GLU HA   1 1 
       17 19683 1 1 59 GLU HB2  H  11.487  -3.342  -1.544 1.00 . A A . 59 GLU HB2  1 1 
       17 19684 1 1 59 GLU HB3  H  13.040  -3.083  -2.304 1.00 . A A . 59 GLU HB3  1 1 
       17 19685 1 1 59 GLU HG2  H  10.837  -2.019  -3.928 1.00 . A A . 59 GLU HG2  1 1 
       17 19686 1 1 59 GLU HG3  H  10.882  -1.412  -2.293 1.00 . A A . 59 GLU HG3  1 1 
       17 19687 1 1 59 GLU N    N  10.240  -4.583  -3.542 1.00 . A A . 59 GLU N    1 1 
       17 19688 1 1 59 GLU O    O  13.149  -6.362  -3.183 1.00 . A A . 59 GLU O    1 1 
       17 19689 1 1 59 GLU OE1  O  12.871   0.081  -2.623 1.00 . A A . 59 GLU OE1  1 1 
       17 19690 1 1 59 GLU OE2  O  12.897  -0.723  -4.650 1.00 . A A . 59 GLU OE2  1 1 
       17 19691 1 1 60 ARG C    C  11.735  -8.665  -1.590 1.00 . A A . 60 ARG C    1 1 
       17 19692 1 1 60 ARG CA   C  12.018  -7.372  -0.831 1.00 . A A . 60 ARG CA   1 1 
       17 19693 1 1 60 ARG CB   C  11.342  -7.433   0.566 1.00 . A A . 60 ARG CB   1 1 
       17 19694 1 1 60 ARG CD   C  10.933  -6.219   2.810 1.00 . A A . 60 ARG CD   1 1 
       17 19695 1 1 60 ARG CG   C  11.828  -6.365   1.559 1.00 . A A . 60 ARG CG   1 1 
       17 19696 1 1 60 ARG CZ   C  11.149  -6.716   5.269 1.00 . A A . 60 ARG CZ   1 1 
       17 19697 1 1 60 ARG H    H  10.669  -5.816  -1.420 1.00 . A A . 60 ARG H    1 1 
       17 19698 1 1 60 ARG HA   H  13.101  -7.329  -0.705 1.00 . A A . 60 ARG HA   1 1 
       17 19699 1 1 60 ARG HB2  H  10.265  -7.348   0.457 1.00 . A A . 60 ARG HB2  1 1 
       17 19700 1 1 60 ARG HB3  H  11.534  -8.406   1.022 1.00 . A A . 60 ARG HB3  1 1 
       17 19701 1 1 60 ARG HD2  H  10.931  -5.164   3.094 1.00 . A A . 60 ARG HD2  1 1 
       17 19702 1 1 60 ARG HD3  H   9.913  -6.502   2.543 1.00 . A A . 60 ARG HD3  1 1 
       17 19703 1 1 60 ARG HE   H  11.851  -7.892   3.787 1.00 . A A . 60 ARG HE   1 1 
       17 19704 1 1 60 ARG HG2  H  12.859  -6.564   1.857 1.00 . A A . 60 ARG HG2  1 1 
       17 19705 1 1 60 ARG HG3  H  11.821  -5.419   1.040 1.00 . A A . 60 ARG HG3  1 1 
       17 19706 1 1 60 ARG HH11 H   9.650  -5.422   4.939 1.00 . A A . 60 ARG HH11 1 1 
       17 19707 1 1 60 ARG HH12 H  10.120  -5.560   6.593 1.00 . A A . 60 ARG HH12 1 1 
       17 19708 1 1 60 ARG HH21 H  12.124  -8.323   5.950 1.00 . A A . 60 ARG HH21 1 1 
       17 19709 1 1 60 ARG HH22 H  11.610  -7.249   7.223 1.00 . A A . 60 ARG HH22 1 1 
       17 19710 1 1 60 ARG N    N  11.600  -6.181  -1.581 1.00 . A A . 60 ARG N    1 1 
       17 19711 1 1 60 ARG NE   N  11.377  -7.015   3.977 1.00 . A A . 60 ARG NE   1 1 
       17 19712 1 1 60 ARG NH1  N  10.350  -5.716   5.624 1.00 . A A . 60 ARG NH1  1 1 
       17 19713 1 1 60 ARG NH2  N  11.750  -7.410   6.223 1.00 . A A . 60 ARG NH2  1 1 
       17 19714 1 1 60 ARG O    O  12.344  -9.677  -1.250 1.00 . A A . 60 ARG O    1 1 
       17 19715 1 1 61 GLU C    C  11.905 -10.138  -4.211 1.00 . A A . 61 GLU C    1 1 
       17 19716 1 1 61 GLU CA   C  10.641  -9.857  -3.402 1.00 . A A . 61 GLU CA   1 1 
       17 19717 1 1 61 GLU CB   C   9.391  -9.770  -4.293 1.00 . A A . 61 GLU CB   1 1 
       17 19718 1 1 61 GLU CD   C   6.805 -10.059  -4.197 1.00 . A A . 61 GLU CD   1 1 
       17 19719 1 1 61 GLU CG   C   8.079  -9.515  -3.528 1.00 . A A . 61 GLU CG   1 1 
       17 19720 1 1 61 GLU H    H  10.507  -7.786  -2.918 1.00 . A A . 61 GLU H    1 1 
       17 19721 1 1 61 GLU HA   H  10.492 -10.688  -2.719 1.00 . A A . 61 GLU HA   1 1 
       17 19722 1 1 61 GLU HB2  H   9.497  -8.982  -5.034 1.00 . A A . 61 GLU HB2  1 1 
       17 19723 1 1 61 GLU HB3  H   9.334 -10.706  -4.833 1.00 . A A . 61 GLU HB3  1 1 
       17 19724 1 1 61 GLU HG2  H   8.151  -9.959  -2.536 1.00 . A A . 61 GLU HG2  1 1 
       17 19725 1 1 61 GLU HG3  H   7.974  -8.431  -3.438 1.00 . A A . 61 GLU HG3  1 1 
       17 19726 1 1 61 GLU N    N  10.879  -8.669  -2.608 1.00 . A A . 61 GLU N    1 1 
       17 19727 1 1 61 GLU O    O  12.407 -11.259  -4.130 1.00 . A A . 61 GLU O    1 1 
       17 19728 1 1 61 GLU OE1  O   6.861 -11.048  -4.971 1.00 . A A . 61 GLU OE1  1 1 
       17 19729 1 1 61 GLU OE2  O   5.697  -9.553  -3.900 1.00 . A A . 61 GLU OE2  1 1 
       17 19730 1 1 62 LEU C    C  14.919  -9.157  -5.108 1.00 . A A . 62 LEU C    1 1 
       17 19731 1 1 62 LEU CA   C  13.594  -9.417  -5.825 1.00 . A A . 62 LEU CA   1 1 
       17 19732 1 1 62 LEU CB   C  13.564  -8.583  -7.112 1.00 . A A . 62 LEU CB   1 1 
       17 19733 1 1 62 LEU CD1  C  11.089  -9.095  -7.746 1.00 . A A . 62 LEU CD1  1 1 
       17 19734 1 1 62 LEU CD2  C  11.792  -6.765  -6.995 1.00 . A A . 62 LEU CD2  1 1 
       17 19735 1 1 62 LEU CG   C  12.228  -8.071  -7.661 1.00 . A A . 62 LEU CG   1 1 
       17 19736 1 1 62 LEU H    H  11.975  -8.270  -5.110 1.00 . A A . 62 LEU H    1 1 
       17 19737 1 1 62 LEU HA   H  13.585 -10.468  -6.127 1.00 . A A . 62 LEU HA   1 1 
       17 19738 1 1 62 LEU HB2  H  14.230  -7.735  -7.007 1.00 . A A . 62 LEU HB2  1 1 
       17 19739 1 1 62 LEU HB3  H  14.005  -9.206  -7.884 1.00 . A A . 62 LEU HB3  1 1 
       17 19740 1 1 62 LEU HD11 H  10.289  -8.684  -8.353 1.00 . A A . 62 LEU HD11 1 1 
       17 19741 1 1 62 LEU HD12 H  11.452 -10.010  -8.208 1.00 . A A . 62 LEU HD12 1 1 
       17 19742 1 1 62 LEU HD13 H  10.692  -9.326  -6.764 1.00 . A A . 62 LEU HD13 1 1 
       17 19743 1 1 62 LEU HD21 H  10.708  -6.695  -7.009 1.00 . A A . 62 LEU HD21 1 1 
       17 19744 1 1 62 LEU HD22 H  12.160  -6.697  -5.972 1.00 . A A . 62 LEU HD22 1 1 
       17 19745 1 1 62 LEU HD23 H  12.201  -5.933  -7.565 1.00 . A A . 62 LEU HD23 1 1 
       17 19746 1 1 62 LEU HG   H  12.424  -7.802  -8.678 1.00 . A A . 62 LEU HG   1 1 
       17 19747 1 1 62 LEU N    N  12.442  -9.163  -4.965 1.00 . A A . 62 LEU N    1 1 
       17 19748 1 1 62 LEU O    O  15.977  -9.447  -5.668 1.00 . A A . 62 LEU O    1 1 
       17 19749 1 1 63 GLY C    C  16.589  -6.823  -3.929 1.00 . A A . 63 GLY C    1 1 
       17 19750 1 1 63 GLY CA   C  16.078  -8.077  -3.238 1.00 . A A . 63 GLY CA   1 1 
       17 19751 1 1 63 GLY H    H  13.993  -8.253  -3.571 1.00 . A A . 63 GLY H    1 1 
       17 19752 1 1 63 GLY HA2  H  15.838  -7.820  -2.201 1.00 . A A . 63 GLY HA2  1 1 
       17 19753 1 1 63 GLY HA3  H  16.853  -8.846  -3.268 1.00 . A A . 63 GLY HA3  1 1 
       17 19754 1 1 63 GLY N    N  14.890  -8.569  -3.912 1.00 . A A . 63 GLY N    1 1 
       17 19755 1 1 63 GLY O    O  17.783  -6.719  -4.206 1.00 . A A . 63 GLY O    1 1 
       17 19756 1 1 64 ILE C    C  15.971  -3.963  -3.011 1.00 . A A . 64 ILE C    1 1 
       17 19757 1 1 64 ILE CA   C  16.039  -4.506  -4.430 1.00 . A A . 64 ILE CA   1 1 
       17 19758 1 1 64 ILE CB   C  15.018  -3.784  -5.325 1.00 . A A . 64 ILE CB   1 1 
       17 19759 1 1 64 ILE CD1  C  13.954  -3.830  -7.670 1.00 . A A . 64 ILE CD1  1 1 
       17 19760 1 1 64 ILE CG1  C  14.818  -4.556  -6.642 1.00 . A A . 64 ILE CG1  1 1 
       17 19761 1 1 64 ILE CG2  C  15.453  -2.333  -5.523 1.00 . A A . 64 ILE CG2  1 1 
       17 19762 1 1 64 ILE H    H  14.748  -5.893  -3.971 1.00 . A A . 64 ILE H    1 1 
       17 19763 1 1 64 ILE HA   H  17.045  -4.394  -4.834 1.00 . A A . 64 ILE HA   1 1 
       17 19764 1 1 64 ILE HB   H  14.068  -3.750  -4.807 1.00 . A A . 64 ILE HB   1 1 
       17 19765 1 1 64 ILE HD11 H  13.793  -4.486  -8.520 1.00 . A A . 64 ILE HD11 1 1 
       17 19766 1 1 64 ILE HD12 H  12.998  -3.584  -7.207 1.00 . A A . 64 ILE HD12 1 1 
       17 19767 1 1 64 ILE HD13 H  14.452  -2.927  -8.019 1.00 . A A . 64 ILE HD13 1 1 
       17 19768 1 1 64 ILE HG12 H  15.781  -4.759  -7.085 1.00 . A A . 64 ILE HG12 1 1 
       17 19769 1 1 64 ILE HG13 H  14.323  -5.509  -6.421 1.00 . A A . 64 ILE HG13 1 1 
       17 19770 1 1 64 ILE HG21 H  15.444  -1.832  -4.564 1.00 . A A . 64 ILE HG21 1 1 
       17 19771 1 1 64 ILE HG22 H  16.446  -2.301  -5.940 1.00 . A A . 64 ILE HG22 1 1 
       17 19772 1 1 64 ILE HG23 H  14.769  -1.799  -6.168 1.00 . A A . 64 ILE HG23 1 1 
       17 19773 1 1 64 ILE N    N  15.706  -5.888  -4.278 1.00 . A A . 64 ILE N    1 1 
       17 19774 1 1 64 ILE O    O  15.111  -4.318  -2.212 1.00 . A A . 64 ILE O    1 1 
       17 19775 1 1 65 ARG C    C  18.680  -2.071  -1.710 1.00 . A A . 65 ARG C    1 1 
       17 19776 1 1 65 ARG CA   C  17.169  -2.165  -1.684 1.00 . A A . 65 ARG CA   1 1 
       17 19777 1 1 65 ARG CB   C  16.682  -2.718  -0.360 1.00 . A A . 65 ARG CB   1 1 
       17 19778 1 1 65 ARG CD   C  15.254  -1.047   0.980 1.00 . A A . 65 ARG CD   1 1 
       17 19779 1 1 65 ARG CG   C  15.266  -2.266   0.056 1.00 . A A . 65 ARG CG   1 1 
       17 19780 1 1 65 ARG CZ   C  16.499   1.126   0.793 1.00 . A A . 65 ARG CZ   1 1 
       17 19781 1 1 65 ARG H    H  17.576  -2.995  -3.451 1.00 . A A . 65 ARG H    1 1 
       17 19782 1 1 65 ARG HA   H  16.770  -1.168  -1.861 1.00 . A A . 65 ARG HA   1 1 
       17 19783 1 1 65 ARG HB2  H  16.749  -3.808  -0.354 1.00 . A A . 65 ARG HB2  1 1 
       17 19784 1 1 65 ARG HB3  H  17.422  -2.377   0.322 1.00 . A A . 65 ARG HB3  1 1 
       17 19785 1 1 65 ARG HD2  H  14.232  -0.896   1.331 1.00 . A A . 65 ARG HD2  1 1 
       17 19786 1 1 65 ARG HD3  H  15.871  -1.260   1.852 1.00 . A A . 65 ARG HD3  1 1 
       17 19787 1 1 65 ARG HE   H  15.176   0.404  -0.554 1.00 . A A . 65 ARG HE   1 1 
       17 19788 1 1 65 ARG HG2  H  14.640  -2.059  -0.818 1.00 . A A . 65 ARG HG2  1 1 
       17 19789 1 1 65 ARG HG3  H  14.790  -3.081   0.593 1.00 . A A . 65 ARG HG3  1 1 
       17 19790 1 1 65 ARG HH11 H  17.273   0.008   2.319 1.00 . A A . 65 ARG HH11 1 1 
       17 19791 1 1 65 ARG HH12 H  17.859   1.630   2.213 1.00 . A A . 65 ARG HH12 1 1 
       17 19792 1 1 65 ARG HH21 H  16.131   2.431  -0.714 1.00 . A A . 65 ARG HH21 1 1 
       17 19793 1 1 65 ARG HH22 H  17.246   3.001   0.539 1.00 . A A . 65 ARG HH22 1 1 
       17 19794 1 1 65 ARG N    N  16.867  -3.039  -2.767 1.00 . A A . 65 ARG N    1 1 
       17 19795 1 1 65 ARG NE   N  15.671   0.196   0.310 1.00 . A A . 65 ARG NE   1 1 
       17 19796 1 1 65 ARG NH1  N  17.193   0.930   1.901 1.00 . A A . 65 ARG NH1  1 1 
       17 19797 1 1 65 ARG NH2  N  16.624   2.283   0.162 1.00 . A A . 65 ARG NH2  1 1 
       17 19798 1 1 65 ARG O    O  19.361  -3.092  -1.623 1.00 . A A . 65 ARG O    1 1 
       17 19799 1 1 66 ARG C    C  20.778  -0.856  -0.033 1.00 . A A . 66 ARG C    1 1 
       17 19800 1 1 66 ARG CA   C  20.541  -0.529  -1.497 1.00 . A A . 66 ARG CA   1 1 
       17 19801 1 1 66 ARG CB   C  20.804   0.944  -1.807 1.00 . A A . 66 ARG CB   1 1 
       17 19802 1 1 66 ARG CD   C  20.315   3.333  -1.095 1.00 . A A . 66 ARG CD   1 1 
       17 19803 1 1 66 ARG CG   C  19.833   1.888  -1.080 1.00 . A A . 66 ARG CG   1 1 
       17 19804 1 1 66 ARG CZ   C  21.487   4.816   0.528 1.00 . A A . 66 ARG CZ   1 1 
       17 19805 1 1 66 ARG H    H  18.531  -0.102  -2.020 1.00 . A A . 66 ARG H    1 1 
       17 19806 1 1 66 ARG HA   H  21.198  -1.163  -2.094 1.00 . A A . 66 ARG HA   1 1 
       17 19807 1 1 66 ARG HB2  H  21.833   1.178  -1.532 1.00 . A A . 66 ARG HB2  1 1 
       17 19808 1 1 66 ARG HB3  H  20.667   1.077  -2.882 1.00 . A A . 66 ARG HB3  1 1 
       17 19809 1 1 66 ARG HD2  H  20.769   3.562  -2.059 1.00 . A A . 66 ARG HD2  1 1 
       17 19810 1 1 66 ARG HD3  H  19.434   3.960  -0.961 1.00 . A A . 66 ARG HD3  1 1 
       17 19811 1 1 66 ARG HE   H  21.684   2.792   0.437 1.00 . A A . 66 ARG HE   1 1 
       17 19812 1 1 66 ARG HG2  H  18.870   1.844  -1.587 1.00 . A A . 66 ARG HG2  1 1 
       17 19813 1 1 66 ARG HG3  H  19.679   1.578  -0.047 1.00 . A A . 66 ARG HG3  1 1 
       17 19814 1 1 66 ARG HH11 H  20.507   5.847  -0.938 1.00 . A A . 66 ARG HH11 1 1 
       17 19815 1 1 66 ARG HH12 H  21.248   6.854   0.236 1.00 . A A . 66 ARG HH12 1 1 
       17 19816 1 1 66 ARG HH21 H  22.740   4.125   1.994 1.00 . A A . 66 ARG HH21 1 1 
       17 19817 1 1 66 ARG HH22 H  22.299   5.809   2.113 1.00 . A A . 66 ARG HH22 1 1 
       17 19818 1 1 66 ARG N    N  19.179  -0.859  -1.860 1.00 . A A . 66 ARG N    1 1 
       17 19819 1 1 66 ARG NE   N  21.262   3.610  -0.003 1.00 . A A . 66 ARG NE   1 1 
       17 19820 1 1 66 ARG NH1  N  20.985   5.909  -0.039 1.00 . A A . 66 ARG NH1  1 1 
       17 19821 1 1 66 ARG NH2  N  22.201   4.916   1.638 1.00 . A A . 66 ARG NH2  1 1 
       17 19822 1 1 66 ARG O    O  21.950  -0.930   0.386 1.00 . A A . 66 ARG O    1 1 
       18 19823 1 1  1 MET C    C  12.056   8.049   1.383 1.00 . A A .  1 MET C    1 1 
       18 19824 1 1  1 MET CA   C  11.464   9.255   0.663 1.00 . A A .  1 MET CA   1 1 
       18 19825 1 1  1 MET CB   C   9.970   9.465   0.964 1.00 . A A .  1 MET CB   1 1 
       18 19826 1 1  1 MET CE   C   8.887  10.176   4.959 1.00 . A A .  1 MET CE   1 1 
       18 19827 1 1  1 MET CG   C   9.623  10.194   2.264 1.00 . A A .  1 MET CG   1 1 
       18 19828 1 1  1 MET H1   H  11.277   8.195  -1.141 1.00 . A A .  1 MET H1   1 1 
       18 19829 1 1  1 MET HA   H  12.008  10.151   0.955 1.00 . A A .  1 MET HA   1 1 
       18 19830 1 1  1 MET HB2  H   9.556  10.057   0.154 1.00 . A A .  1 MET HB2  1 1 
       18 19831 1 1  1 MET HB3  H   9.459   8.504   0.969 1.00 . A A .  1 MET HB3  1 1 
       18 19832 1 1  1 MET HE1  H   7.835  10.253   4.690 1.00 . A A .  1 MET HE1  1 1 
       18 19833 1 1  1 MET HE2  H   8.968   9.695   5.931 1.00 . A A .  1 MET HE2  1 1 
       18 19834 1 1  1 MET HE3  H   9.329  11.168   5.006 1.00 . A A .  1 MET HE3  1 1 
       18 19835 1 1  1 MET HG2  H  10.249  11.080   2.371 1.00 . A A .  1 MET HG2  1 1 
       18 19836 1 1  1 MET HG3  H   8.585  10.520   2.187 1.00 . A A .  1 MET HG3  1 1 
       18 19837 1 1  1 MET N    N  11.657   9.048  -0.782 1.00 . A A .  1 MET N    1 1 
       18 19838 1 1  1 MET O    O  12.081   6.949   0.827 1.00 . A A .  1 MET O    1 1 
       18 19839 1 1  1 MET SD   S   9.758   9.169   3.744 1.00 . A A .  1 MET SD   1 1 
       18 19840 1 1  2 LYS C    C  11.957   6.072   3.678 1.00 . A A .  2 LYS C    1 1 
       18 19841 1 1  2 LYS CA   C  13.060   7.113   3.421 1.00 . A A .  2 LYS CA   1 1 
       18 19842 1 1  2 LYS CB   C  13.663   7.653   4.727 1.00 . A A .  2 LYS CB   1 1 
       18 19843 1 1  2 LYS CD   C  12.630   9.635   5.968 1.00 . A A .  2 LYS CD   1 1 
       18 19844 1 1  2 LYS CE   C  11.812  10.034   7.197 1.00 . A A .  2 LYS CE   1 1 
       18 19845 1 1  2 LYS CG   C  12.633   8.113   5.780 1.00 . A A .  2 LYS CG   1 1 
       18 19846 1 1  2 LYS H    H  12.562   9.157   3.004 1.00 . A A .  2 LYS H    1 1 
       18 19847 1 1  2 LYS HA   H  13.854   6.622   2.852 1.00 . A A .  2 LYS HA   1 1 
       18 19848 1 1  2 LYS HB2  H  14.261   6.863   5.174 1.00 . A A .  2 LYS HB2  1 1 
       18 19849 1 1  2 LYS HB3  H  14.359   8.462   4.496 1.00 . A A .  2 LYS HB3  1 1 
       18 19850 1 1  2 LYS HD2  H  13.652  10.001   6.081 1.00 . A A .  2 LYS HD2  1 1 
       18 19851 1 1  2 LYS HD3  H  12.190  10.104   5.089 1.00 . A A .  2 LYS HD3  1 1 
       18 19852 1 1  2 LYS HE2  H  11.692  11.116   7.202 1.00 . A A .  2 LYS HE2  1 1 
       18 19853 1 1  2 LYS HE3  H  10.820   9.579   7.142 1.00 . A A .  2 LYS HE3  1 1 
       18 19854 1 1  2 LYS HG2  H  11.624   7.793   5.528 1.00 . A A .  2 LYS HG2  1 1 
       18 19855 1 1  2 LYS HG3  H  12.879   7.626   6.722 1.00 . A A .  2 LYS HG3  1 1 
       18 19856 1 1  2 LYS HZ1  H  13.310   9.080   8.279 1.00 . A A .  2 LYS HZ1  1 1 
       18 19857 1 1  2 LYS HZ2  H  12.730  10.445   9.006 1.00 . A A .  2 LYS HZ2  1 1 
       18 19858 1 1  2 LYS HZ3  H  11.842   9.087   9.031 1.00 . A A .  2 LYS HZ3  1 1 
       18 19859 1 1  2 LYS N    N  12.574   8.226   2.602 1.00 . A A .  2 LYS N    1 1 
       18 19860 1 1  2 LYS NZ   N  12.475   9.632   8.451 1.00 . A A .  2 LYS NZ   1 1 
       18 19861 1 1  2 LYS O    O  10.787   6.295   3.363 1.00 . A A .  2 LYS O    1 1 
       18 19862 1 1  3 ALA C    C  11.446   3.640   6.239 1.00 . A A .  3 ALA C    1 1 
       18 19863 1 1  3 ALA CA   C  11.361   3.936   4.749 1.00 . A A .  3 ALA CA   1 1 
       18 19864 1 1  3 ALA CB   C  11.377   2.661   3.916 1.00 . A A .  3 ALA CB   1 1 
       18 19865 1 1  3 ALA H    H  13.279   4.808   4.551 1.00 . A A .  3 ALA H    1 1 
       18 19866 1 1  3 ALA HA   H  10.364   4.351   4.609 1.00 . A A .  3 ALA HA   1 1 
       18 19867 1 1  3 ALA HB1  H  11.437   2.906   2.858 1.00 . A A .  3 ALA HB1  1 1 
       18 19868 1 1  3 ALA HB2  H  12.213   2.036   4.212 1.00 . A A .  3 ALA HB2  1 1 
       18 19869 1 1  3 ALA HB3  H  10.448   2.117   4.122 1.00 . A A .  3 ALA HB3  1 1 
       18 19870 1 1  3 ALA N    N  12.310   4.938   4.281 1.00 . A A .  3 ALA N    1 1 
       18 19871 1 1  3 ALA O    O  10.816   2.676   6.640 1.00 . A A .  3 ALA O    1 1 
       18 19872 1 1  4 SER C    C  11.347   3.575   9.267 1.00 . A A .  4 SER C    1 1 
       18 19873 1 1  4 SER CA   C  12.598   3.835   8.409 1.00 . A A .  4 SER CA   1 1 
       18 19874 1 1  4 SER CB   C  13.554   4.822   9.088 1.00 . A A .  4 SER CB   1 1 
       18 19875 1 1  4 SER H    H  12.867   5.007   6.641 1.00 . A A .  4 SER H    1 1 
       18 19876 1 1  4 SER HA   H  13.118   2.879   8.331 1.00 . A A .  4 SER HA   1 1 
       18 19877 1 1  4 SER HB2  H  13.163   5.839   9.007 1.00 . A A .  4 SER HB2  1 1 
       18 19878 1 1  4 SER HB3  H  13.644   4.557  10.143 1.00 . A A .  4 SER HB3  1 1 
       18 19879 1 1  4 SER HG   H  14.767   4.850   7.528 1.00 . A A .  4 SER HG   1 1 
       18 19880 1 1  4 SER N    N  12.293   4.284   7.043 1.00 . A A .  4 SER N    1 1 
       18 19881 1 1  4 SER O    O  11.401   2.704  10.131 1.00 . A A .  4 SER O    1 1 
       18 19882 1 1  4 SER OG   O  14.841   4.743   8.495 1.00 . A A .  4 SER OG   1 1 
       18 19883 1 1  5 GLU C    C   8.372   2.601   8.791 1.00 . A A .  5 GLU C    1 1 
       18 19884 1 1  5 GLU CA   C   8.864   3.958   9.352 1.00 . A A .  5 GLU CA   1 1 
       18 19885 1 1  5 GLU CB   C   7.987   5.166   8.929 1.00 . A A .  5 GLU CB   1 1 
       18 19886 1 1  5 GLU CD   C   7.578   7.038   7.195 1.00 . A A .  5 GLU CD   1 1 
       18 19887 1 1  5 GLU CG   C   8.161   5.647   7.463 1.00 . A A .  5 GLU CG   1 1 
       18 19888 1 1  5 GLU H    H  10.340   4.987   8.285 1.00 . A A .  5 GLU H    1 1 
       18 19889 1 1  5 GLU HA   H   8.824   3.875  10.438 1.00 . A A .  5 GLU HA   1 1 
       18 19890 1 1  5 GLU HB2  H   6.940   4.924   9.113 1.00 . A A .  5 GLU HB2  1 1 
       18 19891 1 1  5 GLU HB3  H   8.254   6.000   9.580 1.00 . A A .  5 GLU HB3  1 1 
       18 19892 1 1  5 GLU HG2  H   9.218   5.703   7.200 1.00 . A A .  5 GLU HG2  1 1 
       18 19893 1 1  5 GLU HG3  H   7.702   4.931   6.782 1.00 . A A .  5 GLU HG3  1 1 
       18 19894 1 1  5 GLU N    N  10.241   4.255   8.967 1.00 . A A .  5 GLU N    1 1 
       18 19895 1 1  5 GLU O    O   8.207   1.627   9.513 1.00 . A A .  5 GLU O    1 1 
       18 19896 1 1  5 GLU OE1  O   8.119   8.031   7.733 1.00 . A A .  5 GLU OE1  1 1 
       18 19897 1 1  5 GLU OE2  O   6.668   7.149   6.339 1.00 . A A .  5 GLU OE2  1 1 
       18 19898 1 1  6 LEU C    C   8.415   0.068   6.918 1.00 . A A .  6 LEU C    1 1 
       18 19899 1 1  6 LEU CA   C   7.580   1.336   6.793 1.00 . A A .  6 LEU CA   1 1 
       18 19900 1 1  6 LEU CB   C   7.425   1.720   5.305 1.00 . A A .  6 LEU CB   1 1 
       18 19901 1 1  6 LEU CD1  C   6.218   3.049   3.595 1.00 . A A .  6 LEU CD1  1 1 
       18 19902 1 1  6 LEU CD2  C   4.848   1.810   5.254 1.00 . A A .  6 LEU CD2  1 1 
       18 19903 1 1  6 LEU CG   C   6.164   2.562   5.042 1.00 . A A .  6 LEU CG   1 1 
       18 19904 1 1  6 LEU H    H   8.423   3.299   6.938 1.00 . A A .  6 LEU H    1 1 
       18 19905 1 1  6 LEU HA   H   6.627   1.054   7.264 1.00 . A A .  6 LEU HA   1 1 
       18 19906 1 1  6 LEU HB2  H   8.287   2.309   4.987 1.00 . A A .  6 LEU HB2  1 1 
       18 19907 1 1  6 LEU HB3  H   7.446   0.831   4.672 1.00 . A A .  6 LEU HB3  1 1 
       18 19908 1 1  6 LEU HD11 H   6.171   2.203   2.908 1.00 . A A .  6 LEU HD11 1 1 
       18 19909 1 1  6 LEU HD12 H   5.374   3.715   3.423 1.00 . A A .  6 LEU HD12 1 1 
       18 19910 1 1  6 LEU HD13 H   7.144   3.599   3.434 1.00 . A A .  6 LEU HD13 1 1 
       18 19911 1 1  6 LEU HD21 H   4.759   1.485   6.288 1.00 . A A .  6 LEU HD21 1 1 
       18 19912 1 1  6 LEU HD22 H   4.007   2.477   5.063 1.00 . A A .  6 LEU HD22 1 1 
       18 19913 1 1  6 LEU HD23 H   4.786   0.945   4.596 1.00 . A A .  6 LEU HD23 1 1 
       18 19914 1 1  6 LEU HG   H   6.173   3.436   5.697 1.00 . A A .  6 LEU HG   1 1 
       18 19915 1 1  6 LEU N    N   8.158   2.496   7.482 1.00 . A A .  6 LEU N    1 1 
       18 19916 1 1  6 LEU O    O   7.858  -1.015   7.066 1.00 . A A .  6 LEU O    1 1 
       18 19917 1 1  7 ARG C    C  10.732  -1.423   8.459 1.00 . A A .  7 ARG C    1 1 
       18 19918 1 1  7 ARG CA   C  10.659  -0.950   7.006 1.00 . A A .  7 ARG CA   1 1 
       18 19919 1 1  7 ARG CB   C  12.032  -0.475   6.499 1.00 . A A .  7 ARG CB   1 1 
       18 19920 1 1  7 ARG CD   C  14.118  -1.748   7.302 1.00 . A A .  7 ARG CD   1 1 
       18 19921 1 1  7 ARG CG   C  13.008  -1.627   6.249 1.00 . A A .  7 ARG CG   1 1 
       18 19922 1 1  7 ARG CZ   C  14.907  -4.067   7.888 1.00 . A A .  7 ARG CZ   1 1 
       18 19923 1 1  7 ARG H    H  10.154   1.079   6.766 1.00 . A A .  7 ARG H    1 1 
       18 19924 1 1  7 ARG HA   H  10.294  -1.781   6.400 1.00 . A A .  7 ARG HA   1 1 
       18 19925 1 1  7 ARG HB2  H  11.886   0.031   5.546 1.00 . A A .  7 ARG HB2  1 1 
       18 19926 1 1  7 ARG HB3  H  12.464   0.243   7.199 1.00 . A A .  7 ARG HB3  1 1 
       18 19927 1 1  7 ARG HD2  H  14.800  -0.904   7.214 1.00 . A A .  7 ARG HD2  1 1 
       18 19928 1 1  7 ARG HD3  H  13.693  -1.728   8.303 1.00 . A A .  7 ARG HD3  1 1 
       18 19929 1 1  7 ARG HE   H  15.446  -3.009   6.247 1.00 . A A .  7 ARG HE   1 1 
       18 19930 1 1  7 ARG HG2  H  12.442  -2.555   6.206 1.00 . A A .  7 ARG HG2  1 1 
       18 19931 1 1  7 ARG HG3  H  13.473  -1.463   5.279 1.00 . A A .  7 ARG HG3  1 1 
       18 19932 1 1  7 ARG HH11 H  13.553  -3.416   9.296 1.00 . A A .  7 ARG HH11 1 1 
       18 19933 1 1  7 ARG HH12 H  14.242  -4.987   9.572 1.00 . A A .  7 ARG HH12 1 1 
       18 19934 1 1  7 ARG HH21 H  16.075  -5.155   6.619 1.00 . A A .  7 ARG HH21 1 1 
       18 19935 1 1  7 ARG HH22 H  15.720  -5.913   8.155 1.00 . A A .  7 ARG HH22 1 1 
       18 19936 1 1  7 ARG N    N   9.738   0.164   6.850 1.00 . A A .  7 ARG N    1 1 
       18 19937 1 1  7 ARG NE   N  14.885  -2.984   7.099 1.00 . A A .  7 ARG NE   1 1 
       18 19938 1 1  7 ARG NH1  N  14.204  -4.139   9.012 1.00 . A A .  7 ARG NH1  1 1 
       18 19939 1 1  7 ARG NH2  N  15.630  -5.115   7.529 1.00 . A A .  7 ARG NH2  1 1 
       18 19940 1 1  7 ARG O    O  11.399  -2.421   8.720 1.00 . A A .  7 ARG O    1 1 
       18 19941 1 1  8 ASN C    C   9.183  -2.126  11.189 1.00 . A A .  8 ASN C    1 1 
       18 19942 1 1  8 ASN CA   C  10.164  -1.025  10.813 1.00 . A A .  8 ASN CA   1 1 
       18 19943 1 1  8 ASN CB   C   9.850   0.200  11.690 1.00 . A A .  8 ASN CB   1 1 
       18 19944 1 1  8 ASN CG   C  10.834   0.354  12.831 1.00 . A A .  8 ASN CG   1 1 
       18 19945 1 1  8 ASN H    H   9.542   0.083   9.080 1.00 . A A .  8 ASN H    1 1 
       18 19946 1 1  8 ASN HA   H  11.170  -1.379  11.042 1.00 . A A .  8 ASN HA   1 1 
       18 19947 1 1  8 ASN HB2  H   9.880   1.104  11.101 1.00 . A A .  8 ASN HB2  1 1 
       18 19948 1 1  8 ASN HB3  H   8.839   0.130  12.097 1.00 . A A .  8 ASN HB3  1 1 
       18 19949 1 1  8 ASN HD21 H  11.491   2.062  12.058 1.00 . A A .  8 ASN HD21 1 1 
       18 19950 1 1  8 ASN HD22 H  12.214   1.596  13.587 1.00 . A A .  8 ASN HD22 1 1 
       18 19951 1 1  8 ASN N    N  10.114  -0.696   9.390 1.00 . A A .  8 ASN N    1 1 
       18 19952 1 1  8 ASN ND2  N  11.702   1.342  12.749 1.00 . A A .  8 ASN ND2  1 1 
       18 19953 1 1  8 ASN O    O   9.291  -2.660  12.291 1.00 . A A .  8 ASN O    1 1 
       18 19954 1 1  8 ASN OD1  O  10.856  -0.396  13.798 1.00 . A A .  8 ASN OD1  1 1 
       18 19955 1 1  9 TYR C    C   7.887  -4.798  10.779 1.00 . A A .  9 TYR C    1 1 
       18 19956 1 1  9 TYR CA   C   7.206  -3.426  10.678 1.00 . A A .  9 TYR CA   1 1 
       18 19957 1 1  9 TYR CB   C   5.995  -3.227   9.755 1.00 . A A .  9 TYR CB   1 1 
       18 19958 1 1  9 TYR CD1  C   4.703  -1.686  11.309 1.00 . A A .  9 TYR CD1  1 1 
       18 19959 1 1  9 TYR CD2  C   4.944  -1.084   8.962 1.00 . A A .  9 TYR CD2  1 1 
       18 19960 1 1  9 TYR CE1  C   3.933  -0.530  11.527 1.00 . A A .  9 TYR CE1  1 1 
       18 19961 1 1  9 TYR CE2  C   4.153   0.062   9.168 1.00 . A A .  9 TYR CE2  1 1 
       18 19962 1 1  9 TYR CG   C   5.194  -1.971  10.025 1.00 . A A .  9 TYR CG   1 1 
       18 19963 1 1  9 TYR CZ   C   3.625   0.330  10.450 1.00 . A A .  9 TYR CZ   1 1 
       18 19964 1 1  9 TYR H    H   8.029  -2.073   9.428 1.00 . A A .  9 TYR H    1 1 
       18 19965 1 1  9 TYR HA   H   6.862  -3.198  11.648 1.00 . A A .  9 TYR HA   1 1 
       18 19966 1 1  9 TYR HB2  H   6.335  -3.073   8.745 1.00 . A A .  9 TYR HB2  1 1 
       18 19967 1 1  9 TYR HB3  H   5.342  -4.093   9.789 1.00 . A A .  9 TYR HB3  1 1 
       18 19968 1 1  9 TYR HD1  H   4.889  -2.377  12.118 1.00 . A A .  9 TYR HD1  1 1 
       18 19969 1 1  9 TYR HD2  H   5.353  -1.316   7.989 1.00 . A A .  9 TYR HD2  1 1 
       18 19970 1 1  9 TYR HE1  H   3.532  -0.326  12.510 1.00 . A A .  9 TYR HE1  1 1 
       18 19971 1 1  9 TYR HE2  H   3.931   0.734   8.354 1.00 . A A .  9 TYR HE2  1 1 
       18 19972 1 1  9 TYR HH   H   2.027   1.370  10.080 1.00 . A A .  9 TYR HH   1 1 
       18 19973 1 1  9 TYR N    N   8.186  -2.434  10.351 1.00 . A A .  9 TYR N    1 1 
       18 19974 1 1  9 TYR O    O   8.959  -5.007  10.200 1.00 . A A .  9 TYR O    1 1 
       18 19975 1 1  9 TYR OH   O   2.822   1.410  10.648 1.00 . A A .  9 TYR OH   1 1 
       18 19976 1 1 10 THR C    C   7.494  -7.798  10.324 1.00 . A A . 10 THR C    1 1 
       18 19977 1 1 10 THR CA   C   7.845  -7.078  11.616 1.00 . A A . 10 THR CA   1 1 
       18 19978 1 1 10 THR CB   C   7.236  -7.845  12.784 1.00 . A A . 10 THR CB   1 1 
       18 19979 1 1 10 THR CG2  C   7.723  -7.292  14.121 1.00 . A A . 10 THR CG2  1 1 
       18 19980 1 1 10 THR H    H   6.450  -5.545  12.043 1.00 . A A . 10 THR H    1 1 
       18 19981 1 1 10 THR HA   H   8.930  -7.051  11.724 1.00 . A A . 10 THR HA   1 1 
       18 19982 1 1 10 THR HB   H   7.577  -8.868  12.644 1.00 . A A . 10 THR HB   1 1 
       18 19983 1 1 10 THR HG1  H   5.506  -7.651  13.669 1.00 . A A . 10 THR HG1  1 1 
       18 19984 1 1 10 THR HG21 H   7.362  -6.269  14.254 1.00 . A A . 10 THR HG21 1 1 
       18 19985 1 1 10 THR HG22 H   7.359  -7.920  14.935 1.00 . A A . 10 THR HG22 1 1 
       18 19986 1 1 10 THR HG23 H   8.812  -7.298  14.138 1.00 . A A . 10 THR HG23 1 1 
       18 19987 1 1 10 THR N    N   7.326  -5.716  11.565 1.00 . A A . 10 THR N    1 1 
       18 19988 1 1 10 THR O    O   6.561  -7.391   9.647 1.00 . A A . 10 THR O    1 1 
       18 19989 1 1 10 THR OG1  O   5.819  -7.806  12.754 1.00 . A A . 10 THR OG1  1 1 
       18 19990 1 1 11 ASP C    C   6.411 -10.049   8.622 1.00 . A A . 11 ASP C    1 1 
       18 19991 1 1 11 ASP CA   C   7.888  -9.661   8.757 1.00 . A A . 11 ASP CA   1 1 
       18 19992 1 1 11 ASP CB   C   8.780 -10.905   8.715 1.00 . A A . 11 ASP CB   1 1 
       18 19993 1 1 11 ASP CG   C  10.059 -10.666   7.914 1.00 . A A . 11 ASP CG   1 1 
       18 19994 1 1 11 ASP H    H   8.956  -9.177  10.544 1.00 . A A . 11 ASP H    1 1 
       18 19995 1 1 11 ASP HA   H   8.135  -9.048   7.892 1.00 . A A . 11 ASP HA   1 1 
       18 19996 1 1 11 ASP HB2  H   9.033 -11.222   9.726 1.00 . A A . 11 ASP HB2  1 1 
       18 19997 1 1 11 ASP HB3  H   8.216 -11.707   8.250 1.00 . A A . 11 ASP HB3  1 1 
       18 19998 1 1 11 ASP N    N   8.151  -8.907   9.987 1.00 . A A . 11 ASP N    1 1 
       18 19999 1 1 11 ASP O    O   5.921 -10.215   7.507 1.00 . A A . 11 ASP O    1 1 
       18 20000 1 1 11 ASP OD1  O  11.027 -10.101   8.469 1.00 . A A . 11 ASP OD1  1 1 
       18 20001 1 1 11 ASP OD2  O  10.101 -11.023   6.714 1.00 . A A . 11 ASP OD2  1 1 
       18 20002 1 1 12 GLU C    C   3.462  -9.113   9.653 1.00 . A A . 12 GLU C    1 1 
       18 20003 1 1 12 GLU CA   C   4.277 -10.402   9.840 1.00 . A A . 12 GLU CA   1 1 
       18 20004 1 1 12 GLU CB   C   4.020 -11.010  11.227 1.00 . A A . 12 GLU CB   1 1 
       18 20005 1 1 12 GLU CD   C   3.033 -13.361  11.595 1.00 . A A . 12 GLU CD   1 1 
       18 20006 1 1 12 GLU CG   C   2.755 -11.882  11.293 1.00 . A A . 12 GLU CG   1 1 
       18 20007 1 1 12 GLU H    H   6.195  -9.964  10.607 1.00 . A A . 12 GLU H    1 1 
       18 20008 1 1 12 GLU HA   H   3.999 -11.106   9.051 1.00 . A A . 12 GLU HA   1 1 
       18 20009 1 1 12 GLU HB2  H   4.899 -11.576  11.529 1.00 . A A . 12 GLU HB2  1 1 
       18 20010 1 1 12 GLU HB3  H   3.937 -10.209  11.957 1.00 . A A . 12 GLU HB3  1 1 
       18 20011 1 1 12 GLU HG2  H   2.105 -11.473  12.067 1.00 . A A . 12 GLU HG2  1 1 
       18 20012 1 1 12 GLU HG3  H   2.221 -11.825  10.344 1.00 . A A . 12 GLU HG3  1 1 
       18 20013 1 1 12 GLU N    N   5.706 -10.157   9.747 1.00 . A A . 12 GLU N    1 1 
       18 20014 1 1 12 GLU O    O   2.522  -9.099   8.862 1.00 . A A . 12 GLU O    1 1 
       18 20015 1 1 12 GLU OE1  O   4.113 -13.721  12.119 1.00 . A A . 12 GLU OE1  1 1 
       18 20016 1 1 12 GLU OE2  O   2.174 -14.216  11.280 1.00 . A A . 12 GLU OE2  1 1 
       18 20017 1 1 13 GLU C    C   3.290  -6.219   8.779 1.00 . A A . 13 GLU C    1 1 
       18 20018 1 1 13 GLU CA   C   3.105  -6.749  10.190 1.00 . A A . 13 GLU CA   1 1 
       18 20019 1 1 13 GLU CB   C   3.591  -5.703  11.207 1.00 . A A . 13 GLU CB   1 1 
       18 20020 1 1 13 GLU CD   C   2.240  -4.556  13.065 1.00 . A A . 13 GLU CD   1 1 
       18 20021 1 1 13 GLU CG   C   2.858  -5.855  12.549 1.00 . A A . 13 GLU CG   1 1 
       18 20022 1 1 13 GLU H    H   4.641  -8.042  10.924 1.00 . A A . 13 GLU H    1 1 
       18 20023 1 1 13 GLU HA   H   2.035  -6.916  10.324 1.00 . A A . 13 GLU HA   1 1 
       18 20024 1 1 13 GLU HB2  H   4.663  -5.817  11.362 1.00 . A A . 13 GLU HB2  1 1 
       18 20025 1 1 13 GLU HB3  H   3.449  -4.696  10.804 1.00 . A A . 13 GLU HB3  1 1 
       18 20026 1 1 13 GLU HG2  H   2.069  -6.606  12.467 1.00 . A A . 13 GLU HG2  1 1 
       18 20027 1 1 13 GLU HG3  H   3.567  -6.209  13.288 1.00 . A A . 13 GLU HG3  1 1 
       18 20028 1 1 13 GLU N    N   3.802  -8.024  10.352 1.00 . A A . 13 GLU N    1 1 
       18 20029 1 1 13 GLU O    O   2.332  -5.739   8.193 1.00 . A A . 13 GLU O    1 1 
       18 20030 1 1 13 GLU OE1  O   2.961  -3.550  13.235 1.00 . A A . 13 GLU OE1  1 1 
       18 20031 1 1 13 GLU OE2  O   1.017  -4.562  13.343 1.00 . A A . 13 GLU OE2  1 1 
       18 20032 1 1 14 LEU C    C   3.899  -6.366   5.918 1.00 . A A . 14 LEU C    1 1 
       18 20033 1 1 14 LEU CA   C   4.892  -5.837   6.919 1.00 . A A . 14 LEU CA   1 1 
       18 20034 1 1 14 LEU CB   C   6.342  -6.263   6.588 1.00 . A A . 14 LEU CB   1 1 
       18 20035 1 1 14 LEU CD1  C   8.720  -6.262   7.468 1.00 . A A . 14 LEU CD1  1 1 
       18 20036 1 1 14 LEU CD2  C   7.696  -4.086   6.979 1.00 . A A . 14 LEU CD2  1 1 
       18 20037 1 1 14 LEU CG   C   7.395  -5.513   7.417 1.00 . A A . 14 LEU CG   1 1 
       18 20038 1 1 14 LEU H    H   5.192  -6.841   8.746 1.00 . A A . 14 LEU H    1 1 
       18 20039 1 1 14 LEU HA   H   4.801  -4.751   6.924 1.00 . A A . 14 LEU HA   1 1 
       18 20040 1 1 14 LEU HB2  H   6.437  -7.333   6.786 1.00 . A A . 14 LEU HB2  1 1 
       18 20041 1 1 14 LEU HB3  H   6.561  -6.104   5.535 1.00 . A A . 14 LEU HB3  1 1 
       18 20042 1 1 14 LEU HD11 H   8.670  -7.041   8.229 1.00 . A A . 14 LEU HD11 1 1 
       18 20043 1 1 14 LEU HD12 H   8.966  -6.681   6.499 1.00 . A A . 14 LEU HD12 1 1 
       18 20044 1 1 14 LEU HD13 H   9.493  -5.568   7.785 1.00 . A A . 14 LEU HD13 1 1 
       18 20045 1 1 14 LEU HD21 H   8.378  -4.064   6.132 1.00 . A A . 14 LEU HD21 1 1 
       18 20046 1 1 14 LEU HD22 H   6.773  -3.571   6.731 1.00 . A A . 14 LEU HD22 1 1 
       18 20047 1 1 14 LEU HD23 H   8.141  -3.590   7.861 1.00 . A A . 14 LEU HD23 1 1 
       18 20048 1 1 14 LEU HG   H   7.016  -5.424   8.421 1.00 . A A . 14 LEU HG   1 1 
       18 20049 1 1 14 LEU N    N   4.492  -6.341   8.215 1.00 . A A . 14 LEU N    1 1 
       18 20050 1 1 14 LEU O    O   3.161  -5.585   5.334 1.00 . A A . 14 LEU O    1 1 
       18 20051 1 1 15 LYS C    C   1.454  -7.756   5.124 1.00 . A A . 15 LYS C    1 1 
       18 20052 1 1 15 LYS CA   C   2.852  -8.216   4.781 1.00 . A A . 15 LYS CA   1 1 
       18 20053 1 1 15 LYS CB   C   2.925  -9.750   4.695 1.00 . A A . 15 LYS CB   1 1 
       18 20054 1 1 15 LYS CD   C   1.495 -11.014   6.446 1.00 . A A . 15 LYS CD   1 1 
       18 20055 1 1 15 LYS CE   C   1.464 -12.217   7.397 1.00 . A A . 15 LYS CE   1 1 
       18 20056 1 1 15 LYS CG   C   2.910 -10.564   6.010 1.00 . A A . 15 LYS CG   1 1 
       18 20057 1 1 15 LYS H    H   4.340  -8.307   6.298 1.00 . A A . 15 LYS H    1 1 
       18 20058 1 1 15 LYS HA   H   3.063  -7.748   3.810 1.00 . A A . 15 LYS HA   1 1 
       18 20059 1 1 15 LYS HB2  H   2.107 -10.067   4.053 1.00 . A A . 15 LYS HB2  1 1 
       18 20060 1 1 15 LYS HB3  H   3.851 -10.003   4.200 1.00 . A A . 15 LYS HB3  1 1 
       18 20061 1 1 15 LYS HD2  H   1.016 -10.204   6.978 1.00 . A A . 15 LYS HD2  1 1 
       18 20062 1 1 15 LYS HD3  H   0.885 -11.242   5.570 1.00 . A A . 15 LYS HD3  1 1 
       18 20063 1 1 15 LYS HE2  H   2.203 -12.073   8.188 1.00 . A A . 15 LYS HE2  1 1 
       18 20064 1 1 15 LYS HE3  H   0.477 -12.263   7.861 1.00 . A A . 15 LYS HE3  1 1 
       18 20065 1 1 15 LYS HG2  H   3.501 -11.465   5.836 1.00 . A A . 15 LYS HG2  1 1 
       18 20066 1 1 15 LYS HG3  H   3.413  -9.984   6.798 1.00 . A A . 15 LYS HG3  1 1 
       18 20067 1 1 15 LYS HZ1  H   2.674 -13.553   6.390 1.00 . A A . 15 LYS HZ1  1 1 
       18 20068 1 1 15 LYS HZ2  H   1.597 -14.273   7.354 1.00 . A A . 15 LYS HZ2  1 1 
       18 20069 1 1 15 LYS HZ3  H   1.133 -13.606   5.878 1.00 . A A . 15 LYS HZ3  1 1 
       18 20070 1 1 15 LYS N    N   3.825  -7.678   5.708 1.00 . A A . 15 LYS N    1 1 
       18 20071 1 1 15 LYS NZ   N   1.712 -13.498   6.705 1.00 . A A . 15 LYS NZ   1 1 
       18 20072 1 1 15 LYS O    O   0.771  -7.305   4.222 1.00 . A A . 15 LYS O    1 1 
       18 20073 1 1 16 ASN C    C  -0.682  -5.994   6.619 1.00 . A A . 16 ASN C    1 1 
       18 20074 1 1 16 ASN CA   C  -0.329  -7.484   6.756 1.00 . A A . 16 ASN CA   1 1 
       18 20075 1 1 16 ASN CB   C  -0.493  -7.921   8.214 1.00 . A A . 16 ASN CB   1 1 
       18 20076 1 1 16 ASN CG   C  -1.921  -8.245   8.607 1.00 . A A . 16 ASN CG   1 1 
       18 20077 1 1 16 ASN H    H   1.687  -8.048   7.126 1.00 . A A . 16 ASN H    1 1 
       18 20078 1 1 16 ASN HA   H  -0.967  -8.064   6.075 1.00 . A A . 16 ASN HA   1 1 
       18 20079 1 1 16 ASN HB2  H   0.098  -8.811   8.400 1.00 . A A . 16 ASN HB2  1 1 
       18 20080 1 1 16 ASN HB3  H  -0.096  -7.122   8.845 1.00 . A A . 16 ASN HB3  1 1 
       18 20081 1 1 16 ASN HD21 H  -1.384  -8.451  10.553 1.00 . A A . 16 ASN HD21 1 1 
       18 20082 1 1 16 ASN HD22 H  -3.092  -8.519  10.225 1.00 . A A . 16 ASN HD22 1 1 
       18 20083 1 1 16 ASN N    N   1.047  -7.778   6.384 1.00 . A A . 16 ASN N    1 1 
       18 20084 1 1 16 ASN ND2  N  -2.140  -8.482   9.882 1.00 . A A . 16 ASN ND2  1 1 
       18 20085 1 1 16 ASN O    O  -1.815  -5.588   6.887 1.00 . A A . 16 ASN O    1 1 
       18 20086 1 1 16 ASN OD1  O  -2.818  -8.398   7.784 1.00 . A A . 16 ASN OD1  1 1 
       18 20087 1 1 17 LEU C    C   0.322  -3.388   4.621 1.00 . A A . 17 LEU C    1 1 
       18 20088 1 1 17 LEU CA   C   0.235  -3.720   6.097 1.00 . A A . 17 LEU CA   1 1 
       18 20089 1 1 17 LEU CB   C   1.450  -3.167   6.854 1.00 . A A . 17 LEU CB   1 1 
       18 20090 1 1 17 LEU CD1  C   2.638  -1.372   5.504 1.00 . A A . 17 LEU CD1  1 1 
       18 20091 1 1 17 LEU CD2  C   0.606  -0.755   6.870 1.00 . A A . 17 LEU CD2  1 1 
       18 20092 1 1 17 LEU CG   C   1.808  -1.685   6.756 1.00 . A A . 17 LEU CG   1 1 
       18 20093 1 1 17 LEU H    H   1.213  -5.602   6.143 1.00 . A A . 17 LEU H    1 1 
       18 20094 1 1 17 LEU HA   H  -0.690  -3.323   6.521 1.00 . A A . 17 LEU HA   1 1 
       18 20095 1 1 17 LEU HB2  H   1.305  -3.408   7.902 1.00 . A A . 17 LEU HB2  1 1 
       18 20096 1 1 17 LEU HB3  H   2.334  -3.704   6.522 1.00 . A A . 17 LEU HB3  1 1 
       18 20097 1 1 17 LEU HD11 H   3.091  -0.390   5.620 1.00 . A A . 17 LEU HD11 1 1 
       18 20098 1 1 17 LEU HD12 H   3.413  -2.128   5.353 1.00 . A A . 17 LEU HD12 1 1 
       18 20099 1 1 17 LEU HD13 H   1.991  -1.350   4.635 1.00 . A A . 17 LEU HD13 1 1 
       18 20100 1 1 17 LEU HD21 H   0.962   0.271   6.927 1.00 . A A . 17 LEU HD21 1 1 
       18 20101 1 1 17 LEU HD22 H  -0.060  -0.850   6.014 1.00 . A A . 17 LEU HD22 1 1 
       18 20102 1 1 17 LEU HD23 H   0.053  -0.986   7.782 1.00 . A A . 17 LEU HD23 1 1 
       18 20103 1 1 17 LEU HG   H   2.455  -1.498   7.605 1.00 . A A . 17 LEU HG   1 1 
       18 20104 1 1 17 LEU N    N   0.294  -5.170   6.241 1.00 . A A . 17 LEU N    1 1 
       18 20105 1 1 17 LEU O    O  -0.472  -2.639   4.059 1.00 . A A . 17 LEU O    1 1 
       18 20106 1 1 18 LEU C    C   0.477  -4.433   1.743 1.00 . A A . 18 LEU C    1 1 
       18 20107 1 1 18 LEU CA   C   1.532  -3.704   2.546 1.00 . A A . 18 LEU CA   1 1 
       18 20108 1 1 18 LEU CB   C   2.918  -4.124   2.027 1.00 . A A . 18 LEU CB   1 1 
       18 20109 1 1 18 LEU CD1  C   4.900  -5.350   2.985 1.00 . A A . 18 LEU CD1  1 1 
       18 20110 1 1 18 LEU CD2  C   5.211  -3.036   2.498 1.00 . A A . 18 LEU CD2  1 1 
       18 20111 1 1 18 LEU CG   C   4.151  -4.035   2.941 1.00 . A A . 18 LEU CG   1 1 
       18 20112 1 1 18 LEU H    H   1.906  -4.576   4.522 1.00 . A A . 18 LEU H    1 1 
       18 20113 1 1 18 LEU HA   H   1.354  -2.645   2.366 1.00 . A A . 18 LEU HA   1 1 
       18 20114 1 1 18 LEU HB2  H   2.825  -5.131   1.663 1.00 . A A . 18 LEU HB2  1 1 
       18 20115 1 1 18 LEU HB3  H   3.107  -3.558   1.138 1.00 . A A . 18 LEU HB3  1 1 
       18 20116 1 1 18 LEU HD11 H   5.585  -5.281   3.823 1.00 . A A . 18 LEU HD11 1 1 
       18 20117 1 1 18 LEU HD12 H   4.195  -6.153   3.159 1.00 . A A . 18 LEU HD12 1 1 
       18 20118 1 1 18 LEU HD13 H   5.415  -5.523   2.050 1.00 . A A . 18 LEU HD13 1 1 
       18 20119 1 1 18 LEU HD21 H   4.831  -2.026   2.543 1.00 . A A . 18 LEU HD21 1 1 
       18 20120 1 1 18 LEU HD22 H   6.070  -3.086   3.164 1.00 . A A . 18 LEU HD22 1 1 
       18 20121 1 1 18 LEU HD23 H   5.534  -3.259   1.485 1.00 . A A . 18 LEU HD23 1 1 
       18 20122 1 1 18 LEU HG   H   3.846  -3.826   3.951 1.00 . A A . 18 LEU HG   1 1 
       18 20123 1 1 18 LEU N    N   1.322  -3.958   3.962 1.00 . A A . 18 LEU N    1 1 
       18 20124 1 1 18 LEU O    O   0.113  -3.964   0.665 1.00 . A A . 18 LEU O    1 1 
       18 20125 1 1 19 GLU C    C  -2.397  -5.332   1.823 1.00 . A A . 19 GLU C    1 1 
       18 20126 1 1 19 GLU CA   C  -1.166  -6.204   1.639 1.00 . A A . 19 GLU CA   1 1 
       18 20127 1 1 19 GLU CB   C  -1.401  -7.631   2.152 1.00 . A A . 19 GLU CB   1 1 
       18 20128 1 1 19 GLU CD   C  -2.416  -9.326   3.722 1.00 . A A . 19 GLU CD   1 1 
       18 20129 1 1 19 GLU CG   C  -2.265  -7.831   3.401 1.00 . A A . 19 GLU CG   1 1 
       18 20130 1 1 19 GLU H    H   0.436  -5.991   3.050 1.00 . A A . 19 GLU H    1 1 
       18 20131 1 1 19 GLU HA   H  -0.985  -6.279   0.569 1.00 . A A . 19 GLU HA   1 1 
       18 20132 1 1 19 GLU HB2  H  -1.907  -8.155   1.344 1.00 . A A . 19 GLU HB2  1 1 
       18 20133 1 1 19 GLU HB3  H  -0.444  -8.112   2.349 1.00 . A A . 19 GLU HB3  1 1 
       18 20134 1 1 19 GLU HG2  H  -1.816  -7.298   4.237 1.00 . A A . 19 GLU HG2  1 1 
       18 20135 1 1 19 GLU HG3  H  -3.259  -7.422   3.222 1.00 . A A . 19 GLU HG3  1 1 
       18 20136 1 1 19 GLU N    N   0.005  -5.577   2.222 1.00 . A A . 19 GLU N    1 1 
       18 20137 1 1 19 GLU O    O  -3.262  -5.383   0.954 1.00 . A A . 19 GLU O    1 1 
       18 20138 1 1 19 GLU OE1  O  -1.921 -10.189   2.951 1.00 . A A . 19 GLU OE1  1 1 
       18 20139 1 1 19 GLU OE2  O  -3.151  -9.676   4.671 1.00 . A A . 19 GLU OE2  1 1 
       18 20140 1 1 20 GLU C    C  -3.730  -2.559   2.267 1.00 . A A . 20 GLU C    1 1 
       18 20141 1 1 20 GLU CA   C  -3.606  -3.714   3.247 1.00 . A A . 20 GLU CA   1 1 
       18 20142 1 1 20 GLU CB   C  -3.544  -3.232   4.697 1.00 . A A . 20 GLU CB   1 1 
       18 20143 1 1 20 GLU CD   C  -4.892  -2.545   6.671 1.00 . A A . 20 GLU CD   1 1 
       18 20144 1 1 20 GLU CG   C  -4.875  -2.612   5.140 1.00 . A A . 20 GLU CG   1 1 
       18 20145 1 1 20 GLU H    H  -1.683  -4.518   3.545 1.00 . A A . 20 GLU H    1 1 
       18 20146 1 1 20 GLU HA   H  -4.486  -4.338   3.163 1.00 . A A . 20 GLU HA   1 1 
       18 20147 1 1 20 GLU HB2  H  -3.313  -4.088   5.328 1.00 . A A . 20 GLU HB2  1 1 
       18 20148 1 1 20 GLU HB3  H  -2.758  -2.497   4.829 1.00 . A A . 20 GLU HB3  1 1 
       18 20149 1 1 20 GLU HG2  H  -5.004  -1.620   4.679 1.00 . A A . 20 GLU HG2  1 1 
       18 20150 1 1 20 GLU HG3  H  -5.694  -3.250   4.798 1.00 . A A . 20 GLU HG3  1 1 
       18 20151 1 1 20 GLU N    N  -2.465  -4.548   2.906 1.00 . A A . 20 GLU N    1 1 
       18 20152 1 1 20 GLU O    O  -4.750  -2.450   1.601 1.00 . A A . 20 GLU O    1 1 
       18 20153 1 1 20 GLU OE1  O  -5.301  -3.541   7.304 1.00 . A A . 20 GLU OE1  1 1 
       18 20154 1 1 20 GLU OE2  O  -4.441  -1.535   7.255 1.00 . A A . 20 GLU OE2  1 1 
       18 20155 1 1 21 LYS C    C  -2.889  -1.418  -0.260 1.00 . A A . 21 LYS C    1 1 
       18 20156 1 1 21 LYS CA   C  -2.610  -0.725   1.085 1.00 . A A . 21 LYS CA   1 1 
       18 20157 1 1 21 LYS CB   C  -1.238  -0.037   1.245 1.00 . A A . 21 LYS CB   1 1 
       18 20158 1 1 21 LYS CD   C  -1.870   1.734   3.103 1.00 . A A . 21 LYS CD   1 1 
       18 20159 1 1 21 LYS CE   C  -1.682   3.089   2.405 1.00 . A A . 21 LYS CE   1 1 
       18 20160 1 1 21 LYS CG   C  -0.941   0.629   2.603 1.00 . A A . 21 LYS CG   1 1 
       18 20161 1 1 21 LYS H    H  -1.853  -1.848   2.640 1.00 . A A . 21 LYS H    1 1 
       18 20162 1 1 21 LYS HA   H  -3.402   0.003   1.262 1.00 . A A . 21 LYS HA   1 1 
       18 20163 1 1 21 LYS HB2  H  -0.488  -0.809   1.160 1.00 . A A . 21 LYS HB2  1 1 
       18 20164 1 1 21 LYS HB3  H  -1.064   0.678   0.455 1.00 . A A . 21 LYS HB3  1 1 
       18 20165 1 1 21 LYS HD2  H  -2.902   1.403   3.012 1.00 . A A . 21 LYS HD2  1 1 
       18 20166 1 1 21 LYS HD3  H  -1.649   1.869   4.164 1.00 . A A . 21 LYS HD3  1 1 
       18 20167 1 1 21 LYS HE2  H  -0.619   3.304   2.287 1.00 . A A . 21 LYS HE2  1 1 
       18 20168 1 1 21 LYS HE3  H  -2.145   3.067   1.416 1.00 . A A . 21 LYS HE3  1 1 
       18 20169 1 1 21 LYS HG2  H  -0.928  -0.147   3.366 1.00 . A A . 21 LYS HG2  1 1 
       18 20170 1 1 21 LYS HG3  H   0.062   1.044   2.567 1.00 . A A . 21 LYS HG3  1 1 
       18 20171 1 1 21 LYS HZ1  H  -1.791   4.249   4.107 1.00 . A A . 21 LYS HZ1  1 1 
       18 20172 1 1 21 LYS HZ2  H  -2.153   5.069   2.756 1.00 . A A . 21 LYS HZ2  1 1 
       18 20173 1 1 21 LYS HZ3  H  -3.251   4.013   3.416 1.00 . A A . 21 LYS HZ3  1 1 
       18 20174 1 1 21 LYS N    N  -2.690  -1.742   2.100 1.00 . A A . 21 LYS N    1 1 
       18 20175 1 1 21 LYS NZ   N  -2.272   4.178   3.210 1.00 . A A . 21 LYS NZ   1 1 
       18 20176 1 1 21 LYS O    O  -3.869  -1.071  -0.919 1.00 . A A . 21 LYS O    1 1 
       18 20177 1 1 22 LYS C    C  -3.802  -3.501  -2.169 1.00 . A A . 22 LYS C    1 1 
       18 20178 1 1 22 LYS CA   C  -2.332  -3.118  -1.963 1.00 . A A . 22 LYS CA   1 1 
       18 20179 1 1 22 LYS CB   C  -1.401  -4.337  -2.116 1.00 . A A . 22 LYS CB   1 1 
       18 20180 1 1 22 LYS CD   C  -0.800  -6.286  -3.744 1.00 . A A . 22 LYS CD   1 1 
       18 20181 1 1 22 LYS CE   C  -1.478  -7.004  -4.923 1.00 . A A . 22 LYS CE   1 1 
       18 20182 1 1 22 LYS CG   C  -1.661  -5.052  -3.452 1.00 . A A . 22 LYS CG   1 1 
       18 20183 1 1 22 LYS H    H  -1.241  -2.635  -0.198 1.00 . A A . 22 LYS H    1 1 
       18 20184 1 1 22 LYS HA   H  -2.082  -2.417  -2.767 1.00 . A A . 22 LYS HA   1 1 
       18 20185 1 1 22 LYS HB2  H  -0.368  -3.995  -2.096 1.00 . A A . 22 LYS HB2  1 1 
       18 20186 1 1 22 LYS HB3  H  -1.570  -5.034  -1.296 1.00 . A A . 22 LYS HB3  1 1 
       18 20187 1 1 22 LYS HD2  H   0.215  -5.977  -3.998 1.00 . A A . 22 LYS HD2  1 1 
       18 20188 1 1 22 LYS HD3  H  -0.783  -6.940  -2.870 1.00 . A A . 22 LYS HD3  1 1 
       18 20189 1 1 22 LYS HE2  H  -2.447  -7.377  -4.581 1.00 . A A . 22 LYS HE2  1 1 
       18 20190 1 1 22 LYS HE3  H  -1.654  -6.286  -5.725 1.00 . A A . 22 LYS HE3  1 1 
       18 20191 1 1 22 LYS HG2  H  -2.699  -5.383  -3.466 1.00 . A A . 22 LYS HG2  1 1 
       18 20192 1 1 22 LYS HG3  H  -1.508  -4.332  -4.256 1.00 . A A . 22 LYS HG3  1 1 
       18 20193 1 1 22 LYS HZ1  H  -0.402  -8.747  -4.716 1.00 . A A . 22 LYS HZ1  1 1 
       18 20194 1 1 22 LYS HZ2  H  -1.266  -8.667  -6.116 1.00 . A A . 22 LYS HZ2  1 1 
       18 20195 1 1 22 LYS HZ3  H   0.130  -7.794  -5.944 1.00 . A A . 22 LYS HZ3  1 1 
       18 20196 1 1 22 LYS N    N  -2.099  -2.417  -0.692 1.00 . A A . 22 LYS N    1 1 
       18 20197 1 1 22 LYS NZ   N  -0.701  -8.131  -5.464 1.00 . A A . 22 LYS NZ   1 1 
       18 20198 1 1 22 LYS O    O  -4.284  -3.255  -3.282 1.00 . A A . 22 LYS O    1 1 
       18 20199 1 1 23 ARG C    C  -6.665  -3.073  -1.449 1.00 . A A . 23 ARG C    1 1 
       18 20200 1 1 23 ARG CA   C  -5.912  -4.379  -1.369 1.00 . A A . 23 ARG CA   1 1 
       18 20201 1 1 23 ARG CB   C  -6.494  -5.353  -0.338 1.00 . A A . 23 ARG CB   1 1 
       18 20202 1 1 23 ARG CD   C  -7.096  -5.810   2.134 1.00 . A A . 23 ARG CD   1 1 
       18 20203 1 1 23 ARG CG   C  -6.500  -4.864   1.110 1.00 . A A . 23 ARG CG   1 1 
       18 20204 1 1 23 ARG CZ   C  -7.220  -8.222   1.463 1.00 . A A . 23 ARG CZ   1 1 
       18 20205 1 1 23 ARG H    H  -4.150  -4.239  -0.234 1.00 . A A . 23 ARG H    1 1 
       18 20206 1 1 23 ARG HA   H  -6.018  -4.854  -2.346 1.00 . A A . 23 ARG HA   1 1 
       18 20207 1 1 23 ARG HB2  H  -7.516  -5.561  -0.626 1.00 . A A . 23 ARG HB2  1 1 
       18 20208 1 1 23 ARG HB3  H  -5.923  -6.275  -0.395 1.00 . A A . 23 ARG HB3  1 1 
       18 20209 1 1 23 ARG HD2  H  -6.806  -5.406   3.100 1.00 . A A . 23 ARG HD2  1 1 
       18 20210 1 1 23 ARG HD3  H  -8.176  -5.782   2.050 1.00 . A A . 23 ARG HD3  1 1 
       18 20211 1 1 23 ARG HE   H  -5.767  -7.356   2.598 1.00 . A A . 23 ARG HE   1 1 
       18 20212 1 1 23 ARG HG2  H  -5.480  -4.705   1.394 1.00 . A A . 23 ARG HG2  1 1 
       18 20213 1 1 23 ARG HG3  H  -7.037  -3.923   1.204 1.00 . A A . 23 ARG HG3  1 1 
       18 20214 1 1 23 ARG HH11 H  -8.894  -7.190   0.808 1.00 . A A . 23 ARG HH11 1 1 
       18 20215 1 1 23 ARG HH12 H  -8.917  -8.904   0.550 1.00 . A A . 23 ARG HH12 1 1 
       18 20216 1 1 23 ARG HH21 H  -5.812  -9.607   2.048 1.00 . A A . 23 ARG HH21 1 1 
       18 20217 1 1 23 ARG HH22 H  -7.081 -10.245   1.101 1.00 . A A . 23 ARG HH22 1 1 
       18 20218 1 1 23 ARG N    N  -4.504  -4.091  -1.181 1.00 . A A . 23 ARG N    1 1 
       18 20219 1 1 23 ARG NE   N  -6.590  -7.185   2.032 1.00 . A A . 23 ARG NE   1 1 
       18 20220 1 1 23 ARG NH1  N  -8.393  -8.085   0.840 1.00 . A A . 23 ARG NH1  1 1 
       18 20221 1 1 23 ARG NH2  N  -6.645  -9.419   1.499 1.00 . A A . 23 ARG NH2  1 1 
       18 20222 1 1 23 ARG O    O  -7.328  -2.893  -2.448 1.00 . A A . 23 ARG O    1 1 
       18 20223 1 1 24 GLN C    C  -7.411  -0.215  -1.729 1.00 . A A . 24 GLN C    1 1 
       18 20224 1 1 24 GLN CA   C  -7.325  -0.930  -0.387 1.00 . A A . 24 GLN CA   1 1 
       18 20225 1 1 24 GLN CB   C  -6.685   0.004   0.638 1.00 . A A . 24 GLN CB   1 1 
       18 20226 1 1 24 GLN CD   C  -7.196   1.082   2.923 1.00 . A A . 24 GLN CD   1 1 
       18 20227 1 1 24 GLN CG   C  -7.091  -0.217   2.114 1.00 . A A . 24 GLN CG   1 1 
       18 20228 1 1 24 GLN H    H  -5.954  -2.340   0.300 1.00 . A A . 24 GLN H    1 1 
       18 20229 1 1 24 GLN HA   H  -8.336  -1.167  -0.061 1.00 . A A . 24 GLN HA   1 1 
       18 20230 1 1 24 GLN HB2  H  -5.605  -0.024   0.514 1.00 . A A . 24 GLN HB2  1 1 
       18 20231 1 1 24 GLN HB3  H  -6.995   0.990   0.343 1.00 . A A . 24 GLN HB3  1 1 
       18 20232 1 1 24 GLN HE21 H  -7.452   0.119   4.719 1.00 . A A . 24 GLN HE21 1 1 
       18 20233 1 1 24 GLN HE22 H  -7.446   1.825   4.792 1.00 . A A . 24 GLN HE22 1 1 
       18 20234 1 1 24 GLN HG2  H  -8.058  -0.717   2.154 1.00 . A A . 24 GLN HG2  1 1 
       18 20235 1 1 24 GLN HG3  H  -6.360  -0.854   2.611 1.00 . A A . 24 GLN HG3  1 1 
       18 20236 1 1 24 GLN N    N  -6.560  -2.159  -0.486 1.00 . A A . 24 GLN N    1 1 
       18 20237 1 1 24 GLN NE2  N  -7.444   1.002   4.215 1.00 . A A . 24 GLN NE2  1 1 
       18 20238 1 1 24 GLN O    O  -8.480   0.244  -2.104 1.00 . A A . 24 GLN O    1 1 
       18 20239 1 1 24 GLN OE1  O  -7.061   2.197   2.415 1.00 . A A . 24 GLN OE1  1 1 
       18 20240 1 1 25 LEU C    C  -7.492  -0.335  -4.692 1.00 . A A . 25 LEU C    1 1 
       18 20241 1 1 25 LEU CA   C  -6.429   0.387  -3.862 1.00 . A A . 25 LEU CA   1 1 
       18 20242 1 1 25 LEU CB   C  -5.055   0.276  -4.522 1.00 . A A . 25 LEU CB   1 1 
       18 20243 1 1 25 LEU CD1  C  -5.475   2.014  -6.229 1.00 . A A . 25 LEU CD1  1 1 
       18 20244 1 1 25 LEU CD2  C  -3.675   0.356  -6.642 1.00 . A A . 25 LEU CD2  1 1 
       18 20245 1 1 25 LEU CG   C  -5.060   0.558  -6.030 1.00 . A A . 25 LEU CG   1 1 
       18 20246 1 1 25 LEU H    H  -5.472  -0.545  -2.148 1.00 . A A . 25 LEU H    1 1 
       18 20247 1 1 25 LEU HA   H  -6.741   1.429  -3.782 1.00 . A A . 25 LEU HA   1 1 
       18 20248 1 1 25 LEU HB2  H  -4.409   1.005  -4.058 1.00 . A A . 25 LEU HB2  1 1 
       18 20249 1 1 25 LEU HB3  H  -4.659  -0.718  -4.307 1.00 . A A . 25 LEU HB3  1 1 
       18 20250 1 1 25 LEU HD11 H  -6.521   2.156  -5.956 1.00 . A A . 25 LEU HD11 1 1 
       18 20251 1 1 25 LEU HD12 H  -4.870   2.674  -5.596 1.00 . A A . 25 LEU HD12 1 1 
       18 20252 1 1 25 LEU HD13 H  -5.353   2.255  -7.278 1.00 . A A . 25 LEU HD13 1 1 
       18 20253 1 1 25 LEU HD21 H  -3.721   0.525  -7.718 1.00 . A A . 25 LEU HD21 1 1 
       18 20254 1 1 25 LEU HD22 H  -2.952   1.036  -6.195 1.00 . A A . 25 LEU HD22 1 1 
       18 20255 1 1 25 LEU HD23 H  -3.360  -0.676  -6.482 1.00 . A A . 25 LEU HD23 1 1 
       18 20256 1 1 25 LEU HG   H  -5.752  -0.100  -6.555 1.00 . A A . 25 LEU HG   1 1 
       18 20257 1 1 25 LEU N    N  -6.334  -0.144  -2.507 1.00 . A A . 25 LEU N    1 1 
       18 20258 1 1 25 LEU O    O  -8.367   0.307  -5.280 1.00 . A A . 25 LEU O    1 1 
       18 20259 1 1 26 MET C    C  -9.689  -2.619  -4.788 1.00 . A A . 26 MET C    1 1 
       18 20260 1 1 26 MET CA   C  -8.316  -2.521  -5.473 1.00 . A A . 26 MET CA   1 1 
       18 20261 1 1 26 MET CB   C  -7.716  -3.927  -5.621 1.00 . A A . 26 MET CB   1 1 
       18 20262 1 1 26 MET CE   C  -7.284  -4.795  -8.878 1.00 . A A . 26 MET CE   1 1 
       18 20263 1 1 26 MET CG   C  -6.417  -3.911  -6.431 1.00 . A A . 26 MET CG   1 1 
       18 20264 1 1 26 MET H    H  -6.638  -2.101  -4.220 1.00 . A A . 26 MET H    1 1 
       18 20265 1 1 26 MET HA   H  -8.465  -2.091  -6.460 1.00 . A A . 26 MET HA   1 1 
       18 20266 1 1 26 MET HB2  H  -7.516  -4.346  -4.634 1.00 . A A . 26 MET HB2  1 1 
       18 20267 1 1 26 MET HB3  H  -8.437  -4.574  -6.121 1.00 . A A . 26 MET HB3  1 1 
       18 20268 1 1 26 MET HE1  H  -8.260  -5.007  -8.441 1.00 . A A . 26 MET HE1  1 1 
       18 20269 1 1 26 MET HE2  H  -7.390  -4.647  -9.949 1.00 . A A . 26 MET HE2  1 1 
       18 20270 1 1 26 MET HE3  H  -6.621  -5.642  -8.703 1.00 . A A . 26 MET HE3  1 1 
       18 20271 1 1 26 MET HG2  H  -5.685  -3.292  -5.912 1.00 . A A . 26 MET HG2  1 1 
       18 20272 1 1 26 MET HG3  H  -6.027  -4.926  -6.470 1.00 . A A . 26 MET HG3  1 1 
       18 20273 1 1 26 MET N    N  -7.369  -1.655  -4.783 1.00 . A A . 26 MET N    1 1 
       18 20274 1 1 26 MET O    O -10.669  -2.949  -5.459 1.00 . A A . 26 MET O    1 1 
       18 20275 1 1 26 MET SD   S  -6.580  -3.303  -8.130 1.00 . A A . 26 MET SD   1 1 
       18 20276 1 1 27 GLU C    C -11.822  -1.247  -2.725 1.00 . A A . 27 GLU C    1 1 
       18 20277 1 1 27 GLU CA   C -10.999  -2.525  -2.693 1.00 . A A . 27 GLU CA   1 1 
       18 20278 1 1 27 GLU CB   C -10.657  -2.860  -1.238 1.00 . A A . 27 GLU CB   1 1 
       18 20279 1 1 27 GLU CD   C -10.359  -5.347  -0.617 1.00 . A A . 27 GLU CD   1 1 
       18 20280 1 1 27 GLU CG   C  -9.717  -4.057  -1.078 1.00 . A A . 27 GLU CG   1 1 
       18 20281 1 1 27 GLU H    H  -8.939  -2.106  -2.994 1.00 . A A . 27 GLU H    1 1 
       18 20282 1 1 27 GLU HA   H -11.576  -3.357  -3.093 1.00 . A A . 27 GLU HA   1 1 
       18 20283 1 1 27 GLU HB2  H -10.173  -1.986  -0.805 1.00 . A A . 27 GLU HB2  1 1 
       18 20284 1 1 27 GLU HB3  H -11.577  -3.042  -0.685 1.00 . A A . 27 GLU HB3  1 1 
       18 20285 1 1 27 GLU HG2  H  -9.221  -4.287  -2.015 1.00 . A A . 27 GLU HG2  1 1 
       18 20286 1 1 27 GLU HG3  H  -8.965  -3.766  -0.360 1.00 . A A . 27 GLU HG3  1 1 
       18 20287 1 1 27 GLU N    N  -9.796  -2.318  -3.496 1.00 . A A . 27 GLU N    1 1 
       18 20288 1 1 27 GLU O    O -13.028  -1.274  -2.914 1.00 . A A . 27 GLU O    1 1 
       18 20289 1 1 27 GLU OE1  O -11.022  -5.980  -1.465 1.00 . A A . 27 GLU OE1  1 1 
       18 20290 1 1 27 GLU OE2  O -10.095  -5.782   0.530 1.00 . A A . 27 GLU OE2  1 1 
       18 20291 1 1 28 LEU C    C -12.412   1.398  -4.061 1.00 . A A . 28 LEU C    1 1 
       18 20292 1 1 28 LEU CA   C -11.873   1.185  -2.649 1.00 . A A . 28 LEU CA   1 1 
       18 20293 1 1 28 LEU CB   C -10.909   2.276  -2.176 1.00 . A A . 28 LEU CB   1 1 
       18 20294 1 1 28 LEU CD1  C  -9.279   3.094  -0.488 1.00 . A A . 28 LEU CD1  1 1 
       18 20295 1 1 28 LEU CD2  C -11.539   2.378   0.320 1.00 . A A . 28 LEU CD2  1 1 
       18 20296 1 1 28 LEU CG   C -10.442   2.131  -0.710 1.00 . A A . 28 LEU CG   1 1 
       18 20297 1 1 28 LEU H    H -10.184  -0.044  -2.443 1.00 . A A . 28 LEU H    1 1 
       18 20298 1 1 28 LEU HA   H -12.718   1.144  -1.972 1.00 . A A . 28 LEU HA   1 1 
       18 20299 1 1 28 LEU HB2  H -10.039   2.250  -2.826 1.00 . A A . 28 LEU HB2  1 1 
       18 20300 1 1 28 LEU HB3  H -11.373   3.242  -2.296 1.00 . A A . 28 LEU HB3  1 1 
       18 20301 1 1 28 LEU HD11 H  -9.618   4.128  -0.559 1.00 . A A . 28 LEU HD11 1 1 
       18 20302 1 1 28 LEU HD12 H  -8.828   2.909   0.485 1.00 . A A . 28 LEU HD12 1 1 
       18 20303 1 1 28 LEU HD13 H  -8.528   2.898  -1.252 1.00 . A A . 28 LEU HD13 1 1 
       18 20304 1 1 28 LEU HD21 H -11.967   3.371   0.191 1.00 . A A . 28 LEU HD21 1 1 
       18 20305 1 1 28 LEU HD22 H -12.312   1.619   0.208 1.00 . A A . 28 LEU HD22 1 1 
       18 20306 1 1 28 LEU HD23 H -11.125   2.264   1.322 1.00 . A A . 28 LEU HD23 1 1 
       18 20307 1 1 28 LEU HG   H -10.079   1.125  -0.529 1.00 . A A . 28 LEU HG   1 1 
       18 20308 1 1 28 LEU N    N -11.187  -0.085  -2.606 1.00 . A A . 28 LEU N    1 1 
       18 20309 1 1 28 LEU O    O -13.572   1.774  -4.233 1.00 . A A . 28 LEU O    1 1 
       18 20310 1 1 29 ARG C    C -13.438   0.165  -6.588 1.00 . A A . 29 ARG C    1 1 
       18 20311 1 1 29 ARG CA   C -12.215   1.081  -6.465 1.00 . A A . 29 ARG CA   1 1 
       18 20312 1 1 29 ARG CB   C -11.176   0.796  -7.565 1.00 . A A . 29 ARG CB   1 1 
       18 20313 1 1 29 ARG CD   C  -9.760  -1.006  -8.758 1.00 . A A . 29 ARG CD   1 1 
       18 20314 1 1 29 ARG CG   C -10.674  -0.653  -7.576 1.00 . A A . 29 ARG CG   1 1 
       18 20315 1 1 29 ARG CZ   C -10.602  -0.081 -10.936 1.00 . A A . 29 ARG CZ   1 1 
       18 20316 1 1 29 ARG H    H -10.751   0.642  -4.892 1.00 . A A . 29 ARG H    1 1 
       18 20317 1 1 29 ARG HA   H -12.579   2.093  -6.618 1.00 . A A . 29 ARG HA   1 1 
       18 20318 1 1 29 ARG HB2  H -11.645   1.010  -8.524 1.00 . A A . 29 ARG HB2  1 1 
       18 20319 1 1 29 ARG HB3  H -10.329   1.473  -7.446 1.00 . A A . 29 ARG HB3  1 1 
       18 20320 1 1 29 ARG HD2  H  -8.933  -0.297  -8.810 1.00 . A A . 29 ARG HD2  1 1 
       18 20321 1 1 29 ARG HD3  H  -9.341  -1.998  -8.587 1.00 . A A . 29 ARG HD3  1 1 
       18 20322 1 1 29 ARG HE   H -11.200  -1.816 -10.051 1.00 . A A . 29 ARG HE   1 1 
       18 20323 1 1 29 ARG HG2  H -10.129  -0.787  -6.656 1.00 . A A . 29 ARG HG2  1 1 
       18 20324 1 1 29 ARG HG3  H -11.513  -1.350  -7.584 1.00 . A A . 29 ARG HG3  1 1 
       18 20325 1 1 29 ARG HH11 H  -8.811   0.739 -10.480 1.00 . A A . 29 ARG HH11 1 1 
       18 20326 1 1 29 ARG HH12 H  -9.735   1.656 -11.628 1.00 . A A . 29 ARG HH12 1 1 
       18 20327 1 1 29 ARG HH21 H -12.309  -0.815 -11.794 1.00 . A A . 29 ARG HH21 1 1 
       18 20328 1 1 29 ARG HH22 H -11.753   0.691 -12.462 1.00 . A A . 29 ARG HH22 1 1 
       18 20329 1 1 29 ARG N    N -11.652   1.050  -5.107 1.00 . A A . 29 ARG N    1 1 
       18 20330 1 1 29 ARG NE   N -10.534  -1.047 -10.011 1.00 . A A . 29 ARG NE   1 1 
       18 20331 1 1 29 ARG NH1  N  -9.677   0.877 -10.972 1.00 . A A . 29 ARG NH1  1 1 
       18 20332 1 1 29 ARG NH2  N -11.604  -0.075 -11.804 1.00 . A A . 29 ARG NH2  1 1 
       18 20333 1 1 29 ARG O    O -14.319   0.452  -7.395 1.00 . A A . 29 ARG O    1 1 
       18 20334 1 1 30 PHE C    C -15.778  -1.188  -4.866 1.00 . A A . 30 PHE C    1 1 
       18 20335 1 1 30 PHE CA   C -14.644  -1.794  -5.714 1.00 . A A . 30 PHE CA   1 1 
       18 20336 1 1 30 PHE CB   C -14.127  -3.155  -5.223 1.00 . A A . 30 PHE CB   1 1 
       18 20337 1 1 30 PHE CD1  C -15.938  -4.359  -3.955 1.00 . A A . 30 PHE CD1  1 1 
       18 20338 1 1 30 PHE CD2  C -15.177  -5.298  -6.071 1.00 . A A . 30 PHE CD2  1 1 
       18 20339 1 1 30 PHE CE1  C -16.763  -5.475  -3.759 1.00 . A A . 30 PHE CE1  1 1 
       18 20340 1 1 30 PHE CE2  C -16.002  -6.417  -5.868 1.00 . A A . 30 PHE CE2  1 1 
       18 20341 1 1 30 PHE CG   C -15.131  -4.276  -5.103 1.00 . A A . 30 PHE CG   1 1 
       18 20342 1 1 30 PHE CZ   C -16.780  -6.513  -4.702 1.00 . A A . 30 PHE CZ   1 1 
       18 20343 1 1 30 PHE H    H -12.799  -1.049  -5.085 1.00 . A A . 30 PHE H    1 1 
       18 20344 1 1 30 PHE HA   H -15.022  -1.938  -6.724 1.00 . A A . 30 PHE HA   1 1 
       18 20345 1 1 30 PHE HB2  H -13.331  -3.477  -5.893 1.00 . A A . 30 PHE HB2  1 1 
       18 20346 1 1 30 PHE HB3  H -13.669  -3.050  -4.248 1.00 . A A . 30 PHE HB3  1 1 
       18 20347 1 1 30 PHE HD1  H -15.909  -3.583  -3.205 1.00 . A A . 30 PHE HD1  1 1 
       18 20348 1 1 30 PHE HD2  H -14.562  -5.249  -6.958 1.00 . A A . 30 PHE HD2  1 1 
       18 20349 1 1 30 PHE HE1  H -17.363  -5.553  -2.866 1.00 . A A . 30 PHE HE1  1 1 
       18 20350 1 1 30 PHE HE2  H -16.025  -7.217  -6.595 1.00 . A A . 30 PHE HE2  1 1 
       18 20351 1 1 30 PHE HZ   H -17.394  -7.383  -4.518 1.00 . A A . 30 PHE HZ   1 1 
       18 20352 1 1 30 PHE N    N -13.512  -0.894  -5.783 1.00 . A A . 30 PHE N    1 1 
       18 20353 1 1 30 PHE O    O -16.937  -1.428  -5.196 1.00 . A A . 30 PHE O    1 1 
       18 20354 1 1 31 GLN C    C -17.177   1.391  -4.175 1.00 . A A . 31 GLN C    1 1 
       18 20355 1 1 31 GLN CA   C -16.593   0.395  -3.191 1.00 . A A . 31 GLN CA   1 1 
       18 20356 1 1 31 GLN CB   C -16.061   1.101  -1.932 1.00 . A A . 31 GLN CB   1 1 
       18 20357 1 1 31 GLN CD   C -15.325   0.714   0.489 1.00 . A A . 31 GLN CD   1 1 
       18 20358 1 1 31 GLN CG   C -15.592   0.090  -0.883 1.00 . A A . 31 GLN CG   1 1 
       18 20359 1 1 31 GLN H    H -14.637   0.130  -3.681 1.00 . A A . 31 GLN H    1 1 
       18 20360 1 1 31 GLN HA   H -17.368  -0.317  -2.903 1.00 . A A . 31 GLN HA   1 1 
       18 20361 1 1 31 GLN HB2  H -15.236   1.765  -2.185 1.00 . A A . 31 GLN HB2  1 1 
       18 20362 1 1 31 GLN HB3  H -16.864   1.697  -1.501 1.00 . A A . 31 GLN HB3  1 1 
       18 20363 1 1 31 GLN HE21 H -15.908  -0.983   1.430 1.00 . A A . 31 GLN HE21 1 1 
       18 20364 1 1 31 GLN HE22 H -15.316   0.266   2.485 1.00 . A A . 31 GLN HE22 1 1 
       18 20365 1 1 31 GLN HG2  H -16.361  -0.675  -0.800 1.00 . A A . 31 GLN HG2  1 1 
       18 20366 1 1 31 GLN HG3  H -14.676  -0.390  -1.218 1.00 . A A . 31 GLN HG3  1 1 
       18 20367 1 1 31 GLN N    N -15.531  -0.306  -3.879 1.00 . A A . 31 GLN N    1 1 
       18 20368 1 1 31 GLN NE2  N -15.560  -0.044   1.547 1.00 . A A . 31 GLN NE2  1 1 
       18 20369 1 1 31 GLN O    O -18.371   1.648  -4.136 1.00 . A A . 31 GLN O    1 1 
       18 20370 1 1 31 GLN OE1  O -14.894   1.861   0.605 1.00 . A A . 31 GLN OE1  1 1 
       18 20371 1 1 32 LEU C    C -17.680   2.087  -7.140 1.00 . A A . 32 LEU C    1 1 
       18 20372 1 1 32 LEU CA   C -16.860   2.846  -6.109 1.00 . A A . 32 LEU CA   1 1 
       18 20373 1 1 32 LEU CB   C -15.715   3.589  -6.803 1.00 . A A . 32 LEU CB   1 1 
       18 20374 1 1 32 LEU CD1  C -16.710   5.898  -6.622 1.00 . A A . 32 LEU CD1  1 1 
       18 20375 1 1 32 LEU CD2  C -15.127   5.348  -8.492 1.00 . A A . 32 LEU CD2  1 1 
       18 20376 1 1 32 LEU CG   C -16.234   4.806  -7.588 1.00 . A A . 32 LEU CG   1 1 
       18 20377 1 1 32 LEU H    H -15.380   1.730  -4.975 1.00 . A A . 32 LEU H    1 1 
       18 20378 1 1 32 LEU HA   H -17.519   3.557  -5.618 1.00 . A A . 32 LEU HA   1 1 
       18 20379 1 1 32 LEU HB2  H -14.997   3.923  -6.064 1.00 . A A . 32 LEU HB2  1 1 
       18 20380 1 1 32 LEU HB3  H -15.212   2.903  -7.482 1.00 . A A . 32 LEU HB3  1 1 
       18 20381 1 1 32 LEU HD11 H -15.938   6.110  -5.890 1.00 . A A . 32 LEU HD11 1 1 
       18 20382 1 1 32 LEU HD12 H -16.946   6.809  -7.168 1.00 . A A . 32 LEU HD12 1 1 
       18 20383 1 1 32 LEU HD13 H -17.605   5.574  -6.086 1.00 . A A . 32 LEU HD13 1 1 
       18 20384 1 1 32 LEU HD21 H -15.483   6.231  -9.026 1.00 . A A . 32 LEU HD21 1 1 
       18 20385 1 1 32 LEU HD22 H -14.250   5.608  -7.903 1.00 . A A . 32 LEU HD22 1 1 
       18 20386 1 1 32 LEU HD23 H -14.866   4.589  -9.230 1.00 . A A . 32 LEU HD23 1 1 
       18 20387 1 1 32 LEU HG   H -17.062   4.508  -8.223 1.00 . A A . 32 LEU HG   1 1 
       18 20388 1 1 32 LEU N    N -16.366   1.946  -5.077 1.00 . A A . 32 LEU N    1 1 
       18 20389 1 1 32 LEU O    O -18.745   2.557  -7.532 1.00 . A A . 32 LEU O    1 1 
       18 20390 1 1 33 ALA C    C -19.296  -0.297  -7.912 1.00 . A A . 33 ALA C    1 1 
       18 20391 1 1 33 ALA CA   C -17.912   0.034  -8.469 1.00 . A A . 33 ALA CA   1 1 
       18 20392 1 1 33 ALA CB   C -17.115  -1.255  -8.671 1.00 . A A . 33 ALA CB   1 1 
       18 20393 1 1 33 ALA H    H -16.285   0.622  -7.233 1.00 . A A . 33 ALA H    1 1 
       18 20394 1 1 33 ALA HA   H -18.034   0.528  -9.434 1.00 . A A . 33 ALA HA   1 1 
       18 20395 1 1 33 ALA HB1  H -16.948  -1.753  -7.718 1.00 . A A . 33 ALA HB1  1 1 
       18 20396 1 1 33 ALA HB2  H -17.704  -1.934  -9.280 1.00 . A A . 33 ALA HB2  1 1 
       18 20397 1 1 33 ALA HB3  H -16.162  -1.049  -9.160 1.00 . A A . 33 ALA HB3  1 1 
       18 20398 1 1 33 ALA N    N -17.193   0.920  -7.568 1.00 . A A . 33 ALA N    1 1 
       18 20399 1 1 33 ALA O    O -20.262  -0.358  -8.673 1.00 . A A . 33 ALA O    1 1 
       18 20400 1 1 34 MET C    C -21.474   0.409  -5.817 1.00 . A A . 34 MET C    1 1 
       18 20401 1 1 34 MET CA   C -20.609  -0.842  -5.921 1.00 . A A . 34 MET CA   1 1 
       18 20402 1 1 34 MET CB   C -20.246  -1.436  -4.556 1.00 . A A . 34 MET CB   1 1 
       18 20403 1 1 34 MET CE   C -21.917  -4.046  -5.942 1.00 . A A . 34 MET CE   1 1 
       18 20404 1 1 34 MET CG   C -19.690  -2.865  -4.664 1.00 . A A . 34 MET CG   1 1 
       18 20405 1 1 34 MET H    H -18.562  -0.463  -6.010 1.00 . A A . 34 MET H    1 1 
       18 20406 1 1 34 MET HA   H -21.148  -1.574  -6.515 1.00 . A A . 34 MET HA   1 1 
       18 20407 1 1 34 MET HB2  H -19.501  -0.803  -4.073 1.00 . A A . 34 MET HB2  1 1 
       18 20408 1 1 34 MET HB3  H -21.125  -1.439  -3.927 1.00 . A A . 34 MET HB3  1 1 
       18 20409 1 1 34 MET HE1  H -22.609  -4.887  -5.995 1.00 . A A . 34 MET HE1  1 1 
       18 20410 1 1 34 MET HE2  H -22.501  -3.127  -5.914 1.00 . A A . 34 MET HE2  1 1 
       18 20411 1 1 34 MET HE3  H -21.275  -4.056  -6.823 1.00 . A A . 34 MET HE3  1 1 
       18 20412 1 1 34 MET HG2  H -19.185  -3.001  -5.621 1.00 . A A . 34 MET HG2  1 1 
       18 20413 1 1 34 MET HG3  H -18.929  -2.992  -3.892 1.00 . A A . 34 MET HG3  1 1 
       18 20414 1 1 34 MET N    N -19.381  -0.519  -6.601 1.00 . A A . 34 MET N    1 1 
       18 20415 1 1 34 MET O    O -22.635   0.376  -6.213 1.00 . A A . 34 MET O    1 1 
       18 20416 1 1 34 MET SD   S -20.912  -4.186  -4.436 1.00 . A A . 34 MET SD   1 1 
       18 20417 1 1 35 GLY C    C -21.558   3.246  -3.709 1.00 . A A . 35 GLY C    1 1 
       18 20418 1 1 35 GLY CA   C -21.585   2.793  -5.164 1.00 . A A . 35 GLY CA   1 1 
       18 20419 1 1 35 GLY H    H -19.932   1.469  -5.082 1.00 . A A . 35 GLY H    1 1 
       18 20420 1 1 35 GLY HA2  H -21.059   3.531  -5.762 1.00 . A A . 35 GLY HA2  1 1 
       18 20421 1 1 35 GLY HA3  H -22.619   2.733  -5.506 1.00 . A A . 35 GLY HA3  1 1 
       18 20422 1 1 35 GLY N    N -20.910   1.516  -5.337 1.00 . A A . 35 GLY N    1 1 
       18 20423 1 1 35 GLY O    O -22.559   3.736  -3.199 1.00 . A A . 35 GLY O    1 1 
       18 20424 1 1 36 GLN C    C -19.135   4.100  -1.205 1.00 . A A . 36 GLN C    1 1 
       18 20425 1 1 36 GLN CA   C -20.317   3.204  -1.561 1.00 . A A . 36 GLN CA   1 1 
       18 20426 1 1 36 GLN CB   C -20.117   1.818  -0.919 1.00 . A A . 36 GLN CB   1 1 
       18 20427 1 1 36 GLN CD   C -22.555   1.068  -1.132 1.00 . A A . 36 GLN CD   1 1 
       18 20428 1 1 36 GLN CG   C -21.088   0.758  -1.457 1.00 . A A . 36 GLN CG   1 1 
       18 20429 1 1 36 GLN H    H -19.654   2.586  -3.472 1.00 . A A . 36 GLN H    1 1 
       18 20430 1 1 36 GLN HA   H -21.227   3.650  -1.156 1.00 . A A . 36 GLN HA   1 1 
       18 20431 1 1 36 GLN HB2  H -19.106   1.471  -1.129 1.00 . A A . 36 GLN HB2  1 1 
       18 20432 1 1 36 GLN HB3  H -20.220   1.902   0.164 1.00 . A A . 36 GLN HB3  1 1 
       18 20433 1 1 36 GLN HE21 H -23.310   0.109  -2.801 1.00 . A A . 36 GLN HE21 1 1 
       18 20434 1 1 36 GLN HE22 H -24.455   0.891  -1.772 1.00 . A A . 36 GLN HE22 1 1 
       18 20435 1 1 36 GLN HG2  H -20.929   0.707  -2.537 1.00 . A A . 36 GLN HG2  1 1 
       18 20436 1 1 36 GLN HG3  H -20.822  -0.205  -1.024 1.00 . A A . 36 GLN HG3  1 1 
       18 20437 1 1 36 GLN N    N -20.434   3.054  -3.012 1.00 . A A . 36 GLN N    1 1 
       18 20438 1 1 36 GLN NE2  N -23.491   0.669  -1.976 1.00 . A A . 36 GLN NE2  1 1 
       18 20439 1 1 36 GLN O    O -19.121   4.707  -0.131 1.00 . A A . 36 GLN O    1 1 
       18 20440 1 1 36 GLN OE1  O -22.867   1.694  -0.120 1.00 . A A . 36 GLN OE1  1 1 
       18 20441 1 1 37 LEU C    C -17.166   6.399  -1.535 1.00 . A A . 37 LEU C    1 1 
       18 20442 1 1 37 LEU CA   C -16.908   4.929  -1.920 1.00 . A A . 37 LEU CA   1 1 
       18 20443 1 1 37 LEU CB   C -16.015   4.779  -3.159 1.00 . A A . 37 LEU CB   1 1 
       18 20444 1 1 37 LEU CD1  C -13.481   4.666  -3.528 1.00 . A A . 37 LEU CD1  1 1 
       18 20445 1 1 37 LEU CD2  C -14.590   6.880  -3.514 1.00 . A A . 37 LEU CD2  1 1 
       18 20446 1 1 37 LEU CG   C -14.646   5.451  -2.956 1.00 . A A . 37 LEU CG   1 1 
       18 20447 1 1 37 LEU H    H -18.276   3.535  -2.885 1.00 . A A . 37 LEU H    1 1 
       18 20448 1 1 37 LEU HA   H -16.366   4.461  -1.111 1.00 . A A . 37 LEU HA   1 1 
       18 20449 1 1 37 LEU HB2  H -15.847   3.718  -3.310 1.00 . A A . 37 LEU HB2  1 1 
       18 20450 1 1 37 LEU HB3  H -16.531   5.183  -4.023 1.00 . A A . 37 LEU HB3  1 1 
       18 20451 1 1 37 LEU HD11 H -12.554   5.214  -3.385 1.00 . A A . 37 LEU HD11 1 1 
       18 20452 1 1 37 LEU HD12 H -13.420   3.748  -2.951 1.00 . A A . 37 LEU HD12 1 1 
       18 20453 1 1 37 LEU HD13 H -13.611   4.454  -4.582 1.00 . A A . 37 LEU HD13 1 1 
       18 20454 1 1 37 LEU HD21 H -15.532   7.406  -3.375 1.00 . A A . 37 LEU HD21 1 1 
       18 20455 1 1 37 LEU HD22 H -13.805   7.430  -3.005 1.00 . A A . 37 LEU HD22 1 1 
       18 20456 1 1 37 LEU HD23 H -14.368   6.859  -4.574 1.00 . A A . 37 LEU HD23 1 1 
       18 20457 1 1 37 LEU HG   H -14.463   5.425  -1.891 1.00 . A A . 37 LEU HG   1 1 
       18 20458 1 1 37 LEU N    N -18.146   4.166  -2.102 1.00 . A A . 37 LEU N    1 1 
       18 20459 1 1 37 LEU O    O -18.143   7.005  -1.985 1.00 . A A . 37 LEU O    1 1 
       18 20460 1 1 38 LYS C    C -15.012   9.059  -0.901 1.00 . A A . 38 LYS C    1 1 
       18 20461 1 1 38 LYS CA   C -16.288   8.411  -0.362 1.00 . A A . 38 LYS CA   1 1 
       18 20462 1 1 38 LYS CB   C -16.421   8.531   1.173 1.00 . A A . 38 LYS CB   1 1 
       18 20463 1 1 38 LYS CD   C -16.375  11.104   1.447 1.00 . A A . 38 LYS CD   1 1 
       18 20464 1 1 38 LYS CE   C -17.218  12.300   1.894 1.00 . A A . 38 LYS CE   1 1 
       18 20465 1 1 38 LYS CG   C -17.160   9.799   1.637 1.00 . A A . 38 LYS CG   1 1 
       18 20466 1 1 38 LYS H    H -15.438   6.484  -0.462 1.00 . A A . 38 LYS H    1 1 
       18 20467 1 1 38 LYS HA   H -17.154   8.891  -0.822 1.00 . A A . 38 LYS HA   1 1 
       18 20468 1 1 38 LYS HB2  H -16.998   7.682   1.543 1.00 . A A . 38 LYS HB2  1 1 
       18 20469 1 1 38 LYS HB3  H -15.438   8.480   1.646 1.00 . A A . 38 LYS HB3  1 1 
       18 20470 1 1 38 LYS HD2  H -15.450  11.063   2.027 1.00 . A A . 38 LYS HD2  1 1 
       18 20471 1 1 38 LYS HD3  H -16.147  11.240   0.396 1.00 . A A . 38 LYS HD3  1 1 
       18 20472 1 1 38 LYS HE2  H -18.188  12.257   1.393 1.00 . A A . 38 LYS HE2  1 1 
       18 20473 1 1 38 LYS HE3  H -17.398  12.236   2.970 1.00 . A A . 38 LYS HE3  1 1 
       18 20474 1 1 38 LYS HG2  H -18.106   9.866   1.097 1.00 . A A . 38 LYS HG2  1 1 
       18 20475 1 1 38 LYS HG3  H -17.388   9.689   2.698 1.00 . A A . 38 LYS HG3  1 1 
       18 20476 1 1 38 LYS HZ1  H -15.657  13.655   2.037 1.00 . A A . 38 LYS HZ1  1 1 
       18 20477 1 1 38 LYS HZ2  H -16.401  13.680   0.575 1.00 . A A . 38 LYS HZ2  1 1 
       18 20478 1 1 38 LYS HZ3  H -17.144  14.356   1.873 1.00 . A A . 38 LYS HZ3  1 1 
       18 20479 1 1 38 LYS N    N -16.266   6.998  -0.743 1.00 . A A . 38 LYS N    1 1 
       18 20480 1 1 38 LYS NZ   N -16.559  13.581   1.571 1.00 . A A . 38 LYS NZ   1 1 
       18 20481 1 1 38 LYS O    O -13.924   8.569  -0.610 1.00 . A A . 38 LYS O    1 1 
       18 20482 1 1 39 ASN C    C -13.113  10.199  -3.067 1.00 . A A . 39 ASN C    1 1 
       18 20483 1 1 39 ASN CA   C -14.180  10.993  -2.314 1.00 . A A . 39 ASN CA   1 1 
       18 20484 1 1 39 ASN CB   C -13.590  12.048  -1.349 1.00 . A A . 39 ASN CB   1 1 
       18 20485 1 1 39 ASN CG   C -14.333  13.380  -1.450 1.00 . A A . 39 ASN CG   1 1 
       18 20486 1 1 39 ASN H    H -16.132  10.452  -1.809 1.00 . A A . 39 ASN H    1 1 
       18 20487 1 1 39 ASN HA   H -14.736  11.552  -3.064 1.00 . A A . 39 ASN HA   1 1 
       18 20488 1 1 39 ASN HB2  H -13.618  11.682  -0.322 1.00 . A A . 39 ASN HB2  1 1 
       18 20489 1 1 39 ASN HB3  H -12.544  12.214  -1.605 1.00 . A A . 39 ASN HB3  1 1 
       18 20490 1 1 39 ASN HD21 H -12.625  14.522  -1.589 1.00 . A A . 39 ASN HD21 1 1 
       18 20491 1 1 39 ASN HD22 H -14.124  15.331  -1.957 1.00 . A A . 39 ASN HD22 1 1 
       18 20492 1 1 39 ASN N    N -15.174  10.145  -1.662 1.00 . A A . 39 ASN N    1 1 
       18 20493 1 1 39 ASN ND2  N -13.643  14.494  -1.632 1.00 . A A . 39 ASN ND2  1 1 
       18 20494 1 1 39 ASN O    O -12.129   9.752  -2.482 1.00 . A A . 39 ASN O    1 1 
       18 20495 1 1 39 ASN OD1  O -15.557  13.431  -1.358 1.00 . A A . 39 ASN OD1  1 1 
       18 20496 1 1 40 THR C    C -10.874  10.181  -5.141 1.00 . A A . 40 THR C    1 1 
       18 20497 1 1 40 THR CA   C -12.225   9.452  -5.251 1.00 . A A . 40 THR CA   1 1 
       18 20498 1 1 40 THR CB   C -12.704   9.424  -6.714 1.00 . A A . 40 THR CB   1 1 
       18 20499 1 1 40 THR CG2  C -13.905   8.500  -6.925 1.00 . A A . 40 THR CG2  1 1 
       18 20500 1 1 40 THR H    H -14.046  10.462  -4.865 1.00 . A A . 40 THR H    1 1 
       18 20501 1 1 40 THR HA   H -12.066   8.427  -4.920 1.00 . A A . 40 THR HA   1 1 
       18 20502 1 1 40 THR HB   H -11.886   9.065  -7.340 1.00 . A A . 40 THR HB   1 1 
       18 20503 1 1 40 THR HG1  H -12.510  10.924  -7.919 1.00 . A A . 40 THR HG1  1 1 
       18 20504 1 1 40 THR HG21 H -13.634   7.482  -6.649 1.00 . A A . 40 THR HG21 1 1 
       18 20505 1 1 40 THR HG22 H -14.756   8.826  -6.325 1.00 . A A . 40 THR HG22 1 1 
       18 20506 1 1 40 THR HG23 H -14.195   8.510  -7.976 1.00 . A A . 40 THR HG23 1 1 
       18 20507 1 1 40 THR N    N -13.250  10.051  -4.390 1.00 . A A . 40 THR N    1 1 
       18 20508 1 1 40 THR O    O  -9.825   9.593  -5.417 1.00 . A A . 40 THR O    1 1 
       18 20509 1 1 40 THR OG1  O -13.074  10.716  -7.147 1.00 . A A . 40 THR OG1  1 1 
       18 20510 1 1 41 SER C    C  -8.803  11.439  -3.329 1.00 . A A . 41 SER C    1 1 
       18 20511 1 1 41 SER CA   C  -9.686  12.193  -4.332 1.00 . A A . 41 SER CA   1 1 
       18 20512 1 1 41 SER CB   C -10.108  13.554  -3.763 1.00 . A A . 41 SER CB   1 1 
       18 20513 1 1 41 SER H    H -11.776  11.887  -4.545 1.00 . A A . 41 SER H    1 1 
       18 20514 1 1 41 SER HA   H  -9.102  12.361  -5.236 1.00 . A A . 41 SER HA   1 1 
       18 20515 1 1 41 SER HB2  H -10.659  13.394  -2.833 1.00 . A A . 41 SER HB2  1 1 
       18 20516 1 1 41 SER HB3  H  -9.216  14.147  -3.556 1.00 . A A . 41 SER HB3  1 1 
       18 20517 1 1 41 SER HG   H -11.814  13.830  -4.681 1.00 . A A . 41 SER HG   1 1 
       18 20518 1 1 41 SER N    N -10.878  11.436  -4.681 1.00 . A A . 41 SER N    1 1 
       18 20519 1 1 41 SER O    O  -7.588  11.615  -3.359 1.00 . A A . 41 SER O    1 1 
       18 20520 1 1 41 SER OG   O -10.925  14.249  -4.691 1.00 . A A . 41 SER OG   1 1 
       18 20521 1 1 42 LEU C    C  -8.114   8.510  -2.269 1.00 . A A . 42 LEU C    1 1 
       18 20522 1 1 42 LEU CA   C  -8.665   9.732  -1.535 1.00 . A A . 42 LEU CA   1 1 
       18 20523 1 1 42 LEU CB   C  -9.585   9.389  -0.352 1.00 . A A . 42 LEU CB   1 1 
       18 20524 1 1 42 LEU CD1  C  -9.330   9.015   2.114 1.00 . A A . 42 LEU CD1  1 1 
       18 20525 1 1 42 LEU CD2  C  -9.189   7.041   0.567 1.00 . A A . 42 LEU CD2  1 1 
       18 20526 1 1 42 LEU CG   C  -8.893   8.538   0.725 1.00 . A A . 42 LEU CG   1 1 
       18 20527 1 1 42 LEU H    H -10.386  10.468  -2.473 1.00 . A A . 42 LEU H    1 1 
       18 20528 1 1 42 LEU HA   H  -7.802  10.272  -1.146 1.00 . A A . 42 LEU HA   1 1 
       18 20529 1 1 42 LEU HB2  H  -9.908  10.329   0.090 1.00 . A A . 42 LEU HB2  1 1 
       18 20530 1 1 42 LEU HB3  H -10.484   8.887  -0.686 1.00 . A A . 42 LEU HB3  1 1 
       18 20531 1 1 42 LEU HD11 H -10.400   8.857   2.255 1.00 . A A . 42 LEU HD11 1 1 
       18 20532 1 1 42 LEU HD12 H  -8.789   8.469   2.884 1.00 . A A . 42 LEU HD12 1 1 
       18 20533 1 1 42 LEU HD13 H  -9.103  10.073   2.245 1.00 . A A . 42 LEU HD13 1 1 
       18 20534 1 1 42 LEU HD21 H  -8.608   6.473   1.293 1.00 . A A . 42 LEU HD21 1 1 
       18 20535 1 1 42 LEU HD22 H -10.248   6.847   0.735 1.00 . A A . 42 LEU HD22 1 1 
       18 20536 1 1 42 LEU HD23 H  -8.921   6.695  -0.429 1.00 . A A . 42 LEU HD23 1 1 
       18 20537 1 1 42 LEU HG   H  -7.824   8.690   0.633 1.00 . A A . 42 LEU HG   1 1 
       18 20538 1 1 42 LEU N    N  -9.382  10.607  -2.453 1.00 . A A . 42 LEU N    1 1 
       18 20539 1 1 42 LEU O    O  -6.941   8.189  -2.092 1.00 . A A . 42 LEU O    1 1 
       18 20540 1 1 43 ILE C    C  -7.074   7.238  -4.732 1.00 . A A . 43 ILE C    1 1 
       18 20541 1 1 43 ILE CA   C  -8.372   6.801  -4.037 1.00 . A A . 43 ILE CA   1 1 
       18 20542 1 1 43 ILE CB   C  -9.477   6.308  -5.010 1.00 . A A . 43 ILE CB   1 1 
       18 20543 1 1 43 ILE CD1  C  -8.875   3.755  -5.107 1.00 . A A . 43 ILE CD1  1 1 
       18 20544 1 1 43 ILE CG1  C  -9.893   4.846  -4.716 1.00 . A A . 43 ILE CG1  1 1 
       18 20545 1 1 43 ILE CG2  C  -9.198   6.471  -6.511 1.00 . A A . 43 ILE CG2  1 1 
       18 20546 1 1 43 ILE H    H  -9.864   8.083  -3.215 1.00 . A A . 43 ILE H    1 1 
       18 20547 1 1 43 ILE HA   H  -8.122   5.973  -3.377 1.00 . A A . 43 ILE HA   1 1 
       18 20548 1 1 43 ILE HB   H -10.342   6.937  -4.829 1.00 . A A . 43 ILE HB   1 1 
       18 20549 1 1 43 ILE HD11 H  -7.937   3.904  -4.572 1.00 . A A . 43 ILE HD11 1 1 
       18 20550 1 1 43 ILE HD12 H  -9.278   2.770  -4.857 1.00 . A A . 43 ILE HD12 1 1 
       18 20551 1 1 43 ILE HD13 H  -8.693   3.768  -6.181 1.00 . A A . 43 ILE HD13 1 1 
       18 20552 1 1 43 ILE HG12 H -10.103   4.761  -3.650 1.00 . A A . 43 ILE HG12 1 1 
       18 20553 1 1 43 ILE HG13 H -10.828   4.642  -5.242 1.00 . A A . 43 ILE HG13 1 1 
       18 20554 1 1 43 ILE HG21 H -10.055   6.118  -7.089 1.00 . A A . 43 ILE HG21 1 1 
       18 20555 1 1 43 ILE HG22 H  -9.035   7.521  -6.749 1.00 . A A . 43 ILE HG22 1 1 
       18 20556 1 1 43 ILE HG23 H  -8.314   5.912  -6.789 1.00 . A A . 43 ILE HG23 1 1 
       18 20557 1 1 43 ILE N    N  -8.875   7.872  -3.166 1.00 . A A . 43 ILE N    1 1 
       18 20558 1 1 43 ILE O    O  -6.097   6.494  -4.749 1.00 . A A . 43 ILE O    1 1 
       18 20559 1 1 44 LYS C    C  -4.606   8.970  -4.989 1.00 . A A . 44 LYS C    1 1 
       18 20560 1 1 44 LYS CA   C  -5.858   9.097  -5.846 1.00 . A A . 44 LYS CA   1 1 
       18 20561 1 1 44 LYS CB   C  -6.269  10.583  -6.027 1.00 . A A . 44 LYS CB   1 1 
       18 20562 1 1 44 LYS CD   C  -4.149  11.267  -7.239 1.00 . A A . 44 LYS CD   1 1 
       18 20563 1 1 44 LYS CE   C  -3.538  12.168  -6.153 1.00 . A A . 44 LYS CE   1 1 
       18 20564 1 1 44 LYS CG   C  -5.669  11.223  -7.259 1.00 . A A . 44 LYS CG   1 1 
       18 20565 1 1 44 LYS H    H  -7.818   9.057  -5.274 1.00 . A A . 44 LYS H    1 1 
       18 20566 1 1 44 LYS HA   H  -5.678   8.577  -6.792 1.00 . A A . 44 LYS HA   1 1 
       18 20567 1 1 44 LYS HB2  H  -7.352  10.660  -6.146 1.00 . A A . 44 LYS HB2  1 1 
       18 20568 1 1 44 LYS HB3  H  -5.991  11.177  -5.161 1.00 . A A . 44 LYS HB3  1 1 
       18 20569 1 1 44 LYS HD2  H  -3.855  10.245  -7.064 1.00 . A A . 44 LYS HD2  1 1 
       18 20570 1 1 44 LYS HD3  H  -3.785  11.543  -8.223 1.00 . A A . 44 LYS HD3  1 1 
       18 20571 1 1 44 LYS HE2  H  -4.173  12.158  -5.261 1.00 . A A . 44 LYS HE2  1 1 
       18 20572 1 1 44 LYS HE3  H  -2.579  11.736  -5.866 1.00 . A A . 44 LYS HE3  1 1 
       18 20573 1 1 44 LYS HG2  H  -5.977  10.553  -8.043 1.00 . A A . 44 LYS HG2  1 1 
       18 20574 1 1 44 LYS HG3  H  -6.078  12.223  -7.422 1.00 . A A . 44 LYS HG3  1 1 
       18 20575 1 1 44 LYS HZ1  H  -2.579  13.566  -7.344 1.00 . A A . 44 LYS HZ1  1 1 
       18 20576 1 1 44 LYS HZ2  H  -4.143  13.961  -7.060 1.00 . A A . 44 LYS HZ2  1 1 
       18 20577 1 1 44 LYS HZ3  H  -3.019  14.185  -5.903 1.00 . A A . 44 LYS HZ3  1 1 
       18 20578 1 1 44 LYS N    N  -7.004   8.469  -5.236 1.00 . A A . 44 LYS N    1 1 
       18 20579 1 1 44 LYS NZ   N  -3.314  13.551  -6.641 1.00 . A A . 44 LYS NZ   1 1 
       18 20580 1 1 44 LYS O    O  -3.558   8.497  -5.431 1.00 . A A . 44 LYS O    1 1 
       18 20581 1 1 45 LEU C    C  -3.378   7.918  -2.468 1.00 . A A . 45 LEU C    1 1 
       18 20582 1 1 45 LEU CA   C  -3.726   9.369  -2.731 1.00 . A A . 45 LEU CA   1 1 
       18 20583 1 1 45 LEU CB   C  -4.275  10.022  -1.457 1.00 . A A . 45 LEU CB   1 1 
       18 20584 1 1 45 LEU CD1  C  -2.372  11.680  -1.380 1.00 . A A . 45 LEU CD1  1 1 
       18 20585 1 1 45 LEU CD2  C  -4.643  12.424  -2.113 1.00 . A A . 45 LEU CD2  1 1 
       18 20586 1 1 45 LEU CG   C  -3.873  11.475  -1.203 1.00 . A A . 45 LEU CG   1 1 
       18 20587 1 1 45 LEU H    H  -5.650   9.661  -3.460 1.00 . A A . 45 LEU H    1 1 
       18 20588 1 1 45 LEU HA   H  -2.829   9.875  -3.059 1.00 . A A . 45 LEU HA   1 1 
       18 20589 1 1 45 LEU HB2  H  -5.358   9.946  -1.411 1.00 . A A . 45 LEU HB2  1 1 
       18 20590 1 1 45 LEU HB3  H  -3.900   9.444  -0.637 1.00 . A A . 45 LEU HB3  1 1 
       18 20591 1 1 45 LEU HD11 H  -2.080  12.596  -0.875 1.00 . A A . 45 LEU HD11 1 1 
       18 20592 1 1 45 LEU HD12 H  -1.834  10.846  -0.933 1.00 . A A . 45 LEU HD12 1 1 
       18 20593 1 1 45 LEU HD13 H  -2.132  11.756  -2.437 1.00 . A A . 45 LEU HD13 1 1 
       18 20594 1 1 45 LEU HD21 H  -4.508  12.166  -3.160 1.00 . A A . 45 LEU HD21 1 1 
       18 20595 1 1 45 LEU HD22 H  -5.699  12.377  -1.854 1.00 . A A . 45 LEU HD22 1 1 
       18 20596 1 1 45 LEU HD23 H  -4.297  13.438  -1.938 1.00 . A A . 45 LEU HD23 1 1 
       18 20597 1 1 45 LEU HG   H  -4.130  11.713  -0.175 1.00 . A A . 45 LEU HG   1 1 
       18 20598 1 1 45 LEU N    N  -4.726   9.432  -3.760 1.00 . A A . 45 LEU N    1 1 
       18 20599 1 1 45 LEU O    O  -2.210   7.586  -2.281 1.00 . A A . 45 LEU O    1 1 
       18 20600 1 1 46 THR C    C  -3.323   5.038  -3.199 1.00 . A A . 46 THR C    1 1 
       18 20601 1 1 46 THR CA   C  -4.230   5.673  -2.148 1.00 . A A . 46 THR CA   1 1 
       18 20602 1 1 46 THR CB   C  -5.640   5.094  -1.941 1.00 . A A . 46 THR CB   1 1 
       18 20603 1 1 46 THR CG2  C  -5.618   3.666  -1.459 1.00 . A A . 46 THR CG2  1 1 
       18 20604 1 1 46 THR H    H  -5.305   7.287  -2.851 1.00 . A A . 46 THR H    1 1 
       18 20605 1 1 46 THR HA   H  -3.702   5.627  -1.191 1.00 . A A . 46 THR HA   1 1 
       18 20606 1 1 46 THR HB   H  -6.215   5.118  -2.859 1.00 . A A . 46 THR HB   1 1 
       18 20607 1 1 46 THR HG1  H  -6.474   6.749  -1.269 1.00 . A A . 46 THR HG1  1 1 
       18 20608 1 1 46 THR HG21 H  -6.489   3.463  -0.845 1.00 . A A . 46 THR HG21 1 1 
       18 20609 1 1 46 THR HG22 H  -5.614   3.008  -2.321 1.00 . A A . 46 THR HG22 1 1 
       18 20610 1 1 46 THR HG23 H  -4.731   3.525  -0.853 1.00 . A A . 46 THR HG23 1 1 
       18 20611 1 1 46 THR N    N  -4.379   7.045  -2.511 1.00 . A A . 46 THR N    1 1 
       18 20612 1 1 46 THR O    O  -2.328   4.454  -2.828 1.00 . A A . 46 THR O    1 1 
       18 20613 1 1 46 THR OG1  O  -6.297   5.849  -0.938 1.00 . A A . 46 THR OG1  1 1 
       18 20614 1 1 47 LYS C    C  -1.136   5.194  -5.405 1.00 . A A . 47 LYS C    1 1 
       18 20615 1 1 47 LYS CA   C  -2.567   4.696  -5.519 1.00 . A A . 47 LYS CA   1 1 
       18 20616 1 1 47 LYS CB   C  -3.018   4.726  -6.988 1.00 . A A . 47 LYS CB   1 1 
       18 20617 1 1 47 LYS CD   C  -5.534   5.143  -7.288 1.00 . A A . 47 LYS CD   1 1 
       18 20618 1 1 47 LYS CE   C  -5.730   4.496  -8.669 1.00 . A A . 47 LYS CE   1 1 
       18 20619 1 1 47 LYS CG   C  -4.124   5.699  -7.248 1.00 . A A . 47 LYS CG   1 1 
       18 20620 1 1 47 LYS H    H  -4.269   5.845  -4.794 1.00 . A A . 47 LYS H    1 1 
       18 20621 1 1 47 LYS HA   H  -2.505   3.662  -5.315 1.00 . A A . 47 LYS HA   1 1 
       18 20622 1 1 47 LYS HB2  H  -2.193   5.105  -7.583 1.00 . A A . 47 LYS HB2  1 1 
       18 20623 1 1 47 LYS HB3  H  -3.282   3.725  -7.330 1.00 . A A . 47 LYS HB3  1 1 
       18 20624 1 1 47 LYS HD2  H  -5.663   4.482  -6.420 1.00 . A A . 47 LYS HD2  1 1 
       18 20625 1 1 47 LYS HD3  H  -6.209   5.987  -7.204 1.00 . A A . 47 LYS HD3  1 1 
       18 20626 1 1 47 LYS HE2  H  -5.364   5.199  -9.421 1.00 . A A . 47 LYS HE2  1 1 
       18 20627 1 1 47 LYS HE3  H  -5.123   3.594  -8.750 1.00 . A A . 47 LYS HE3  1 1 
       18 20628 1 1 47 LYS HG2  H  -4.024   6.372  -6.434 1.00 . A A . 47 LYS HG2  1 1 
       18 20629 1 1 47 LYS HG3  H  -3.912   6.217  -8.168 1.00 . A A . 47 LYS HG3  1 1 
       18 20630 1 1 47 LYS HZ1  H  -7.553   3.503  -8.409 1.00 . A A . 47 LYS HZ1  1 1 
       18 20631 1 1 47 LYS HZ2  H  -7.718   5.016  -9.050 1.00 . A A . 47 LYS HZ2  1 1 
       18 20632 1 1 47 LYS HZ3  H  -7.147   3.854  -9.981 1.00 . A A . 47 LYS HZ3  1 1 
       18 20633 1 1 47 LYS N    N  -3.505   5.235  -4.506 1.00 . A A . 47 LYS N    1 1 
       18 20634 1 1 47 LYS NZ   N  -7.131   4.183  -9.017 1.00 . A A . 47 LYS NZ   1 1 
       18 20635 1 1 47 LYS O    O  -0.232   4.417  -5.728 1.00 . A A . 47 LYS O    1 1 
       18 20636 1 1 48 ARG C    C   1.089   6.043  -3.681 1.00 . A A . 48 ARG C    1 1 
       18 20637 1 1 48 ARG CA   C   0.476   6.897  -4.768 1.00 . A A . 48 ARG CA   1 1 
       18 20638 1 1 48 ARG CB   C   0.588   8.376  -4.346 1.00 . A A . 48 ARG CB   1 1 
       18 20639 1 1 48 ARG CD   C  -0.200  10.753  -4.682 1.00 . A A . 48 ARG CD   1 1 
       18 20640 1 1 48 ARG CG   C  -0.554   9.267  -4.800 1.00 . A A . 48 ARG CG   1 1 
       18 20641 1 1 48 ARG CZ   C   1.701  11.895  -5.892 1.00 . A A . 48 ARG CZ   1 1 
       18 20642 1 1 48 ARG H    H  -1.690   7.016  -4.706 1.00 . A A . 48 ARG H    1 1 
       18 20643 1 1 48 ARG HA   H   1.050   6.735  -5.682 1.00 . A A . 48 ARG HA   1 1 
       18 20644 1 1 48 ARG HB2  H   0.600   8.461  -3.257 1.00 . A A . 48 ARG HB2  1 1 
       18 20645 1 1 48 ARG HB3  H   1.529   8.765  -4.721 1.00 . A A . 48 ARG HB3  1 1 
       18 20646 1 1 48 ARG HD2  H  -1.119  11.333  -4.617 1.00 . A A . 48 ARG HD2  1 1 
       18 20647 1 1 48 ARG HD3  H   0.364  10.910  -3.760 1.00 . A A . 48 ARG HD3  1 1 
       18 20648 1 1 48 ARG HE   H   0.150  10.945  -6.764 1.00 . A A . 48 ARG HE   1 1 
       18 20649 1 1 48 ARG HG2  H  -0.852   9.025  -5.818 1.00 . A A . 48 ARG HG2  1 1 
       18 20650 1 1 48 ARG HG3  H  -1.364   9.033  -4.124 1.00 . A A . 48 ARG HG3  1 1 
       18 20651 1 1 48 ARG HH11 H   1.746  12.259  -3.892 1.00 . A A . 48 ARG HH11 1 1 
       18 20652 1 1 48 ARG HH12 H   3.175  12.761  -4.712 1.00 . A A . 48 ARG HH12 1 1 
       18 20653 1 1 48 ARG HH21 H   1.853  11.904  -7.935 1.00 . A A . 48 ARG HH21 1 1 
       18 20654 1 1 48 ARG HH22 H   3.072  12.817  -7.076 1.00 . A A . 48 ARG HH22 1 1 
       18 20655 1 1 48 ARG N    N  -0.903   6.438  -4.980 1.00 . A A . 48 ARG N    1 1 
       18 20656 1 1 48 ARG NE   N   0.555  11.206  -5.867 1.00 . A A . 48 ARG NE   1 1 
       18 20657 1 1 48 ARG NH1  N   2.268  12.292  -4.765 1.00 . A A . 48 ARG NH1  1 1 
       18 20658 1 1 48 ARG NH2  N   2.272  12.176  -7.057 1.00 . A A . 48 ARG NH2  1 1 
       18 20659 1 1 48 ARG O    O   2.207   5.550  -3.831 1.00 . A A . 48 ARG O    1 1 
       18 20660 1 1 49 ASP C    C   0.856   3.760  -1.551 1.00 . A A . 49 ASP C    1 1 
       18 20661 1 1 49 ASP CA   C   0.816   5.255  -1.387 1.00 . A A . 49 ASP CA   1 1 
       18 20662 1 1 49 ASP CB   C  -0.086   5.657  -0.233 1.00 . A A . 49 ASP CB   1 1 
       18 20663 1 1 49 ASP CG   C   0.675   5.980   1.042 1.00 . A A . 49 ASP CG   1 1 
       18 20664 1 1 49 ASP H    H  -0.580   6.294  -2.528 1.00 . A A . 49 ASP H    1 1 
       18 20665 1 1 49 ASP HA   H   1.826   5.615  -1.203 1.00 . A A . 49 ASP HA   1 1 
       18 20666 1 1 49 ASP HB2  H  -0.556   6.572  -0.549 1.00 . A A . 49 ASP HB2  1 1 
       18 20667 1 1 49 ASP HB3  H  -0.852   4.898  -0.046 1.00 . A A . 49 ASP HB3  1 1 
       18 20668 1 1 49 ASP N    N   0.340   5.873  -2.600 1.00 . A A . 49 ASP N    1 1 
       18 20669 1 1 49 ASP O    O   1.814   3.154  -1.121 1.00 . A A . 49 ASP O    1 1 
       18 20670 1 1 49 ASP OD1  O   1.714   6.686   0.955 1.00 . A A . 49 ASP OD1  1 1 
       18 20671 1 1 49 ASP OD2  O   0.123   5.681   2.121 1.00 . A A . 49 ASP OD2  1 1 
       18 20672 1 1 50 ILE C    C   1.346   1.605  -3.376 1.00 . A A . 50 ILE C    1 1 
       18 20673 1 1 50 ILE CA   C   0.039   1.755  -2.662 1.00 . A A . 50 ILE CA   1 1 
       18 20674 1 1 50 ILE CB   C  -1.142   1.216  -3.502 1.00 . A A . 50 ILE CB   1 1 
       18 20675 1 1 50 ILE CD1  C  -3.022   1.755  -1.862 1.00 . A A . 50 ILE CD1  1 1 
       18 20676 1 1 50 ILE CG1  C  -2.175   0.673  -2.520 1.00 . A A . 50 ILE CG1  1 1 
       18 20677 1 1 50 ILE CG2  C  -0.760   0.036  -4.423 1.00 . A A . 50 ILE CG2  1 1 
       18 20678 1 1 50 ILE H    H  -0.863   3.680  -2.604 1.00 . A A . 50 ILE H    1 1 
       18 20679 1 1 50 ILE HA   H   0.109   1.206  -1.734 1.00 . A A . 50 ILE HA   1 1 
       18 20680 1 1 50 ILE HB   H  -1.572   2.004  -4.119 1.00 . A A . 50 ILE HB   1 1 
       18 20681 1 1 50 ILE HD11 H  -3.527   2.342  -2.655 1.00 . A A . 50 ILE HD11 1 1 
       18 20682 1 1 50 ILE HD12 H  -3.738   1.293  -1.180 1.00 . A A . 50 ILE HD12 1 1 
       18 20683 1 1 50 ILE HD13 H  -2.391   2.377  -1.231 1.00 . A A . 50 ILE HD13 1 1 
       18 20684 1 1 50 ILE HG12 H  -2.836  -0.024  -3.022 1.00 . A A . 50 ILE HG12 1 1 
       18 20685 1 1 50 ILE HG13 H  -1.647   0.109  -1.758 1.00 . A A . 50 ILE HG13 1 1 
       18 20686 1 1 50 ILE HG21 H  -1.648  -0.411  -4.868 1.00 . A A . 50 ILE HG21 1 1 
       18 20687 1 1 50 ILE HG22 H  -0.116   0.371  -5.236 1.00 . A A . 50 ILE HG22 1 1 
       18 20688 1 1 50 ILE HG23 H  -0.255  -0.737  -3.844 1.00 . A A . 50 ILE HG23 1 1 
       18 20689 1 1 50 ILE N    N  -0.074   3.145  -2.280 1.00 . A A . 50 ILE N    1 1 
       18 20690 1 1 50 ILE O    O   2.130   0.750  -3.020 1.00 . A A . 50 ILE O    1 1 
       18 20691 1 1 51 ALA C    C   4.091   2.664  -4.340 1.00 . A A . 51 ALA C    1 1 
       18 20692 1 1 51 ALA CA   C   2.831   2.248  -5.118 1.00 . A A . 51 ALA CA   1 1 
       18 20693 1 1 51 ALA CB   C   2.624   2.991  -6.425 1.00 . A A . 51 ALA CB   1 1 
       18 20694 1 1 51 ALA H    H   0.977   3.176  -4.614 1.00 . A A . 51 ALA H    1 1 
       18 20695 1 1 51 ALA HA   H   2.916   1.171  -5.303 1.00 . A A . 51 ALA HA   1 1 
       18 20696 1 1 51 ALA HB1  H   3.402   2.707  -7.128 1.00 . A A . 51 ALA HB1  1 1 
       18 20697 1 1 51 ALA HB2  H   1.644   2.713  -6.824 1.00 . A A . 51 ALA HB2  1 1 
       18 20698 1 1 51 ALA HB3  H   2.634   4.066  -6.243 1.00 . A A . 51 ALA HB3  1 1 
       18 20699 1 1 51 ALA N    N   1.624   2.438  -4.362 1.00 . A A . 51 ALA N    1 1 
       18 20700 1 1 51 ALA O    O   5.193   2.461  -4.847 1.00 . A A . 51 ALA O    1 1 
       18 20701 1 1 52 ARG C    C   5.116   2.202  -1.257 1.00 . A A . 52 ARG C    1 1 
       18 20702 1 1 52 ARG CA   C   5.012   3.445  -2.146 1.00 . A A . 52 ARG CA   1 1 
       18 20703 1 1 52 ARG CB   C   4.681   4.761  -1.401 1.00 . A A . 52 ARG CB   1 1 
       18 20704 1 1 52 ARG CD   C   5.933   4.816   0.838 1.00 . A A . 52 ARG CD   1 1 
       18 20705 1 1 52 ARG CG   C   5.769   5.433  -0.554 1.00 . A A . 52 ARG CG   1 1 
       18 20706 1 1 52 ARG CZ   C   6.212   6.518   2.709 1.00 . A A . 52 ARG CZ   1 1 
       18 20707 1 1 52 ARG H    H   3.008   3.437  -2.842 1.00 . A A . 52 ARG H    1 1 
       18 20708 1 1 52 ARG HA   H   5.968   3.542  -2.660 1.00 . A A . 52 ARG HA   1 1 
       18 20709 1 1 52 ARG HB2  H   4.403   5.496  -2.154 1.00 . A A . 52 ARG HB2  1 1 
       18 20710 1 1 52 ARG HB3  H   3.806   4.623  -0.773 1.00 . A A . 52 ARG HB3  1 1 
       18 20711 1 1 52 ARG HD2  H   4.955   4.605   1.266 1.00 . A A . 52 ARG HD2  1 1 
       18 20712 1 1 52 ARG HD3  H   6.478   3.869   0.752 1.00 . A A . 52 ARG HD3  1 1 
       18 20713 1 1 52 ARG HE   H   7.694   5.620   1.653 1.00 . A A . 52 ARG HE   1 1 
       18 20714 1 1 52 ARG HG2  H   6.717   5.425  -1.088 1.00 . A A . 52 ARG HG2  1 1 
       18 20715 1 1 52 ARG HG3  H   5.470   6.474  -0.418 1.00 . A A . 52 ARG HG3  1 1 
       18 20716 1 1 52 ARG HH11 H   4.218   6.468   2.161 1.00 . A A . 52 ARG HH11 1 1 
       18 20717 1 1 52 ARG HH12 H   4.617   7.572   3.427 1.00 . A A . 52 ARG HH12 1 1 
       18 20718 1 1 52 ARG HH21 H   8.075   6.919   3.497 1.00 . A A . 52 ARG HH21 1 1 
       18 20719 1 1 52 ARG HH22 H   6.758   7.383   4.500 1.00 . A A . 52 ARG HH22 1 1 
       18 20720 1 1 52 ARG N    N   3.957   3.228  -3.136 1.00 . A A . 52 ARG N    1 1 
       18 20721 1 1 52 ARG NE   N   6.682   5.709   1.743 1.00 . A A . 52 ARG NE   1 1 
       18 20722 1 1 52 ARG NH1  N   4.913   6.811   2.810 1.00 . A A . 52 ARG NH1  1 1 
       18 20723 1 1 52 ARG NH2  N   7.072   7.024   3.588 1.00 . A A . 52 ARG NH2  1 1 
       18 20724 1 1 52 ARG O    O   6.100   1.475  -1.341 1.00 . A A . 52 ARG O    1 1 
       18 20725 1 1 53 ILE C    C   4.253  -0.580  -0.393 1.00 . A A . 53 ILE C    1 1 
       18 20726 1 1 53 ILE CA   C   4.060   0.711   0.393 1.00 . A A . 53 ILE CA   1 1 
       18 20727 1 1 53 ILE CB   C   2.781   0.748   1.256 1.00 . A A . 53 ILE CB   1 1 
       18 20728 1 1 53 ILE CD1  C   2.123   3.174   1.831 1.00 . A A . 53 ILE CD1  1 1 
       18 20729 1 1 53 ILE CG1  C   2.792   1.892   2.301 1.00 . A A . 53 ILE CG1  1 1 
       18 20730 1 1 53 ILE CG2  C   2.643  -0.527   2.072 1.00 . A A . 53 ILE CG2  1 1 
       18 20731 1 1 53 ILE H    H   3.234   2.451  -0.503 1.00 . A A . 53 ILE H    1 1 
       18 20732 1 1 53 ILE HA   H   4.923   0.716   1.048 1.00 . A A . 53 ILE HA   1 1 
       18 20733 1 1 53 ILE HB   H   1.903   0.825   0.610 1.00 . A A . 53 ILE HB   1 1 
       18 20734 1 1 53 ILE HD11 H   2.775   3.699   1.138 1.00 . A A . 53 ILE HD11 1 1 
       18 20735 1 1 53 ILE HD12 H   1.174   2.928   1.348 1.00 . A A . 53 ILE HD12 1 1 
       18 20736 1 1 53 ILE HD13 H   1.946   3.813   2.697 1.00 . A A . 53 ILE HD13 1 1 
       18 20737 1 1 53 ILE HG12 H   2.256   1.585   3.203 1.00 . A A . 53 ILE HG12 1 1 
       18 20738 1 1 53 ILE HG13 H   3.816   2.111   2.591 1.00 . A A . 53 ILE HG13 1 1 
       18 20739 1 1 53 ILE HG21 H   3.388  -0.530   2.861 1.00 . A A . 53 ILE HG21 1 1 
       18 20740 1 1 53 ILE HG22 H   1.658  -0.537   2.529 1.00 . A A . 53 ILE HG22 1 1 
       18 20741 1 1 53 ILE HG23 H   2.754  -1.416   1.455 1.00 . A A . 53 ILE HG23 1 1 
       18 20742 1 1 53 ILE N    N   4.089   1.884  -0.472 1.00 . A A . 53 ILE N    1 1 
       18 20743 1 1 53 ILE O    O   5.142  -1.349  -0.063 1.00 . A A . 53 ILE O    1 1 
       18 20744 1 1 54 LYS C    C   5.004  -2.266  -2.737 1.00 . A A . 54 LYS C    1 1 
       18 20745 1 1 54 LYS CA   C   3.595  -2.129  -2.150 1.00 . A A . 54 LYS CA   1 1 
       18 20746 1 1 54 LYS CB   C   2.467  -2.321  -3.207 1.00 . A A . 54 LYS CB   1 1 
       18 20747 1 1 54 LYS CD   C   3.626  -2.610  -5.513 1.00 . A A . 54 LYS CD   1 1 
       18 20748 1 1 54 LYS CE   C   3.313  -2.379  -6.997 1.00 . A A . 54 LYS CE   1 1 
       18 20749 1 1 54 LYS CG   C   2.783  -1.707  -4.594 1.00 . A A . 54 LYS CG   1 1 
       18 20750 1 1 54 LYS H    H   2.805  -0.167  -1.734 1.00 . A A . 54 LYS H    1 1 
       18 20751 1 1 54 LYS HA   H   3.513  -2.891  -1.377 1.00 . A A . 54 LYS HA   1 1 
       18 20752 1 1 54 LYS HB2  H   2.306  -3.379  -3.358 1.00 . A A . 54 LYS HB2  1 1 
       18 20753 1 1 54 LYS HB3  H   1.488  -1.959  -2.836 1.00 . A A . 54 LYS HB3  1 1 
       18 20754 1 1 54 LYS HD2  H   4.689  -2.434  -5.328 1.00 . A A . 54 LYS HD2  1 1 
       18 20755 1 1 54 LYS HD3  H   3.406  -3.651  -5.285 1.00 . A A . 54 LYS HD3  1 1 
       18 20756 1 1 54 LYS HE2  H   3.448  -3.323  -7.528 1.00 . A A . 54 LYS HE2  1 1 
       18 20757 1 1 54 LYS HE3  H   2.267  -2.084  -7.107 1.00 . A A . 54 LYS HE3  1 1 
       18 20758 1 1 54 LYS HG2  H   1.835  -1.494  -5.086 1.00 . A A . 54 LYS HG2  1 1 
       18 20759 1 1 54 LYS HG3  H   3.333  -0.777  -4.465 1.00 . A A . 54 LYS HG3  1 1 
       18 20760 1 1 54 LYS HZ1  H   4.260  -0.536  -7.066 1.00 . A A . 54 LYS HZ1  1 1 
       18 20761 1 1 54 LYS HZ2  H   5.135  -1.769  -7.721 1.00 . A A . 54 LYS HZ2  1 1 
       18 20762 1 1 54 LYS HZ3  H   3.840  -1.125  -8.538 1.00 . A A . 54 LYS HZ3  1 1 
       18 20763 1 1 54 LYS N    N   3.469  -0.868  -1.426 1.00 . A A . 54 LYS N    1 1 
       18 20764 1 1 54 LYS NZ   N   4.199  -1.373  -7.619 1.00 . A A . 54 LYS NZ   1 1 
       18 20765 1 1 54 LYS O    O   5.509  -3.380  -2.844 1.00 . A A . 54 LYS O    1 1 
       18 20766 1 1 55 THR C    C   7.931  -1.705  -2.479 1.00 . A A . 55 THR C    1 1 
       18 20767 1 1 55 THR CA   C   7.017  -1.176  -3.579 1.00 . A A . 55 THR CA   1 1 
       18 20768 1 1 55 THR CB   C   7.405   0.215  -4.092 1.00 . A A . 55 THR CB   1 1 
       18 20769 1 1 55 THR CG2  C   8.912   0.492  -4.160 1.00 . A A . 55 THR CG2  1 1 
       18 20770 1 1 55 THR H    H   5.239  -0.246  -2.937 1.00 . A A . 55 THR H    1 1 
       18 20771 1 1 55 THR HA   H   7.083  -1.874  -4.413 1.00 . A A . 55 THR HA   1 1 
       18 20772 1 1 55 THR HB   H   6.958   0.936  -3.429 1.00 . A A . 55 THR HB   1 1 
       18 20773 1 1 55 THR HG1  H   6.302   1.265  -5.261 1.00 . A A . 55 THR HG1  1 1 
       18 20774 1 1 55 THR HG21 H   9.414  -0.262  -4.769 1.00 . A A . 55 THR HG21 1 1 
       18 20775 1 1 55 THR HG22 H   9.090   1.485  -4.571 1.00 . A A . 55 THR HG22 1 1 
       18 20776 1 1 55 THR HG23 H   9.341   0.467  -3.154 1.00 . A A . 55 THR HG23 1 1 
       18 20777 1 1 55 THR N    N   5.649  -1.152  -3.101 1.00 . A A . 55 THR N    1 1 
       18 20778 1 1 55 THR O    O   8.785  -2.508  -2.811 1.00 . A A . 55 THR O    1 1 
       18 20779 1 1 55 THR OG1  O   6.806   0.432  -5.354 1.00 . A A . 55 THR OG1  1 1 
       18 20780 1 1 56 ILE C    C   8.606  -3.401  -0.113 1.00 . A A . 56 ILE C    1 1 
       18 20781 1 1 56 ILE CA   C   8.601  -1.867  -0.107 1.00 . A A . 56 ILE CA   1 1 
       18 20782 1 1 56 ILE CB   C   8.143  -1.321   1.262 1.00 . A A . 56 ILE CB   1 1 
       18 20783 1 1 56 ILE CD1  C   9.682   0.638   1.995 1.00 . A A . 56 ILE CD1  1 1 
       18 20784 1 1 56 ILE CG1  C   8.382   0.197   1.325 1.00 . A A . 56 ILE CG1  1 1 
       18 20785 1 1 56 ILE CG2  C   8.739  -2.060   2.481 1.00 . A A . 56 ILE CG2  1 1 
       18 20786 1 1 56 ILE H    H   6.950  -0.779  -0.963 1.00 . A A . 56 ILE H    1 1 
       18 20787 1 1 56 ILE HA   H   9.613  -1.494  -0.275 1.00 . A A . 56 ILE HA   1 1 
       18 20788 1 1 56 ILE HB   H   7.074  -1.467   1.334 1.00 . A A . 56 ILE HB   1 1 
       18 20789 1 1 56 ILE HD11 H  10.536   0.169   1.509 1.00 . A A . 56 ILE HD11 1 1 
       18 20790 1 1 56 ILE HD12 H   9.758   1.718   1.897 1.00 . A A . 56 ILE HD12 1 1 
       18 20791 1 1 56 ILE HD13 H   9.669   0.375   3.059 1.00 . A A . 56 ILE HD13 1 1 
       18 20792 1 1 56 ILE HG12 H   8.335   0.641   0.330 1.00 . A A . 56 ILE HG12 1 1 
       18 20793 1 1 56 ILE HG13 H   7.565   0.615   1.885 1.00 . A A . 56 ILE HG13 1 1 
       18 20794 1 1 56 ILE HG21 H   9.828  -2.062   2.436 1.00 . A A . 56 ILE HG21 1 1 
       18 20795 1 1 56 ILE HG22 H   8.406  -1.581   3.404 1.00 . A A . 56 ILE HG22 1 1 
       18 20796 1 1 56 ILE HG23 H   8.392  -3.094   2.506 1.00 . A A . 56 ILE HG23 1 1 
       18 20797 1 1 56 ILE N    N   7.747  -1.362  -1.199 1.00 . A A . 56 ILE N    1 1 
       18 20798 1 1 56 ILE O    O   9.653  -4.013   0.078 1.00 . A A . 56 ILE O    1 1 
       18 20799 1 1 57 LEU C    C   8.286  -5.922  -1.664 1.00 . A A . 57 LEU C    1 1 
       18 20800 1 1 57 LEU CA   C   7.368  -5.477  -0.526 1.00 . A A . 57 LEU CA   1 1 
       18 20801 1 1 57 LEU CB   C   5.900  -5.914  -0.706 1.00 . A A . 57 LEU CB   1 1 
       18 20802 1 1 57 LEU CD1  C   4.196  -7.586   0.129 1.00 . A A . 57 LEU CD1  1 1 
       18 20803 1 1 57 LEU CD2  C   6.082  -8.362  -1.327 1.00 . A A . 57 LEU CD2  1 1 
       18 20804 1 1 57 LEU CG   C   5.666  -7.370  -0.246 1.00 . A A . 57 LEU CG   1 1 
       18 20805 1 1 57 LEU H    H   6.627  -3.456  -0.507 1.00 . A A . 57 LEU H    1 1 
       18 20806 1 1 57 LEU HA   H   7.750  -5.958   0.372 1.00 . A A . 57 LEU HA   1 1 
       18 20807 1 1 57 LEU HB2  H   5.267  -5.256  -0.111 1.00 . A A . 57 LEU HB2  1 1 
       18 20808 1 1 57 LEU HB3  H   5.589  -5.793  -1.745 1.00 . A A . 57 LEU HB3  1 1 
       18 20809 1 1 57 LEU HD11 H   4.006  -8.637   0.340 1.00 . A A . 57 LEU HD11 1 1 
       18 20810 1 1 57 LEU HD12 H   3.962  -7.052   1.047 1.00 . A A . 57 LEU HD12 1 1 
       18 20811 1 1 57 LEU HD13 H   3.541  -7.234  -0.666 1.00 . A A . 57 LEU HD13 1 1 
       18 20812 1 1 57 LEU HD21 H   7.163  -8.319  -1.436 1.00 . A A . 57 LEU HD21 1 1 
       18 20813 1 1 57 LEU HD22 H   5.837  -9.373  -1.015 1.00 . A A . 57 LEU HD22 1 1 
       18 20814 1 1 57 LEU HD23 H   5.593  -8.141  -2.272 1.00 . A A . 57 LEU HD23 1 1 
       18 20815 1 1 57 LEU HG   H   6.257  -7.582   0.642 1.00 . A A . 57 LEU HG   1 1 
       18 20816 1 1 57 LEU N    N   7.451  -4.026  -0.365 1.00 . A A . 57 LEU N    1 1 
       18 20817 1 1 57 LEU O    O   9.121  -6.800  -1.478 1.00 . A A . 57 LEU O    1 1 
       18 20818 1 1 58 ARG C    C  10.477  -5.431  -3.707 1.00 . A A . 58 ARG C    1 1 
       18 20819 1 1 58 ARG CA   C   8.990  -5.602  -4.007 1.00 . A A . 58 ARG CA   1 1 
       18 20820 1 1 58 ARG CB   C   8.521  -4.722  -5.178 1.00 . A A . 58 ARG CB   1 1 
       18 20821 1 1 58 ARG CD   C   9.334  -6.274  -6.995 1.00 . A A . 58 ARG CD   1 1 
       18 20822 1 1 58 ARG CG   C   8.126  -5.569  -6.389 1.00 . A A . 58 ARG CG   1 1 
       18 20823 1 1 58 ARG CZ   C   9.699  -7.308  -9.247 1.00 . A A . 58 ARG CZ   1 1 
       18 20824 1 1 58 ARG H    H   7.726  -4.376  -2.835 1.00 . A A . 58 ARG H    1 1 
       18 20825 1 1 58 ARG HA   H   8.831  -6.651  -4.259 1.00 . A A . 58 ARG HA   1 1 
       18 20826 1 1 58 ARG HB2  H   7.645  -4.142  -4.884 1.00 . A A . 58 ARG HB2  1 1 
       18 20827 1 1 58 ARG HB3  H   9.305  -4.019  -5.454 1.00 . A A . 58 ARG HB3  1 1 
       18 20828 1 1 58 ARG HD2  H  10.038  -5.507  -7.293 1.00 . A A . 58 ARG HD2  1 1 
       18 20829 1 1 58 ARG HD3  H   9.801  -6.887  -6.229 1.00 . A A . 58 ARG HD3  1 1 
       18 20830 1 1 58 ARG HE   H   8.384  -7.946  -7.887 1.00 . A A . 58 ARG HE   1 1 
       18 20831 1 1 58 ARG HG2  H   7.389  -6.298  -6.069 1.00 . A A . 58 ARG HG2  1 1 
       18 20832 1 1 58 ARG HG3  H   7.685  -4.910  -7.132 1.00 . A A . 58 ARG HG3  1 1 
       18 20833 1 1 58 ARG HH11 H  10.760  -5.544  -9.135 1.00 . A A . 58 ARG HH11 1 1 
       18 20834 1 1 58 ARG HH12 H  11.133  -6.526 -10.492 1.00 . A A . 58 ARG HH12 1 1 
       18 20835 1 1 58 ARG HH21 H   8.844  -9.106  -9.743 1.00 . A A . 58 ARG HH21 1 1 
       18 20836 1 1 58 ARG HH22 H  10.252  -8.670 -10.650 1.00 . A A . 58 ARG HH22 1 1 
       18 20837 1 1 58 ARG N    N   8.196  -5.275  -2.827 1.00 . A A . 58 ARG N    1 1 
       18 20838 1 1 58 ARG NE   N   8.991  -7.157  -8.122 1.00 . A A . 58 ARG NE   1 1 
       18 20839 1 1 58 ARG NH1  N  10.591  -6.405  -9.639 1.00 . A A . 58 ARG NH1  1 1 
       18 20840 1 1 58 ARG NH2  N   9.531  -8.391  -9.983 1.00 . A A . 58 ARG NH2  1 1 
       18 20841 1 1 58 ARG O    O  11.277  -6.296  -4.040 1.00 . A A . 58 ARG O    1 1 
       18 20842 1 1 59 GLU C    C  12.771  -5.175  -1.683 1.00 . A A . 59 GLU C    1 1 
       18 20843 1 1 59 GLU CA   C  12.188  -4.062  -2.543 1.00 . A A . 59 GLU CA   1 1 
       18 20844 1 1 59 GLU CB   C  12.220  -2.742  -1.745 1.00 . A A . 59 GLU CB   1 1 
       18 20845 1 1 59 GLU CD   C  12.245  -0.191  -2.118 1.00 . A A . 59 GLU CD   1 1 
       18 20846 1 1 59 GLU CG   C  11.960  -1.583  -2.686 1.00 . A A . 59 GLU CG   1 1 
       18 20847 1 1 59 GLU H    H  10.083  -3.696  -2.858 1.00 . A A . 59 GLU H    1 1 
       18 20848 1 1 59 GLU HA   H  12.825  -3.970  -3.422 1.00 . A A . 59 GLU HA   1 1 
       18 20849 1 1 59 GLU HB2  H  11.496  -2.745  -0.938 1.00 . A A . 59 GLU HB2  1 1 
       18 20850 1 1 59 GLU HB3  H  13.208  -2.593  -1.321 1.00 . A A . 59 GLU HB3  1 1 
       18 20851 1 1 59 GLU HG2  H  12.621  -1.775  -3.500 1.00 . A A . 59 GLU HG2  1 1 
       18 20852 1 1 59 GLU HG3  H  10.954  -1.630  -3.077 1.00 . A A . 59 GLU HG3  1 1 
       18 20853 1 1 59 GLU N    N  10.834  -4.361  -3.008 1.00 . A A . 59 GLU N    1 1 
       18 20854 1 1 59 GLU O    O  13.996  -5.308  -1.597 1.00 . A A . 59 GLU O    1 1 
       18 20855 1 1 59 GLU OE1  O  11.911   0.079  -0.941 1.00 . A A . 59 GLU OE1  1 1 
       18 20856 1 1 59 GLU OE2  O  12.742   0.665  -2.889 1.00 . A A . 59 GLU OE2  1 1 
       18 20857 1 1 60 ARG C    C  12.293  -8.392  -0.961 1.00 . A A . 60 ARG C    1 1 
       18 20858 1 1 60 ARG CA   C  12.338  -7.077  -0.189 1.00 . A A . 60 ARG CA   1 1 
       18 20859 1 1 60 ARG CB   C  11.488  -7.113   1.090 1.00 . A A . 60 ARG CB   1 1 
       18 20860 1 1 60 ARG CD   C  10.749  -5.742   3.142 1.00 . A A . 60 ARG CD   1 1 
       18 20861 1 1 60 ARG CG   C  11.713  -5.854   1.951 1.00 . A A . 60 ARG CG   1 1 
       18 20862 1 1 60 ARG CZ   C  10.492  -7.981   4.317 1.00 . A A . 60 ARG CZ   1 1 
       18 20863 1 1 60 ARG H    H  10.929  -5.744  -1.100 1.00 . A A . 60 ARG H    1 1 
       18 20864 1 1 60 ARG HA   H  13.374  -6.943   0.103 1.00 . A A . 60 ARG HA   1 1 
       18 20865 1 1 60 ARG HB2  H  10.433  -7.193   0.823 1.00 . A A . 60 ARG HB2  1 1 
       18 20866 1 1 60 ARG HB3  H  11.768  -7.993   1.670 1.00 . A A . 60 ARG HB3  1 1 
       18 20867 1 1 60 ARG HD2  H  10.869  -4.751   3.579 1.00 . A A . 60 ARG HD2  1 1 
       18 20868 1 1 60 ARG HD3  H   9.730  -5.806   2.776 1.00 . A A . 60 ARG HD3  1 1 
       18 20869 1 1 60 ARG HE   H  11.543  -6.397   4.993 1.00 . A A . 60 ARG HE   1 1 
       18 20870 1 1 60 ARG HG2  H  12.732  -5.859   2.327 1.00 . A A . 60 ARG HG2  1 1 
       18 20871 1 1 60 ARG HG3  H  11.609  -4.957   1.325 1.00 . A A . 60 ARG HG3  1 1 
       18 20872 1 1 60 ARG HH11 H   9.130  -7.801   2.821 1.00 . A A . 60 ARG HH11 1 1 
       18 20873 1 1 60 ARG HH12 H   9.296  -9.410   3.391 1.00 . A A . 60 ARG HH12 1 1 
       18 20874 1 1 60 ARG HH21 H  11.574  -8.469   6.001 1.00 . A A . 60 ARG HH21 1 1 
       18 20875 1 1 60 ARG HH22 H  10.466  -9.668   5.527 1.00 . A A . 60 ARG HH22 1 1 
       18 20876 1 1 60 ARG N    N  11.922  -5.953  -1.018 1.00 . A A . 60 ARG N    1 1 
       18 20877 1 1 60 ARG NE   N  10.989  -6.737   4.211 1.00 . A A . 60 ARG NE   1 1 
       18 20878 1 1 60 ARG NH1  N   9.622  -8.449   3.432 1.00 . A A . 60 ARG NH1  1 1 
       18 20879 1 1 60 ARG NH2  N  10.871  -8.749   5.329 1.00 . A A . 60 ARG NH2  1 1 
       18 20880 1 1 60 ARG O    O  12.981  -9.322  -0.555 1.00 . A A . 60 ARG O    1 1 
       18 20881 1 1 61 GLU C    C  13.051  -9.553  -3.689 1.00 . A A . 61 GLU C    1 1 
       18 20882 1 1 61 GLU CA   C  11.665  -9.551  -3.035 1.00 . A A . 61 GLU CA   1 1 
       18 20883 1 1 61 GLU CB   C  10.531  -9.532  -4.083 1.00 . A A . 61 GLU CB   1 1 
       18 20884 1 1 61 GLU CD   C   8.067 -10.055  -4.510 1.00 . A A . 61 GLU CD   1 1 
       18 20885 1 1 61 GLU CG   C   9.118  -9.602  -3.490 1.00 . A A . 61 GLU CG   1 1 
       18 20886 1 1 61 GLU H    H  11.109  -7.603  -2.381 1.00 . A A . 61 GLU H    1 1 
       18 20887 1 1 61 GLU HA   H  11.576 -10.476  -2.463 1.00 . A A . 61 GLU HA   1 1 
       18 20888 1 1 61 GLU HB2  H  10.588  -8.632  -4.684 1.00 . A A . 61 GLU HB2  1 1 
       18 20889 1 1 61 GLU HB3  H  10.673 -10.385  -4.746 1.00 . A A . 61 GLU HB3  1 1 
       18 20890 1 1 61 GLU HG2  H   9.118 -10.291  -2.648 1.00 . A A . 61 GLU HG2  1 1 
       18 20891 1 1 61 GLU HG3  H   8.836  -8.618  -3.128 1.00 . A A . 61 GLU HG3  1 1 
       18 20892 1 1 61 GLU N    N  11.595  -8.440  -2.099 1.00 . A A . 61 GLU N    1 1 
       18 20893 1 1 61 GLU O    O  13.792 -10.511  -3.490 1.00 . A A . 61 GLU O    1 1 
       18 20894 1 1 61 GLU OE1  O   7.617  -9.228  -5.343 1.00 . A A . 61 GLU OE1  1 1 
       18 20895 1 1 61 GLU OE2  O   7.652 -11.234  -4.457 1.00 . A A . 61 GLU OE2  1 1 
       18 20896 1 1 62 LEU C    C  15.924  -8.390  -4.362 1.00 . A A . 62 LEU C    1 1 
       18 20897 1 1 62 LEU CA   C  14.691  -8.620  -5.220 1.00 . A A . 62 LEU CA   1 1 
       18 20898 1 1 62 LEU CB   C  14.783  -7.638  -6.396 1.00 . A A . 62 LEU CB   1 1 
       18 20899 1 1 62 LEU CD1  C  12.353  -8.245  -7.164 1.00 . A A . 62 LEU CD1  1 1 
       18 20900 1 1 62 LEU CD2  C  13.066  -5.838  -6.726 1.00 . A A . 62 LEU CD2  1 1 
       18 20901 1 1 62 LEU CG   C  13.510  -7.240  -7.157 1.00 . A A . 62 LEU CG   1 1 
       18 20902 1 1 62 LEU H    H  12.818  -7.781  -4.757 1.00 . A A . 62 LEU H    1 1 
       18 20903 1 1 62 LEU HA   H  14.749  -9.626  -5.626 1.00 . A A . 62 LEU HA   1 1 
       18 20904 1 1 62 LEU HB2  H  15.287  -6.733  -6.057 1.00 . A A . 62 LEU HB2  1 1 
       18 20905 1 1 62 LEU HB3  H  15.458  -8.098  -7.120 1.00 . A A . 62 LEU HB3  1 1 
       18 20906 1 1 62 LEU HD11 H  11.870  -8.233  -8.136 1.00 . A A . 62 LEU HD11 1 1 
       18 20907 1 1 62 LEU HD12 H  12.720  -9.259  -7.000 1.00 . A A . 62 LEU HD12 1 1 
       18 20908 1 1 62 LEU HD13 H  11.635  -7.998  -6.396 1.00 . A A . 62 LEU HD13 1 1 
       18 20909 1 1 62 LEU HD21 H  13.820  -5.119  -7.037 1.00 . A A . 62 LEU HD21 1 1 
       18 20910 1 1 62 LEU HD22 H  12.133  -5.570  -7.209 1.00 . A A . 62 LEU HD22 1 1 
       18 20911 1 1 62 LEU HD23 H  12.967  -5.789  -5.645 1.00 . A A . 62 LEU HD23 1 1 
       18 20912 1 1 62 LEU HG   H  13.808  -7.140  -8.182 1.00 . A A . 62 LEU HG   1 1 
       18 20913 1 1 62 LEU N    N  13.442  -8.526  -4.465 1.00 . A A . 62 LEU N    1 1 
       18 20914 1 1 62 LEU O    O  17.037  -8.638  -4.830 1.00 . A A . 62 LEU O    1 1 
       18 20915 1 1 63 GLY C    C  17.369  -6.011  -2.922 1.00 . A A . 63 GLY C    1 1 
       18 20916 1 1 63 GLY CA   C  16.831  -7.321  -2.374 1.00 . A A . 63 GLY CA   1 1 
       18 20917 1 1 63 GLY H    H  14.793  -7.668  -2.871 1.00 . A A . 63 GLY H    1 1 
       18 20918 1 1 63 GLY HA2  H  16.479  -7.171  -1.360 1.00 . A A . 63 GLY HA2  1 1 
       18 20919 1 1 63 GLY HA3  H  17.643  -8.037  -2.370 1.00 . A A . 63 GLY HA3  1 1 
       18 20920 1 1 63 GLY N    N  15.740  -7.818  -3.177 1.00 . A A . 63 GLY N    1 1 
       18 20921 1 1 63 GLY O    O  18.464  -5.949  -3.484 1.00 . A A . 63 GLY O    1 1 
       18 20922 1 1 64 ILE C    C  17.407  -2.835  -1.910 1.00 . A A . 64 ILE C    1 1 
       18 20923 1 1 64 ILE CA   C  16.957  -3.592  -3.167 1.00 . A A . 64 ILE CA   1 1 
       18 20924 1 1 64 ILE CB   C  15.730  -2.947  -3.859 1.00 . A A . 64 ILE CB   1 1 
       18 20925 1 1 64 ILE CD1  C  16.462  -3.349  -6.308 1.00 . A A . 64 ILE CD1  1 1 
       18 20926 1 1 64 ILE CG1  C  15.424  -3.615  -5.214 1.00 . A A . 64 ILE CG1  1 1 
       18 20927 1 1 64 ILE CG2  C  15.818  -1.432  -4.040 1.00 . A A . 64 ILE CG2  1 1 
       18 20928 1 1 64 ILE H    H  15.605  -5.068  -2.545 1.00 . A A . 64 ILE H    1 1 
       18 20929 1 1 64 ILE HA   H  17.812  -3.617  -3.838 1.00 . A A . 64 ILE HA   1 1 
       18 20930 1 1 64 ILE HB   H  14.867  -3.124  -3.213 1.00 . A A . 64 ILE HB   1 1 
       18 20931 1 1 64 ILE HD11 H  17.475  -3.397  -5.916 1.00 . A A . 64 ILE HD11 1 1 
       18 20932 1 1 64 ILE HD12 H  16.362  -4.120  -7.062 1.00 . A A . 64 ILE HD12 1 1 
       18 20933 1 1 64 ILE HD13 H  16.294  -2.371  -6.761 1.00 . A A . 64 ILE HD13 1 1 
       18 20934 1 1 64 ILE HG12 H  15.340  -4.689  -5.074 1.00 . A A . 64 ILE HG12 1 1 
       18 20935 1 1 64 ILE HG13 H  14.454  -3.271  -5.570 1.00 . A A . 64 ILE HG13 1 1 
       18 20936 1 1 64 ILE HG21 H  15.823  -0.970  -3.055 1.00 . A A . 64 ILE HG21 1 1 
       18 20937 1 1 64 ILE HG22 H  16.730  -1.173  -4.580 1.00 . A A . 64 ILE HG22 1 1 
       18 20938 1 1 64 ILE HG23 H  14.947  -1.077  -4.590 1.00 . A A . 64 ILE HG23 1 1 
       18 20939 1 1 64 ILE N    N  16.570  -4.952  -2.822 1.00 . A A . 64 ILE N    1 1 
       18 20940 1 1 64 ILE O    O  18.143  -1.851  -1.981 1.00 . A A . 64 ILE O    1 1 
       18 20941 1 1 65 ARG C    C  17.481  -3.858   1.574 1.00 . A A . 65 ARG C    1 1 
       18 20942 1 1 65 ARG CA   C  17.311  -2.748   0.578 1.00 . A A . 65 ARG CA   1 1 
       18 20943 1 1 65 ARG CB   C  16.353  -1.646   1.062 1.00 . A A . 65 ARG CB   1 1 
       18 20944 1 1 65 ARG CD   C  15.417   0.627   0.647 1.00 . A A . 65 ARG CD   1 1 
       18 20945 1 1 65 ARG CG   C  16.106  -0.564   0.004 1.00 . A A . 65 ARG CG   1 1 
       18 20946 1 1 65 ARG CZ   C  14.186   2.559  -0.324 1.00 . A A . 65 ARG CZ   1 1 
       18 20947 1 1 65 ARG H    H  16.455  -4.153  -0.735 1.00 . A A . 65 ARG H    1 1 
       18 20948 1 1 65 ARG HA   H  18.313  -2.384   0.563 1.00 . A A . 65 ARG HA   1 1 
       18 20949 1 1 65 ARG HB2  H  15.390  -2.073   1.342 1.00 . A A . 65 ARG HB2  1 1 
       18 20950 1 1 65 ARG HB3  H  16.793  -1.176   1.943 1.00 . A A . 65 ARG HB3  1 1 
       18 20951 1 1 65 ARG HD2  H  14.456   0.293   1.045 1.00 . A A . 65 ARG HD2  1 1 
       18 20952 1 1 65 ARG HD3  H  16.041   0.988   1.463 1.00 . A A . 65 ARG HD3  1 1 
       18 20953 1 1 65 ARG HE   H  15.888   1.713  -1.101 1.00 . A A . 65 ARG HE   1 1 
       18 20954 1 1 65 ARG HG2  H  17.055  -0.216  -0.407 1.00 . A A . 65 ARG HG2  1 1 
       18 20955 1 1 65 ARG HG3  H  15.460  -0.949  -0.793 1.00 . A A . 65 ARG HG3  1 1 
       18 20956 1 1 65 ARG HH11 H  13.557   2.060   1.549 1.00 . A A . 65 ARG HH11 1 1 
       18 20957 1 1 65 ARG HH12 H  12.388   2.914   0.538 1.00 . A A . 65 ARG HH12 1 1 
       18 20958 1 1 65 ARG HH21 H  14.654   3.416  -2.123 1.00 . A A . 65 ARG HH21 1 1 
       18 20959 1 1 65 ARG HH22 H  13.192   3.993  -1.397 1.00 . A A . 65 ARG HH22 1 1 
       18 20960 1 1 65 ARG N    N  16.926  -3.263  -0.740 1.00 . A A . 65 ARG N    1 1 
       18 20961 1 1 65 ARG NE   N  15.225   1.714  -0.327 1.00 . A A . 65 ARG NE   1 1 
       18 20962 1 1 65 ARG NH1  N  13.336   2.588   0.700 1.00 . A A . 65 ARG NH1  1 1 
       18 20963 1 1 65 ARG NH2  N  14.004   3.393  -1.342 1.00 . A A . 65 ARG NH2  1 1 
       18 20964 1 1 65 ARG O    O  17.528  -3.620   2.782 1.00 . A A . 65 ARG O    1 1 
       18 20965 1 1 66 ARG C    C  18.474  -7.138   0.546 1.00 . A A . 66 ARG C    1 1 
       18 20966 1 1 66 ARG CA   C  18.040  -6.245   1.689 1.00 . A A . 66 ARG CA   1 1 
       18 20967 1 1 66 ARG CB   C  16.960  -6.755   2.632 1.00 . A A . 66 ARG CB   1 1 
       18 20968 1 1 66 ARG CD   C  15.280  -8.757   2.739 1.00 . A A . 66 ARG CD   1 1 
       18 20969 1 1 66 ARG CG   C  15.702  -7.445   2.047 1.00 . A A . 66 ARG CG   1 1 
       18 20970 1 1 66 ARG CZ   C  17.128 -10.409   2.294 1.00 . A A . 66 ARG CZ   1 1 
       18 20971 1 1 66 ARG H    H  17.769  -5.189   0.073 1.00 . A A . 66 ARG H    1 1 
       18 20972 1 1 66 ARG HA   H  18.931  -5.967   2.247 1.00 . A A . 66 ARG HA   1 1 
       18 20973 1 1 66 ARG HB2  H  17.462  -7.404   3.325 1.00 . A A . 66 ARG HB2  1 1 
       18 20974 1 1 66 ARG HB3  H  16.657  -5.846   3.160 1.00 . A A . 66 ARG HB3  1 1 
       18 20975 1 1 66 ARG HD2  H  15.536  -8.719   3.795 1.00 . A A . 66 ARG HD2  1 1 
       18 20976 1 1 66 ARG HD3  H  14.194  -8.861   2.652 1.00 . A A . 66 ARG HD3  1 1 
       18 20977 1 1 66 ARG HE   H  15.350 -10.334   1.346 1.00 . A A . 66 ARG HE   1 1 
       18 20978 1 1 66 ARG HG2  H  14.873  -6.759   2.194 1.00 . A A . 66 ARG HG2  1 1 
       18 20979 1 1 66 ARG HG3  H  15.796  -7.607   0.972 1.00 . A A . 66 ARG HG3  1 1 
       18 20980 1 1 66 ARG HH11 H  17.608  -9.200   3.866 1.00 . A A . 66 ARG HH11 1 1 
       18 20981 1 1 66 ARG HH12 H  18.934 -10.070   3.190 1.00 . A A . 66 ARG HH12 1 1 
       18 20982 1 1 66 ARG HH21 H  17.044 -11.899   0.843 1.00 . A A . 66 ARG HH21 1 1 
       18 20983 1 1 66 ARG HH22 H  18.579 -11.640   1.567 1.00 . A A . 66 ARG HH22 1 1 
       18 20984 1 1 66 ARG N    N  17.555  -5.072   1.052 1.00 . A A . 66 ARG N    1 1 
       18 20985 1 1 66 ARG NE   N  15.884  -9.944   2.111 1.00 . A A . 66 ARG NE   1 1 
       18 20986 1 1 66 ARG NH1  N  17.924  -9.926   3.243 1.00 . A A . 66 ARG NH1  1 1 
       18 20987 1 1 66 ARG NH2  N  17.595 -11.374   1.517 1.00 . A A . 66 ARG NH2  1 1 
       18 20988 1 1 66 ARG O    O  18.893  -6.561  -0.474 1.00 . A A . 66 ARG O    1 1 
       19 20989 1 1  1 MET C    C  10.691   9.490   4.273 1.00 . A A .  1 MET C    1 1 
       19 20990 1 1  1 MET CA   C   9.711  10.594   3.856 1.00 . A A .  1 MET CA   1 1 
       19 20991 1 1  1 MET CB   C   9.440  11.606   4.980 1.00 . A A .  1 MET CB   1 1 
       19 20992 1 1  1 MET CE   C   9.190  14.587   6.153 1.00 . A A .  1 MET CE   1 1 
       19 20993 1 1  1 MET CG   C  10.705  12.340   5.432 1.00 . A A .  1 MET CG   1 1 
       19 20994 1 1  1 MET H1   H   7.759  10.660   3.086 1.00 . A A .  1 MET H1   1 1 
       19 20995 1 1  1 MET HA   H  10.130  11.141   3.015 1.00 . A A .  1 MET HA   1 1 
       19 20996 1 1  1 MET HB2  H   8.723  12.342   4.621 1.00 . A A .  1 MET HB2  1 1 
       19 20997 1 1  1 MET HB3  H   9.000  11.102   5.841 1.00 . A A .  1 MET HB3  1 1 
       19 20998 1 1  1 MET HE1  H   9.460  14.901   5.147 1.00 . A A .  1 MET HE1  1 1 
       19 20999 1 1  1 MET HE2  H   8.225  14.082   6.122 1.00 . A A .  1 MET HE2  1 1 
       19 21000 1 1  1 MET HE3  H   9.108  15.467   6.790 1.00 . A A .  1 MET HE3  1 1 
       19 21001 1 1  1 MET HG2  H  11.458  11.616   5.741 1.00 . A A .  1 MET HG2  1 1 
       19 21002 1 1  1 MET HG3  H  11.104  12.908   4.595 1.00 . A A .  1 MET HG3  1 1 
       19 21003 1 1  1 MET N    N   8.439  10.003   3.412 1.00 . A A .  1 MET N    1 1 
       19 21004 1 1  1 MET O    O  10.806   9.173   5.460 1.00 . A A .  1 MET O    1 1 
       19 21005 1 1  1 MET SD   S  10.454  13.468   6.823 1.00 . A A .  1 MET SD   1 1 
       19 21006 1 1  2 LYS C    C  11.102   6.490   3.718 1.00 . A A .  2 LYS C    1 1 
       19 21007 1 1  2 LYS CA   C  12.099   7.604   3.409 1.00 . A A .  2 LYS CA   1 1 
       19 21008 1 1  2 LYS CB   C  13.269   7.605   4.415 1.00 . A A .  2 LYS CB   1 1 
       19 21009 1 1  2 LYS CD   C  15.661   8.404   4.815 1.00 . A A .  2 LYS CD   1 1 
       19 21010 1 1  2 LYS CE   C  15.590   9.734   5.584 1.00 . A A .  2 LYS CE   1 1 
       19 21011 1 1  2 LYS CG   C  14.532   8.203   3.798 1.00 . A A .  2 LYS CG   1 1 
       19 21012 1 1  2 LYS H    H  11.318   9.265   2.360 1.00 . A A .  2 LYS H    1 1 
       19 21013 1 1  2 LYS HA   H  12.513   7.367   2.425 1.00 . A A .  2 LYS HA   1 1 
       19 21014 1 1  2 LYS HB2  H  12.984   8.126   5.321 1.00 . A A .  2 LYS HB2  1 1 
       19 21015 1 1  2 LYS HB3  H  13.513   6.587   4.716 1.00 . A A .  2 LYS HB3  1 1 
       19 21016 1 1  2 LYS HD2  H  15.704   7.561   5.509 1.00 . A A .  2 LYS HD2  1 1 
       19 21017 1 1  2 LYS HD3  H  16.584   8.403   4.240 1.00 . A A .  2 LYS HD3  1 1 
       19 21018 1 1  2 LYS HE2  H  16.523   9.855   6.140 1.00 . A A .  2 LYS HE2  1 1 
       19 21019 1 1  2 LYS HE3  H  15.515  10.553   4.868 1.00 . A A .  2 LYS HE3  1 1 
       19 21020 1 1  2 LYS HG2  H  14.881   7.514   3.027 1.00 . A A .  2 LYS HG2  1 1 
       19 21021 1 1  2 LYS HG3  H  14.307   9.148   3.316 1.00 . A A .  2 LYS HG3  1 1 
       19 21022 1 1  2 LYS HZ1  H  14.587   9.083   7.252 1.00 . A A .  2 LYS HZ1  1 1 
       19 21023 1 1  2 LYS HZ2  H  14.411  10.692   7.016 1.00 . A A .  2 LYS HZ2  1 1 
       19 21024 1 1  2 LYS HZ3  H  13.575   9.652   6.074 1.00 . A A .  2 LYS HZ3  1 1 
       19 21025 1 1  2 LYS N    N  11.431   8.915   3.306 1.00 . A A .  2 LYS N    1 1 
       19 21026 1 1  2 LYS NZ   N  14.460   9.794   6.538 1.00 . A A .  2 LYS NZ   1 1 
       19 21027 1 1  2 LYS O    O   9.925   6.762   3.977 1.00 . A A .  2 LYS O    1 1 
       19 21028 1 1  3 ALA C    C  10.893   3.814   5.567 1.00 . A A .  3 ALA C    1 1 
       19 21029 1 1  3 ALA CA   C  10.780   4.073   4.074 1.00 . A A .  3 ALA CA   1 1 
       19 21030 1 1  3 ALA CB   C  11.181   2.823   3.313 1.00 . A A .  3 ALA CB   1 1 
       19 21031 1 1  3 ALA H    H  12.532   5.083   3.515 1.00 . A A .  3 ALA H    1 1 
       19 21032 1 1  3 ALA HA   H   9.728   4.262   3.848 1.00 . A A .  3 ALA HA   1 1 
       19 21033 1 1  3 ALA HB1  H  10.434   2.062   3.566 1.00 . A A .  3 ALA HB1  1 1 
       19 21034 1 1  3 ALA HB2  H  11.179   3.017   2.242 1.00 . A A .  3 ALA HB2  1 1 
       19 21035 1 1  3 ALA HB3  H  12.168   2.482   3.629 1.00 . A A .  3 ALA HB3  1 1 
       19 21036 1 1  3 ALA N    N  11.541   5.246   3.682 1.00 . A A .  3 ALA N    1 1 
       19 21037 1 1  3 ALA O    O  10.397   2.782   6.003 1.00 . A A .  3 ALA O    1 1 
       19 21038 1 1  4 SER C    C  10.371   4.176   8.455 1.00 . A A .  4 SER C    1 1 
       19 21039 1 1  4 SER CA   C  11.704   4.530   7.786 1.00 . A A .  4 SER CA   1 1 
       19 21040 1 1  4 SER CB   C  12.235   5.871   8.296 1.00 . A A .  4 SER CB   1 1 
       19 21041 1 1  4 SER H    H  12.092   5.418   5.941 1.00 . A A .  4 SER H    1 1 
       19 21042 1 1  4 SER HA   H  12.415   3.738   8.026 1.00 . A A .  4 SER HA   1 1 
       19 21043 1 1  4 SER HB2  H  11.495   6.645   8.095 1.00 . A A .  4 SER HB2  1 1 
       19 21044 1 1  4 SER HB3  H  12.387   5.818   9.374 1.00 . A A .  4 SER HB3  1 1 
       19 21045 1 1  4 SER HG   H  14.160   5.878   8.218 1.00 . A A .  4 SER HG   1 1 
       19 21046 1 1  4 SER N    N  11.604   4.630   6.337 1.00 . A A .  4 SER N    1 1 
       19 21047 1 1  4 SER O    O  10.377   3.455   9.441 1.00 . A A .  4 SER O    1 1 
       19 21048 1 1  4 SER OG   O  13.451   6.187   7.628 1.00 . A A .  4 SER OG   1 1 
       19 21049 1 1  5 GLU C    C   7.397   2.906   8.070 1.00 . A A .  5 GLU C    1 1 
       19 21050 1 1  5 GLU CA   C   7.916   4.296   8.424 1.00 . A A .  5 GLU CA   1 1 
       19 21051 1 1  5 GLU CB   C   6.905   5.359   7.977 1.00 . A A .  5 GLU CB   1 1 
       19 21052 1 1  5 GLU CD   C   5.775   6.527   5.999 1.00 . A A .  5 GLU CD   1 1 
       19 21053 1 1  5 GLU CG   C   6.868   5.541   6.449 1.00 . A A .  5 GLU CG   1 1 
       19 21054 1 1  5 GLU H    H   9.327   5.175   7.062 1.00 . A A .  5 GLU H    1 1 
       19 21055 1 1  5 GLU HA   H   7.999   4.304   9.501 1.00 . A A .  5 GLU HA   1 1 
       19 21056 1 1  5 GLU HB2  H   5.918   5.076   8.341 1.00 . A A .  5 GLU HB2  1 1 
       19 21057 1 1  5 GLU HB3  H   7.187   6.301   8.443 1.00 . A A .  5 GLU HB3  1 1 
       19 21058 1 1  5 GLU HG2  H   7.837   5.933   6.139 1.00 . A A .  5 GLU HG2  1 1 
       19 21059 1 1  5 GLU HG3  H   6.769   4.575   5.943 1.00 . A A .  5 GLU HG3  1 1 
       19 21060 1 1  5 GLU N    N   9.239   4.605   7.889 1.00 . A A .  5 GLU N    1 1 
       19 21061 1 1  5 GLU O    O   6.583   2.343   8.802 1.00 . A A .  5 GLU O    1 1 
       19 21062 1 1  5 GLU OE1  O   5.648   7.605   6.627 1.00 . A A .  5 GLU OE1  1 1 
       19 21063 1 1  5 GLU OE2  O   5.225   6.367   4.890 1.00 . A A .  5 GLU OE2  1 1 
       19 21064 1 1  6 LEU C    C   8.235  -0.004   6.616 1.00 . A A .  6 LEU C    1 1 
       19 21065 1 1  6 LEU CA   C   7.313   1.144   6.346 1.00 . A A .  6 LEU CA   1 1 
       19 21066 1 1  6 LEU CB   C   7.204   1.324   4.816 1.00 . A A .  6 LEU CB   1 1 
       19 21067 1 1  6 LEU CD1  C   4.768   0.550   4.938 1.00 . A A .  6 LEU CD1  1 1 
       19 21068 1 1  6 LEU CD2  C   5.317   2.934   4.216 1.00 . A A .  6 LEU CD2  1 1 
       19 21069 1 1  6 LEU CG   C   5.784   1.473   4.247 1.00 . A A .  6 LEU CG   1 1 
       19 21070 1 1  6 LEU H    H   8.558   2.826   6.413 1.00 . A A .  6 LEU H    1 1 
       19 21071 1 1  6 LEU HA   H   6.379   0.814   6.815 1.00 . A A .  6 LEU HA   1 1 
       19 21072 1 1  6 LEU HB2  H   7.819   2.162   4.488 1.00 . A A .  6 LEU HB2  1 1 
       19 21073 1 1  6 LEU HB3  H   7.651   0.456   4.323 1.00 . A A .  6 LEU HB3  1 1 
       19 21074 1 1  6 LEU HD11 H   4.428   0.986   5.877 1.00 . A A .  6 LEU HD11 1 1 
       19 21075 1 1  6 LEU HD12 H   3.890   0.385   4.325 1.00 . A A .  6 LEU HD12 1 1 
       19 21076 1 1  6 LEU HD13 H   5.222  -0.414   5.162 1.00 . A A .  6 LEU HD13 1 1 
       19 21077 1 1  6 LEU HD21 H   4.958   3.247   5.197 1.00 . A A .  6 LEU HD21 1 1 
       19 21078 1 1  6 LEU HD22 H   6.140   3.580   3.933 1.00 . A A .  6 LEU HD22 1 1 
       19 21079 1 1  6 LEU HD23 H   4.522   3.082   3.484 1.00 . A A .  6 LEU HD23 1 1 
       19 21080 1 1  6 LEU HG   H   5.870   1.159   3.212 1.00 . A A .  6 LEU HG   1 1 
       19 21081 1 1  6 LEU N    N   7.830   2.363   6.936 1.00 . A A .  6 LEU N    1 1 
       19 21082 1 1  6 LEU O    O   7.753  -1.075   6.934 1.00 . A A .  6 LEU O    1 1 
       19 21083 1 1  7 ARG C    C  10.532  -1.201   8.252 1.00 . A A .  7 ARG C    1 1 
       19 21084 1 1  7 ARG CA   C  10.532  -0.845   6.765 1.00 . A A .  7 ARG CA   1 1 
       19 21085 1 1  7 ARG CB   C  11.910  -0.340   6.308 1.00 . A A .  7 ARG CB   1 1 
       19 21086 1 1  7 ARG CD   C  13.844  -1.585   7.465 1.00 . A A .  7 ARG CD   1 1 
       19 21087 1 1  7 ARG CG   C  12.907  -1.503   6.252 1.00 . A A .  7 ARG CG   1 1 
       19 21088 1 1  7 ARG CZ   C  15.178  -3.462   8.469 1.00 . A A .  7 ARG CZ   1 1 
       19 21089 1 1  7 ARG H    H   9.909   1.123   6.401 1.00 . A A .  7 ARG H    1 1 
       19 21090 1 1  7 ARG HA   H  10.256  -1.746   6.213 1.00 . A A .  7 ARG HA   1 1 
       19 21091 1 1  7 ARG HB2  H  11.804   0.059   5.299 1.00 . A A .  7 ARG HB2  1 1 
       19 21092 1 1  7 ARG HB3  H  12.267   0.456   6.970 1.00 . A A .  7 ARG HB3  1 1 
       19 21093 1 1  7 ARG HD2  H  14.784  -1.105   7.198 1.00 . A A .  7 ARG HD2  1 1 
       19 21094 1 1  7 ARG HD3  H  13.413  -1.046   8.309 1.00 . A A .  7 ARG HD3  1 1 
       19 21095 1 1  7 ARG HE   H  13.239  -3.563   7.895 1.00 . A A .  7 ARG HE   1 1 
       19 21096 1 1  7 ARG HG2  H  12.330  -2.422   6.168 1.00 . A A .  7 ARG HG2  1 1 
       19 21097 1 1  7 ARG HG3  H  13.507  -1.383   5.355 1.00 . A A .  7 ARG HG3  1 1 
       19 21098 1 1  7 ARG HH11 H  16.198  -1.675   8.483 1.00 . A A .  7 ARG HH11 1 1 
       19 21099 1 1  7 ARG HH12 H  17.086  -3.003   9.114 1.00 . A A .  7 ARG HH12 1 1 
       19 21100 1 1  7 ARG HH21 H  14.562  -5.420   8.529 1.00 . A A .  7 ARG HH21 1 1 
       19 21101 1 1  7 ARG HH22 H  16.049  -5.122   9.324 1.00 . A A .  7 ARG HH22 1 1 
       19 21102 1 1  7 ARG N    N   9.547   0.182   6.486 1.00 . A A .  7 ARG N    1 1 
       19 21103 1 1  7 ARG NE   N  14.072  -2.980   7.890 1.00 . A A .  7 ARG NE   1 1 
       19 21104 1 1  7 ARG NH1  N  16.228  -2.676   8.671 1.00 . A A .  7 ARG NH1  1 1 
       19 21105 1 1  7 ARG NH2  N  15.267  -4.735   8.820 1.00 . A A .  7 ARG NH2  1 1 
       19 21106 1 1  7 ARG O    O  11.165  -2.170   8.641 1.00 . A A .  7 ARG O    1 1 
       19 21107 1 1  8 ASN C    C   8.870  -1.689  10.935 1.00 . A A .  8 ASN C    1 1 
       19 21108 1 1  8 ASN CA   C   9.778  -0.549  10.495 1.00 . A A .  8 ASN CA   1 1 
       19 21109 1 1  8 ASN CB   C   9.292   0.771  11.122 1.00 . A A .  8 ASN CB   1 1 
       19 21110 1 1  8 ASN CG   C  10.293   1.300  12.134 1.00 . A A .  8 ASN CG   1 1 
       19 21111 1 1  8 ASN H    H   9.338   0.344   8.617 1.00 . A A .  8 ASN H    1 1 
       19 21112 1 1  8 ASN HA   H  10.781  -0.800  10.839 1.00 . A A .  8 ASN HA   1 1 
       19 21113 1 1  8 ASN HB2  H   9.110   1.534  10.370 1.00 . A A .  8 ASN HB2  1 1 
       19 21114 1 1  8 ASN HB3  H   8.332   0.621  11.605 1.00 . A A .  8 ASN HB3  1 1 
       19 21115 1 1  8 ASN HD21 H   9.091   0.798  13.673 1.00 . A A .  8 ASN HD21 1 1 
       19 21116 1 1  8 ASN HD22 H  10.597   1.546  14.138 1.00 . A A .  8 ASN HD22 1 1 
       19 21117 1 1  8 ASN N    N   9.850  -0.401   9.060 1.00 . A A .  8 ASN N    1 1 
       19 21118 1 1  8 ASN ND2  N   9.978   1.225  13.411 1.00 . A A .  8 ASN ND2  1 1 
       19 21119 1 1  8 ASN O    O   8.889  -1.974  12.133 1.00 . A A .  8 ASN O    1 1 
       19 21120 1 1  8 ASN OD1  O  11.360   1.768  11.738 1.00 . A A .  8 ASN OD1  1 1 
       19 21121 1 1  9 TYR C    C   8.256  -4.689  10.219 1.00 . A A .  9 TYR C    1 1 
       19 21122 1 1  9 TYR CA   C   7.316  -3.479  10.382 1.00 . A A .  9 TYR CA   1 1 
       19 21123 1 1  9 TYR CB   C   6.004  -3.424   9.583 1.00 . A A .  9 TYR CB   1 1 
       19 21124 1 1  9 TYR CD1  C   5.156  -1.050   9.591 1.00 . A A .  9 TYR CD1  1 1 
       19 21125 1 1  9 TYR CD2  C   4.086  -2.633  11.065 1.00 . A A .  9 TYR CD2  1 1 
       19 21126 1 1  9 TYR CE1  C   4.275  -0.059  10.034 1.00 . A A .  9 TYR CE1  1 1 
       19 21127 1 1  9 TYR CE2  C   3.178  -1.656  11.497 1.00 . A A .  9 TYR CE2  1 1 
       19 21128 1 1  9 TYR CG   C   5.069  -2.352  10.102 1.00 . A A .  9 TYR CG   1 1 
       19 21129 1 1  9 TYR CZ   C   3.295  -0.350  10.998 1.00 . A A .  9 TYR CZ   1 1 
       19 21130 1 1  9 TYR H    H   8.109  -2.302   8.998 1.00 . A A .  9 TYR H    1 1 
       19 21131 1 1  9 TYR HA   H   7.055  -3.423  11.413 1.00 . A A .  9 TYR HA   1 1 
       19 21132 1 1  9 TYR HB2  H   6.195  -3.174   8.545 1.00 . A A .  9 TYR HB2  1 1 
       19 21133 1 1  9 TYR HB3  H   5.505  -4.379   9.585 1.00 . A A .  9 TYR HB3  1 1 
       19 21134 1 1  9 TYR HD1  H   5.895  -0.793   8.848 1.00 . A A .  9 TYR HD1  1 1 
       19 21135 1 1  9 TYR HD2  H   4.000  -3.610  11.484 1.00 . A A .  9 TYR HD2  1 1 
       19 21136 1 1  9 TYR HE1  H   4.367   0.933   9.626 1.00 . A A .  9 TYR HE1  1 1 
       19 21137 1 1  9 TYR HE2  H   2.404  -1.894  12.215 1.00 . A A .  9 TYR HE2  1 1 
       19 21138 1 1  9 TYR HH   H   2.767   1.513  11.420 1.00 . A A .  9 TYR HH   1 1 
       19 21139 1 1  9 TYR N    N   8.081  -2.314  10.031 1.00 . A A .  9 TYR N    1 1 
       19 21140 1 1  9 TYR O    O   9.373  -4.550   9.718 1.00 . A A .  9 TYR O    1 1 
       19 21141 1 1  9 TYR OH   O   2.426   0.609  11.402 1.00 . A A .  9 TYR OH   1 1 
       19 21142 1 1 10 THR C    C   8.262  -7.836   9.357 1.00 . A A . 10 THR C    1 1 
       19 21143 1 1 10 THR CA   C   8.711  -7.079  10.594 1.00 . A A . 10 THR CA   1 1 
       19 21144 1 1 10 THR CB   C   8.509  -7.904  11.870 1.00 . A A . 10 THR CB   1 1 
       19 21145 1 1 10 THR CG2  C   8.799  -7.064  13.107 1.00 . A A . 10 THR CG2  1 1 
       19 21146 1 1 10 THR H    H   6.986  -5.975  11.108 1.00 . A A . 10 THR H    1 1 
       19 21147 1 1 10 THR HA   H   9.764  -6.813  10.506 1.00 . A A . 10 THR HA   1 1 
       19 21148 1 1 10 THR HB   H   9.207  -8.738  11.827 1.00 . A A . 10 THR HB   1 1 
       19 21149 1 1 10 THR HG1  H   6.772  -7.969  12.773 1.00 . A A . 10 THR HG1  1 1 
       19 21150 1 1 10 THR HG21 H   8.812  -7.732  13.959 1.00 . A A . 10 THR HG21 1 1 
       19 21151 1 1 10 THR HG22 H   9.769  -6.575  13.001 1.00 . A A . 10 THR HG22 1 1 
       19 21152 1 1 10 THR HG23 H   8.011  -6.316  13.255 1.00 . A A . 10 THR HG23 1 1 
       19 21153 1 1 10 THR N    N   7.887  -5.871  10.682 1.00 . A A . 10 THR N    1 1 
       19 21154 1 1 10 THR O    O   7.140  -7.607   8.974 1.00 . A A . 10 THR O    1 1 
       19 21155 1 1 10 THR OG1  O   7.198  -8.431  12.029 1.00 . A A . 10 THR OG1  1 1 
       19 21156 1 1 11 ASP C    C   7.285  -9.902   7.429 1.00 . A A . 11 ASP C    1 1 
       19 21157 1 1 11 ASP CA   C   8.741  -9.481   7.493 1.00 . A A . 11 ASP CA   1 1 
       19 21158 1 1 11 ASP CB   C   9.634 -10.737   7.475 1.00 . A A . 11 ASP CB   1 1 
       19 21159 1 1 11 ASP CG   C  11.104 -10.401   7.278 1.00 . A A . 11 ASP CG   1 1 
       19 21160 1 1 11 ASP H    H  10.011  -8.655   8.855 1.00 . A A . 11 ASP H    1 1 
       19 21161 1 1 11 ASP HA   H   8.961  -8.901   6.598 1.00 . A A . 11 ASP HA   1 1 
       19 21162 1 1 11 ASP HB2  H   9.519 -11.312   8.393 1.00 . A A . 11 ASP HB2  1 1 
       19 21163 1 1 11 ASP HB3  H   9.311 -11.370   6.654 1.00 . A A . 11 ASP HB3  1 1 
       19 21164 1 1 11 ASP N    N   9.036  -8.695   8.700 1.00 . A A . 11 ASP N    1 1 
       19 21165 1 1 11 ASP O    O   6.630  -9.802   6.391 1.00 . A A . 11 ASP O    1 1 
       19 21166 1 1 11 ASP OD1  O  11.632  -9.518   7.996 1.00 . A A . 11 ASP OD1  1 1 
       19 21167 1 1 11 ASP OD2  O  11.725 -10.895   6.309 1.00 . A A . 11 ASP OD2  1 1 
       19 21168 1 1 12 GLU C    C   4.417  -9.668   8.812 1.00 . A A . 12 GLU C    1 1 
       19 21169 1 1 12 GLU CA   C   5.435 -10.810   8.726 1.00 . A A . 12 GLU CA   1 1 
       19 21170 1 1 12 GLU CB   C   5.388 -11.696   9.968 1.00 . A A . 12 GLU CB   1 1 
       19 21171 1 1 12 GLU CD   C   5.598 -14.138  10.611 1.00 . A A . 12 GLU CD   1 1 
       19 21172 1 1 12 GLU CG   C   5.972 -13.068   9.595 1.00 . A A . 12 GLU CG   1 1 
       19 21173 1 1 12 GLU H    H   7.385 -10.397   9.382 1.00 . A A . 12 GLU H    1 1 
       19 21174 1 1 12 GLU HA   H   5.230 -11.385   7.835 1.00 . A A . 12 GLU HA   1 1 
       19 21175 1 1 12 GLU HB2  H   5.948 -11.223  10.794 1.00 . A A . 12 GLU HB2  1 1 
       19 21176 1 1 12 GLU HB3  H   4.351 -11.812  10.269 1.00 . A A . 12 GLU HB3  1 1 
       19 21177 1 1 12 GLU HG2  H   5.590 -13.394   8.623 1.00 . A A . 12 GLU HG2  1 1 
       19 21178 1 1 12 GLU HG3  H   7.058 -12.986   9.523 1.00 . A A . 12 GLU HG3  1 1 
       19 21179 1 1 12 GLU N    N   6.790 -10.365   8.569 1.00 . A A . 12 GLU N    1 1 
       19 21180 1 1 12 GLU O    O   3.395  -9.695   8.131 1.00 . A A . 12 GLU O    1 1 
       19 21181 1 1 12 GLU OE1  O   4.384 -14.289  10.893 1.00 . A A . 12 GLU OE1  1 1 
       19 21182 1 1 12 GLU OE2  O   6.529 -14.825  11.084 1.00 . A A . 12 GLU OE2  1 1 
       19 21183 1 1 13 GLU C    C   3.936  -6.667   8.358 1.00 . A A . 13 GLU C    1 1 
       19 21184 1 1 13 GLU CA   C   3.856  -7.453   9.669 1.00 . A A . 13 GLU CA   1 1 
       19 21185 1 1 13 GLU CB   C   4.323  -6.545  10.800 1.00 . A A . 13 GLU CB   1 1 
       19 21186 1 1 13 GLU CD   C   3.736  -5.741  13.071 1.00 . A A . 13 GLU CD   1 1 
       19 21187 1 1 13 GLU CG   C   3.785  -6.966  12.167 1.00 . A A . 13 GLU CG   1 1 
       19 21188 1 1 13 GLU H    H   5.559  -8.630  10.106 1.00 . A A . 13 GLU H    1 1 
       19 21189 1 1 13 GLU HA   H   2.811  -7.719   9.849 1.00 . A A . 13 GLU HA   1 1 
       19 21190 1 1 13 GLU HB2  H   5.406  -6.517  10.848 1.00 . A A . 13 GLU HB2  1 1 
       19 21191 1 1 13 GLU HB3  H   4.005  -5.531  10.569 1.00 . A A . 13 GLU HB3  1 1 
       19 21192 1 1 13 GLU HG2  H   2.778  -7.359  12.064 1.00 . A A . 13 GLU HG2  1 1 
       19 21193 1 1 13 GLU HG3  H   4.432  -7.736  12.600 1.00 . A A . 13 GLU HG3  1 1 
       19 21194 1 1 13 GLU N    N   4.668  -8.658   9.634 1.00 . A A . 13 GLU N    1 1 
       19 21195 1 1 13 GLU O    O   2.949  -6.048   7.999 1.00 . A A . 13 GLU O    1 1 
       19 21196 1 1 13 GLU OE1  O   4.803  -5.135  13.309 1.00 . A A . 13 GLU OE1  1 1 
       19 21197 1 1 13 GLU OE2  O   2.625  -5.341  13.489 1.00 . A A . 13 GLU OE2  1 1 
       19 21198 1 1 14 LEU C    C   4.261  -6.586   5.482 1.00 . A A . 14 LEU C    1 1 
       19 21199 1 1 14 LEU CA   C   5.338  -6.037   6.391 1.00 . A A . 14 LEU CA   1 1 
       19 21200 1 1 14 LEU CB   C   6.767  -6.344   5.848 1.00 . A A . 14 LEU CB   1 1 
       19 21201 1 1 14 LEU CD1  C   7.698  -3.972   6.475 1.00 . A A . 14 LEU CD1  1 1 
       19 21202 1 1 14 LEU CD2  C   9.147  -5.888   6.884 1.00 . A A . 14 LEU CD2  1 1 
       19 21203 1 1 14 LEU CG   C   7.986  -5.399   6.038 1.00 . A A . 14 LEU CG   1 1 
       19 21204 1 1 14 LEU H    H   5.783  -7.279   8.036 1.00 . A A . 14 LEU H    1 1 
       19 21205 1 1 14 LEU HA   H   5.166  -4.971   6.524 1.00 . A A . 14 LEU HA   1 1 
       19 21206 1 1 14 LEU HB2  H   7.029  -7.357   6.135 1.00 . A A . 14 LEU HB2  1 1 
       19 21207 1 1 14 LEU HB3  H   6.683  -6.385   4.767 1.00 . A A . 14 LEU HB3  1 1 
       19 21208 1 1 14 LEU HD11 H   6.724  -3.574   6.168 1.00 . A A . 14 LEU HD11 1 1 
       19 21209 1 1 14 LEU HD12 H   8.500  -3.327   6.124 1.00 . A A . 14 LEU HD12 1 1 
       19 21210 1 1 14 LEU HD13 H   7.762  -3.970   7.563 1.00 . A A . 14 LEU HD13 1 1 
       19 21211 1 1 14 LEU HD21 H   9.985  -5.180   6.891 1.00 . A A . 14 LEU HD21 1 1 
       19 21212 1 1 14 LEU HD22 H   8.789  -5.999   7.883 1.00 . A A . 14 LEU HD22 1 1 
       19 21213 1 1 14 LEU HD23 H   9.470  -6.860   6.555 1.00 . A A . 14 LEU HD23 1 1 
       19 21214 1 1 14 LEU HG   H   8.479  -5.317   5.100 1.00 . A A . 14 LEU HG   1 1 
       19 21215 1 1 14 LEU N    N   5.065  -6.694   7.647 1.00 . A A . 14 LEU N    1 1 
       19 21216 1 1 14 LEU O    O   3.361  -5.842   5.126 1.00 . A A . 14 LEU O    1 1 
       19 21217 1 1 15 LYS C    C   1.831  -8.057   4.840 1.00 . A A . 15 LYS C    1 1 
       19 21218 1 1 15 LYS CA   C   3.198  -8.378   4.280 1.00 . A A . 15 LYS CA   1 1 
       19 21219 1 1 15 LYS CB   C   3.370  -9.857   3.925 1.00 . A A . 15 LYS CB   1 1 
       19 21220 1 1 15 LYS CD   C   2.481 -11.831   5.334 1.00 . A A . 15 LYS CD   1 1 
       19 21221 1 1 15 LYS CE   C   1.181 -11.175   5.821 1.00 . A A . 15 LYS CE   1 1 
       19 21222 1 1 15 LYS CG   C   3.645 -10.849   5.059 1.00 . A A . 15 LYS CG   1 1 
       19 21223 1 1 15 LYS H    H   4.827  -8.533   5.650 1.00 . A A . 15 LYS H    1 1 
       19 21224 1 1 15 LYS HA   H   3.285  -7.822   3.345 1.00 . A A . 15 LYS HA   1 1 
       19 21225 1 1 15 LYS HB2  H   2.468 -10.149   3.400 1.00 . A A . 15 LYS HB2  1 1 
       19 21226 1 1 15 LYS HB3  H   4.209  -9.922   3.241 1.00 . A A . 15 LYS HB3  1 1 
       19 21227 1 1 15 LYS HD2  H   2.280 -12.382   4.412 1.00 . A A . 15 LYS HD2  1 1 
       19 21228 1 1 15 LYS HD3  H   2.813 -12.539   6.095 1.00 . A A . 15 LYS HD3  1 1 
       19 21229 1 1 15 LYS HE2  H   1.348 -10.806   6.833 1.00 . A A . 15 LYS HE2  1 1 
       19 21230 1 1 15 LYS HE3  H   0.937 -10.344   5.166 1.00 . A A . 15 LYS HE3  1 1 
       19 21231 1 1 15 LYS HG2  H   4.498 -11.458   4.764 1.00 . A A . 15 LYS HG2  1 1 
       19 21232 1 1 15 LYS HG3  H   3.949 -10.280   5.931 1.00 . A A . 15 LYS HG3  1 1 
       19 21233 1 1 15 LYS HZ1  H  -0.235 -12.353   4.871 1.00 . A A . 15 LYS HZ1  1 1 
       19 21234 1 1 15 LYS HZ2  H   0.248 -12.962   6.293 1.00 . A A . 15 LYS HZ2  1 1 
       19 21235 1 1 15 LYS HZ3  H  -0.791 -11.689   6.268 1.00 . A A . 15 LYS HZ3  1 1 
       19 21236 1 1 15 LYS N    N   4.241  -7.879   5.160 1.00 . A A . 15 LYS N    1 1 
       19 21237 1 1 15 LYS NZ   N   0.025 -12.093   5.815 1.00 . A A . 15 LYS NZ   1 1 
       19 21238 1 1 15 LYS O    O   0.998  -7.615   4.068 1.00 . A A . 15 LYS O    1 1 
       19 21239 1 1 16 ASN C    C  -0.232  -6.558   6.654 1.00 . A A . 16 ASN C    1 1 
       19 21240 1 1 16 ASN CA   C   0.265  -8.014   6.694 1.00 . A A . 16 ASN CA   1 1 
       19 21241 1 1 16 ASN CB   C   0.215  -8.568   8.123 1.00 . A A . 16 ASN CB   1 1 
       19 21242 1 1 16 ASN CG   C  -1.143  -9.178   8.407 1.00 . A A . 16 ASN CG   1 1 
       19 21243 1 1 16 ASN H    H   2.361  -8.537   6.735 1.00 . A A . 16 ASN H    1 1 
       19 21244 1 1 16 ASN HA   H  -0.411  -8.581   6.047 1.00 . A A . 16 ASN HA   1 1 
       19 21245 1 1 16 ASN HB2  H   0.957  -9.357   8.252 1.00 . A A . 16 ASN HB2  1 1 
       19 21246 1 1 16 ASN HB3  H   0.456  -7.769   8.825 1.00 . A A . 16 ASN HB3  1 1 
       19 21247 1 1 16 ASN HD21 H  -1.298  -8.328  10.261 1.00 . A A . 16 ASN HD21 1 1 
       19 21248 1 1 16 ASN HD22 H  -2.636  -9.315   9.737 1.00 . A A . 16 ASN HD22 1 1 
       19 21249 1 1 16 ASN N    N   1.602  -8.203   6.144 1.00 . A A . 16 ASN N    1 1 
       19 21250 1 1 16 ASN ND2  N  -1.727  -8.918   9.564 1.00 . A A . 16 ASN ND2  1 1 
       19 21251 1 1 16 ASN O    O  -1.397  -6.287   6.940 1.00 . A A . 16 ASN O    1 1 
       19 21252 1 1 16 ASN OD1  O  -1.654  -9.940   7.586 1.00 . A A . 16 ASN OD1  1 1 
       19 21253 1 1 17 LEU C    C   0.351  -3.939   4.595 1.00 . A A . 17 LEU C    1 1 
       19 21254 1 1 17 LEU CA   C   0.404  -4.204   6.094 1.00 . A A . 17 LEU CA   1 1 
       19 21255 1 1 17 LEU CB   C   1.571  -3.401   6.712 1.00 . A A . 17 LEU CB   1 1 
       19 21256 1 1 17 LEU CD1  C   0.984  -1.512   8.246 1.00 . A A . 17 LEU CD1  1 1 
       19 21257 1 1 17 LEU CD2  C   0.596  -3.849   9.083 1.00 . A A . 17 LEU CD2  1 1 
       19 21258 1 1 17 LEU CG   C   1.472  -2.961   8.189 1.00 . A A . 17 LEU CG   1 1 
       19 21259 1 1 17 LEU H    H   1.569  -5.991   6.043 1.00 . A A . 17 LEU H    1 1 
       19 21260 1 1 17 LEU HA   H  -0.543  -3.904   6.540 1.00 . A A . 17 LEU HA   1 1 
       19 21261 1 1 17 LEU HB2  H   2.484  -3.979   6.609 1.00 . A A . 17 LEU HB2  1 1 
       19 21262 1 1 17 LEU HB3  H   1.730  -2.512   6.100 1.00 . A A . 17 LEU HB3  1 1 
       19 21263 1 1 17 LEU HD11 H   0.837  -1.215   9.285 1.00 . A A . 17 LEU HD11 1 1 
       19 21264 1 1 17 LEU HD12 H   1.747  -0.864   7.814 1.00 . A A . 17 LEU HD12 1 1 
       19 21265 1 1 17 LEU HD13 H   0.043  -1.422   7.705 1.00 . A A . 17 LEU HD13 1 1 
       19 21266 1 1 17 LEU HD21 H   0.976  -4.869   9.073 1.00 . A A . 17 LEU HD21 1 1 
       19 21267 1 1 17 LEU HD22 H   0.641  -3.485  10.110 1.00 . A A . 17 LEU HD22 1 1 
       19 21268 1 1 17 LEU HD23 H  -0.438  -3.847   8.744 1.00 . A A . 17 LEU HD23 1 1 
       19 21269 1 1 17 LEU HG   H   2.481  -2.975   8.600 1.00 . A A . 17 LEU HG   1 1 
       19 21270 1 1 17 LEU N    N   0.644  -5.634   6.282 1.00 . A A . 17 LEU N    1 1 
       19 21271 1 1 17 LEU O    O  -0.494  -3.200   4.097 1.00 . A A . 17 LEU O    1 1 
       19 21272 1 1 18 LEU C    C   0.489  -4.875   1.564 1.00 . A A . 18 LEU C    1 1 
       19 21273 1 1 18 LEU CA   C   1.477  -4.147   2.446 1.00 . A A . 18 LEU CA   1 1 
       19 21274 1 1 18 LEU CB   C   2.917  -4.396   1.958 1.00 . A A . 18 LEU CB   1 1 
       19 21275 1 1 18 LEU CD1  C   5.379  -3.698   2.092 1.00 . A A . 18 LEU CD1  1 1 
       19 21276 1 1 18 LEU CD2  C   3.860  -3.026   4.014 1.00 . A A . 18 LEU CD2  1 1 
       19 21277 1 1 18 LEU CG   C   4.115  -4.035   2.875 1.00 . A A . 18 LEU CG   1 1 
       19 21278 1 1 18 LEU H    H   1.954  -5.113   4.317 1.00 . A A . 18 LEU H    1 1 
       19 21279 1 1 18 LEU HA   H   1.255  -3.088   2.370 1.00 . A A . 18 LEU HA   1 1 
       19 21280 1 1 18 LEU HB2  H   3.006  -5.452   1.724 1.00 . A A . 18 LEU HB2  1 1 
       19 21281 1 1 18 LEU HB3  H   3.013  -3.872   1.011 1.00 . A A . 18 LEU HB3  1 1 
       19 21282 1 1 18 LEU HD11 H   6.103  -4.510   2.190 1.00 . A A . 18 LEU HD11 1 1 
       19 21283 1 1 18 LEU HD12 H   5.153  -3.562   1.047 1.00 . A A . 18 LEU HD12 1 1 
       19 21284 1 1 18 LEU HD13 H   5.828  -2.789   2.471 1.00 . A A . 18 LEU HD13 1 1 
       19 21285 1 1 18 LEU HD21 H   4.007  -3.520   4.971 1.00 . A A . 18 LEU HD21 1 1 
       19 21286 1 1 18 LEU HD22 H   4.524  -2.172   3.974 1.00 . A A . 18 LEU HD22 1 1 
       19 21287 1 1 18 LEU HD23 H   2.841  -2.653   4.011 1.00 . A A . 18 LEU HD23 1 1 
       19 21288 1 1 18 LEU HG   H   4.408  -4.965   3.332 1.00 . A A . 18 LEU HG   1 1 
       19 21289 1 1 18 LEU N    N   1.276  -4.528   3.838 1.00 . A A . 18 LEU N    1 1 
       19 21290 1 1 18 LEU O    O   0.168  -4.407   0.462 1.00 . A A . 18 LEU O    1 1 
       19 21291 1 1 19 GLU C    C  -2.373  -5.781   1.754 1.00 . A A . 19 GLU C    1 1 
       19 21292 1 1 19 GLU CA   C  -1.158  -6.690   1.540 1.00 . A A . 19 GLU CA   1 1 
       19 21293 1 1 19 GLU CB   C  -1.276  -8.093   2.163 1.00 . A A . 19 GLU CB   1 1 
       19 21294 1 1 19 GLU CD   C  -3.447  -8.710   3.303 1.00 . A A . 19 GLU CD   1 1 
       19 21295 1 1 19 GLU CG   C  -1.996  -8.221   3.512 1.00 . A A . 19 GLU CG   1 1 
       19 21296 1 1 19 GLU H    H   0.450  -6.416   2.894 1.00 . A A . 19 GLU H    1 1 
       19 21297 1 1 19 GLU HA   H  -1.051  -6.829   0.466 1.00 . A A . 19 GLU HA   1 1 
       19 21298 1 1 19 GLU HB2  H  -1.763  -8.733   1.434 1.00 . A A . 19 GLU HB2  1 1 
       19 21299 1 1 19 GLU HB3  H  -0.274  -8.497   2.303 1.00 . A A . 19 GLU HB3  1 1 
       19 21300 1 1 19 GLU HG2  H  -1.461  -8.970   4.093 1.00 . A A . 19 GLU HG2  1 1 
       19 21301 1 1 19 GLU HG3  H  -1.899  -7.285   4.079 1.00 . A A . 19 GLU HG3  1 1 
       19 21302 1 1 19 GLU N    N   0.032  -6.034   2.032 1.00 . A A . 19 GLU N    1 1 
       19 21303 1 1 19 GLU O    O  -3.157  -5.642   0.815 1.00 . A A . 19 GLU O    1 1 
       19 21304 1 1 19 GLU OE1  O  -3.600  -9.877   2.850 1.00 . A A . 19 GLU OE1  1 1 
       19 21305 1 1 19 GLU OE2  O  -4.405  -7.936   3.466 1.00 . A A . 19 GLU OE2  1 1 
       19 21306 1 1 20 GLU C    C  -3.770  -3.079   2.436 1.00 . A A . 20 GLU C    1 1 
       19 21307 1 1 20 GLU CA   C  -3.648  -4.324   3.300 1.00 . A A . 20 GLU CA   1 1 
       19 21308 1 1 20 GLU CB   C  -3.607  -3.954   4.793 1.00 . A A . 20 GLU CB   1 1 
       19 21309 1 1 20 GLU CD   C  -4.521  -2.264   6.448 1.00 . A A . 20 GLU CD   1 1 
       19 21310 1 1 20 GLU CG   C  -4.862  -3.201   5.286 1.00 . A A . 20 GLU CG   1 1 
       19 21311 1 1 20 GLU H    H  -1.770  -5.223   3.622 1.00 . A A . 20 GLU H    1 1 
       19 21312 1 1 20 GLU HA   H  -4.508  -4.942   3.110 1.00 . A A . 20 GLU HA   1 1 
       19 21313 1 1 20 GLU HB2  H  -3.472  -4.859   5.389 1.00 . A A . 20 GLU HB2  1 1 
       19 21314 1 1 20 GLU HB3  H  -2.747  -3.313   4.960 1.00 . A A . 20 GLU HB3  1 1 
       19 21315 1 1 20 GLU HG2  H  -5.296  -2.598   4.484 1.00 . A A . 20 GLU HG2  1 1 
       19 21316 1 1 20 GLU HG3  H  -5.609  -3.928   5.606 1.00 . A A . 20 GLU HG3  1 1 
       19 21317 1 1 20 GLU N    N  -2.478  -5.108   2.908 1.00 . A A . 20 GLU N    1 1 
       19 21318 1 1 20 GLU O    O  -4.836  -2.774   1.908 1.00 . A A . 20 GLU O    1 1 
       19 21319 1 1 20 GLU OE1  O  -4.010  -2.743   7.490 1.00 . A A . 20 GLU OE1  1 1 
       19 21320 1 1 20 GLU OE2  O  -4.702  -1.030   6.313 1.00 . A A . 20 GLU OE2  1 1 
       19 21321 1 1 21 LYS C    C  -3.028  -1.754  -0.062 1.00 . A A . 21 LYS C    1 1 
       19 21322 1 1 21 LYS CA   C  -2.673  -1.228   1.338 1.00 . A A . 21 LYS CA   1 1 
       19 21323 1 1 21 LYS CB   C  -1.343  -0.479   1.530 1.00 . A A . 21 LYS CB   1 1 
       19 21324 1 1 21 LYS CD   C  -2.027   1.252   3.386 1.00 . A A . 21 LYS CD   1 1 
       19 21325 1 1 21 LYS CE   C  -1.396   2.559   2.896 1.00 . A A . 21 LYS CE   1 1 
       19 21326 1 1 21 LYS CG   C  -1.151   0.062   2.966 1.00 . A A . 21 LYS CG   1 1 
       19 21327 1 1 21 LYS H    H  -1.826  -2.568   2.733 1.00 . A A . 21 LYS H    1 1 
       19 21328 1 1 21 LYS HA   H  -3.486  -0.572   1.647 1.00 . A A . 21 LYS HA   1 1 
       19 21329 1 1 21 LYS HB2  H  -0.538  -1.184   1.355 1.00 . A A . 21 LYS HB2  1 1 
       19 21330 1 1 21 LYS HB3  H  -1.247   0.333   0.817 1.00 . A A . 21 LYS HB3  1 1 
       19 21331 1 1 21 LYS HD2  H  -3.048   1.150   3.019 1.00 . A A . 21 LYS HD2  1 1 
       19 21332 1 1 21 LYS HD3  H  -2.061   1.262   4.477 1.00 . A A . 21 LYS HD3  1 1 
       19 21333 1 1 21 LYS HE2  H  -0.313   2.481   3.006 1.00 . A A . 21 LYS HE2  1 1 
       19 21334 1 1 21 LYS HE3  H  -1.633   2.714   1.842 1.00 . A A . 21 LYS HE3  1 1 
       19 21335 1 1 21 LYS HG2  H  -1.316  -0.742   3.684 1.00 . A A . 21 LYS HG2  1 1 
       19 21336 1 1 21 LYS HG3  H  -0.111   0.363   3.076 1.00 . A A . 21 LYS HG3  1 1 
       19 21337 1 1 21 LYS HZ1  H  -1.325   4.551   3.359 1.00 . A A . 21 LYS HZ1  1 1 
       19 21338 1 1 21 LYS HZ2  H  -2.831   3.865   3.683 1.00 . A A . 21 LYS HZ2  1 1 
       19 21339 1 1 21 LYS HZ3  H  -1.529   3.634   4.659 1.00 . A A . 21 LYS HZ3  1 1 
       19 21340 1 1 21 LYS N    N  -2.674  -2.361   2.226 1.00 . A A . 21 LYS N    1 1 
       19 21341 1 1 21 LYS NZ   N  -1.823   3.726   3.687 1.00 . A A . 21 LYS NZ   1 1 
       19 21342 1 1 21 LYS O    O  -4.023  -1.304  -0.628 1.00 . A A . 21 LYS O    1 1 
       19 21343 1 1 22 LYS C    C  -4.033  -3.566  -2.210 1.00 . A A . 22 LYS C    1 1 
       19 21344 1 1 22 LYS CA   C  -2.559  -3.186  -2.021 1.00 . A A . 22 LYS CA   1 1 
       19 21345 1 1 22 LYS CB   C  -1.596  -4.328  -2.400 1.00 . A A . 22 LYS CB   1 1 
       19 21346 1 1 22 LYS CD   C  -2.598  -5.927  -4.143 1.00 . A A . 22 LYS CD   1 1 
       19 21347 1 1 22 LYS CE   C  -1.835  -7.227  -3.868 1.00 . A A . 22 LYS CE   1 1 
       19 21348 1 1 22 LYS CG   C  -1.691  -4.714  -3.890 1.00 . A A . 22 LYS CG   1 1 
       19 21349 1 1 22 LYS H    H  -1.393  -2.976  -0.255 1.00 . A A . 22 LYS H    1 1 
       19 21350 1 1 22 LYS HA   H  -2.365  -2.353  -2.698 1.00 . A A . 22 LYS HA   1 1 
       19 21351 1 1 22 LYS HB2  H  -0.577  -3.992  -2.214 1.00 . A A . 22 LYS HB2  1 1 
       19 21352 1 1 22 LYS HB3  H  -1.777  -5.198  -1.766 1.00 . A A . 22 LYS HB3  1 1 
       19 21353 1 1 22 LYS HD2  H  -3.486  -5.869  -3.513 1.00 . A A . 22 LYS HD2  1 1 
       19 21354 1 1 22 LYS HD3  H  -2.915  -5.925  -5.187 1.00 . A A . 22 LYS HD3  1 1 
       19 21355 1 1 22 LYS HE2  H  -1.238  -7.483  -4.747 1.00 . A A . 22 LYS HE2  1 1 
       19 21356 1 1 22 LYS HE3  H  -1.154  -7.073  -3.030 1.00 . A A . 22 LYS HE3  1 1 
       19 21357 1 1 22 LYS HG2  H  -2.063  -3.863  -4.462 1.00 . A A . 22 LYS HG2  1 1 
       19 21358 1 1 22 LYS HG3  H  -0.691  -4.940  -4.264 1.00 . A A . 22 LYS HG3  1 1 
       19 21359 1 1 22 LYS HZ1  H  -3.140  -8.194  -2.612 1.00 . A A . 22 LYS HZ1  1 1 
       19 21360 1 1 22 LYS HZ2  H  -3.479  -8.442  -4.214 1.00 . A A . 22 LYS HZ2  1 1 
       19 21361 1 1 22 LYS HZ3  H  -2.186  -9.201  -3.473 1.00 . A A . 22 LYS HZ3  1 1 
       19 21362 1 1 22 LYS N    N  -2.282  -2.703  -0.660 1.00 . A A . 22 LYS N    1 1 
       19 21363 1 1 22 LYS NZ   N  -2.730  -8.349  -3.530 1.00 . A A . 22 LYS NZ   1 1 
       19 21364 1 1 22 LYS O    O  -4.610  -3.173  -3.227 1.00 . A A . 22 LYS O    1 1 
       19 21365 1 1 23 ARG C    C  -6.927  -3.382  -1.221 1.00 . A A . 23 ARG C    1 1 
       19 21366 1 1 23 ARG CA   C  -6.070  -4.619  -1.376 1.00 . A A . 23 ARG CA   1 1 
       19 21367 1 1 23 ARG CB   C  -6.542  -5.667  -0.371 1.00 . A A . 23 ARG CB   1 1 
       19 21368 1 1 23 ARG CD   C  -6.577  -6.366   2.049 1.00 . A A . 23 ARG CD   1 1 
       19 21369 1 1 23 ARG CG   C  -6.420  -5.219   1.081 1.00 . A A . 23 ARG CG   1 1 
       19 21370 1 1 23 ARG CZ   C  -8.306  -7.958   2.747 1.00 . A A . 23 ARG CZ   1 1 
       19 21371 1 1 23 ARG H    H  -4.137  -4.587  -0.443 1.00 . A A . 23 ARG H    1 1 
       19 21372 1 1 23 ARG HA   H  -6.255  -5.021  -2.372 1.00 . A A . 23 ARG HA   1 1 
       19 21373 1 1 23 ARG HB2  H  -7.588  -5.870  -0.576 1.00 . A A . 23 ARG HB2  1 1 
       19 21374 1 1 23 ARG HB3  H  -5.962  -6.572  -0.508 1.00 . A A . 23 ARG HB3  1 1 
       19 21375 1 1 23 ARG HD2  H  -5.840  -7.127   1.801 1.00 . A A . 23 ARG HD2  1 1 
       19 21376 1 1 23 ARG HD3  H  -6.398  -5.998   3.060 1.00 . A A . 23 ARG HD3  1 1 
       19 21377 1 1 23 ARG HE   H  -8.593  -6.519   1.359 1.00 . A A . 23 ARG HE   1 1 
       19 21378 1 1 23 ARG HG2  H  -5.411  -4.883   1.198 1.00 . A A . 23 ARG HG2  1 1 
       19 21379 1 1 23 ARG HG3  H  -7.112  -4.405   1.330 1.00 . A A . 23 ARG HG3  1 1 
       19 21380 1 1 23 ARG HH11 H  -6.468  -8.289   3.604 1.00 . A A . 23 ARG HH11 1 1 
       19 21381 1 1 23 ARG HH12 H  -7.767  -9.220   4.291 1.00 . A A . 23 ARG HH12 1 1 
       19 21382 1 1 23 ARG HH21 H -10.139  -7.758   1.974 1.00 . A A . 23 ARG HH21 1 1 
       19 21383 1 1 23 ARG HH22 H -10.045  -9.015   3.174 1.00 . A A . 23 ARG HH22 1 1 
       19 21384 1 1 23 ARG N    N  -4.644  -4.306  -1.277 1.00 . A A . 23 ARG N    1 1 
       19 21385 1 1 23 ARG NE   N  -7.905  -6.955   1.978 1.00 . A A . 23 ARG NE   1 1 
       19 21386 1 1 23 ARG NH1  N  -7.459  -8.567   3.582 1.00 . A A . 23 ARG NH1  1 1 
       19 21387 1 1 23 ARG NH2  N  -9.576  -8.308   2.623 1.00 . A A . 23 ARG NH2  1 1 
       19 21388 1 1 23 ARG O    O  -7.851  -3.252  -2.004 1.00 . A A . 23 ARG O    1 1 
       19 21389 1 1 24 GLN C    C  -7.737  -0.598  -1.262 1.00 . A A . 24 GLN C    1 1 
       19 21390 1 1 24 GLN CA   C  -7.471  -1.334   0.034 1.00 . A A . 24 GLN CA   1 1 
       19 21391 1 1 24 GLN CB   C  -6.771  -0.372   1.002 1.00 . A A . 24 GLN CB   1 1 
       19 21392 1 1 24 GLN CD   C  -7.444   0.939   3.128 1.00 . A A . 24 GLN CD   1 1 
       19 21393 1 1 24 GLN CG   C  -7.205  -0.430   2.473 1.00 . A A . 24 GLN CG   1 1 
       19 21394 1 1 24 GLN H    H  -5.929  -2.703   0.416 1.00 . A A . 24 GLN H    1 1 
       19 21395 1 1 24 GLN HA   H  -8.427  -1.652   0.449 1.00 . A A . 24 GLN HA   1 1 
       19 21396 1 1 24 GLN HB2  H  -5.693  -0.469   0.931 1.00 . A A . 24 GLN HB2  1 1 
       19 21397 1 1 24 GLN HB3  H  -6.990   0.608   0.630 1.00 . A A . 24 GLN HB3  1 1 
       19 21398 1 1 24 GLN HE21 H  -8.190   0.112   4.854 1.00 . A A . 24 GLN HE21 1 1 
       19 21399 1 1 24 GLN HE22 H  -8.333   1.841   4.693 1.00 . A A . 24 GLN HE22 1 1 
       19 21400 1 1 24 GLN HG2  H  -8.114  -1.021   2.569 1.00 . A A . 24 GLN HG2  1 1 
       19 21401 1 1 24 GLN HG3  H  -6.416  -0.923   3.018 1.00 . A A . 24 GLN HG3  1 1 
       19 21402 1 1 24 GLN N    N  -6.660  -2.503  -0.253 1.00 . A A . 24 GLN N    1 1 
       19 21403 1 1 24 GLN NE2  N  -8.047   0.950   4.305 1.00 . A A . 24 GLN NE2  1 1 
       19 21404 1 1 24 GLN O    O  -8.879  -0.333  -1.578 1.00 . A A . 24 GLN O    1 1 
       19 21405 1 1 24 GLN OE1  O  -7.122   1.996   2.592 1.00 . A A . 24 GLN OE1  1 1 
       19 21406 1 1 25 LEU C    C  -7.938  -0.444  -4.191 1.00 . A A . 25 LEU C    1 1 
       19 21407 1 1 25 LEU CA   C  -6.889   0.299  -3.367 1.00 . A A . 25 LEU CA   1 1 
       19 21408 1 1 25 LEU CB   C  -5.523   0.312  -4.049 1.00 . A A . 25 LEU CB   1 1 
       19 21409 1 1 25 LEU CD1  C  -6.016  -0.065  -6.586 1.00 . A A . 25 LEU CD1  1 1 
       19 21410 1 1 25 LEU CD2  C  -5.984   2.236  -5.599 1.00 . A A . 25 LEU CD2  1 1 
       19 21411 1 1 25 LEU CG   C  -5.407   0.827  -5.495 1.00 . A A . 25 LEU CG   1 1 
       19 21412 1 1 25 LEU H    H  -5.791  -0.620  -1.744 1.00 . A A . 25 LEU H    1 1 
       19 21413 1 1 25 LEU HA   H  -7.253   1.313  -3.207 1.00 . A A . 25 LEU HA   1 1 
       19 21414 1 1 25 LEU HB2  H  -4.894   0.961  -3.447 1.00 . A A . 25 LEU HB2  1 1 
       19 21415 1 1 25 LEU HB3  H  -5.142  -0.707  -3.983 1.00 . A A . 25 LEU HB3  1 1 
       19 21416 1 1 25 LEU HD11 H  -5.785  -1.114  -6.396 1.00 . A A . 25 LEU HD11 1 1 
       19 21417 1 1 25 LEU HD12 H  -7.098   0.055  -6.636 1.00 . A A . 25 LEU HD12 1 1 
       19 21418 1 1 25 LEU HD13 H  -5.609   0.214  -7.557 1.00 . A A . 25 LEU HD13 1 1 
       19 21419 1 1 25 LEU HD21 H  -5.541   2.901  -4.853 1.00 . A A . 25 LEU HD21 1 1 
       19 21420 1 1 25 LEU HD22 H  -5.853   2.640  -6.598 1.00 . A A . 25 LEU HD22 1 1 
       19 21421 1 1 25 LEU HD23 H  -7.046   2.158  -5.420 1.00 . A A . 25 LEU HD23 1 1 
       19 21422 1 1 25 LEU HG   H  -4.342   0.892  -5.706 1.00 . A A . 25 LEU HG   1 1 
       19 21423 1 1 25 LEU N    N  -6.708  -0.320  -2.061 1.00 . A A . 25 LEU N    1 1 
       19 21424 1 1 25 LEU O    O  -8.872   0.179  -4.684 1.00 . A A . 25 LEU O    1 1 
       19 21425 1 1 26 MET C    C -10.118  -2.675  -4.425 1.00 . A A . 26 MET C    1 1 
       19 21426 1 1 26 MET CA   C  -8.697  -2.660  -5.021 1.00 . A A . 26 MET CA   1 1 
       19 21427 1 1 26 MET CB   C  -8.022  -4.041  -5.080 1.00 . A A . 26 MET CB   1 1 
       19 21428 1 1 26 MET CE   C  -8.837  -7.773  -3.860 1.00 . A A . 26 MET CE   1 1 
       19 21429 1 1 26 MET CG   C  -8.931  -5.255  -4.919 1.00 . A A . 26 MET CG   1 1 
       19 21430 1 1 26 MET H    H  -7.006  -2.192  -3.838 1.00 . A A . 26 MET H    1 1 
       19 21431 1 1 26 MET HA   H  -8.792  -2.318  -6.048 1.00 . A A . 26 MET HA   1 1 
       19 21432 1 1 26 MET HB2  H  -7.527  -4.118  -6.043 1.00 . A A . 26 MET HB2  1 1 
       19 21433 1 1 26 MET HB3  H  -7.246  -4.108  -4.323 1.00 . A A . 26 MET HB3  1 1 
       19 21434 1 1 26 MET HE1  H  -8.655  -7.287  -2.901 1.00 . A A . 26 MET HE1  1 1 
       19 21435 1 1 26 MET HE2  H  -9.912  -7.835  -4.025 1.00 . A A . 26 MET HE2  1 1 
       19 21436 1 1 26 MET HE3  H  -8.412  -8.775  -3.846 1.00 . A A . 26 MET HE3  1 1 
       19 21437 1 1 26 MET HG2  H  -9.332  -5.234  -3.905 1.00 . A A . 26 MET HG2  1 1 
       19 21438 1 1 26 MET HG3  H  -9.760  -5.206  -5.621 1.00 . A A . 26 MET HG3  1 1 
       19 21439 1 1 26 MET N    N  -7.770  -1.754  -4.348 1.00 . A A . 26 MET N    1 1 
       19 21440 1 1 26 MET O    O -11.075  -2.855  -5.178 1.00 . A A . 26 MET O    1 1 
       19 21441 1 1 26 MET SD   S  -8.048  -6.813  -5.173 1.00 . A A . 26 MET SD   1 1 
       19 21442 1 1 27 GLU C    C -12.285  -1.286  -2.353 1.00 . A A . 27 GLU C    1 1 
       19 21443 1 1 27 GLU CA   C -11.560  -2.614  -2.418 1.00 . A A . 27 GLU CA   1 1 
       19 21444 1 1 27 GLU CB   C -11.309  -3.173  -1.003 1.00 . A A . 27 GLU CB   1 1 
       19 21445 1 1 27 GLU CD   C -10.652  -5.420   0.211 1.00 . A A . 27 GLU CD   1 1 
       19 21446 1 1 27 GLU CG   C -10.794  -4.616  -1.103 1.00 . A A . 27 GLU CG   1 1 
       19 21447 1 1 27 GLU H    H  -9.420  -2.328  -2.590 1.00 . A A . 27 GLU H    1 1 
       19 21448 1 1 27 GLU HA   H -12.243  -3.262  -2.974 1.00 . A A . 27 GLU HA   1 1 
       19 21449 1 1 27 GLU HB2  H -10.578  -2.546  -0.493 1.00 . A A . 27 GLU HB2  1 1 
       19 21450 1 1 27 GLU HB3  H -12.255  -3.163  -0.456 1.00 . A A . 27 GLU HB3  1 1 
       19 21451 1 1 27 GLU HG2  H -11.489  -5.087  -1.781 1.00 . A A . 27 GLU HG2  1 1 
       19 21452 1 1 27 GLU HG3  H  -9.830  -4.637  -1.601 1.00 . A A . 27 GLU HG3  1 1 
       19 21453 1 1 27 GLU N    N -10.278  -2.473  -3.125 1.00 . A A . 27 GLU N    1 1 
       19 21454 1 1 27 GLU O    O -13.476  -1.181  -2.610 1.00 . A A . 27 GLU O    1 1 
       19 21455 1 1 27 GLU OE1  O -11.132  -4.968   1.280 1.00 . A A . 27 GLU OE1  1 1 
       19 21456 1 1 27 GLU OE2  O -10.037  -6.512   0.184 1.00 . A A . 27 GLU OE2  1 1 
       19 21457 1 1 28 LEU C    C -12.495   1.400  -3.623 1.00 . A A . 28 LEU C    1 1 
       19 21458 1 1 28 LEU CA   C -12.011   1.124  -2.201 1.00 . A A . 28 LEU CA   1 1 
       19 21459 1 1 28 LEU CB   C -10.889   2.047  -1.739 1.00 . A A . 28 LEU CB   1 1 
       19 21460 1 1 28 LEU CD1  C  -9.299   2.875  -0.045 1.00 . A A . 28 LEU CD1  1 1 
       19 21461 1 1 28 LEU CD2  C -11.616   2.301   0.739 1.00 . A A . 28 LEU CD2  1 1 
       19 21462 1 1 28 LEU CG   C -10.506   1.960  -0.247 1.00 . A A . 28 LEU CG   1 1 
       19 21463 1 1 28 LEU H    H -10.576  -0.409  -1.894 1.00 . A A . 28 LEU H    1 1 
       19 21464 1 1 28 LEU HA   H -12.862   1.239  -1.549 1.00 . A A . 28 LEU HA   1 1 
       19 21465 1 1 28 LEU HB2  H -10.001   1.839  -2.331 1.00 . A A . 28 LEU HB2  1 1 
       19 21466 1 1 28 LEU HB3  H -11.197   3.048  -1.962 1.00 . A A . 28 LEU HB3  1 1 
       19 21467 1 1 28 LEU HD11 H  -9.161   3.116   1.009 1.00 . A A . 28 LEU HD11 1 1 
       19 21468 1 1 28 LEU HD12 H  -8.429   2.315  -0.368 1.00 . A A . 28 LEU HD12 1 1 
       19 21469 1 1 28 LEU HD13 H  -9.389   3.795  -0.631 1.00 . A A . 28 LEU HD13 1 1 
       19 21470 1 1 28 LEU HD21 H -12.434   1.590   0.638 1.00 . A A . 28 LEU HD21 1 1 
       19 21471 1 1 28 LEU HD22 H -11.214   2.197   1.751 1.00 . A A . 28 LEU HD22 1 1 
       19 21472 1 1 28 LEU HD23 H -11.979   3.314   0.584 1.00 . A A . 28 LEU HD23 1 1 
       19 21473 1 1 28 LEU HG   H -10.202   0.947   0.001 1.00 . A A . 28 LEU HG   1 1 
       19 21474 1 1 28 LEU N    N -11.545  -0.229  -2.108 1.00 . A A . 28 LEU N    1 1 
       19 21475 1 1 28 LEU O    O -13.610   1.883  -3.805 1.00 . A A . 28 LEU O    1 1 
       19 21476 1 1 29 ARG C    C -13.482   0.505  -6.365 1.00 . A A . 29 ARG C    1 1 
       19 21477 1 1 29 ARG CA   C -12.183   1.249  -6.048 1.00 . A A . 29 ARG CA   1 1 
       19 21478 1 1 29 ARG CB   C -11.102   0.941  -7.097 1.00 . A A . 29 ARG CB   1 1 
       19 21479 1 1 29 ARG CD   C  -9.914  -0.911  -8.438 1.00 . A A . 29 ARG CD   1 1 
       19 21480 1 1 29 ARG CG   C -10.775  -0.545  -7.221 1.00 . A A . 29 ARG CG   1 1 
       19 21481 1 1 29 ARG CZ   C -11.769  -1.290 -10.092 1.00 . A A . 29 ARG CZ   1 1 
       19 21482 1 1 29 ARG H    H -10.852   0.594  -4.423 1.00 . A A . 29 ARG H    1 1 
       19 21483 1 1 29 ARG HA   H -12.399   2.308  -6.131 1.00 . A A . 29 ARG HA   1 1 
       19 21484 1 1 29 ARG HB2  H -11.461   1.298  -8.061 1.00 . A A . 29 ARG HB2  1 1 
       19 21485 1 1 29 ARG HB3  H -10.192   1.485  -6.849 1.00 . A A . 29 ARG HB3  1 1 
       19 21486 1 1 29 ARG HD2  H  -9.007  -0.304  -8.426 1.00 . A A . 29 ARG HD2  1 1 
       19 21487 1 1 29 ARG HD3  H  -9.623  -1.956  -8.358 1.00 . A A . 29 ARG HD3  1 1 
       19 21488 1 1 29 ARG HE   H -10.214   0.005 -10.313 1.00 . A A . 29 ARG HE   1 1 
       19 21489 1 1 29 ARG HG2  H -10.247  -0.813  -6.327 1.00 . A A . 29 ARG HG2  1 1 
       19 21490 1 1 29 ARG HG3  H -11.686  -1.134  -7.242 1.00 . A A . 29 ARG HG3  1 1 
       19 21491 1 1 29 ARG HH11 H -11.809  -2.783  -8.663 1.00 . A A . 29 ARG HH11 1 1 
       19 21492 1 1 29 ARG HH12 H -13.274  -2.542  -9.596 1.00 . A A . 29 ARG HH12 1 1 
       19 21493 1 1 29 ARG HH21 H -12.119  -0.007 -11.669 1.00 . A A . 29 ARG HH21 1 1 
       19 21494 1 1 29 ARG HH22 H -13.383  -1.150 -11.301 1.00 . A A . 29 ARG HH22 1 1 
       19 21495 1 1 29 ARG N    N -11.736   1.029  -4.659 1.00 . A A . 29 ARG N    1 1 
       19 21496 1 1 29 ARG NE   N -10.622  -0.709  -9.715 1.00 . A A . 29 ARG NE   1 1 
       19 21497 1 1 29 ARG NH1  N -12.287  -2.326  -9.443 1.00 . A A . 29 ARG NH1  1 1 
       19 21498 1 1 29 ARG NH2  N -12.423  -0.830 -11.146 1.00 . A A . 29 ARG NH2  1 1 
       19 21499 1 1 29 ARG O    O -14.188   0.878  -7.305 1.00 . A A . 29 ARG O    1 1 
       19 21500 1 1 30 PHE C    C -16.135  -0.510  -4.942 1.00 . A A . 30 PHE C    1 1 
       19 21501 1 1 30 PHE CA   C -15.021  -1.284  -5.668 1.00 . A A . 30 PHE CA   1 1 
       19 21502 1 1 30 PHE CB   C -14.739  -2.699  -5.122 1.00 . A A . 30 PHE CB   1 1 
       19 21503 1 1 30 PHE CD1  C -16.925  -3.408  -4.041 1.00 . A A . 30 PHE CD1  1 1 
       19 21504 1 1 30 PHE CD2  C -15.847  -4.897  -5.634 1.00 . A A . 30 PHE CD2  1 1 
       19 21505 1 1 30 PHE CE1  C -17.932  -4.360  -3.829 1.00 . A A . 30 PHE CE1  1 1 
       19 21506 1 1 30 PHE CE2  C -16.838  -5.859  -5.395 1.00 . A A . 30 PHE CE2  1 1 
       19 21507 1 1 30 PHE CG   C -15.891  -3.663  -4.963 1.00 . A A . 30 PHE CG   1 1 
       19 21508 1 1 30 PHE CZ   C -17.880  -5.595  -4.493 1.00 . A A . 30 PHE CZ   1 1 
       19 21509 1 1 30 PHE H    H -13.147  -0.795  -4.853 1.00 . A A . 30 PHE H    1 1 
       19 21510 1 1 30 PHE HA   H -15.319  -1.384  -6.712 1.00 . A A . 30 PHE HA   1 1 
       19 21511 1 1 30 PHE HB2  H -13.988  -3.157  -5.766 1.00 . A A . 30 PHE HB2  1 1 
       19 21512 1 1 30 PHE HB3  H -14.273  -2.652  -4.150 1.00 . A A . 30 PHE HB3  1 1 
       19 21513 1 1 30 PHE HD1  H -16.951  -2.496  -3.463 1.00 . A A . 30 PHE HD1  1 1 
       19 21514 1 1 30 PHE HD2  H -15.039  -5.128  -6.314 1.00 . A A . 30 PHE HD2  1 1 
       19 21515 1 1 30 PHE HE1  H -18.726  -4.147  -3.131 1.00 . A A . 30 PHE HE1  1 1 
       19 21516 1 1 30 PHE HE2  H -16.793  -6.797  -5.919 1.00 . A A . 30 PHE HE2  1 1 
       19 21517 1 1 30 PHE HZ   H -18.629  -6.349  -4.294 1.00 . A A . 30 PHE HZ   1 1 
       19 21518 1 1 30 PHE N    N -13.778  -0.547  -5.605 1.00 . A A . 30 PHE N    1 1 
       19 21519 1 1 30 PHE O    O -17.273  -0.571  -5.403 1.00 . A A . 30 PHE O    1 1 
       19 21520 1 1 31 GLN C    C -17.211   2.233  -4.101 1.00 . A A . 31 GLN C    1 1 
       19 21521 1 1 31 GLN CA   C -16.886   1.044  -3.207 1.00 . A A . 31 GLN CA   1 1 
       19 21522 1 1 31 GLN CB   C -16.404   1.494  -1.819 1.00 . A A . 31 GLN CB   1 1 
       19 21523 1 1 31 GLN CD   C -16.052   0.649   0.577 1.00 . A A . 31 GLN CD   1 1 
       19 21524 1 1 31 GLN CG   C -15.984   0.319  -0.910 1.00 . A A . 31 GLN CG   1 1 
       19 21525 1 1 31 GLN H    H -14.952   0.632  -3.622 1.00 . A A . 31 GLN H    1 1 
       19 21526 1 1 31 GLN HA   H -17.780   0.431  -3.087 1.00 . A A . 31 GLN HA   1 1 
       19 21527 1 1 31 GLN HB2  H -15.562   2.179  -1.915 1.00 . A A . 31 GLN HB2  1 1 
       19 21528 1 1 31 GLN HB3  H -17.232   2.034  -1.361 1.00 . A A . 31 GLN HB3  1 1 
       19 21529 1 1 31 GLN HE21 H -14.650  -0.755   1.090 1.00 . A A . 31 GLN HE21 1 1 
       19 21530 1 1 31 GLN HE22 H -15.456   0.035   2.411 1.00 . A A . 31 GLN HE22 1 1 
       19 21531 1 1 31 GLN HG2  H -16.642  -0.533  -1.081 1.00 . A A . 31 GLN HG2  1 1 
       19 21532 1 1 31 GLN HG3  H -14.968   0.030  -1.157 1.00 . A A . 31 GLN HG3  1 1 
       19 21533 1 1 31 GLN N    N -15.868   0.273  -3.881 1.00 . A A . 31 GLN N    1 1 
       19 21534 1 1 31 GLN NE2  N -15.302  -0.046   1.413 1.00 . A A . 31 GLN NE2  1 1 
       19 21535 1 1 31 GLN O    O -18.365   2.623  -4.179 1.00 . A A . 31 GLN O    1 1 
       19 21536 1 1 31 GLN OE1  O -16.831   1.508   0.989 1.00 . A A . 31 GLN OE1  1 1 
       19 21537 1 1 32 LEU C    C -17.398   3.314  -6.913 1.00 . A A . 32 LEU C    1 1 
       19 21538 1 1 32 LEU CA   C -16.436   3.793  -5.850 1.00 . A A . 32 LEU CA   1 1 
       19 21539 1 1 32 LEU CB   C -15.091   4.141  -6.488 1.00 . A A . 32 LEU CB   1 1 
       19 21540 1 1 32 LEU CD1  C -15.855   5.118  -8.797 1.00 . A A . 32 LEU CD1  1 1 
       19 21541 1 1 32 LEU CD2  C -15.563   6.609  -6.801 1.00 . A A . 32 LEU CD2  1 1 
       19 21542 1 1 32 LEU CG   C -15.109   5.309  -7.478 1.00 . A A . 32 LEU CG   1 1 
       19 21543 1 1 32 LEU H    H -15.294   2.418  -4.675 1.00 . A A . 32 LEU H    1 1 
       19 21544 1 1 32 LEU HA   H -16.874   4.673  -5.384 1.00 . A A . 32 LEU HA   1 1 
       19 21545 1 1 32 LEU HB2  H -14.382   4.380  -5.700 1.00 . A A . 32 LEU HB2  1 1 
       19 21546 1 1 32 LEU HB3  H -14.694   3.273  -7.007 1.00 . A A . 32 LEU HB3  1 1 
       19 21547 1 1 32 LEU HD11 H -16.922   5.305  -8.691 1.00 . A A . 32 LEU HD11 1 1 
       19 21548 1 1 32 LEU HD12 H -15.468   5.832  -9.522 1.00 . A A . 32 LEU HD12 1 1 
       19 21549 1 1 32 LEU HD13 H -15.707   4.107  -9.170 1.00 . A A . 32 LEU HD13 1 1 
       19 21550 1 1 32 LEU HD21 H -14.964   6.792  -5.907 1.00 . A A . 32 LEU HD21 1 1 
       19 21551 1 1 32 LEU HD22 H -15.463   7.450  -7.487 1.00 . A A . 32 LEU HD22 1 1 
       19 21552 1 1 32 LEU HD23 H -16.617   6.530  -6.519 1.00 . A A . 32 LEU HD23 1 1 
       19 21553 1 1 32 LEU HG   H -14.075   5.376  -7.766 1.00 . A A . 32 LEU HG   1 1 
       19 21554 1 1 32 LEU N    N -16.231   2.772  -4.831 1.00 . A A . 32 LEU N    1 1 
       19 21555 1 1 32 LEU O    O -18.377   3.988  -7.188 1.00 . A A . 32 LEU O    1 1 
       19 21556 1 1 33 ALA C    C -19.344   1.329  -8.032 1.00 . A A . 33 ALA C    1 1 
       19 21557 1 1 33 ALA CA   C -17.919   1.555  -8.544 1.00 . A A . 33 ALA CA   1 1 
       19 21558 1 1 33 ALA CB   C -17.263   0.245  -8.985 1.00 . A A . 33 ALA CB   1 1 
       19 21559 1 1 33 ALA H    H -16.225   1.744  -7.261 1.00 . A A . 33 ALA H    1 1 
       19 21560 1 1 33 ALA HA   H -17.963   2.231  -9.399 1.00 . A A . 33 ALA HA   1 1 
       19 21561 1 1 33 ALA HB1  H -17.246  -0.461  -8.151 1.00 . A A . 33 ALA HB1  1 1 
       19 21562 1 1 33 ALA HB2  H -17.831  -0.191  -9.808 1.00 . A A . 33 ALA HB2  1 1 
       19 21563 1 1 33 ALA HB3  H -16.249   0.456  -9.324 1.00 . A A . 33 ALA HB3  1 1 
       19 21564 1 1 33 ALA N    N -17.100   2.166  -7.514 1.00 . A A . 33 ALA N    1 1 
       19 21565 1 1 33 ALA O    O -20.298   1.478  -8.794 1.00 . A A . 33 ALA O    1 1 
       19 21566 1 1 34 MET C    C -21.435   2.177  -5.764 1.00 . A A . 34 MET C    1 1 
       19 21567 1 1 34 MET CA   C -20.773   0.825  -6.091 1.00 . A A . 34 MET CA   1 1 
       19 21568 1 1 34 MET CB   C -20.548  -0.018  -4.831 1.00 . A A . 34 MET CB   1 1 
       19 21569 1 1 34 MET CE   C -21.386  -4.079  -5.549 1.00 . A A . 34 MET CE   1 1 
       19 21570 1 1 34 MET CG   C -20.380  -1.510  -5.140 1.00 . A A . 34 MET CG   1 1 
       19 21571 1 1 34 MET H    H -18.689   0.853  -6.157 1.00 . A A . 34 MET H    1 1 
       19 21572 1 1 34 MET HA   H -21.411   0.285  -6.777 1.00 . A A . 34 MET HA   1 1 
       19 21573 1 1 34 MET HB2  H -19.669   0.342  -4.302 1.00 . A A . 34 MET HB2  1 1 
       19 21574 1 1 34 MET HB3  H -21.393   0.106  -4.169 1.00 . A A . 34 MET HB3  1 1 
       19 21575 1 1 34 MET HE1  H -21.097  -4.018  -6.599 1.00 . A A . 34 MET HE1  1 1 
       19 21576 1 1 34 MET HE2  H -20.541  -4.420  -4.952 1.00 . A A . 34 MET HE2  1 1 
       19 21577 1 1 34 MET HE3  H -22.208  -4.788  -5.444 1.00 . A A . 34 MET HE3  1 1 
       19 21578 1 1 34 MET HG2  H -19.990  -1.634  -6.151 1.00 . A A . 34 MET HG2  1 1 
       19 21579 1 1 34 MET HG3  H -19.643  -1.923  -4.454 1.00 . A A . 34 MET HG3  1 1 
       19 21580 1 1 34 MET N    N -19.493   0.980  -6.753 1.00 . A A . 34 MET N    1 1 
       19 21581 1 1 34 MET O    O -22.616   2.230  -5.426 1.00 . A A . 34 MET O    1 1 
       19 21582 1 1 34 MET SD   S -21.924  -2.449  -4.970 1.00 . A A . 34 MET SD   1 1 
       19 21583 1 1 35 GLY C    C -21.023   5.192  -4.386 1.00 . A A . 35 GLY C    1 1 
       19 21584 1 1 35 GLY CA   C -21.129   4.653  -5.801 1.00 . A A . 35 GLY CA   1 1 
       19 21585 1 1 35 GLY H    H -19.709   3.182  -6.068 1.00 . A A . 35 GLY H    1 1 
       19 21586 1 1 35 GLY HA2  H -20.457   5.235  -6.434 1.00 . A A . 35 GLY HA2  1 1 
       19 21587 1 1 35 GLY HA3  H -22.154   4.752  -6.159 1.00 . A A . 35 GLY HA3  1 1 
       19 21588 1 1 35 GLY N    N -20.693   3.275  -5.876 1.00 . A A . 35 GLY N    1 1 
       19 21589 1 1 35 GLY O    O -21.817   6.058  -4.019 1.00 . A A . 35 GLY O    1 1 
       19 21590 1 1 36 GLN C    C -18.873   5.681  -1.665 1.00 . A A . 36 GLN C    1 1 
       19 21591 1 1 36 GLN CA   C -20.112   4.907  -2.127 1.00 . A A . 36 GLN CA   1 1 
       19 21592 1 1 36 GLN CB   C -20.281   3.565  -1.391 1.00 . A A . 36 GLN CB   1 1 
       19 21593 1 1 36 GLN CD   C -21.749   1.442  -1.284 1.00 . A A . 36 GLN CD   1 1 
       19 21594 1 1 36 GLN CG   C -21.285   2.641  -2.106 1.00 . A A . 36 GLN CG   1 1 
       19 21595 1 1 36 GLN H    H -19.446   3.956  -3.902 1.00 . A A . 36 GLN H    1 1 
       19 21596 1 1 36 GLN HA   H -20.983   5.512  -1.901 1.00 . A A . 36 GLN HA   1 1 
       19 21597 1 1 36 GLN HB2  H -19.322   3.050  -1.332 1.00 . A A . 36 GLN HB2  1 1 
       19 21598 1 1 36 GLN HB3  H -20.622   3.769  -0.378 1.00 . A A . 36 GLN HB3  1 1 
       19 21599 1 1 36 GLN HE21 H -23.066   0.847  -2.712 1.00 . A A . 36 GLN HE21 1 1 
       19 21600 1 1 36 GLN HE22 H -22.976  -0.169  -1.277 1.00 . A A . 36 GLN HE22 1 1 
       19 21601 1 1 36 GLN HG2  H -22.158   3.227  -2.397 1.00 . A A . 36 GLN HG2  1 1 
       19 21602 1 1 36 GLN HG3  H -20.791   2.277  -3.005 1.00 . A A . 36 GLN HG3  1 1 
       19 21603 1 1 36 GLN N    N -20.094   4.676  -3.569 1.00 . A A . 36 GLN N    1 1 
       19 21604 1 1 36 GLN NE2  N -22.652   0.636  -1.814 1.00 . A A . 36 GLN NE2  1 1 
       19 21605 1 1 36 GLN O    O -18.875   6.334  -0.621 1.00 . A A . 36 GLN O    1 1 
       19 21606 1 1 36 GLN OE1  O -21.296   1.217  -0.165 1.00 . A A . 36 GLN OE1  1 1 
       19 21607 1 1 37 LEU C    C -16.707   7.778  -2.901 1.00 . A A . 37 LEU C    1 1 
       19 21608 1 1 37 LEU CA   C -16.580   6.375  -2.284 1.00 . A A . 37 LEU CA   1 1 
       19 21609 1 1 37 LEU CB   C -15.468   5.586  -2.976 1.00 . A A . 37 LEU CB   1 1 
       19 21610 1 1 37 LEU CD1  C -13.079   5.120  -3.347 1.00 . A A . 37 LEU CD1  1 1 
       19 21611 1 1 37 LEU CD2  C -13.644   7.453  -2.812 1.00 . A A . 37 LEU CD2  1 1 
       19 21612 1 1 37 LEU CG   C -14.053   5.988  -2.577 1.00 . A A . 37 LEU CG   1 1 
       19 21613 1 1 37 LEU H    H -17.892   4.930  -3.212 1.00 . A A . 37 LEU H    1 1 
       19 21614 1 1 37 LEU HA   H -16.351   6.451  -1.220 1.00 . A A . 37 LEU HA   1 1 
       19 21615 1 1 37 LEU HB2  H -15.591   4.534  -2.713 1.00 . A A . 37 LEU HB2  1 1 
       19 21616 1 1 37 LEU HB3  H -15.569   5.678  -4.051 1.00 . A A . 37 LEU HB3  1 1 
       19 21617 1 1 37 LEU HD11 H -12.920   5.500  -4.355 1.00 . A A . 37 LEU HD11 1 1 
       19 21618 1 1 37 LEU HD12 H -12.156   5.092  -2.784 1.00 . A A . 37 LEU HD12 1 1 
       19 21619 1 1 37 LEU HD13 H -13.471   4.113  -3.401 1.00 . A A . 37 LEU HD13 1 1 
       19 21620 1 1 37 LEU HD21 H -12.564   7.555  -2.740 1.00 . A A . 37 LEU HD21 1 1 
       19 21621 1 1 37 LEU HD22 H -13.972   7.778  -3.797 1.00 . A A . 37 LEU HD22 1 1 
       19 21622 1 1 37 LEU HD23 H -14.089   8.082  -2.045 1.00 . A A . 37 LEU HD23 1 1 
       19 21623 1 1 37 LEU HG   H -13.955   5.714  -1.537 1.00 . A A . 37 LEU HG   1 1 
       19 21624 1 1 37 LEU N    N -17.804   5.597  -2.453 1.00 . A A . 37 LEU N    1 1 
       19 21625 1 1 37 LEU O    O -16.747   7.870  -4.129 1.00 . A A . 37 LEU O    1 1 
       19 21626 1 1 38 LYS C    C -16.676  10.596  -3.999 1.00 . A A . 38 LYS C    1 1 
       19 21627 1 1 38 LYS CA   C -16.901  10.259  -2.515 1.00 . A A . 38 LYS CA   1 1 
       19 21628 1 1 38 LYS CB   C -16.116  11.241  -1.624 1.00 . A A . 38 LYS CB   1 1 
       19 21629 1 1 38 LYS CD   C -16.845  12.980   0.096 1.00 . A A . 38 LYS CD   1 1 
       19 21630 1 1 38 LYS CE   C -17.886  13.700  -0.784 1.00 . A A . 38 LYS CE   1 1 
       19 21631 1 1 38 LYS CG   C -16.755  11.482  -0.246 1.00 . A A . 38 LYS CG   1 1 
       19 21632 1 1 38 LYS H    H -16.659   8.680  -1.113 1.00 . A A . 38 LYS H    1 1 
       19 21633 1 1 38 LYS HA   H -17.968  10.438  -2.356 1.00 . A A . 38 LYS HA   1 1 
       19 21634 1 1 38 LYS HB2  H -15.097  10.881  -1.494 1.00 . A A . 38 LYS HB2  1 1 
       19 21635 1 1 38 LYS HB3  H -16.051  12.193  -2.151 1.00 . A A . 38 LYS HB3  1 1 
       19 21636 1 1 38 LYS HD2  H -17.130  13.070   1.145 1.00 . A A . 38 LYS HD2  1 1 
       19 21637 1 1 38 LYS HD3  H -15.864  13.443  -0.035 1.00 . A A . 38 LYS HD3  1 1 
       19 21638 1 1 38 LYS HE2  H -17.562  13.669  -1.825 1.00 . A A . 38 LYS HE2  1 1 
       19 21639 1 1 38 LYS HE3  H -18.835  13.165  -0.699 1.00 . A A . 38 LYS HE3  1 1 
       19 21640 1 1 38 LYS HG2  H -17.757  11.053  -0.202 1.00 . A A . 38 LYS HG2  1 1 
       19 21641 1 1 38 LYS HG3  H -16.146  10.984   0.508 1.00 . A A . 38 LYS HG3  1 1 
       19 21642 1 1 38 LYS HZ1  H -17.244  15.647  -0.392 1.00 . A A . 38 LYS HZ1  1 1 
       19 21643 1 1 38 LYS HZ2  H -18.784  15.560  -0.965 1.00 . A A . 38 LYS HZ2  1 1 
       19 21644 1 1 38 LYS HZ3  H -18.474  15.117   0.573 1.00 . A A . 38 LYS HZ3  1 1 
       19 21645 1 1 38 LYS N    N -16.653   8.860  -2.113 1.00 . A A . 38 LYS N    1 1 
       19 21646 1 1 38 LYS NZ   N -18.100  15.105  -0.375 1.00 . A A . 38 LYS NZ   1 1 
       19 21647 1 1 38 LYS O    O -17.640  10.831  -4.715 1.00 . A A . 38 LYS O    1 1 
       19 21648 1 1 39 ASN C    C -13.650  10.946  -6.135 1.00 . A A . 39 ASN C    1 1 
       19 21649 1 1 39 ASN CA   C -15.075  11.329  -5.738 1.00 . A A . 39 ASN CA   1 1 
       19 21650 1 1 39 ASN CB   C -15.281  12.867  -5.723 1.00 . A A . 39 ASN CB   1 1 
       19 21651 1 1 39 ASN CG   C -16.599  13.277  -6.356 1.00 . A A . 39 ASN CG   1 1 
       19 21652 1 1 39 ASN H    H -14.674  10.555  -3.775 1.00 . A A . 39 ASN H    1 1 
       19 21653 1 1 39 ASN HA   H -15.746  10.892  -6.480 1.00 . A A . 39 ASN HA   1 1 
       19 21654 1 1 39 ASN HB2  H -15.204  13.236  -4.704 1.00 . A A . 39 ASN HB2  1 1 
       19 21655 1 1 39 ASN HB3  H -14.523  13.384  -6.307 1.00 . A A . 39 ASN HB3  1 1 
       19 21656 1 1 39 ASN HD21 H -17.044  14.520  -4.814 1.00 . A A . 39 ASN HD21 1 1 
       19 21657 1 1 39 ASN HD22 H -18.232  14.427  -6.139 1.00 . A A . 39 ASN HD22 1 1 
       19 21658 1 1 39 ASN N    N -15.414  10.757  -4.425 1.00 . A A . 39 ASN N    1 1 
       19 21659 1 1 39 ASN ND2  N -17.371  14.127  -5.696 1.00 . A A . 39 ASN ND2  1 1 
       19 21660 1 1 39 ASN O    O -12.858  11.796  -6.540 1.00 . A A . 39 ASN O    1 1 
       19 21661 1 1 39 ASN OD1  O -16.914  12.868  -7.473 1.00 . A A . 39 ASN OD1  1 1 
       19 21662 1 1 40 THR C    C -10.757   9.738  -5.438 1.00 . A A . 40 THR C    1 1 
       19 21663 1 1 40 THR CA   C -11.955   9.071  -6.130 1.00 . A A . 40 THR CA   1 1 
       19 21664 1 1 40 THR CB   C -11.614   8.838  -7.613 1.00 . A A . 40 THR CB   1 1 
       19 21665 1 1 40 THR CG2  C -12.598   7.912  -8.319 1.00 . A A . 40 THR CG2  1 1 
       19 21666 1 1 40 THR H    H -14.025   9.057  -5.657 1.00 . A A . 40 THR H    1 1 
       19 21667 1 1 40 THR HA   H -12.012   8.078  -5.683 1.00 . A A . 40 THR HA   1 1 
       19 21668 1 1 40 THR HB   H -10.637   8.361  -7.605 1.00 . A A . 40 THR HB   1 1 
       19 21669 1 1 40 THR HG1  H -10.912   9.869  -9.084 1.00 . A A . 40 THR HG1  1 1 
       19 21670 1 1 40 THR HG21 H -12.656   6.980  -7.765 1.00 . A A . 40 THR HG21 1 1 
       19 21671 1 1 40 THR HG22 H -13.581   8.383  -8.382 1.00 . A A . 40 THR HG22 1 1 
       19 21672 1 1 40 THR HG23 H -12.247   7.700  -9.329 1.00 . A A . 40 THR HG23 1 1 
       19 21673 1 1 40 THR N    N -13.279   9.678  -5.935 1.00 . A A . 40 THR N    1 1 
       19 21674 1 1 40 THR O    O  -9.688   9.131  -5.398 1.00 . A A . 40 THR O    1 1 
       19 21675 1 1 40 THR OG1  O -11.532  10.029  -8.364 1.00 . A A . 40 THR OG1  1 1 
       19 21676 1 1 41 SER C    C  -9.036  10.782  -3.233 1.00 . A A . 41 SER C    1 1 
       19 21677 1 1 41 SER CA   C  -9.759  11.645  -4.270 1.00 . A A . 41 SER CA   1 1 
       19 21678 1 1 41 SER CB   C -10.248  12.966  -3.664 1.00 . A A . 41 SER CB   1 1 
       19 21679 1 1 41 SER H    H -11.742  11.443  -4.998 1.00 . A A . 41 SER H    1 1 
       19 21680 1 1 41 SER HA   H  -9.060  11.870  -5.078 1.00 . A A . 41 SER HA   1 1 
       19 21681 1 1 41 SER HB2  H -10.701  12.769  -2.693 1.00 . A A . 41 SER HB2  1 1 
       19 21682 1 1 41 SER HB3  H  -9.396  13.628  -3.514 1.00 . A A . 41 SER HB3  1 1 
       19 21683 1 1 41 SER HG   H -10.878  13.570  -5.421 1.00 . A A . 41 SER HG   1 1 
       19 21684 1 1 41 SER N    N -10.889  10.918  -4.837 1.00 . A A . 41 SER N    1 1 
       19 21685 1 1 41 SER O    O  -7.811  10.674  -3.245 1.00 . A A . 41 SER O    1 1 
       19 21686 1 1 41 SER OG   O -11.207  13.600  -4.500 1.00 . A A . 41 SER OG   1 1 
       19 21687 1 1 42 LEU C    C  -8.556   8.017  -2.056 1.00 . A A . 42 LEU C    1 1 
       19 21688 1 1 42 LEU CA   C  -9.273   9.183  -1.378 1.00 . A A . 42 LEU CA   1 1 
       19 21689 1 1 42 LEU CB   C -10.451   8.794  -0.459 1.00 . A A . 42 LEU CB   1 1 
       19 21690 1 1 42 LEU CD1  C -10.975   6.292  -0.418 1.00 . A A . 42 LEU CD1  1 1 
       19 21691 1 1 42 LEU CD2  C  -9.097   7.090   0.982 1.00 . A A . 42 LEU CD2  1 1 
       19 21692 1 1 42 LEU CG   C -10.432   7.489   0.360 1.00 . A A . 42 LEU CG   1 1 
       19 21693 1 1 42 LEU H    H -10.798  10.080  -2.527 1.00 . A A . 42 LEU H    1 1 
       19 21694 1 1 42 LEU HA   H  -8.524   9.736  -0.794 1.00 . A A . 42 LEU HA   1 1 
       19 21695 1 1 42 LEU HB2  H -10.560   9.611   0.256 1.00 . A A . 42 LEU HB2  1 1 
       19 21696 1 1 42 LEU HB3  H -11.374   8.785  -1.039 1.00 . A A . 42 LEU HB3  1 1 
       19 21697 1 1 42 LEU HD11 H -11.004   5.422   0.239 1.00 . A A . 42 LEU HD11 1 1 
       19 21698 1 1 42 LEU HD12 H -11.996   6.503  -0.719 1.00 . A A . 42 LEU HD12 1 1 
       19 21699 1 1 42 LEU HD13 H -10.359   6.061  -1.283 1.00 . A A . 42 LEU HD13 1 1 
       19 21700 1 1 42 LEU HD21 H  -8.534   6.504   0.268 1.00 . A A . 42 LEU HD21 1 1 
       19 21701 1 1 42 LEU HD22 H  -8.532   7.964   1.303 1.00 . A A . 42 LEU HD22 1 1 
       19 21702 1 1 42 LEU HD23 H  -9.277   6.445   1.842 1.00 . A A . 42 LEU HD23 1 1 
       19 21703 1 1 42 LEU HG   H -11.134   7.672   1.166 1.00 . A A . 42 LEU HG   1 1 
       19 21704 1 1 42 LEU N    N  -9.798  10.080  -2.392 1.00 . A A . 42 LEU N    1 1 
       19 21705 1 1 42 LEU O    O  -7.449   7.685  -1.650 1.00 . A A . 42 LEU O    1 1 
       19 21706 1 1 43 ILE C    C  -7.074   6.960  -4.450 1.00 . A A . 43 ILE C    1 1 
       19 21707 1 1 43 ILE CA   C  -8.416   6.446  -3.946 1.00 . A A . 43 ILE CA   1 1 
       19 21708 1 1 43 ILE CB   C  -9.319   5.929  -5.094 1.00 . A A . 43 ILE CB   1 1 
       19 21709 1 1 43 ILE CD1  C  -9.146   3.398  -4.750 1.00 . A A . 43 ILE CD1  1 1 
       19 21710 1 1 43 ILE CG1  C -10.017   4.635  -4.663 1.00 . A A . 43 ILE CG1  1 1 
       19 21711 1 1 43 ILE CG2  C  -8.611   5.761  -6.462 1.00 . A A . 43 ILE CG2  1 1 
       19 21712 1 1 43 ILE H    H  -9.944   7.857  -3.518 1.00 . A A . 43 ILE H    1 1 
       19 21713 1 1 43 ILE HA   H  -8.198   5.615  -3.276 1.00 . A A . 43 ILE HA   1 1 
       19 21714 1 1 43 ILE HB   H -10.126   6.642  -5.219 1.00 . A A . 43 ILE HB   1 1 
       19 21715 1 1 43 ILE HD11 H  -9.691   2.558  -4.349 1.00 . A A . 43 ILE HD11 1 1 
       19 21716 1 1 43 ILE HD12 H  -8.915   3.184  -5.792 1.00 . A A . 43 ILE HD12 1 1 
       19 21717 1 1 43 ILE HD13 H  -8.239   3.539  -4.165 1.00 . A A . 43 ILE HD13 1 1 
       19 21718 1 1 43 ILE HG12 H -10.315   4.737  -3.626 1.00 . A A . 43 ILE HG12 1 1 
       19 21719 1 1 43 ILE HG13 H -10.902   4.478  -5.281 1.00 . A A . 43 ILE HG13 1 1 
       19 21720 1 1 43 ILE HG21 H  -7.712   5.138  -6.367 1.00 . A A . 43 ILE HG21 1 1 
       19 21721 1 1 43 ILE HG22 H  -9.292   5.299  -7.176 1.00 . A A . 43 ILE HG22 1 1 
       19 21722 1 1 43 ILE HG23 H  -8.323   6.736  -6.855 1.00 . A A . 43 ILE HG23 1 1 
       19 21723 1 1 43 ILE N    N  -9.094   7.465  -3.148 1.00 . A A . 43 ILE N    1 1 
       19 21724 1 1 43 ILE O    O  -6.108   6.211  -4.392 1.00 . A A . 43 ILE O    1 1 
       19 21725 1 1 44 LYS C    C  -4.697   8.829  -4.348 1.00 . A A . 44 LYS C    1 1 
       19 21726 1 1 44 LYS CA   C  -5.716   8.709  -5.479 1.00 . A A . 44 LYS CA   1 1 
       19 21727 1 1 44 LYS CB   C  -6.075  10.036  -6.153 1.00 . A A . 44 LYS CB   1 1 
       19 21728 1 1 44 LYS CD   C  -4.182  11.773  -6.109 1.00 . A A . 44 LYS CD   1 1 
       19 21729 1 1 44 LYS CE   C  -2.916  11.237  -5.423 1.00 . A A . 44 LYS CE   1 1 
       19 21730 1 1 44 LYS CG   C  -4.941  10.717  -6.915 1.00 . A A . 44 LYS CG   1 1 
       19 21731 1 1 44 LYS H    H  -7.764   8.818  -4.998 1.00 . A A . 44 LYS H    1 1 
       19 21732 1 1 44 LYS HA   H  -5.329   8.016  -6.229 1.00 . A A . 44 LYS HA   1 1 
       19 21733 1 1 44 LYS HB2  H  -6.860   9.821  -6.881 1.00 . A A . 44 LYS HB2  1 1 
       19 21734 1 1 44 LYS HB3  H  -6.504  10.726  -5.427 1.00 . A A . 44 LYS HB3  1 1 
       19 21735 1 1 44 LYS HD2  H  -3.907  12.562  -6.815 1.00 . A A . 44 LYS HD2  1 1 
       19 21736 1 1 44 LYS HD3  H  -4.866  12.200  -5.372 1.00 . A A . 44 LYS HD3  1 1 
       19 21737 1 1 44 LYS HE2  H  -3.157  10.955  -4.392 1.00 . A A . 44 LYS HE2  1 1 
       19 21738 1 1 44 LYS HE3  H  -2.568  10.337  -5.957 1.00 . A A . 44 LYS HE3  1 1 
       19 21739 1 1 44 LYS HG2  H  -4.263   9.982  -7.348 1.00 . A A . 44 LYS HG2  1 1 
       19 21740 1 1 44 LYS HG3  H  -5.432  11.246  -7.725 1.00 . A A . 44 LYS HG3  1 1 
       19 21741 1 1 44 LYS HZ1  H  -2.121  13.111  -4.922 1.00 . A A . 44 LYS HZ1  1 1 
       19 21742 1 1 44 LYS HZ2  H  -0.979  11.924  -5.057 1.00 . A A . 44 LYS HZ2  1 1 
       19 21743 1 1 44 LYS HZ3  H  -1.624  12.533  -6.388 1.00 . A A . 44 LYS HZ3  1 1 
       19 21744 1 1 44 LYS N    N  -6.965   8.191  -4.947 1.00 . A A . 44 LYS N    1 1 
       19 21745 1 1 44 LYS NZ   N  -1.852  12.268  -5.429 1.00 . A A . 44 LYS NZ   1 1 
       19 21746 1 1 44 LYS O    O  -3.535   8.447  -4.485 1.00 . A A . 44 LYS O    1 1 
       19 21747 1 1 45 LEU C    C  -4.028   8.198  -1.311 1.00 . A A . 45 LEU C    1 1 
       19 21748 1 1 45 LEU CA   C  -4.355   9.519  -2.000 1.00 . A A . 45 LEU CA   1 1 
       19 21749 1 1 45 LEU CB   C  -5.166  10.399  -1.040 1.00 . A A . 45 LEU CB   1 1 
       19 21750 1 1 45 LEU CD1  C  -3.393  12.234  -1.051 1.00 . A A . 45 LEU CD1  1 1 
       19 21751 1 1 45 LEU CD2  C  -5.572  12.598  -2.262 1.00 . A A . 45 LEU CD2  1 1 
       19 21752 1 1 45 LEU CG   C  -4.895  11.909  -1.079 1.00 . A A . 45 LEU CG   1 1 
       19 21753 1 1 45 LEU H    H  -6.108   9.597  -3.126 1.00 . A A . 45 LEU H    1 1 
       19 21754 1 1 45 LEU HA   H  -3.406   9.975  -2.262 1.00 . A A . 45 LEU HA   1 1 
       19 21755 1 1 45 LEU HB2  H  -6.234  10.217  -1.165 1.00 . A A . 45 LEU HB2  1 1 
       19 21756 1 1 45 LEU HB3  H  -4.950  10.056  -0.042 1.00 . A A . 45 LEU HB3  1 1 
       19 21757 1 1 45 LEU HD11 H  -2.931  12.013  -2.010 1.00 . A A . 45 LEU HD11 1 1 
       19 21758 1 1 45 LEU HD12 H  -3.239  13.289  -0.842 1.00 . A A . 45 LEU HD12 1 1 
       19 21759 1 1 45 LEU HD13 H  -2.914  11.668  -0.249 1.00 . A A . 45 LEU HD13 1 1 
       19 21760 1 1 45 LEU HD21 H  -6.650  12.489  -2.152 1.00 . A A . 45 LEU HD21 1 1 
       19 21761 1 1 45 LEU HD22 H  -5.351  13.666  -2.258 1.00 . A A . 45 LEU HD22 1 1 
       19 21762 1 1 45 LEU HD23 H  -5.260  12.146  -3.199 1.00 . A A . 45 LEU HD23 1 1 
       19 21763 1 1 45 LEU HG   H  -5.365  12.308  -0.188 1.00 . A A . 45 LEU HG   1 1 
       19 21764 1 1 45 LEU N    N  -5.135   9.347  -3.208 1.00 . A A . 45 LEU N    1 1 
       19 21765 1 1 45 LEU O    O  -3.125   8.154  -0.479 1.00 . A A . 45 LEU O    1 1 
       19 21766 1 1 46 THR C    C  -3.422   5.246  -2.229 1.00 . A A . 46 THR C    1 1 
       19 21767 1 1 46 THR CA   C  -4.449   5.778  -1.246 1.00 . A A . 46 THR CA   1 1 
       19 21768 1 1 46 THR CB   C  -5.795   5.044  -1.224 1.00 . A A . 46 THR CB   1 1 
       19 21769 1 1 46 THR CG2  C  -5.827   3.531  -1.244 1.00 . A A . 46 THR CG2  1 1 
       19 21770 1 1 46 THR H    H  -5.568   7.264  -2.220 1.00 . A A . 46 THR H    1 1 
       19 21771 1 1 46 THR HA   H  -4.005   5.763  -0.247 1.00 . A A . 46 THR HA   1 1 
       19 21772 1 1 46 THR HB   H  -6.381   5.357  -2.085 1.00 . A A . 46 THR HB   1 1 
       19 21773 1 1 46 THR HG1  H  -6.711   6.373  -0.159 1.00 . A A . 46 THR HG1  1 1 
       19 21774 1 1 46 THR HG21 H  -5.433   3.106  -0.316 1.00 . A A . 46 THR HG21 1 1 
       19 21775 1 1 46 THR HG22 H  -6.868   3.253  -1.339 1.00 . A A . 46 THR HG22 1 1 
       19 21776 1 1 46 THR HG23 H  -5.318   3.168  -2.130 1.00 . A A . 46 THR HG23 1 1 
       19 21777 1 1 46 THR N    N  -4.743   7.135  -1.642 1.00 . A A . 46 THR N    1 1 
       19 21778 1 1 46 THR O    O  -2.339   4.865  -1.817 1.00 . A A . 46 THR O    1 1 
       19 21779 1 1 46 THR OG1  O  -6.442   5.450  -0.054 1.00 . A A . 46 THR OG1  1 1 
       19 21780 1 1 47 LYS C    C  -1.428   5.225  -4.531 1.00 . A A . 47 LYS C    1 1 
       19 21781 1 1 47 LYS CA   C  -2.874   4.780  -4.621 1.00 . A A . 47 LYS CA   1 1 
       19 21782 1 1 47 LYS CB   C  -3.498   5.221  -5.956 1.00 . A A . 47 LYS CB   1 1 
       19 21783 1 1 47 LYS CD   C  -3.163   3.179  -7.392 1.00 . A A . 47 LYS CD   1 1 
       19 21784 1 1 47 LYS CE   C  -2.109   2.485  -8.257 1.00 . A A . 47 LYS CE   1 1 
       19 21785 1 1 47 LYS CG   C  -2.782   4.647  -7.178 1.00 . A A . 47 LYS CG   1 1 
       19 21786 1 1 47 LYS H    H  -4.585   5.695  -3.795 1.00 . A A . 47 LYS H    1 1 
       19 21787 1 1 47 LYS HA   H  -2.848   3.695  -4.530 1.00 . A A . 47 LYS HA   1 1 
       19 21788 1 1 47 LYS HB2  H  -4.546   4.927  -5.994 1.00 . A A . 47 LYS HB2  1 1 
       19 21789 1 1 47 LYS HB3  H  -3.453   6.307  -6.020 1.00 . A A . 47 LYS HB3  1 1 
       19 21790 1 1 47 LYS HD2  H  -3.208   2.671  -6.431 1.00 . A A . 47 LYS HD2  1 1 
       19 21791 1 1 47 LYS HD3  H  -4.149   3.152  -7.862 1.00 . A A . 47 LYS HD3  1 1 
       19 21792 1 1 47 LYS HE2  H  -1.972   3.058  -9.175 1.00 . A A . 47 LYS HE2  1 1 
       19 21793 1 1 47 LYS HE3  H  -1.157   2.485  -7.720 1.00 . A A . 47 LYS HE3  1 1 
       19 21794 1 1 47 LYS HG2  H  -3.064   5.242  -8.046 1.00 . A A . 47 LYS HG2  1 1 
       19 21795 1 1 47 LYS HG3  H  -1.707   4.748  -7.058 1.00 . A A . 47 LYS HG3  1 1 
       19 21796 1 1 47 LYS HZ1  H  -3.328   1.060  -9.143 1.00 . A A . 47 LYS HZ1  1 1 
       19 21797 1 1 47 LYS HZ2  H  -1.718   0.684  -9.150 1.00 . A A . 47 LYS HZ2  1 1 
       19 21798 1 1 47 LYS HZ3  H  -2.582   0.509  -7.780 1.00 . A A . 47 LYS HZ3  1 1 
       19 21799 1 1 47 LYS N    N  -3.693   5.293  -3.534 1.00 . A A . 47 LYS N    1 1 
       19 21800 1 1 47 LYS NZ   N  -2.466   1.093  -8.604 1.00 . A A . 47 LYS NZ   1 1 
       19 21801 1 1 47 LYS O    O  -0.567   4.372  -4.706 1.00 . A A . 47 LYS O    1 1 
       19 21802 1 1 48 ARG C    C   0.975   6.109  -3.035 1.00 . A A . 48 ARG C    1 1 
       19 21803 1 1 48 ARG CA   C   0.220   6.963  -4.036 1.00 . A A . 48 ARG CA   1 1 
       19 21804 1 1 48 ARG CB   C   0.181   8.431  -3.610 1.00 . A A . 48 ARG CB   1 1 
       19 21805 1 1 48 ARG CD   C  -0.427  10.235  -1.890 1.00 . A A . 48 ARG CD   1 1 
       19 21806 1 1 48 ARG CG   C  -0.331   8.735  -2.194 1.00 . A A . 48 ARG CG   1 1 
       19 21807 1 1 48 ARG CZ   C   1.858  10.868  -1.047 1.00 . A A . 48 ARG CZ   1 1 
       19 21808 1 1 48 ARG H    H  -1.924   7.143  -4.159 1.00 . A A . 48 ARG H    1 1 
       19 21809 1 1 48 ARG HA   H   0.732   6.891  -4.999 1.00 . A A . 48 ARG HA   1 1 
       19 21810 1 1 48 ARG HB2  H   1.182   8.844  -3.721 1.00 . A A . 48 ARG HB2  1 1 
       19 21811 1 1 48 ARG HB3  H  -0.514   8.893  -4.294 1.00 . A A . 48 ARG HB3  1 1 
       19 21812 1 1 48 ARG HD2  H  -0.309  10.825  -2.800 1.00 . A A . 48 ARG HD2  1 1 
       19 21813 1 1 48 ARG HD3  H  -1.414  10.425  -1.478 1.00 . A A . 48 ARG HD3  1 1 
       19 21814 1 1 48 ARG HE   H   0.192  10.695   0.082 1.00 . A A . 48 ARG HE   1 1 
       19 21815 1 1 48 ARG HG2  H  -1.322   8.302  -2.106 1.00 . A A . 48 ARG HG2  1 1 
       19 21816 1 1 48 ARG HG3  H   0.315   8.276  -1.448 1.00 . A A . 48 ARG HG3  1 1 
       19 21817 1 1 48 ARG HH11 H   1.805  10.867  -3.104 1.00 . A A . 48 ARG HH11 1 1 
       19 21818 1 1 48 ARG HH12 H   3.369  11.082  -2.456 1.00 . A A . 48 ARG HH12 1 1 
       19 21819 1 1 48 ARG HH21 H   2.239  10.796   0.954 1.00 . A A . 48 ARG HH21 1 1 
       19 21820 1 1 48 ARG HH22 H   3.619  11.207  -0.001 1.00 . A A . 48 ARG HH22 1 1 
       19 21821 1 1 48 ARG N    N  -1.154   6.486  -4.212 1.00 . A A . 48 ARG N    1 1 
       19 21822 1 1 48 ARG NE   N   0.553  10.642  -0.872 1.00 . A A . 48 ARG NE   1 1 
       19 21823 1 1 48 ARG NH1  N   2.378  10.961  -2.269 1.00 . A A . 48 ARG NH1  1 1 
       19 21824 1 1 48 ARG NH2  N   2.613  11.044   0.032 1.00 . A A . 48 ARG NH2  1 1 
       19 21825 1 1 48 ARG O    O   2.123   5.721  -3.245 1.00 . A A . 48 ARG O    1 1 
       19 21826 1 1 49 ASP C    C   0.782   3.591  -1.253 1.00 . A A . 49 ASP C    1 1 
       19 21827 1 1 49 ASP CA   C   0.838   5.037  -0.846 1.00 . A A . 49 ASP CA   1 1 
       19 21828 1 1 49 ASP CB   C   0.007   5.273   0.418 1.00 . A A . 49 ASP CB   1 1 
       19 21829 1 1 49 ASP CG   C   0.836   5.497   1.676 1.00 . A A . 49 ASP CG   1 1 
       19 21830 1 1 49 ASP H    H  -0.660   6.118  -1.842 1.00 . A A . 49 ASP H    1 1 
       19 21831 1 1 49 ASP HA   H   1.888   5.301  -0.674 1.00 . A A . 49 ASP HA   1 1 
       19 21832 1 1 49 ASP HB2  H  -0.589   6.161   0.267 1.00 . A A . 49 ASP HB2  1 1 
       19 21833 1 1 49 ASP HB3  H  -0.680   4.438   0.579 1.00 . A A . 49 ASP HB3  1 1 
       19 21834 1 1 49 ASP N    N   0.306   5.820  -1.931 1.00 . A A . 49 ASP N    1 1 
       19 21835 1 1 49 ASP O    O   1.741   2.893  -1.010 1.00 . A A . 49 ASP O    1 1 
       19 21836 1 1 49 ASP OD1  O   2.004   5.940   1.571 1.00 . A A . 49 ASP OD1  1 1 
       19 21837 1 1 49 ASP OD2  O   0.266   5.268   2.762 1.00 . A A . 49 ASP OD2  1 1 
       19 21838 1 1 50 ILE C    C   0.902   1.434  -3.224 1.00 . A A . 50 ILE C    1 1 
       19 21839 1 1 50 ILE CA   C  -0.273   1.707  -2.348 1.00 . A A . 50 ILE CA   1 1 
       19 21840 1 1 50 ILE CB   C  -1.560   1.254  -3.066 1.00 . A A . 50 ILE CB   1 1 
       19 21841 1 1 50 ILE CD1  C  -2.986   1.721  -1.031 1.00 . A A . 50 ILE CD1  1 1 
       19 21842 1 1 50 ILE CG1  C  -2.440   0.663  -1.979 1.00 . A A . 50 ILE CG1  1 1 
       19 21843 1 1 50 ILE CG2  C  -1.404   0.168  -4.166 1.00 . A A . 50 ILE CG2  1 1 
       19 21844 1 1 50 ILE H    H  -0.957   3.797  -2.224 1.00 . A A . 50 ILE H    1 1 
       19 21845 1 1 50 ILE HA   H  -0.113   1.112  -1.444 1.00 . A A . 50 ILE HA   1 1 
       19 21846 1 1 50 ILE HB   H  -2.051   2.107  -3.521 1.00 . A A . 50 ILE HB   1 1 
       19 21847 1 1 50 ILE HD11 H  -2.204   2.069  -0.358 1.00 . A A . 50 ILE HD11 1 1 
       19 21848 1 1 50 ILE HD12 H  -3.337   2.545  -1.650 1.00 . A A . 50 ILE HD12 1 1 
       19 21849 1 1 50 ILE HD13 H  -3.790   1.293  -0.430 1.00 . A A . 50 ILE HD13 1 1 
       19 21850 1 1 50 ILE HG12 H  -3.269   0.141  -2.440 1.00 . A A . 50 ILE HG12 1 1 
       19 21851 1 1 50 ILE HG13 H  -1.855  -0.061  -1.417 1.00 . A A . 50 ILE HG13 1 1 
       19 21852 1 1 50 ILE HG21 H  -0.880  -0.710  -3.781 1.00 . A A . 50 ILE HG21 1 1 
       19 21853 1 1 50 ILE HG22 H  -2.383  -0.148  -4.522 1.00 . A A . 50 ILE HG22 1 1 
       19 21854 1 1 50 ILE HG23 H  -0.846   0.550  -5.024 1.00 . A A . 50 ILE HG23 1 1 
       19 21855 1 1 50 ILE N    N  -0.251   3.115  -1.950 1.00 . A A . 50 ILE N    1 1 
       19 21856 1 1 50 ILE O    O   1.491   0.378  -3.102 1.00 . A A . 50 ILE O    1 1 
       19 21857 1 1 51 ALA C    C   3.600   2.161  -4.260 1.00 . A A . 51 ALA C    1 1 
       19 21858 1 1 51 ALA CA   C   2.290   2.125  -5.040 1.00 . A A . 51 ALA CA   1 1 
       19 21859 1 1 51 ALA CB   C   2.150   3.160  -6.156 1.00 . A A . 51 ALA CB   1 1 
       19 21860 1 1 51 ALA H    H   0.685   3.199  -4.193 1.00 . A A . 51 ALA H    1 1 
       19 21861 1 1 51 ALA HA   H   2.179   1.104  -5.419 1.00 . A A . 51 ALA HA   1 1 
       19 21862 1 1 51 ALA HB1  H   2.840   2.933  -6.965 1.00 . A A . 51 ALA HB1  1 1 
       19 21863 1 1 51 ALA HB2  H   1.116   3.149  -6.524 1.00 . A A . 51 ALA HB2  1 1 
       19 21864 1 1 51 ALA HB3  H   2.354   4.157  -5.763 1.00 . A A . 51 ALA HB3  1 1 
       19 21865 1 1 51 ALA N    N   1.215   2.337  -4.132 1.00 . A A . 51 ALA N    1 1 
       19 21866 1 1 51 ALA O    O   4.404   1.262  -4.471 1.00 . A A . 51 ALA O    1 1 
       19 21867 1 1 52 ARG C    C   4.996   1.814  -1.531 1.00 . A A . 52 ARG C    1 1 
       19 21868 1 1 52 ARG CA   C   4.931   3.085  -2.390 1.00 . A A . 52 ARG CA   1 1 
       19 21869 1 1 52 ARG CB   C   4.899   4.383  -1.560 1.00 . A A . 52 ARG CB   1 1 
       19 21870 1 1 52 ARG CD   C   6.307   3.927   0.488 1.00 . A A . 52 ARG CD   1 1 
       19 21871 1 1 52 ARG CG   C   6.224   4.681  -0.844 1.00 . A A . 52 ARG CG   1 1 
       19 21872 1 1 52 ARG CZ   C   7.507   5.421   2.116 1.00 . A A . 52 ARG CZ   1 1 
       19 21873 1 1 52 ARG H    H   3.062   3.776  -3.158 1.00 . A A . 52 ARG H    1 1 
       19 21874 1 1 52 ARG HA   H   5.830   3.105  -3.009 1.00 . A A . 52 ARG HA   1 1 
       19 21875 1 1 52 ARG HB2  H   4.710   5.211  -2.242 1.00 . A A . 52 ARG HB2  1 1 
       19 21876 1 1 52 ARG HB3  H   4.093   4.356  -0.820 1.00 . A A . 52 ARG HB3  1 1 
       19 21877 1 1 52 ARG HD2  H   5.387   3.361   0.638 1.00 . A A . 52 ARG HD2  1 1 
       19 21878 1 1 52 ARG HD3  H   7.149   3.237   0.474 1.00 . A A . 52 ARG HD3  1 1 
       19 21879 1 1 52 ARG HE   H   5.526   5.150   2.025 1.00 . A A . 52 ARG HE   1 1 
       19 21880 1 1 52 ARG HG2  H   7.067   4.404  -1.479 1.00 . A A . 52 ARG HG2  1 1 
       19 21881 1 1 52 ARG HG3  H   6.282   5.755  -0.661 1.00 . A A . 52 ARG HG3  1 1 
       19 21882 1 1 52 ARG HH11 H   8.843   4.708   0.714 1.00 . A A . 52 ARG HH11 1 1 
       19 21883 1 1 52 ARG HH12 H   9.494   5.841   1.803 1.00 . A A . 52 ARG HH12 1 1 
       19 21884 1 1 52 ARG HH21 H   6.483   6.281   3.669 1.00 . A A . 52 ARG HH21 1 1 
       19 21885 1 1 52 ARG HH22 H   8.196   6.583   3.657 1.00 . A A . 52 ARG HH22 1 1 
       19 21886 1 1 52 ARG N    N   3.782   3.073  -3.298 1.00 . A A . 52 ARG N    1 1 
       19 21887 1 1 52 ARG NE   N   6.415   4.841   1.624 1.00 . A A . 52 ARG NE   1 1 
       19 21888 1 1 52 ARG NH1  N   8.699   5.264   1.553 1.00 . A A . 52 ARG NH1  1 1 
       19 21889 1 1 52 ARG NH2  N   7.393   6.155   3.206 1.00 . A A . 52 ARG NH2  1 1 
       19 21890 1 1 52 ARG O    O   5.986   1.092  -1.590 1.00 . A A . 52 ARG O    1 1 
       19 21891 1 1 53 ILE C    C   4.042  -0.939  -0.744 1.00 . A A . 53 ILE C    1 1 
       19 21892 1 1 53 ILE CA   C   3.901   0.322   0.101 1.00 . A A . 53 ILE CA   1 1 
       19 21893 1 1 53 ILE CB   C   2.622   0.354   0.970 1.00 . A A . 53 ILE CB   1 1 
       19 21894 1 1 53 ILE CD1  C   2.208   2.753   1.871 1.00 . A A . 53 ILE CD1  1 1 
       19 21895 1 1 53 ILE CG1  C   2.740   1.364   2.124 1.00 . A A . 53 ILE CG1  1 1 
       19 21896 1 1 53 ILE CG2  C   2.462  -0.984   1.675 1.00 . A A . 53 ILE CG2  1 1 
       19 21897 1 1 53 ILE H    H   3.186   2.145  -0.654 1.00 . A A . 53 ILE H    1 1 
       19 21898 1 1 53 ILE HA   H   4.759   0.299   0.764 1.00 . A A . 53 ILE HA   1 1 
       19 21899 1 1 53 ILE HB   H   1.734   0.543   0.365 1.00 . A A . 53 ILE HB   1 1 
       19 21900 1 1 53 ILE HD11 H   2.192   3.292   2.818 1.00 . A A . 53 ILE HD11 1 1 
       19 21901 1 1 53 ILE HD12 H   2.855   3.279   1.174 1.00 . A A . 53 ILE HD12 1 1 
       19 21902 1 1 53 ILE HD13 H   1.192   2.666   1.492 1.00 . A A . 53 ILE HD13 1 1 
       19 21903 1 1 53 ILE HG12 H   2.195   1.015   2.999 1.00 . A A . 53 ILE HG12 1 1 
       19 21904 1 1 53 ILE HG13 H   3.785   1.441   2.382 1.00 . A A . 53 ILE HG13 1 1 
       19 21905 1 1 53 ILE HG21 H   1.601  -0.950   2.343 1.00 . A A . 53 ILE HG21 1 1 
       19 21906 1 1 53 ILE HG22 H   2.302  -1.776   0.955 1.00 . A A . 53 ILE HG22 1 1 
       19 21907 1 1 53 ILE HG23 H   3.364  -1.189   2.242 1.00 . A A . 53 ILE HG23 1 1 
       19 21908 1 1 53 ILE N    N   3.986   1.518  -0.719 1.00 . A A . 53 ILE N    1 1 
       19 21909 1 1 53 ILE O    O   4.900  -1.762  -0.454 1.00 . A A . 53 ILE O    1 1 
       19 21910 1 1 54 LYS C    C   4.759  -2.453  -3.203 1.00 . A A . 54 LYS C    1 1 
       19 21911 1 1 54 LYS CA   C   3.357  -2.374  -2.561 1.00 . A A . 54 LYS CA   1 1 
       19 21912 1 1 54 LYS CB   C   2.142  -2.541  -3.518 1.00 . A A . 54 LYS CB   1 1 
       19 21913 1 1 54 LYS CD   C   3.252  -2.606  -5.839 1.00 . A A . 54 LYS CD   1 1 
       19 21914 1 1 54 LYS CE   C   2.510  -3.031  -7.102 1.00 . A A . 54 LYS CE   1 1 
       19 21915 1 1 54 LYS CG   C   2.339  -1.830  -4.872 1.00 . A A . 54 LYS CG   1 1 
       19 21916 1 1 54 LYS H    H   2.547  -0.461  -2.029 1.00 . A A . 54 LYS H    1 1 
       19 21917 1 1 54 LYS HA   H   3.317  -3.172  -1.820 1.00 . A A . 54 LYS HA   1 1 
       19 21918 1 1 54 LYS HB2  H   1.999  -3.587  -3.735 1.00 . A A . 54 LYS HB2  1 1 
       19 21919 1 1 54 LYS HB3  H   1.187  -2.250  -3.025 1.00 . A A . 54 LYS HB3  1 1 
       19 21920 1 1 54 LYS HD2  H   4.098  -1.962  -6.106 1.00 . A A . 54 LYS HD2  1 1 
       19 21921 1 1 54 LYS HD3  H   3.640  -3.503  -5.357 1.00 . A A . 54 LYS HD3  1 1 
       19 21922 1 1 54 LYS HE2  H   1.623  -3.602  -6.813 1.00 . A A . 54 LYS HE2  1 1 
       19 21923 1 1 54 LYS HE3  H   2.173  -2.130  -7.620 1.00 . A A . 54 LYS HE3  1 1 
       19 21924 1 1 54 LYS HG2  H   1.360  -1.665  -5.326 1.00 . A A . 54 LYS HG2  1 1 
       19 21925 1 1 54 LYS HG3  H   2.808  -0.864  -4.698 1.00 . A A . 54 LYS HG3  1 1 
       19 21926 1 1 54 LYS HZ1  H   2.960  -3.986  -8.885 1.00 . A A . 54 LYS HZ1  1 1 
       19 21927 1 1 54 LYS HZ2  H   4.270  -3.377  -8.142 1.00 . A A . 54 LYS HZ2  1 1 
       19 21928 1 1 54 LYS HZ3  H   3.598  -4.748  -7.549 1.00 . A A . 54 LYS HZ3  1 1 
       19 21929 1 1 54 LYS N    N   3.252  -1.146  -1.787 1.00 . A A . 54 LYS N    1 1 
       19 21930 1 1 54 LYS NZ   N   3.389  -3.843  -7.975 1.00 . A A . 54 LYS NZ   1 1 
       19 21931 1 1 54 LYS O    O   5.327  -3.541  -3.249 1.00 . A A . 54 LYS O    1 1 
       19 21932 1 1 55 THR C    C   7.659  -1.774  -2.931 1.00 . A A . 55 THR C    1 1 
       19 21933 1 1 55 THR CA   C   6.757  -1.263  -4.041 1.00 . A A . 55 THR CA   1 1 
       19 21934 1 1 55 THR CB   C   7.170   0.159  -4.463 1.00 . A A . 55 THR CB   1 1 
       19 21935 1 1 55 THR CG2  C   8.675   0.434  -4.570 1.00 . A A . 55 THR CG2  1 1 
       19 21936 1 1 55 THR H    H   4.859  -0.446  -3.560 1.00 . A A . 55 THR H    1 1 
       19 21937 1 1 55 THR HA   H   6.887  -1.926  -4.899 1.00 . A A . 55 THR HA   1 1 
       19 21938 1 1 55 THR HB   H   6.789   0.845  -3.727 1.00 . A A . 55 THR HB   1 1 
       19 21939 1 1 55 THR HG1  H   5.642   0.765  -5.368 1.00 . A A . 55 THR HG1  1 1 
       19 21940 1 1 55 THR HG21 H   8.844   1.443  -4.943 1.00 . A A . 55 THR HG21 1 1 
       19 21941 1 1 55 THR HG22 H   9.147   0.359  -3.588 1.00 . A A . 55 THR HG22 1 1 
       19 21942 1 1 55 THR HG23 H   9.150  -0.278  -5.233 1.00 . A A . 55 THR HG23 1 1 
       19 21943 1 1 55 THR N    N   5.357  -1.324  -3.618 1.00 . A A . 55 THR N    1 1 
       19 21944 1 1 55 THR O    O   8.543  -2.550  -3.258 1.00 . A A . 55 THR O    1 1 
       19 21945 1 1 55 THR OG1  O   6.532   0.487  -5.675 1.00 . A A . 55 THR OG1  1 1 
       19 21946 1 1 56 ILE C    C   8.294  -3.392  -0.627 1.00 . A A . 56 ILE C    1 1 
       19 21947 1 1 56 ILE CA   C   8.270  -1.880  -0.542 1.00 . A A . 56 ILE CA   1 1 
       19 21948 1 1 56 ILE CB   C   7.815  -1.368   0.844 1.00 . A A . 56 ILE CB   1 1 
       19 21949 1 1 56 ILE CD1  C   9.462   0.531   1.521 1.00 . A A . 56 ILE CD1  1 1 
       19 21950 1 1 56 ILE CG1  C   8.098   0.139   0.958 1.00 . A A . 56 ILE CG1  1 1 
       19 21951 1 1 56 ILE CG2  C   8.352  -2.155   2.068 1.00 . A A . 56 ILE CG2  1 1 
       19 21952 1 1 56 ILE H    H   6.663  -0.793  -1.462 1.00 . A A . 56 ILE H    1 1 
       19 21953 1 1 56 ILE HA   H   9.286  -1.517  -0.682 1.00 . A A . 56 ILE HA   1 1 
       19 21954 1 1 56 ILE HB   H   6.744  -1.468   0.902 1.00 . A A . 56 ILE HB   1 1 
       19 21955 1 1 56 ILE HD11 H   9.530   0.248   2.573 1.00 . A A . 56 ILE HD11 1 1 
       19 21956 1 1 56 ILE HD12 H  10.270   0.053   0.973 1.00 . A A . 56 ILE HD12 1 1 
       19 21957 1 1 56 ILE HD13 H   9.563   1.609   1.454 1.00 . A A . 56 ILE HD13 1 1 
       19 21958 1 1 56 ILE HG12 H   7.996   0.622  -0.010 1.00 . A A . 56 ILE HG12 1 1 
       19 21959 1 1 56 ILE HG13 H   7.345   0.563   1.600 1.00 . A A . 56 ILE HG13 1 1 
       19 21960 1 1 56 ILE HG21 H   7.839  -1.825   2.973 1.00 . A A . 56 ILE HG21 1 1 
       19 21961 1 1 56 ILE HG22 H   8.191  -3.231   1.954 1.00 . A A . 56 ILE HG22 1 1 
       19 21962 1 1 56 ILE HG23 H   9.412  -2.004   2.221 1.00 . A A . 56 ILE HG23 1 1 
       19 21963 1 1 56 ILE N    N   7.462  -1.387  -1.662 1.00 . A A . 56 ILE N    1 1 
       19 21964 1 1 56 ILE O    O   9.394  -3.916  -0.713 1.00 . A A . 56 ILE O    1 1 
       19 21965 1 1 57 LEU C    C   7.901  -5.992  -1.937 1.00 . A A . 57 LEU C    1 1 
       19 21966 1 1 57 LEU CA   C   7.102  -5.532  -0.725 1.00 . A A . 57 LEU CA   1 1 
       19 21967 1 1 57 LEU CB   C   5.647  -6.047  -0.755 1.00 . A A . 57 LEU CB   1 1 
       19 21968 1 1 57 LEU CD1  C   3.996  -7.886  -0.296 1.00 . A A . 57 LEU CD1  1 1 
       19 21969 1 1 57 LEU CD2  C   6.082  -8.462  -1.509 1.00 . A A . 57 LEU CD2  1 1 
       19 21970 1 1 57 LEU CG   C   5.485  -7.552  -0.440 1.00 . A A . 57 LEU CG   1 1 
       19 21971 1 1 57 LEU H    H   6.282  -3.537  -0.669 1.00 . A A . 57 LEU H    1 1 
       19 21972 1 1 57 LEU HA   H   7.609  -5.926   0.164 1.00 . A A . 57 LEU HA   1 1 
       19 21973 1 1 57 LEU HB2  H   5.074  -5.502  -0.010 1.00 . A A . 57 LEU HB2  1 1 
       19 21974 1 1 57 LEU HB3  H   5.205  -5.831  -1.729 1.00 . A A . 57 LEU HB3  1 1 
       19 21975 1 1 57 LEU HD11 H   3.550  -7.289   0.497 1.00 . A A . 57 LEU HD11 1 1 
       19 21976 1 1 57 LEU HD12 H   3.488  -7.726  -1.247 1.00 . A A . 57 LEU HD12 1 1 
       19 21977 1 1 57 LEU HD13 H   3.882  -8.936  -0.017 1.00 . A A . 57 LEU HD13 1 1 
       19 21978 1 1 57 LEU HD21 H   5.851  -8.087  -2.508 1.00 . A A . 57 LEU HD21 1 1 
       19 21979 1 1 57 LEU HD22 H   7.155  -8.514  -1.357 1.00 . A A . 57 LEU HD22 1 1 
       19 21980 1 1 57 LEU HD23 H   5.698  -9.475  -1.410 1.00 . A A . 57 LEU HD23 1 1 
       19 21981 1 1 57 LEU HG   H   5.977  -7.774   0.507 1.00 . A A . 57 LEU HG   1 1 
       19 21982 1 1 57 LEU N    N   7.143  -4.071  -0.654 1.00 . A A . 57 LEU N    1 1 
       19 21983 1 1 57 LEU O    O   8.788  -6.820  -1.780 1.00 . A A . 57 LEU O    1 1 
       19 21984 1 1 58 ARG C    C   9.927  -5.705  -4.110 1.00 . A A . 58 ARG C    1 1 
       19 21985 1 1 58 ARG CA   C   8.414  -5.806  -4.322 1.00 . A A . 58 ARG CA   1 1 
       19 21986 1 1 58 ARG CB   C   7.936  -4.972  -5.522 1.00 . A A . 58 ARG CB   1 1 
       19 21987 1 1 58 ARG CD   C   8.943  -6.509  -7.318 1.00 . A A . 58 ARG CD   1 1 
       19 21988 1 1 58 ARG CG   C   7.675  -5.870  -6.737 1.00 . A A . 58 ARG CG   1 1 
       19 21989 1 1 58 ARG CZ   C   9.425  -6.467  -9.783 1.00 . A A . 58 ARG CZ   1 1 
       19 21990 1 1 58 ARG H    H   6.988  -4.679  -3.185 1.00 . A A . 58 ARG H    1 1 
       19 21991 1 1 58 ARG HA   H   8.175  -6.855  -4.496 1.00 . A A . 58 ARG HA   1 1 
       19 21992 1 1 58 ARG HB2  H   7.004  -4.469  -5.263 1.00 . A A . 58 ARG HB2  1 1 
       19 21993 1 1 58 ARG HB3  H   8.663  -4.202  -5.770 1.00 . A A . 58 ARG HB3  1 1 
       19 21994 1 1 58 ARG HD2  H   9.771  -6.408  -6.627 1.00 . A A . 58 ARG HD2  1 1 
       19 21995 1 1 58 ARG HD3  H   8.770  -7.573  -7.444 1.00 . A A . 58 ARG HD3  1 1 
       19 21996 1 1 58 ARG HE   H   9.721  -4.940  -8.511 1.00 . A A . 58 ARG HE   1 1 
       19 21997 1 1 58 ARG HG2  H   7.003  -6.667  -6.428 1.00 . A A . 58 ARG HG2  1 1 
       19 21998 1 1 58 ARG HG3  H   7.165  -5.290  -7.505 1.00 . A A . 58 ARG HG3  1 1 
       19 21999 1 1 58 ARG HH11 H   8.631  -8.290  -9.238 1.00 . A A . 58 ARG HH11 1 1 
       19 22000 1 1 58 ARG HH12 H   9.123  -8.185 -10.889 1.00 . A A . 58 ARG HH12 1 1 
       19 22001 1 1 58 ARG HH21 H  10.188  -4.789 -10.688 1.00 . A A . 58 ARG HH21 1 1 
       19 22002 1 1 58 ARG HH22 H  10.045  -6.187 -11.707 1.00 . A A . 58 ARG HH22 1 1 
       19 22003 1 1 58 ARG N    N   7.679  -5.419  -3.122 1.00 . A A . 58 ARG N    1 1 
       19 22004 1 1 58 ARG NE   N   9.352  -5.887  -8.583 1.00 . A A . 58 ARG NE   1 1 
       19 22005 1 1 58 ARG NH1  N   9.044  -7.726  -9.981 1.00 . A A . 58 ARG NH1  1 1 
       19 22006 1 1 58 ARG NH2  N   9.900  -5.755 -10.794 1.00 . A A . 58 ARG NH2  1 1 
       19 22007 1 1 58 ARG O    O  10.653  -6.641  -4.418 1.00 . A A . 58 ARG O    1 1 
       19 22008 1 1 59 GLU C    C  12.278  -5.534  -2.259 1.00 . A A . 59 GLU C    1 1 
       19 22009 1 1 59 GLU CA   C  11.791  -4.397  -3.165 1.00 . A A . 59 GLU CA   1 1 
       19 22010 1 1 59 GLU CB   C  11.984  -3.059  -2.429 1.00 . A A . 59 GLU CB   1 1 
       19 22011 1 1 59 GLU CD   C  12.476  -0.661  -3.257 1.00 . A A . 59 GLU CD   1 1 
       19 22012 1 1 59 GLU CG   C  11.460  -1.802  -3.138 1.00 . A A . 59 GLU CG   1 1 
       19 22013 1 1 59 GLU H    H   9.683  -3.895  -3.366 1.00 . A A . 59 GLU H    1 1 
       19 22014 1 1 59 GLU HA   H  12.398  -4.393  -4.072 1.00 . A A . 59 GLU HA   1 1 
       19 22015 1 1 59 GLU HB2  H  11.485  -3.166  -1.474 1.00 . A A . 59 GLU HB2  1 1 
       19 22016 1 1 59 GLU HB3  H  13.031  -2.914  -2.204 1.00 . A A . 59 GLU HB3  1 1 
       19 22017 1 1 59 GLU HG2  H  11.098  -2.084  -4.127 1.00 . A A . 59 GLU HG2  1 1 
       19 22018 1 1 59 GLU HG3  H  10.624  -1.412  -2.565 1.00 . A A . 59 GLU HG3  1 1 
       19 22019 1 1 59 GLU N    N  10.391  -4.598  -3.551 1.00 . A A . 59 GLU N    1 1 
       19 22020 1 1 59 GLU O    O  13.421  -5.962  -2.398 1.00 . A A . 59 GLU O    1 1 
       19 22021 1 1 59 GLU OE1  O  12.899  -0.072  -2.232 1.00 . A A . 59 GLU OE1  1 1 
       19 22022 1 1 59 GLU OE2  O  12.827  -0.302  -4.407 1.00 . A A . 59 GLU OE2  1 1 
       19 22023 1 1 60 ARG C    C  11.800  -8.486  -1.217 1.00 . A A . 60 ARG C    1 1 
       19 22024 1 1 60 ARG CA   C  11.759  -7.158  -0.453 1.00 . A A . 60 ARG CA   1 1 
       19 22025 1 1 60 ARG CB   C  10.761  -7.312   0.727 1.00 . A A . 60 ARG CB   1 1 
       19 22026 1 1 60 ARG CD   C  11.461  -5.304   2.262 1.00 . A A . 60 ARG CD   1 1 
       19 22027 1 1 60 ARG CG   C  10.368  -6.087   1.557 1.00 . A A . 60 ARG CG   1 1 
       19 22028 1 1 60 ARG CZ   C  13.451  -5.847   3.641 1.00 . A A . 60 ARG CZ   1 1 
       19 22029 1 1 60 ARG H    H  10.489  -5.672  -1.373 1.00 . A A . 60 ARG H    1 1 
       19 22030 1 1 60 ARG HA   H  12.753  -7.000  -0.054 1.00 . A A . 60 ARG HA   1 1 
       19 22031 1 1 60 ARG HB2  H   9.813  -7.668   0.334 1.00 . A A . 60 ARG HB2  1 1 
       19 22032 1 1 60 ARG HB3  H  11.143  -8.077   1.402 1.00 . A A . 60 ARG HB3  1 1 
       19 22033 1 1 60 ARG HD2  H  12.156  -4.964   1.497 1.00 . A A . 60 ARG HD2  1 1 
       19 22034 1 1 60 ARG HD3  H  10.975  -4.448   2.729 1.00 . A A . 60 ARG HD3  1 1 
       19 22035 1 1 60 ARG HE   H  11.690  -6.887   3.648 1.00 . A A . 60 ARG HE   1 1 
       19 22036 1 1 60 ARG HG2  H   9.904  -5.389   0.886 1.00 . A A . 60 ARG HG2  1 1 
       19 22037 1 1 60 ARG HG3  H   9.612  -6.374   2.287 1.00 . A A . 60 ARG HG3  1 1 
       19 22038 1 1 60 ARG HH11 H  13.528  -3.972   2.869 1.00 . A A . 60 ARG HH11 1 1 
       19 22039 1 1 60 ARG HH12 H  15.056  -4.588   3.437 1.00 . A A . 60 ARG HH12 1 1 
       19 22040 1 1 60 ARG HH21 H  13.627  -7.531   4.771 1.00 . A A . 60 ARG HH21 1 1 
       19 22041 1 1 60 ARG HH22 H  15.134  -6.802   4.253 1.00 . A A . 60 ARG HH22 1 1 
       19 22042 1 1 60 ARG N    N  11.442  -6.027  -1.332 1.00 . A A . 60 ARG N    1 1 
       19 22043 1 1 60 ARG NE   N  12.180  -6.067   3.286 1.00 . A A . 60 ARG NE   1 1 
       19 22044 1 1 60 ARG NH1  N  14.051  -4.704   3.315 1.00 . A A . 60 ARG NH1  1 1 
       19 22045 1 1 60 ARG NH2  N  14.114  -6.757   4.329 1.00 . A A . 60 ARG NH2  1 1 
       19 22046 1 1 60 ARG O    O  12.499  -9.407  -0.794 1.00 . A A . 60 ARG O    1 1 
       19 22047 1 1 61 GLU C    C  12.438  -9.955  -3.793 1.00 . A A . 61 GLU C    1 1 
       19 22048 1 1 61 GLU CA   C  11.056  -9.782  -3.168 1.00 . A A . 61 GLU CA   1 1 
       19 22049 1 1 61 GLU CB   C   9.986  -9.769  -4.277 1.00 . A A . 61 GLU CB   1 1 
       19 22050 1 1 61 GLU CD   C   7.548  -9.679  -5.012 1.00 . A A . 61 GLU CD   1 1 
       19 22051 1 1 61 GLU CG   C   8.525  -9.703  -3.823 1.00 . A A . 61 GLU CG   1 1 
       19 22052 1 1 61 GLU H    H  10.586  -7.756  -2.622 1.00 . A A . 61 GLU H    1 1 
       19 22053 1 1 61 GLU HA   H  10.858 -10.638  -2.523 1.00 . A A . 61 GLU HA   1 1 
       19 22054 1 1 61 GLU HB2  H  10.164  -8.941  -4.951 1.00 . A A . 61 GLU HB2  1 1 
       19 22055 1 1 61 GLU HB3  H  10.113 -10.683  -4.854 1.00 . A A . 61 GLU HB3  1 1 
       19 22056 1 1 61 GLU HG2  H   8.298 -10.541  -3.161 1.00 . A A . 61 GLU HG2  1 1 
       19 22057 1 1 61 GLU HG3  H   8.387  -8.793  -3.256 1.00 . A A . 61 GLU HG3  1 1 
       19 22058 1 1 61 GLU N    N  11.070  -8.591  -2.326 1.00 . A A . 61 GLU N    1 1 
       19 22059 1 1 61 GLU O    O  12.988 -11.052  -3.714 1.00 . A A . 61 GLU O    1 1 
       19 22060 1 1 61 GLU OE1  O   7.691 -10.507  -5.944 1.00 . A A . 61 GLU OE1  1 1 
       19 22061 1 1 61 GLU OE2  O   6.591  -8.871  -5.006 1.00 . A A . 61 GLU OE2  1 1 
       19 22062 1 1 62 LEU C    C  15.439  -8.836  -4.015 1.00 . A A . 62 LEU C    1 1 
       19 22063 1 1 62 LEU CA   C  14.316  -9.012  -5.048 1.00 . A A . 62 LEU CA   1 1 
       19 22064 1 1 62 LEU CB   C  14.471  -7.907  -6.096 1.00 . A A . 62 LEU CB   1 1 
       19 22065 1 1 62 LEU CD1  C  12.231  -8.625  -7.326 1.00 . A A . 62 LEU CD1  1 1 
       19 22066 1 1 62 LEU CD2  C  12.788  -6.201  -6.944 1.00 . A A . 62 LEU CD2  1 1 
       19 22067 1 1 62 LEU CG   C  13.354  -7.609  -7.120 1.00 . A A . 62 LEU CG   1 1 
       19 22068 1 1 62 LEU H    H  12.473  -8.103  -4.740 1.00 . A A . 62 LEU H    1 1 
       19 22069 1 1 62 LEU HA   H  14.431  -9.980  -5.535 1.00 . A A . 62 LEU HA   1 1 
       19 22070 1 1 62 LEU HB2  H  14.710  -6.991  -5.557 1.00 . A A . 62 LEU HB2  1 1 
       19 22071 1 1 62 LEU HB3  H  15.352  -8.170  -6.679 1.00 . A A . 62 LEU HB3  1 1 
       19 22072 1 1 62 LEU HD11 H  12.651  -9.629  -7.354 1.00 . A A . 62 LEU HD11 1 1 
       19 22073 1 1 62 LEU HD12 H  11.494  -8.538  -6.538 1.00 . A A . 62 LEU HD12 1 1 
       19 22074 1 1 62 LEU HD13 H  11.731  -8.432  -8.277 1.00 . A A . 62 LEU HD13 1 1 
       19 22075 1 1 62 LEU HD21 H  11.968  -6.035  -7.640 1.00 . A A . 62 LEU HD21 1 1 
       19 22076 1 1 62 LEU HD22 H  12.443  -6.067  -5.924 1.00 . A A . 62 LEU HD22 1 1 
       19 22077 1 1 62 LEU HD23 H  13.568  -5.474  -7.171 1.00 . A A . 62 LEU HD23 1 1 
       19 22078 1 1 62 LEU HG   H  13.858  -7.603  -8.058 1.00 . A A . 62 LEU HG   1 1 
       19 22079 1 1 62 LEU N    N  12.996  -8.927  -4.452 1.00 . A A . 62 LEU N    1 1 
       19 22080 1 1 62 LEU O    O  16.587  -9.186  -4.294 1.00 . A A . 62 LEU O    1 1 
       19 22081 1 1 63 GLY C    C  16.774  -6.509  -2.060 1.00 . A A . 63 GLY C    1 1 
       19 22082 1 1 63 GLY CA   C  16.150  -7.888  -1.855 1.00 . A A . 63 GLY CA   1 1 
       19 22083 1 1 63 GLY H    H  14.205  -7.922  -2.687 1.00 . A A . 63 GLY H    1 1 
       19 22084 1 1 63 GLY HA2  H  15.671  -7.912  -0.877 1.00 . A A . 63 GLY HA2  1 1 
       19 22085 1 1 63 GLY HA3  H  16.954  -8.622  -1.868 1.00 . A A . 63 GLY HA3  1 1 
       19 22086 1 1 63 GLY N    N  15.153  -8.230  -2.860 1.00 . A A . 63 GLY N    1 1 
       19 22087 1 1 63 GLY O    O  17.836  -6.245  -1.499 1.00 . A A . 63 GLY O    1 1 
       19 22088 1 1 64 ILE C    C  16.885  -3.471  -1.854 1.00 . A A . 64 ILE C    1 1 
       19 22089 1 1 64 ILE CA   C  16.621  -4.266  -3.134 1.00 . A A . 64 ILE CA   1 1 
       19 22090 1 1 64 ILE CB   C  15.558  -3.572  -4.023 1.00 . A A . 64 ILE CB   1 1 
       19 22091 1 1 64 ILE CD1  C  16.660  -3.331  -6.346 1.00 . A A . 64 ILE CD1  1 1 
       19 22092 1 1 64 ILE CG1  C  15.608  -4.037  -5.488 1.00 . A A . 64 ILE CG1  1 1 
       19 22093 1 1 64 ILE CG2  C  15.580  -2.042  -3.958 1.00 . A A . 64 ILE CG2  1 1 
       19 22094 1 1 64 ILE H    H  15.232  -5.851  -3.190 1.00 . A A . 64 ILE H    1 1 
       19 22095 1 1 64 ILE HA   H  17.561  -4.364  -3.664 1.00 . A A . 64 ILE HA   1 1 
       19 22096 1 1 64 ILE HB   H  14.585  -3.866  -3.640 1.00 . A A . 64 ILE HB   1 1 
       19 22097 1 1 64 ILE HD11 H  16.406  -2.281  -6.481 1.00 . A A . 64 ILE HD11 1 1 
       19 22098 1 1 64 ILE HD12 H  17.638  -3.416  -5.876 1.00 . A A . 64 ILE HD12 1 1 
       19 22099 1 1 64 ILE HD13 H  16.676  -3.798  -7.326 1.00 . A A . 64 ILE HD13 1 1 
       19 22100 1 1 64 ILE HG12 H  15.805  -5.106  -5.522 1.00 . A A . 64 ILE HG12 1 1 
       19 22101 1 1 64 ILE HG13 H  14.634  -3.853  -5.940 1.00 . A A . 64 ILE HG13 1 1 
       19 22102 1 1 64 ILE HG21 H  14.926  -1.632  -4.725 1.00 . A A . 64 ILE HG21 1 1 
       19 22103 1 1 64 ILE HG22 H  15.233  -1.704  -2.988 1.00 . A A . 64 ILE HG22 1 1 
       19 22104 1 1 64 ILE HG23 H  16.593  -1.682  -4.122 1.00 . A A . 64 ILE HG23 1 1 
       19 22105 1 1 64 ILE N    N  16.150  -5.617  -2.836 1.00 . A A . 64 ILE N    1 1 
       19 22106 1 1 64 ILE O    O  17.825  -2.679  -1.783 1.00 . A A . 64 ILE O    1 1 
       19 22107 1 1 65 ARG C    C  16.856  -3.885   1.485 1.00 . A A . 65 ARG C    1 1 
       19 22108 1 1 65 ARG CA   C  16.142  -3.010   0.462 1.00 . A A . 65 ARG CA   1 1 
       19 22109 1 1 65 ARG CB   C  14.736  -2.591   0.925 1.00 . A A . 65 ARG CB   1 1 
       19 22110 1 1 65 ARG CD   C  14.533  -0.029   0.809 1.00 . A A . 65 ARG CD   1 1 
       19 22111 1 1 65 ARG CG   C  14.213  -1.377   0.154 1.00 . A A . 65 ARG CG   1 1 
       19 22112 1 1 65 ARG CZ   C  16.378   0.889  -0.581 1.00 . A A . 65 ARG CZ   1 1 
       19 22113 1 1 65 ARG H    H  15.411  -4.447  -0.974 1.00 . A A . 65 ARG H    1 1 
       19 22114 1 1 65 ARG HA   H  16.771  -2.130   0.357 1.00 . A A . 65 ARG HA   1 1 
       19 22115 1 1 65 ARG HB2  H  14.056  -3.432   0.778 1.00 . A A . 65 ARG HB2  1 1 
       19 22116 1 1 65 ARG HB3  H  14.738  -2.342   1.986 1.00 . A A . 65 ARG HB3  1 1 
       19 22117 1 1 65 ARG HD2  H  13.862   0.723   0.391 1.00 . A A . 65 ARG HD2  1 1 
       19 22118 1 1 65 ARG HD3  H  14.337  -0.086   1.881 1.00 . A A . 65 ARG HD3  1 1 
       19 22119 1 1 65 ARG HE   H  16.518   0.396   1.392 1.00 . A A . 65 ARG HE   1 1 
       19 22120 1 1 65 ARG HG2  H  14.584  -1.409  -0.866 1.00 . A A . 65 ARG HG2  1 1 
       19 22121 1 1 65 ARG HG3  H  13.136  -1.435   0.094 1.00 . A A . 65 ARG HG3  1 1 
       19 22122 1 1 65 ARG HH11 H  14.671   0.502  -1.702 1.00 . A A . 65 ARG HH11 1 1 
       19 22123 1 1 65 ARG HH12 H  15.970   1.293  -2.543 1.00 . A A . 65 ARG HH12 1 1 
       19 22124 1 1 65 ARG HH21 H  18.273   1.372   0.124 1.00 . A A . 65 ARG HH21 1 1 
       19 22125 1 1 65 ARG HH22 H  17.935   1.748  -1.537 1.00 . A A . 65 ARG HH22 1 1 
       19 22126 1 1 65 ARG N    N  16.050  -3.676  -0.839 1.00 . A A . 65 ARG N    1 1 
       19 22127 1 1 65 ARG NE   N  15.919   0.403   0.577 1.00 . A A . 65 ARG NE   1 1 
       19 22128 1 1 65 ARG NH1  N  15.617   0.901  -1.675 1.00 . A A . 65 ARG NH1  1 1 
       19 22129 1 1 65 ARG NH2  N  17.606   1.384  -0.649 1.00 . A A . 65 ARG NH2  1 1 
       19 22130 1 1 65 ARG O    O  16.708  -3.657   2.686 1.00 . A A . 65 ARG O    1 1 
       19 22131 1 1 66 ARG C    C  16.779  -6.575   2.445 1.00 . A A . 66 ARG C    1 1 
       19 22132 1 1 66 ARG CA   C  18.026  -6.019   1.779 1.00 . A A . 66 ARG CA   1 1 
       19 22133 1 1 66 ARG CB   C  19.177  -5.644   2.721 1.00 . A A . 66 ARG CB   1 1 
       19 22134 1 1 66 ARG CD   C  21.485  -6.321   3.431 1.00 . A A . 66 ARG CD   1 1 
       19 22135 1 1 66 ARG CG   C  20.121  -6.827   2.951 1.00 . A A . 66 ARG CG   1 1 
       19 22136 1 1 66 ARG CZ   C  21.417  -5.331   5.735 1.00 . A A . 66 ARG CZ   1 1 
       19 22137 1 1 66 ARG H    H  17.682  -4.959   0.011 1.00 . A A . 66 ARG H    1 1 
       19 22138 1 1 66 ARG HA   H  18.345  -6.776   1.066 1.00 . A A . 66 ARG HA   1 1 
       19 22139 1 1 66 ARG HB2  H  19.735  -4.818   2.280 1.00 . A A . 66 ARG HB2  1 1 
       19 22140 1 1 66 ARG HB3  H  18.782  -5.281   3.665 1.00 . A A . 66 ARG HB3  1 1 
       19 22141 1 1 66 ARG HD2  H  22.260  -6.946   2.992 1.00 . A A . 66 ARG HD2  1 1 
       19 22142 1 1 66 ARG HD3  H  21.658  -5.315   3.059 1.00 . A A . 66 ARG HD3  1 1 
       19 22143 1 1 66 ARG HE   H  22.178  -7.138   5.231 1.00 . A A . 66 ARG HE   1 1 
       19 22144 1 1 66 ARG HG2  H  19.686  -7.536   3.656 1.00 . A A . 66 ARG HG2  1 1 
       19 22145 1 1 66 ARG HG3  H  20.271  -7.334   1.998 1.00 . A A . 66 ARG HG3  1 1 
       19 22146 1 1 66 ARG HH11 H  20.096  -4.363   4.544 1.00 . A A . 66 ARG HH11 1 1 
       19 22147 1 1 66 ARG HH12 H  20.345  -3.611   6.072 1.00 . A A . 66 ARG HH12 1 1 
       19 22148 1 1 66 ARG HH21 H  22.583  -6.128   7.190 1.00 . A A . 66 ARG HH21 1 1 
       19 22149 1 1 66 ARG HH22 H  21.998  -4.539   7.554 1.00 . A A . 66 ARG HH22 1 1 
       19 22150 1 1 66 ARG N    N  17.647  -4.849   1.013 1.00 . A A . 66 ARG N    1 1 
       19 22151 1 1 66 ARG NE   N  21.655  -6.335   4.888 1.00 . A A . 66 ARG NE   1 1 
       19 22152 1 1 66 ARG NH1  N  20.621  -4.323   5.402 1.00 . A A . 66 ARG NH1  1 1 
       19 22153 1 1 66 ARG NH2  N  22.009  -5.334   6.919 1.00 . A A . 66 ARG NH2  1 1 
       19 22154 1 1 66 ARG O    O  16.810  -6.887   3.660 1.00 . A A . 66 ARG O    1 1 
       20 22155 1 1  1 MET C    C  10.916   9.018   2.283 1.00 . A A .  1 MET C    1 1 
       20 22156 1 1  1 MET CA   C  10.007  10.107   1.724 1.00 . A A .  1 MET CA   1 1 
       20 22157 1 1  1 MET CB   C   9.803   9.901   0.225 1.00 . A A .  1 MET CB   1 1 
       20 22158 1 1  1 MET CE   C   6.299   9.345  -1.736 1.00 . A A .  1 MET CE   1 1 
       20 22159 1 1  1 MET CG   C   8.370  10.239  -0.186 1.00 . A A .  1 MET CG   1 1 
       20 22160 1 1  1 MET H1   H  11.297  11.692   1.321 1.00 . A A .  1 MET H1   1 1 
       20 22161 1 1  1 MET HA   H   9.054  10.091   2.255 1.00 . A A .  1 MET HA   1 1 
       20 22162 1 1  1 MET HB2  H  10.502  10.528  -0.328 1.00 . A A .  1 MET HB2  1 1 
       20 22163 1 1  1 MET HB3  H  10.021   8.866  -0.034 1.00 . A A .  1 MET HB3  1 1 
       20 22164 1 1  1 MET HE1  H   5.933   9.661  -0.761 1.00 . A A .  1 MET HE1  1 1 
       20 22165 1 1  1 MET HE2  H   5.785   9.901  -2.519 1.00 . A A .  1 MET HE2  1 1 
       20 22166 1 1  1 MET HE3  H   6.111   8.283  -1.861 1.00 . A A .  1 MET HE3  1 1 
       20 22167 1 1  1 MET HG2  H   7.667   9.778   0.508 1.00 . A A .  1 MET HG2  1 1 
       20 22168 1 1  1 MET HG3  H   8.212  11.317  -0.140 1.00 . A A .  1 MET HG3  1 1 
       20 22169 1 1  1 MET N    N  10.576  11.423   1.960 1.00 . A A .  1 MET N    1 1 
       20 22170 1 1  1 MET O    O  11.824   8.556   1.600 1.00 . A A .  1 MET O    1 1 
       20 22171 1 1  1 MET SD   S   8.056   9.645  -1.843 1.00 . A A .  1 MET SD   1 1 
       20 22172 1 1  2 LYS C    C  10.516   6.433   4.561 1.00 . A A .  2 LYS C    1 1 
       20 22173 1 1  2 LYS CA   C  11.430   7.587   4.167 1.00 . A A .  2 LYS CA   1 1 
       20 22174 1 1  2 LYS CB   C  12.222   8.170   5.339 1.00 . A A .  2 LYS CB   1 1 
       20 22175 1 1  2 LYS CD   C  14.532   8.481   6.304 1.00 . A A .  2 LYS CD   1 1 
       20 22176 1 1  2 LYS CE   C  15.990   8.412   5.917 1.00 . A A .  2 LYS CE   1 1 
       20 22177 1 1  2 LYS CG   C  13.661   7.667   5.338 1.00 . A A .  2 LYS CG   1 1 
       20 22178 1 1  2 LYS H    H   9.892   8.998   4.072 1.00 . A A .  2 LYS H    1 1 
       20 22179 1 1  2 LYS HA   H  12.153   7.220   3.438 1.00 . A A .  2 LYS HA   1 1 
       20 22180 1 1  2 LYS HB2  H  12.232   9.261   5.270 1.00 . A A .  2 LYS HB2  1 1 
       20 22181 1 1  2 LYS HB3  H  11.743   7.907   6.281 1.00 . A A .  2 LYS HB3  1 1 
       20 22182 1 1  2 LYS HD2  H  14.236   9.518   6.319 1.00 . A A .  2 LYS HD2  1 1 
       20 22183 1 1  2 LYS HD3  H  14.403   8.081   7.317 1.00 . A A .  2 LYS HD3  1 1 
       20 22184 1 1  2 LYS HE2  H  16.106   7.863   4.979 1.00 . A A .  2 LYS HE2  1 1 
       20 22185 1 1  2 LYS HE3  H  16.367   9.413   5.745 1.00 . A A .  2 LYS HE3  1 1 
       20 22186 1 1  2 LYS HG2  H  13.674   6.618   5.617 1.00 . A A .  2 LYS HG2  1 1 
       20 22187 1 1  2 LYS HG3  H  14.070   7.735   4.329 1.00 . A A .  2 LYS HG3  1 1 
       20 22188 1 1  2 LYS HZ1  H  16.324   7.824   7.844 1.00 . A A .  2 LYS HZ1  1 1 
       20 22189 1 1  2 LYS HZ2  H  16.932   6.787   6.741 1.00 . A A .  2 LYS HZ2  1 1 
       20 22190 1 1  2 LYS HZ3  H  17.692   8.216   7.037 1.00 . A A .  2 LYS HZ3  1 1 
       20 22191 1 1  2 LYS N    N  10.641   8.623   3.520 1.00 . A A .  2 LYS N    1 1 
       20 22192 1 1  2 LYS NZ   N  16.804   7.755   6.969 1.00 . A A .  2 LYS NZ   1 1 
       20 22193 1 1  2 LYS O    O   9.413   6.649   5.055 1.00 . A A .  2 LYS O    1 1 
       20 22194 1 1  3 ALA C    C  10.403   3.739   6.140 1.00 . A A .  3 ALA C    1 1 
       20 22195 1 1  3 ALA CA   C  10.244   4.033   4.654 1.00 . A A .  3 ALA CA   1 1 
       20 22196 1 1  3 ALA CB   C  10.714   2.870   3.784 1.00 . A A .  3 ALA CB   1 1 
       20 22197 1 1  3 ALA H    H  11.901   5.061   3.918 1.00 . A A .  3 ALA H    1 1 
       20 22198 1 1  3 ALA HA   H   9.192   4.231   4.445 1.00 . A A .  3 ALA HA   1 1 
       20 22199 1 1  3 ALA HB1  H   9.869   2.506   3.206 1.00 . A A .  3 ALA HB1  1 1 
       20 22200 1 1  3 ALA HB2  H  11.500   3.208   3.108 1.00 . A A .  3 ALA HB2  1 1 
       20 22201 1 1  3 ALA HB3  H  11.089   2.061   4.410 1.00 . A A .  3 ALA HB3  1 1 
       20 22202 1 1  3 ALA N    N  10.999   5.224   4.320 1.00 . A A .  3 ALA N    1 1 
       20 22203 1 1  3 ALA O    O   9.883   2.741   6.622 1.00 . A A .  3 ALA O    1 1 
       20 22204 1 1  4 SER C    C  10.074   3.982   8.937 1.00 . A A .  4 SER C    1 1 
       20 22205 1 1  4 SER CA   C  11.356   4.437   8.254 1.00 . A A .  4 SER CA   1 1 
       20 22206 1 1  4 SER CB   C  11.861   5.733   8.882 1.00 . A A .  4 SER CB   1 1 
       20 22207 1 1  4 SER H    H  11.563   5.405   6.419 1.00 . A A .  4 SER H    1 1 
       20 22208 1 1  4 SER HA   H  12.116   3.667   8.357 1.00 . A A .  4 SER HA   1 1 
       20 22209 1 1  4 SER HB2  H  12.410   5.482   9.789 1.00 . A A .  4 SER HB2  1 1 
       20 22210 1 1  4 SER HB3  H  12.541   6.234   8.190 1.00 . A A .  4 SER HB3  1 1 
       20 22211 1 1  4 SER HG   H  10.434   6.387  10.109 1.00 . A A .  4 SER HG   1 1 
       20 22212 1 1  4 SER N    N  11.137   4.599   6.829 1.00 . A A .  4 SER N    1 1 
       20 22213 1 1  4 SER O    O  10.137   3.326   9.969 1.00 . A A .  4 SER O    1 1 
       20 22214 1 1  4 SER OG   O  10.811   6.629   9.221 1.00 . A A .  4 SER OG   1 1 
       20 22215 1 1  5 GLU C    C   7.212   2.613   8.323 1.00 . A A .  5 GLU C    1 1 
       20 22216 1 1  5 GLU CA   C   7.652   3.964   8.884 1.00 . A A .  5 GLU CA   1 1 
       20 22217 1 1  5 GLU CB   C   6.612   5.043   8.587 1.00 . A A .  5 GLU CB   1 1 
       20 22218 1 1  5 GLU CD   C   5.361   6.252   6.760 1.00 . A A .  5 GLU CD   1 1 
       20 22219 1 1  5 GLU CG   C   6.554   5.363   7.091 1.00 . A A .  5 GLU CG   1 1 
       20 22220 1 1  5 GLU H    H   8.923   4.873   7.501 1.00 . A A .  5 GLU H    1 1 
       20 22221 1 1  5 GLU HA   H   7.795   3.888   9.960 1.00 . A A .  5 GLU HA   1 1 
       20 22222 1 1  5 GLU HB2  H   5.634   4.709   8.929 1.00 . A A .  5 GLU HB2  1 1 
       20 22223 1 1  5 GLU HB3  H   6.852   5.945   9.149 1.00 . A A .  5 GLU HB3  1 1 
       20 22224 1 1  5 GLU HG2  H   7.475   5.857   6.784 1.00 . A A .  5 GLU HG2  1 1 
       20 22225 1 1  5 GLU HG3  H   6.486   4.444   6.517 1.00 . A A .  5 GLU HG3  1 1 
       20 22226 1 1  5 GLU N    N   8.946   4.336   8.344 1.00 . A A .  5 GLU N    1 1 
       20 22227 1 1  5 GLU O    O   6.681   1.777   9.047 1.00 . A A .  5 GLU O    1 1 
       20 22228 1 1  5 GLU OE1  O   5.513   7.476   6.956 1.00 . A A .  5 GLU OE1  1 1 
       20 22229 1 1  5 GLU OE2  O   4.334   5.690   6.327 1.00 . A A .  5 GLU OE2  1 1 
       20 22230 1 1  6 LEU C    C   8.007   0.063   6.790 1.00 . A A .  6 LEU C    1 1 
       20 22231 1 1  6 LEU CA   C   7.087   1.208   6.363 1.00 . A A .  6 LEU CA   1 1 
       20 22232 1 1  6 LEU CB   C   7.085   1.437   4.842 1.00 . A A .  6 LEU CB   1 1 
       20 22233 1 1  6 LEU CD1  C   4.734   2.297   5.240 1.00 . A A .  6 LEU CD1  1 1 
       20 22234 1 1  6 LEU CD2  C   5.820   2.521   2.964 1.00 . A A .  6 LEU CD2  1 1 
       20 22235 1 1  6 LEU CG   C   5.691   1.670   4.225 1.00 . A A .  6 LEU CG   1 1 
       20 22236 1 1  6 LEU H    H   7.881   3.118   6.450 1.00 . A A .  6 LEU H    1 1 
       20 22237 1 1  6 LEU HA   H   6.072   0.949   6.673 1.00 . A A .  6 LEU HA   1 1 
       20 22238 1 1  6 LEU HB2  H   7.737   2.256   4.597 1.00 . A A .  6 LEU HB2  1 1 
       20 22239 1 1  6 LEU HB3  H   7.553   0.550   4.374 1.00 . A A .  6 LEU HB3  1 1 
       20 22240 1 1  6 LEU HD11 H   5.286   2.970   5.892 1.00 . A A .  6 LEU HD11 1 1 
       20 22241 1 1  6 LEU HD12 H   3.955   2.856   4.723 1.00 . A A .  6 LEU HD12 1 1 
       20 22242 1 1  6 LEU HD13 H   4.274   1.513   5.843 1.00 . A A .  6 LEU HD13 1 1 
       20 22243 1 1  6 LEU HD21 H   5.053   3.294   2.967 1.00 . A A .  6 LEU HD21 1 1 
       20 22244 1 1  6 LEU HD22 H   6.802   2.986   2.933 1.00 . A A .  6 LEU HD22 1 1 
       20 22245 1 1  6 LEU HD23 H   5.693   1.888   2.087 1.00 . A A .  6 LEU HD23 1 1 
       20 22246 1 1  6 LEU HG   H   5.249   0.719   3.922 1.00 . A A .  6 LEU HG   1 1 
       20 22247 1 1  6 LEU N    N   7.452   2.431   7.034 1.00 . A A .  6 LEU N    1 1 
       20 22248 1 1  6 LEU O    O   7.548  -1.015   7.152 1.00 . A A .  6 LEU O    1 1 
       20 22249 1 1  7 ARG C    C  10.383  -0.693   8.670 1.00 . A A .  7 ARG C    1 1 
       20 22250 1 1  7 ARG CA   C  10.309  -0.623   7.145 1.00 . A A .  7 ARG CA   1 1 
       20 22251 1 1  7 ARG CB   C  11.686  -0.246   6.594 1.00 . A A .  7 ARG CB   1 1 
       20 22252 1 1  7 ARG CD   C  13.775  -1.265   7.587 1.00 . A A .  7 ARG CD   1 1 
       20 22253 1 1  7 ARG CG   C  12.617  -1.459   6.608 1.00 . A A .  7 ARG CG   1 1 
       20 22254 1 1  7 ARG CZ   C  16.201  -1.821   7.631 1.00 . A A .  7 ARG CZ   1 1 
       20 22255 1 1  7 ARG H    H   9.661   1.218   6.414 1.00 . A A .  7 ARG H    1 1 
       20 22256 1 1  7 ARG HA   H   9.976  -1.571   6.725 1.00 . A A .  7 ARG HA   1 1 
       20 22257 1 1  7 ARG HB2  H  11.586   0.130   5.575 1.00 . A A .  7 ARG HB2  1 1 
       20 22258 1 1  7 ARG HB3  H  12.117   0.558   7.192 1.00 . A A .  7 ARG HB3  1 1 
       20 22259 1 1  7 ARG HD2  H  14.010  -0.205   7.666 1.00 . A A .  7 ARG HD2  1 1 
       20 22260 1 1  7 ARG HD3  H  13.480  -1.610   8.578 1.00 . A A .  7 ARG HD3  1 1 
       20 22261 1 1  7 ARG HE   H  14.848  -2.677   6.402 1.00 . A A .  7 ARG HE   1 1 
       20 22262 1 1  7 ARG HG2  H  12.061  -2.358   6.868 1.00 . A A .  7 ARG HG2  1 1 
       20 22263 1 1  7 ARG HG3  H  13.003  -1.618   5.608 1.00 . A A .  7 ARG HG3  1 1 
       20 22264 1 1  7 ARG HH11 H  15.641  -0.393   8.969 1.00 . A A .  7 ARG HH11 1 1 
       20 22265 1 1  7 ARG HH12 H  17.321  -0.785   8.989 1.00 . A A .  7 ARG HH12 1 1 
       20 22266 1 1  7 ARG HH21 H  17.078  -3.208   6.422 1.00 . A A .  7 ARG HH21 1 1 
       20 22267 1 1  7 ARG HH22 H  18.147  -2.405   7.516 1.00 . A A .  7 ARG HH22 1 1 
       20 22268 1 1  7 ARG N    N   9.306   0.339   6.729 1.00 . A A .  7 ARG N    1 1 
       20 22269 1 1  7 ARG NE   N  14.972  -1.999   7.130 1.00 . A A .  7 ARG NE   1 1 
       20 22270 1 1  7 ARG NH1  N  16.406  -0.929   8.606 1.00 . A A .  7 ARG NH1  1 1 
       20 22271 1 1  7 ARG NH2  N  17.224  -2.537   7.153 1.00 . A A .  7 ARG NH2  1 1 
       20 22272 1 1  7 ARG O    O  11.184  -1.451   9.215 1.00 . A A .  7 ARG O    1 1 
       20 22273 1 1  8 ASN C    C   8.781  -1.115  11.278 1.00 . A A .  8 ASN C    1 1 
       20 22274 1 1  8 ASN CA   C   9.510   0.128  10.769 1.00 . A A .  8 ASN CA   1 1 
       20 22275 1 1  8 ASN CB   C   8.760   1.359  11.274 1.00 . A A .  8 ASN CB   1 1 
       20 22276 1 1  8 ASN CG   C   9.616   2.171  12.236 1.00 . A A .  8 ASN CG   1 1 
       20 22277 1 1  8 ASN H    H   8.902   0.719   8.864 1.00 . A A .  8 ASN H    1 1 
       20 22278 1 1  8 ASN HA   H  10.551   0.153  11.090 1.00 . A A .  8 ASN HA   1 1 
       20 22279 1 1  8 ASN HB2  H   8.461   1.981  10.438 1.00 . A A .  8 ASN HB2  1 1 
       20 22280 1 1  8 ASN HB3  H   7.846   1.052  11.771 1.00 . A A .  8 ASN HB3  1 1 
       20 22281 1 1  8 ASN HD21 H   7.931   2.717  13.213 1.00 . A A .  8 ASN HD21 1 1 
       20 22282 1 1  8 ASN HD22 H   9.411   3.366  13.855 1.00 . A A .  8 ASN HD22 1 1 
       20 22283 1 1  8 ASN N    N   9.551   0.108   9.319 1.00 . A A .  8 ASN N    1 1 
       20 22284 1 1  8 ASN ND2  N   8.927   2.817  13.171 1.00 . A A .  8 ASN ND2  1 1 
       20 22285 1 1  8 ASN O    O   8.702  -1.335  12.483 1.00 . A A .  8 ASN O    1 1 
       20 22286 1 1  8 ASN OD1  O  10.832   2.219  12.130 1.00 . A A .  8 ASN OD1  1 1 
       20 22287 1 1  9 TYR C    C   8.381  -4.342  10.351 1.00 . A A .  9 TYR C    1 1 
       20 22288 1 1  9 TYR CA   C   7.540  -3.114  10.644 1.00 . A A .  9 TYR CA   1 1 
       20 22289 1 1  9 TYR CB   C   6.271  -3.105   9.824 1.00 . A A .  9 TYR CB   1 1 
       20 22290 1 1  9 TYR CD1  C   4.306  -2.559  11.279 1.00 . A A .  9 TYR CD1  1 1 
       20 22291 1 1  9 TYR CD2  C   5.076  -0.887   9.746 1.00 . A A .  9 TYR CD2  1 1 
       20 22292 1 1  9 TYR CE1  C   3.277  -1.674  11.733 1.00 . A A .  9 TYR CE1  1 1 
       20 22293 1 1  9 TYR CE2  C   4.048   0.003  10.202 1.00 . A A .  9 TYR CE2  1 1 
       20 22294 1 1  9 TYR CG   C   5.187  -2.152  10.300 1.00 . A A .  9 TYR CG   1 1 
       20 22295 1 1  9 TYR CZ   C   3.189  -0.428  11.176 1.00 . A A .  9 TYR CZ   1 1 
       20 22296 1 1  9 TYR H    H   8.323  -1.695   9.357 1.00 . A A .  9 TYR H    1 1 
       20 22297 1 1  9 TYR HA   H   7.295  -3.194  11.668 1.00 . A A .  9 TYR HA   1 1 
       20 22298 1 1  9 TYR HB2  H   6.546  -2.773   8.855 1.00 . A A .  9 TYR HB2  1 1 
       20 22299 1 1  9 TYR HB3  H   5.881  -4.118   9.757 1.00 . A A .  9 TYR HB3  1 1 
       20 22300 1 1  9 TYR HD1  H   4.386  -3.556  11.700 1.00 . A A .  9 TYR HD1  1 1 
       20 22301 1 1  9 TYR HD2  H   5.768  -0.567   8.971 1.00 . A A .  9 TYR HD2  1 1 
       20 22302 1 1  9 TYR HE1  H   2.573  -1.996  12.497 1.00 . A A .  9 TYR HE1  1 1 
       20 22303 1 1  9 TYR HE2  H   3.945   0.998   9.778 1.00 . A A .  9 TYR HE2  1 1 
       20 22304 1 1  9 TYR HH   H   1.738   0.812  10.820 1.00 . A A .  9 TYR HH   1 1 
       20 22305 1 1  9 TYR N    N   8.258  -1.889  10.337 1.00 . A A .  9 TYR N    1 1 
       20 22306 1 1  9 TYR O    O   9.420  -4.242   9.704 1.00 . A A .  9 TYR O    1 1 
       20 22307 1 1  9 TYR OH   O   2.205   0.412  11.598 1.00 . A A .  9 TYR OH   1 1 
       20 22308 1 1 10 THR C    C   8.183  -7.339   9.288 1.00 . A A . 10 THR C    1 1 
       20 22309 1 1 10 THR CA   C   8.598  -6.735  10.623 1.00 . A A . 10 THR CA   1 1 
       20 22310 1 1 10 THR CB   C   8.302  -7.650  11.811 1.00 . A A . 10 THR CB   1 1 
       20 22311 1 1 10 THR CG2  C   8.556  -6.957  13.151 1.00 . A A . 10 THR CG2  1 1 
       20 22312 1 1 10 THR H    H   7.058  -5.545  11.369 1.00 . A A . 10 THR H    1 1 
       20 22313 1 1 10 THR HA   H   9.665  -6.536  10.564 1.00 . A A . 10 THR HA   1 1 
       20 22314 1 1 10 THR HB   H   8.876  -8.571  11.737 1.00 . A A . 10 THR HB   1 1 
       20 22315 1 1 10 THR HG1  H   6.684  -8.823  11.808 1.00 . A A . 10 THR HG1  1 1 
       20 22316 1 1 10 THR HG21 H   9.037  -7.654  13.835 1.00 . A A . 10 THR HG21 1 1 
       20 22317 1 1 10 THR HG22 H   9.206  -6.096  13.002 1.00 . A A . 10 THR HG22 1 1 
       20 22318 1 1 10 THR HG23 H   7.607  -6.626  13.575 1.00 . A A . 10 THR HG23 1 1 
       20 22319 1 1 10 THR N    N   7.908  -5.478  10.842 1.00 . A A . 10 THR N    1 1 
       20 22320 1 1 10 THR O    O   7.055  -7.143   8.845 1.00 . A A . 10 THR O    1 1 
       20 22321 1 1 10 THR OG1  O   6.897  -7.854  11.777 1.00 . A A . 10 THR OG1  1 1 
       20 22322 1 1 11 ASP C    C   7.414  -9.215   7.351 1.00 . A A . 11 ASP C    1 1 
       20 22323 1 1 11 ASP CA   C   8.848  -8.686   7.381 1.00 . A A . 11 ASP CA   1 1 
       20 22324 1 1 11 ASP CB   C   9.789  -9.870   7.152 1.00 . A A . 11 ASP CB   1 1 
       20 22325 1 1 11 ASP CG   C  11.279  -9.528   7.190 1.00 . A A . 11 ASP CG   1 1 
       20 22326 1 1 11 ASP H    H  10.028  -8.199   9.029 1.00 . A A . 11 ASP H    1 1 
       20 22327 1 1 11 ASP HA   H   9.018  -7.913   6.633 1.00 . A A . 11 ASP HA   1 1 
       20 22328 1 1 11 ASP HB2  H   9.586 -10.624   7.911 1.00 . A A . 11 ASP HB2  1 1 
       20 22329 1 1 11 ASP HB3  H   9.556 -10.315   6.185 1.00 . A A . 11 ASP HB3  1 1 
       20 22330 1 1 11 ASP N    N   9.104  -8.059   8.667 1.00 . A A . 11 ASP N    1 1 
       20 22331 1 1 11 ASP O    O   6.662  -8.937   6.416 1.00 . A A . 11 ASP O    1 1 
       20 22332 1 1 11 ASP OD1  O  11.681  -8.817   8.138 1.00 . A A . 11 ASP OD1  1 1 
       20 22333 1 1 11 ASP OD2  O  11.985  -9.972   6.260 1.00 . A A . 11 ASP OD2  1 1 
       20 22334 1 1 12 GLU C    C   4.689  -9.418   8.520 1.00 . A A . 12 GLU C    1 1 
       20 22335 1 1 12 GLU CA   C   5.737 -10.525   8.503 1.00 . A A . 12 GLU CA   1 1 
       20 22336 1 1 12 GLU CB   C   5.612 -11.406   9.744 1.00 . A A . 12 GLU CB   1 1 
       20 22337 1 1 12 GLU CD   C   3.528 -12.265  10.866 1.00 . A A . 12 GLU CD   1 1 
       20 22338 1 1 12 GLU CG   C   4.418 -12.352   9.628 1.00 . A A . 12 GLU CG   1 1 
       20 22339 1 1 12 GLU H    H   7.693 -10.186   9.141 1.00 . A A . 12 GLU H    1 1 
       20 22340 1 1 12 GLU HA   H   5.613 -11.135   7.621 1.00 . A A . 12 GLU HA   1 1 
       20 22341 1 1 12 GLU HB2  H   6.523 -11.991   9.873 1.00 . A A . 12 GLU HB2  1 1 
       20 22342 1 1 12 GLU HB3  H   5.506 -10.782  10.629 1.00 . A A . 12 GLU HB3  1 1 
       20 22343 1 1 12 GLU HG2  H   3.839 -12.114   8.735 1.00 . A A . 12 GLU HG2  1 1 
       20 22344 1 1 12 GLU HG3  H   4.780 -13.375   9.514 1.00 . A A . 12 GLU HG3  1 1 
       20 22345 1 1 12 GLU N    N   7.069  -9.966   8.389 1.00 . A A . 12 GLU N    1 1 
       20 22346 1 1 12 GLU O    O   3.668  -9.518   7.849 1.00 . A A . 12 GLU O    1 1 
       20 22347 1 1 12 GLU OE1  O   4.009 -12.674  11.943 1.00 . A A . 12 GLU OE1  1 1 
       20 22348 1 1 12 GLU OE2  O   2.378 -11.806  10.706 1.00 . A A . 12 GLU OE2  1 1 
       20 22349 1 1 13 GLU C    C   4.023  -6.484   8.077 1.00 . A A . 13 GLU C    1 1 
       20 22350 1 1 13 GLU CA   C   4.069  -7.251   9.393 1.00 . A A . 13 GLU CA   1 1 
       20 22351 1 1 13 GLU CB   C   4.479  -6.326  10.538 1.00 . A A . 13 GLU CB   1 1 
       20 22352 1 1 13 GLU CD   C   2.985  -5.392  12.329 1.00 . A A . 13 GLU CD   1 1 
       20 22353 1 1 13 GLU CG   C   3.685  -6.637  11.803 1.00 . A A . 13 GLU CG   1 1 
       20 22354 1 1 13 GLU H    H   5.817  -8.301   9.820 1.00 . A A . 13 GLU H    1 1 
       20 22355 1 1 13 GLU HA   H   3.090  -7.674   9.604 1.00 . A A . 13 GLU HA   1 1 
       20 22356 1 1 13 GLU HB2  H   5.542  -6.440  10.730 1.00 . A A . 13 GLU HB2  1 1 
       20 22357 1 1 13 GLU HB3  H   4.321  -5.288  10.249 1.00 . A A . 13 GLU HB3  1 1 
       20 22358 1 1 13 GLU HG2  H   2.936  -7.407  11.592 1.00 . A A . 13 GLU HG2  1 1 
       20 22359 1 1 13 GLU HG3  H   4.340  -7.048  12.566 1.00 . A A . 13 GLU HG3  1 1 
       20 22360 1 1 13 GLU N    N   4.972  -8.380   9.290 1.00 . A A . 13 GLU N    1 1 
       20 22361 1 1 13 GLU O    O   2.947  -6.110   7.623 1.00 . A A . 13 GLU O    1 1 
       20 22362 1 1 13 GLU OE1  O   2.050  -4.921  11.644 1.00 . A A . 13 GLU OE1  1 1 
       20 22363 1 1 13 GLU OE2  O   3.383  -4.944  13.419 1.00 . A A . 13 GLU OE2  1 1 
       20 22364 1 1 14 LEU C    C   4.184  -6.030   5.296 1.00 . A A . 14 LEU C    1 1 
       20 22365 1 1 14 LEU CA   C   5.290  -5.567   6.229 1.00 . A A . 14 LEU CA   1 1 
       20 22366 1 1 14 LEU CB   C   6.681  -5.743   5.629 1.00 . A A . 14 LEU CB   1 1 
       20 22367 1 1 14 LEU CD1  C   6.763  -3.145   5.859 1.00 . A A . 14 LEU CD1  1 1 
       20 22368 1 1 14 LEU CD2  C   8.341  -5.065   7.391 1.00 . A A . 14 LEU CD2  1 1 
       20 22369 1 1 14 LEU CG   C   7.666  -4.684   6.049 1.00 . A A . 14 LEU CG   1 1 
       20 22370 1 1 14 LEU H    H   6.059  -6.587   7.872 1.00 . A A . 14 LEU H    1 1 
       20 22371 1 1 14 LEU HA   H   5.130  -4.513   6.445 1.00 . A A . 14 LEU HA   1 1 
       20 22372 1 1 14 LEU HB2  H   7.067  -6.727   5.881 1.00 . A A . 14 LEU HB2  1 1 
       20 22373 1 1 14 LEU HB3  H   6.602  -5.673   4.546 1.00 . A A . 14 LEU HB3  1 1 
       20 22374 1 1 14 LEU HD11 H   5.893  -3.103   4.881 1.00 . A A . 14 LEU HD11 1 1 
       20 22375 1 1 14 LEU HD12 H   6.812  -3.187   7.249 1.00 . A A . 14 LEU HD12 1 1 
       20 22376 1 1 14 LEU HD13 H   7.754  -2.262   5.417 1.00 . A A . 14 LEU HD13 1 1 
       20 22377 1 1 14 LEU HD21 H   8.704  -6.096   7.353 1.00 . A A . 14 LEU HD21 1 1 
       20 22378 1 1 14 LEU HD22 H   9.196  -4.419   7.599 1.00 . A A . 14 LEU HD22 1 1 
       20 22379 1 1 14 LEU HD23 H   7.616  -4.978   8.194 1.00 . A A . 14 LEU HD23 1 1 
       20 22380 1 1 14 LEU HG   H   8.508  -4.681   5.343 1.00 . A A . 14 LEU HG   1 1 
       20 22381 1 1 14 LEU N    N   5.189  -6.278   7.485 1.00 . A A . 14 LEU N    1 1 
       20 22382 1 1 14 LEU O    O   3.283  -5.261   4.980 1.00 . A A . 14 LEU O    1 1 
       20 22383 1 1 15 LYS C    C   1.890  -7.655   4.608 1.00 . A A . 15 LYS C    1 1 
       20 22384 1 1 15 LYS CA   C   3.271  -7.849   3.991 1.00 . A A . 15 LYS CA   1 1 
       20 22385 1 1 15 LYS CB   C   3.599  -9.309   3.687 1.00 . A A . 15 LYS CB   1 1 
       20 22386 1 1 15 LYS CD   C   2.368 -10.653   5.437 1.00 . A A . 15 LYS CD   1 1 
       20 22387 1 1 15 LYS CE   C   2.138 -12.078   4.946 1.00 . A A . 15 LYS CE   1 1 
       20 22388 1 1 15 LYS CG   C   3.726 -10.126   4.971 1.00 . A A . 15 LYS CG   1 1 
       20 22389 1 1 15 LYS H    H   5.000  -7.905   5.147 1.00 . A A . 15 LYS H    1 1 
       20 22390 1 1 15 LYS HA   H   3.314  -7.300   3.052 1.00 . A A . 15 LYS HA   1 1 
       20 22391 1 1 15 LYS HB2  H   2.819  -9.734   3.060 1.00 . A A . 15 LYS HB2  1 1 
       20 22392 1 1 15 LYS HB3  H   4.531  -9.363   3.126 1.00 . A A . 15 LYS HB3  1 1 
       20 22393 1 1 15 LYS HD2  H   2.306 -10.634   6.523 1.00 . A A . 15 LYS HD2  1 1 
       20 22394 1 1 15 LYS HD3  H   1.571 -10.015   5.060 1.00 . A A . 15 LYS HD3  1 1 
       20 22395 1 1 15 LYS HE2  H   1.131 -12.404   5.201 1.00 . A A . 15 LYS HE2  1 1 
       20 22396 1 1 15 LYS HE3  H   2.201 -12.109   3.860 1.00 . A A . 15 LYS HE3  1 1 
       20 22397 1 1 15 LYS HG2  H   4.396 -10.972   4.790 1.00 . A A . 15 LYS HG2  1 1 
       20 22398 1 1 15 LYS HG3  H   4.173  -9.512   5.752 1.00 . A A . 15 LYS HG3  1 1 
       20 22399 1 1 15 LYS HZ1  H   2.816 -13.952   5.397 1.00 . A A . 15 LYS HZ1  1 1 
       20 22400 1 1 15 LYS HZ2  H   4.013 -12.877   5.080 1.00 . A A . 15 LYS HZ2  1 1 
       20 22401 1 1 15 LYS HZ3  H   3.207 -12.819   6.509 1.00 . A A . 15 LYS HZ3  1 1 
       20 22402 1 1 15 LYS N    N   4.271  -7.281   4.874 1.00 . A A . 15 LYS N    1 1 
       20 22403 1 1 15 LYS NZ   N   3.127 -13.006   5.529 1.00 . A A . 15 LYS NZ   1 1 
       20 22404 1 1 15 LYS O    O   0.954  -7.302   3.900 1.00 . A A . 15 LYS O    1 1 
       20 22405 1 1 16 ASN C    C   0.152  -6.239   6.645 1.00 . A A . 16 ASN C    1 1 
       20 22406 1 1 16 ASN CA   C   0.538  -7.718   6.616 1.00 . A A . 16 ASN CA   1 1 
       20 22407 1 1 16 ASN CB   C   0.656  -8.207   8.059 1.00 . A A . 16 ASN CB   1 1 
       20 22408 1 1 16 ASN CG   C  -0.645  -8.857   8.521 1.00 . A A . 16 ASN CG   1 1 
       20 22409 1 1 16 ASN H    H   2.572  -8.151   6.477 1.00 . A A . 16 ASN H    1 1 
       20 22410 1 1 16 ASN HA   H  -0.181  -8.322   6.067 1.00 . A A . 16 ASN HA   1 1 
       20 22411 1 1 16 ASN HB2  H   1.472  -8.923   8.138 1.00 . A A . 16 ASN HB2  1 1 
       20 22412 1 1 16 ASN HB3  H   0.896  -7.369   8.712 1.00 . A A . 16 ASN HB3  1 1 
       20 22413 1 1 16 ASN HD21 H  -1.234  -7.079   9.275 1.00 . A A . 16 ASN HD21 1 1 
       20 22414 1 1 16 ASN HD22 H  -2.368  -8.376   9.473 1.00 . A A . 16 ASN HD22 1 1 
       20 22415 1 1 16 ASN N    N   1.796  -7.873   5.910 1.00 . A A . 16 ASN N    1 1 
       20 22416 1 1 16 ASN ND2  N  -1.479  -8.042   9.156 1.00 . A A . 16 ASN ND2  1 1 
       20 22417 1 1 16 ASN O    O  -0.932  -5.885   7.100 1.00 . A A . 16 ASN O    1 1 
       20 22418 1 1 16 ASN OD1  O  -0.886 -10.036   8.311 1.00 . A A . 16 ASN OD1  1 1 
       20 22419 1 1 17 LEU C    C   0.596  -3.538   4.679 1.00 . A A . 17 LEU C    1 1 
       20 22420 1 1 17 LEU CA   C   0.827  -3.972   6.123 1.00 . A A . 17 LEU CA   1 1 
       20 22421 1 1 17 LEU CB   C   1.973  -3.232   6.814 1.00 . A A . 17 LEU CB   1 1 
       20 22422 1 1 17 LEU CD1  C   1.870  -2.692   9.271 1.00 . A A . 17 LEU CD1  1 1 
       20 22423 1 1 17 LEU CD2  C   2.199  -0.839   7.573 1.00 . A A . 17 LEU CD2  1 1 
       20 22424 1 1 17 LEU CG   C   1.556  -2.197   7.861 1.00 . A A . 17 LEU CG   1 1 
       20 22425 1 1 17 LEU H    H   1.936  -5.706   5.803 1.00 . A A . 17 LEU H    1 1 
       20 22426 1 1 17 LEU HA   H  -0.074  -3.781   6.694 1.00 . A A . 17 LEU HA   1 1 
       20 22427 1 1 17 LEU HB2  H   2.623  -3.960   7.294 1.00 . A A . 17 LEU HB2  1 1 
       20 22428 1 1 17 LEU HB3  H   2.567  -2.733   6.052 1.00 . A A . 17 LEU HB3  1 1 
       20 22429 1 1 17 LEU HD11 H   1.579  -1.935   9.998 1.00 . A A . 17 LEU HD11 1 1 
       20 22430 1 1 17 LEU HD12 H   1.318  -3.610   9.473 1.00 . A A . 17 LEU HD12 1 1 
       20 22431 1 1 17 LEU HD13 H   2.937  -2.891   9.358 1.00 . A A . 17 LEU HD13 1 1 
       20 22432 1 1 17 LEU HD21 H   3.117  -0.979   7.001 1.00 . A A . 17 LEU HD21 1 1 
       20 22433 1 1 17 LEU HD22 H   1.505  -0.221   7.004 1.00 . A A . 17 LEU HD22 1 1 
       20 22434 1 1 17 LEU HD23 H   2.435  -0.341   8.511 1.00 . A A . 17 LEU HD23 1 1 
       20 22435 1 1 17 LEU HG   H   0.479  -2.059   7.805 1.00 . A A . 17 LEU HG   1 1 
       20 22436 1 1 17 LEU N    N   1.049  -5.402   6.152 1.00 . A A . 17 LEU N    1 1 
       20 22437 1 1 17 LEU O    O  -0.226  -2.665   4.417 1.00 . A A . 17 LEU O    1 1 
       20 22438 1 1 18 LEU C    C   0.032  -4.597   1.764 1.00 . A A . 18 LEU C    1 1 
       20 22439 1 1 18 LEU CA   C   1.219  -3.850   2.358 1.00 . A A . 18 LEU CA   1 1 
       20 22440 1 1 18 LEU CB   C   2.538  -4.134   1.636 1.00 . A A . 18 LEU CB   1 1 
       20 22441 1 1 18 LEU CD1  C   5.021  -3.717   1.562 1.00 . A A . 18 LEU CD1  1 1 
       20 22442 1 1 18 LEU CD2  C   3.655  -2.800   3.476 1.00 . A A . 18 LEU CD2  1 1 
       20 22443 1 1 18 LEU CG   C   3.811  -3.936   2.464 1.00 . A A . 18 LEU CG   1 1 
       20 22444 1 1 18 LEU H    H   1.996  -4.874   4.003 1.00 . A A . 18 LEU H    1 1 
       20 22445 1 1 18 LEU HA   H   1.027  -2.783   2.281 1.00 . A A . 18 LEU HA   1 1 
       20 22446 1 1 18 LEU HB2  H   2.521  -5.162   1.275 1.00 . A A . 18 LEU HB2  1 1 
       20 22447 1 1 18 LEU HB3  H   2.594  -3.488   0.760 1.00 . A A . 18 LEU HB3  1 1 
       20 22448 1 1 18 LEU HD11 H   5.352  -2.686   1.631 1.00 . A A . 18 LEU HD11 1 1 
       20 22449 1 1 18 LEU HD12 H   5.839  -4.358   1.890 1.00 . A A . 18 LEU HD12 1 1 
       20 22450 1 1 18 LEU HD13 H   4.755  -3.948   0.533 1.00 . A A . 18 LEU HD13 1 1 
       20 22451 1 1 18 LEU HD21 H   3.767  -3.188   4.485 1.00 . A A . 18 LEU HD21 1 1 
       20 22452 1 1 18 LEU HD22 H   4.405  -2.031   3.300 1.00 . A A . 18 LEU HD22 1 1 
       20 22453 1 1 18 LEU HD23 H   2.667  -2.360   3.386 1.00 . A A . 18 LEU HD23 1 1 
       20 22454 1 1 18 LEU HG   H   3.997  -4.852   3.018 1.00 . A A . 18 LEU HG   1 1 
       20 22455 1 1 18 LEU N    N   1.321  -4.173   3.768 1.00 . A A . 18 LEU N    1 1 
       20 22456 1 1 18 LEU O    O  -0.722  -4.034   0.977 1.00 . A A . 18 LEU O    1 1 
       20 22457 1 1 19 GLU C    C  -2.533  -5.993   1.938 1.00 . A A . 19 GLU C    1 1 
       20 22458 1 1 19 GLU CA   C  -1.194  -6.685   1.681 1.00 . A A . 19 GLU CA   1 1 
       20 22459 1 1 19 GLU CB   C  -1.155  -8.065   2.339 1.00 . A A . 19 GLU CB   1 1 
       20 22460 1 1 19 GLU CD   C  -1.649  -9.399   4.418 1.00 . A A . 19 GLU CD   1 1 
       20 22461 1 1 19 GLU CG   C  -1.749  -8.029   3.748 1.00 . A A . 19 GLU CG   1 1 
       20 22462 1 1 19 GLU H    H   0.520  -6.299   2.800 1.00 . A A . 19 GLU H    1 1 
       20 22463 1 1 19 GLU HA   H  -1.032  -6.796   0.610 1.00 . A A . 19 GLU HA   1 1 
       20 22464 1 1 19 GLU HB2  H  -1.710  -8.780   1.735 1.00 . A A . 19 GLU HB2  1 1 
       20 22465 1 1 19 GLU HB3  H  -0.128  -8.428   2.375 1.00 . A A . 19 GLU HB3  1 1 
       20 22466 1 1 19 GLU HG2  H  -1.225  -7.283   4.346 1.00 . A A . 19 GLU HG2  1 1 
       20 22467 1 1 19 GLU HG3  H  -2.793  -7.721   3.702 1.00 . A A . 19 GLU HG3  1 1 
       20 22468 1 1 19 GLU N    N  -0.103  -5.855   2.153 1.00 . A A . 19 GLU N    1 1 
       20 22469 1 1 19 GLU O    O  -3.489  -6.194   1.192 1.00 . A A . 19 GLU O    1 1 
       20 22470 1 1 19 GLU OE1  O  -1.171 -10.329   3.734 1.00 . A A . 19 GLU OE1  1 1 
       20 22471 1 1 19 GLU OE2  O  -2.033  -9.478   5.605 1.00 . A A . 19 GLU OE2  1 1 
       20 22472 1 1 20 GLU C    C  -3.919  -3.228   2.441 1.00 . A A . 20 GLU C    1 1 
       20 22473 1 1 20 GLU CA   C  -3.767  -4.457   3.337 1.00 . A A . 20 GLU CA   1 1 
       20 22474 1 1 20 GLU CB   C  -3.751  -4.068   4.817 1.00 . A A . 20 GLU CB   1 1 
       20 22475 1 1 20 GLU CD   C  -4.837  -2.411   6.382 1.00 . A A . 20 GLU CD   1 1 
       20 22476 1 1 20 GLU CG   C  -5.056  -3.375   5.221 1.00 . A A . 20 GLU CG   1 1 
       20 22477 1 1 20 GLU H    H  -1.768  -5.009   3.571 1.00 . A A . 20 GLU H    1 1 
       20 22478 1 1 20 GLU HA   H  -4.588  -5.148   3.160 1.00 . A A . 20 GLU HA   1 1 
       20 22479 1 1 20 GLU HB2  H  -3.612  -4.957   5.429 1.00 . A A . 20 GLU HB2  1 1 
       20 22480 1 1 20 GLU HB3  H  -2.907  -3.407   5.010 1.00 . A A . 20 GLU HB3  1 1 
       20 22481 1 1 20 GLU HG2  H  -5.455  -2.825   4.366 1.00 . A A . 20 GLU HG2  1 1 
       20 22482 1 1 20 GLU HG3  H  -5.820  -4.117   5.524 1.00 . A A . 20 GLU HG3  1 1 
       20 22483 1 1 20 GLU N    N  -2.560  -5.176   2.982 1.00 . A A . 20 GLU N    1 1 
       20 22484 1 1 20 GLU O    O  -5.035  -2.830   2.118 1.00 . A A . 20 GLU O    1 1 
       20 22485 1 1 20 GLU OE1  O  -4.530  -2.912   7.484 1.00 . A A . 20 GLU OE1  1 1 
       20 22486 1 1 20 GLU OE2  O  -4.975  -1.194   6.138 1.00 . A A . 20 GLU OE2  1 1 
       20 22487 1 1 21 LYS C    C  -3.137  -1.885  -0.217 1.00 . A A . 21 LYS C    1 1 
       20 22488 1 1 21 LYS CA   C  -2.796  -1.470   1.209 1.00 . A A . 21 LYS CA   1 1 
       20 22489 1 1 21 LYS CB   C  -1.470  -0.717   1.336 1.00 . A A . 21 LYS CB   1 1 
       20 22490 1 1 21 LYS CD   C  -2.148   1.006   3.051 1.00 . A A . 21 LYS CD   1 1 
       20 22491 1 1 21 LYS CE   C  -1.484   2.287   2.547 1.00 . A A . 21 LYS CE   1 1 
       20 22492 1 1 21 LYS CG   C  -1.260  -0.207   2.763 1.00 . A A . 21 LYS CG   1 1 
       20 22493 1 1 21 LYS H    H  -1.887  -2.985   2.327 1.00 . A A . 21 LYS H    1 1 
       20 22494 1 1 21 LYS HA   H  -3.581  -0.811   1.577 1.00 . A A . 21 LYS HA   1 1 
       20 22495 1 1 21 LYS HB2  H  -0.652  -1.376   1.056 1.00 . A A . 21 LYS HB2  1 1 
       20 22496 1 1 21 LYS HB3  H  -1.457   0.125   0.647 1.00 . A A . 21 LYS HB3  1 1 
       20 22497 1 1 21 LYS HD2  H  -3.117   0.879   2.572 1.00 . A A . 21 LYS HD2  1 1 
       20 22498 1 1 21 LYS HD3  H  -2.334   1.078   4.123 1.00 . A A . 21 LYS HD3  1 1 
       20 22499 1 1 21 LYS HE2  H  -0.527   2.431   3.044 1.00 . A A . 21 LYS HE2  1 1 
       20 22500 1 1 21 LYS HE3  H  -1.288   2.210   1.479 1.00 . A A . 21 LYS HE3  1 1 
       20 22501 1 1 21 LYS HG2  H  -1.485  -0.999   3.473 1.00 . A A . 21 LYS HG2  1 1 
       20 22502 1 1 21 LYS HG3  H  -0.215   0.060   2.911 1.00 . A A . 21 LYS HG3  1 1 
       20 22503 1 1 21 LYS HZ1  H  -1.809   4.206   3.217 1.00 . A A . 21 LYS HZ1  1 1 
       20 22504 1 1 21 LYS HZ2  H  -2.748   3.778   1.951 1.00 . A A . 21 LYS HZ2  1 1 
       20 22505 1 1 21 LYS HZ3  H  -3.081   3.211   3.439 1.00 . A A . 21 LYS HZ3  1 1 
       20 22506 1 1 21 LYS N    N  -2.791  -2.658   2.046 1.00 . A A . 21 LYS N    1 1 
       20 22507 1 1 21 LYS NZ   N  -2.341   3.459   2.810 1.00 . A A . 21 LYS NZ   1 1 
       20 22508 1 1 21 LYS O    O  -4.084  -1.375  -0.808 1.00 . A A . 21 LYS O    1 1 
       20 22509 1 1 22 LYS C    C  -4.040  -3.589  -2.309 1.00 . A A . 22 LYS C    1 1 
       20 22510 1 1 22 LYS CA   C  -2.556  -3.291  -2.102 1.00 . A A . 22 LYS CA   1 1 
       20 22511 1 1 22 LYS CB   C  -1.649  -4.491  -2.380 1.00 . A A . 22 LYS CB   1 1 
       20 22512 1 1 22 LYS CD   C  -0.036  -5.524  -4.009 1.00 . A A . 22 LYS CD   1 1 
       20 22513 1 1 22 LYS CE   C  -0.568  -6.459  -5.090 1.00 . A A . 22 LYS CE   1 1 
       20 22514 1 1 22 LYS CG   C  -1.004  -4.369  -3.761 1.00 . A A . 22 LYS CG   1 1 
       20 22515 1 1 22 LYS H    H  -1.581  -3.218  -0.253 1.00 . A A . 22 LYS H    1 1 
       20 22516 1 1 22 LYS HA   H  -2.265  -2.490  -2.780 1.00 . A A . 22 LYS HA   1 1 
       20 22517 1 1 22 LYS HB2  H  -0.872  -4.553  -1.617 1.00 . A A . 22 LYS HB2  1 1 
       20 22518 1 1 22 LYS HB3  H  -2.228  -5.413  -2.325 1.00 . A A . 22 LYS HB3  1 1 
       20 22519 1 1 22 LYS HD2  H   0.924  -5.123  -4.319 1.00 . A A . 22 LYS HD2  1 1 
       20 22520 1 1 22 LYS HD3  H   0.132  -6.080  -3.087 1.00 . A A . 22 LYS HD3  1 1 
       20 22521 1 1 22 LYS HE2  H  -1.361  -5.968  -5.653 1.00 . A A . 22 LYS HE2  1 1 
       20 22522 1 1 22 LYS HE3  H   0.227  -6.701  -5.798 1.00 . A A . 22 LYS HE3  1 1 
       20 22523 1 1 22 LYS HG2  H  -1.775  -4.361  -4.530 1.00 . A A . 22 LYS HG2  1 1 
       20 22524 1 1 22 LYS HG3  H  -0.469  -3.422  -3.834 1.00 . A A . 22 LYS HG3  1 1 
       20 22525 1 1 22 LYS HZ1  H  -1.989  -7.892  -4.736 1.00 . A A . 22 LYS HZ1  1 1 
       20 22526 1 1 22 LYS HZ2  H  -0.543  -8.483  -4.869 1.00 . A A . 22 LYS HZ2  1 1 
       20 22527 1 1 22 LYS HZ3  H  -0.963  -7.677  -3.479 1.00 . A A . 22 LYS HZ3  1 1 
       20 22528 1 1 22 LYS N    N  -2.348  -2.807  -0.749 1.00 . A A . 22 LYS N    1 1 
       20 22529 1 1 22 LYS NZ   N  -1.072  -7.715  -4.479 1.00 . A A . 22 LYS NZ   1 1 
       20 22530 1 1 22 LYS O    O  -4.667  -3.027  -3.206 1.00 . A A . 22 LYS O    1 1 
       20 22531 1 1 23 ARG C    C  -6.846  -3.604  -1.363 1.00 . A A . 23 ARG C    1 1 
       20 22532 1 1 23 ARG CA   C  -5.967  -4.838  -1.545 1.00 . A A . 23 ARG CA   1 1 
       20 22533 1 1 23 ARG CB   C  -6.325  -5.880  -0.483 1.00 . A A . 23 ARG CB   1 1 
       20 22534 1 1 23 ARG CD   C  -6.611  -6.303   1.986 1.00 . A A . 23 ARG CD   1 1 
       20 22535 1 1 23 ARG CG   C  -6.401  -5.247   0.907 1.00 . A A . 23 ARG CG   1 1 
       20 22536 1 1 23 ARG CZ   C  -8.450  -7.814   2.677 1.00 . A A . 23 ARG CZ   1 1 
       20 22537 1 1 23 ARG H    H  -4.047  -4.913  -0.732 1.00 . A A . 23 ARG H    1 1 
       20 22538 1 1 23 ARG HA   H  -6.094  -5.257  -2.541 1.00 . A A . 23 ARG HA   1 1 
       20 22539 1 1 23 ARG HB2  H  -7.283  -6.335  -0.726 1.00 . A A . 23 ARG HB2  1 1 
       20 22540 1 1 23 ARG HB3  H  -5.578  -6.673  -0.484 1.00 . A A . 23 ARG HB3  1 1 
       20 22541 1 1 23 ARG HD2  H  -5.893  -7.112   1.857 1.00 . A A . 23 ARG HD2  1 1 
       20 22542 1 1 23 ARG HD3  H  -6.439  -5.868   2.971 1.00 . A A . 23 ARG HD3  1 1 
       20 22543 1 1 23 ARG HE   H  -8.618  -6.419   1.245 1.00 . A A . 23 ARG HE   1 1 
       20 22544 1 1 23 ARG HG2  H  -5.479  -4.707   1.102 1.00 . A A . 23 ARG HG2  1 1 
       20 22545 1 1 23 ARG HG3  H  -7.216  -4.524   0.945 1.00 . A A . 23 ARG HG3  1 1 
       20 22546 1 1 23 ARG HH11 H  -6.716  -8.080   3.701 1.00 . A A . 23 ARG HH11 1 1 
       20 22547 1 1 23 ARG HH12 H  -8.022  -9.128   4.170 1.00 . A A . 23 ARG HH12 1 1 
       20 22548 1 1 23 ARG HH21 H -10.326  -7.792   1.856 1.00 . A A . 23 ARG HH21 1 1 
       20 22549 1 1 23 ARG HH22 H -10.065  -8.949   3.114 1.00 . A A . 23 ARG HH22 1 1 
       20 22550 1 1 23 ARG N    N  -4.566  -4.469  -1.465 1.00 . A A . 23 ARG N    1 1 
       20 22551 1 1 23 ARG NE   N  -7.985  -6.830   1.906 1.00 . A A . 23 ARG NE   1 1 
       20 22552 1 1 23 ARG NH1  N  -7.657  -8.400   3.583 1.00 . A A . 23 ARG NH1  1 1 
       20 22553 1 1 23 ARG NH2  N  -9.714  -8.216   2.534 1.00 . A A . 23 ARG NH2  1 1 
       20 22554 1 1 23 ARG O    O  -7.794  -3.415  -2.119 1.00 . A A . 23 ARG O    1 1 
       20 22555 1 1 24 GLN C    C  -7.596  -0.853  -1.364 1.00 . A A . 24 GLN C    1 1 
       20 22556 1 1 24 GLN CA   C  -7.261  -1.592  -0.075 1.00 . A A . 24 GLN CA   1 1 
       20 22557 1 1 24 GLN CB   C  -6.494  -0.681   0.883 1.00 . A A . 24 GLN CB   1 1 
       20 22558 1 1 24 GLN CD   C  -7.603   0.508   2.801 1.00 . A A . 24 GLN CD   1 1 
       20 22559 1 1 24 GLN CG   C  -7.023  -0.815   2.311 1.00 . A A . 24 GLN CG   1 1 
       20 22560 1 1 24 GLN H    H  -5.727  -2.969   0.235 1.00 . A A . 24 GLN H    1 1 
       20 22561 1 1 24 GLN HA   H  -8.178  -1.932   0.406 1.00 . A A . 24 GLN HA   1 1 
       20 22562 1 1 24 GLN HB2  H  -5.438  -0.932   0.861 1.00 . A A . 24 GLN HB2  1 1 
       20 22563 1 1 24 GLN HB3  H  -6.575   0.353   0.553 1.00 . A A . 24 GLN HB3  1 1 
       20 22564 1 1 24 GLN HE21 H  -6.239   0.511   4.304 1.00 . A A . 24 GLN HE21 1 1 
       20 22565 1 1 24 GLN HE22 H  -7.321   1.864   4.279 1.00 . A A . 24 GLN HE22 1 1 
       20 22566 1 1 24 GLN HG2  H  -7.786  -1.591   2.350 1.00 . A A . 24 GLN HG2  1 1 
       20 22567 1 1 24 GLN HG3  H  -6.217  -1.126   2.975 1.00 . A A . 24 GLN HG3  1 1 
       20 22568 1 1 24 GLN N    N  -6.502  -2.791  -0.374 1.00 . A A . 24 GLN N    1 1 
       20 22569 1 1 24 GLN NE2  N  -6.994   1.011   3.867 1.00 . A A . 24 GLN NE2  1 1 
       20 22570 1 1 24 GLN O    O  -8.765  -0.636  -1.664 1.00 . A A . 24 GLN O    1 1 
       20 22571 1 1 24 GLN OE1  O  -8.538   1.053   2.239 1.00 . A A . 24 GLN OE1  1 1 
       20 22572 1 1 25 LEU C    C  -7.807  -0.480  -4.199 1.00 . A A . 25 LEU C    1 1 
       20 22573 1 1 25 LEU CA   C  -6.744   0.230  -3.357 1.00 . A A . 25 LEU CA   1 1 
       20 22574 1 1 25 LEU CB   C  -5.394   0.404  -4.064 1.00 . A A . 25 LEU CB   1 1 
       20 22575 1 1 25 LEU CD1  C  -6.160  -0.082  -6.427 1.00 . A A . 25 LEU CD1  1 1 
       20 22576 1 1 25 LEU CD2  C  -6.118   2.298  -5.557 1.00 . A A . 25 LEU CD2  1 1 
       20 22577 1 1 25 LEU CG   C  -5.463   0.918  -5.504 1.00 . A A . 25 LEU CG   1 1 
       20 22578 1 1 25 LEU H    H  -5.612  -0.666  -1.837 1.00 . A A . 25 LEU H    1 1 
       20 22579 1 1 25 LEU HA   H  -7.118   1.223  -3.117 1.00 . A A . 25 LEU HA   1 1 
       20 22580 1 1 25 LEU HB2  H  -4.780   1.105  -3.484 1.00 . A A . 25 LEU HB2  1 1 
       20 22581 1 1 25 LEU HB3  H  -4.883  -0.560  -4.067 1.00 . A A . 25 LEU HB3  1 1 
       20 22582 1 1 25 LEU HD11 H  -6.073  -1.084  -6.007 1.00 . A A . 25 LEU HD11 1 1 
       20 22583 1 1 25 LEU HD12 H  -7.214   0.179  -6.523 1.00 . A A . 25 LEU HD12 1 1 
       20 22584 1 1 25 LEU HD13 H  -5.695  -0.066  -7.410 1.00 . A A . 25 LEU HD13 1 1 
       20 22585 1 1 25 LEU HD21 H  -7.141   2.198  -5.914 1.00 . A A . 25 LEU HD21 1 1 
       20 22586 1 1 25 LEU HD22 H  -6.123   2.742  -4.561 1.00 . A A . 25 LEU HD22 1 1 
       20 22587 1 1 25 LEU HD23 H  -5.566   2.943  -6.235 1.00 . A A . 25 LEU HD23 1 1 
       20 22588 1 1 25 LEU HG   H  -4.444   1.032  -5.870 1.00 . A A . 25 LEU HG   1 1 
       20 22589 1 1 25 LEU N    N  -6.561  -0.482  -2.104 1.00 . A A . 25 LEU N    1 1 
       20 22590 1 1 25 LEU O    O  -8.743   0.141  -4.690 1.00 . A A . 25 LEU O    1 1 
       20 22591 1 1 26 MET C    C  -9.897  -2.674  -4.436 1.00 . A A . 26 MET C    1 1 
       20 22592 1 1 26 MET CA   C  -8.527  -2.612  -5.113 1.00 . A A . 26 MET CA   1 1 
       20 22593 1 1 26 MET CB   C  -7.938  -4.017  -5.256 1.00 . A A . 26 MET CB   1 1 
       20 22594 1 1 26 MET CE   C -11.516  -5.291  -6.666 1.00 . A A . 26 MET CE   1 1 
       20 22595 1 1 26 MET CG   C  -9.037  -5.026  -5.508 1.00 . A A . 26 MET CG   1 1 
       20 22596 1 1 26 MET H    H  -6.814  -2.183  -3.982 1.00 . A A . 26 MET H    1 1 
       20 22597 1 1 26 MET HA   H  -8.612  -2.134  -6.084 1.00 . A A . 26 MET HA   1 1 
       20 22598 1 1 26 MET HB2  H  -7.235  -4.041  -6.079 1.00 . A A . 26 MET HB2  1 1 
       20 22599 1 1 26 MET HB3  H  -7.402  -4.297  -4.353 1.00 . A A . 26 MET HB3  1 1 
       20 22600 1 1 26 MET HE1  H -11.787  -5.007  -5.649 1.00 . A A . 26 MET HE1  1 1 
       20 22601 1 1 26 MET HE2  H -12.244  -4.866  -7.356 1.00 . A A . 26 MET HE2  1 1 
       20 22602 1 1 26 MET HE3  H -11.527  -6.377  -6.760 1.00 . A A . 26 MET HE3  1 1 
       20 22603 1 1 26 MET HG2  H  -8.623  -6.026  -5.535 1.00 . A A . 26 MET HG2  1 1 
       20 22604 1 1 26 MET HG3  H  -9.686  -4.953  -4.648 1.00 . A A . 26 MET HG3  1 1 
       20 22605 1 1 26 MET N    N  -7.625  -1.771  -4.359 1.00 . A A . 26 MET N    1 1 
       20 22606 1 1 26 MET O    O -10.904  -2.935  -5.089 1.00 . A A . 26 MET O    1 1 
       20 22607 1 1 26 MET SD   S  -9.882  -4.677  -7.049 1.00 . A A . 26 MET SD   1 1 
       20 22608 1 1 27 GLU C    C -11.840  -1.129  -2.454 1.00 . A A . 27 GLU C    1 1 
       20 22609 1 1 27 GLU CA   C -11.129  -2.479  -2.365 1.00 . A A . 27 GLU CA   1 1 
       20 22610 1 1 27 GLU CB   C -10.849  -2.855  -0.909 1.00 . A A . 27 GLU CB   1 1 
       20 22611 1 1 27 GLU CD   C -10.892  -5.272  -0.205 1.00 . A A . 27 GLU CD   1 1 
       20 22612 1 1 27 GLU CG   C -10.052  -4.158  -0.819 1.00 . A A . 27 GLU CG   1 1 
       20 22613 1 1 27 GLU H    H  -9.073  -2.231  -2.609 1.00 . A A . 27 GLU H    1 1 
       20 22614 1 1 27 GLU HA   H -11.741  -3.255  -2.823 1.00 . A A . 27 GLU HA   1 1 
       20 22615 1 1 27 GLU HB2  H -10.296  -2.054  -0.419 1.00 . A A . 27 GLU HB2  1 1 
       20 22616 1 1 27 GLU HB3  H -11.793  -2.965  -0.376 1.00 . A A . 27 GLU HB3  1 1 
       20 22617 1 1 27 GLU HG2  H  -9.722  -4.462  -1.813 1.00 . A A . 27 GLU HG2  1 1 
       20 22618 1 1 27 GLU HG3  H  -9.158  -4.001  -0.216 1.00 . A A . 27 GLU HG3  1 1 
       20 22619 1 1 27 GLU N    N  -9.900  -2.440  -3.134 1.00 . A A . 27 GLU N    1 1 
       20 22620 1 1 27 GLU O    O -13.067  -1.065  -2.469 1.00 . A A . 27 GLU O    1 1 
       20 22621 1 1 27 GLU OE1  O -11.559  -5.968  -1.002 1.00 . A A . 27 GLU OE1  1 1 
       20 22622 1 1 27 GLU OE2  O -10.840  -5.404   1.037 1.00 . A A . 27 GLU OE2  1 1 
       20 22623 1 1 28 LEU C    C -12.214   1.471  -3.985 1.00 . A A . 28 LEU C    1 1 
       20 22624 1 1 28 LEU CA   C -11.587   1.275  -2.609 1.00 . A A . 28 LEU CA   1 1 
       20 22625 1 1 28 LEU CB   C -10.505   2.303  -2.273 1.00 . A A . 28 LEU CB   1 1 
       20 22626 1 1 28 LEU CD1  C -10.989   1.679   0.121 1.00 . A A . 28 LEU CD1  1 1 
       20 22627 1 1 28 LEU CD2  C  -9.020   3.163  -0.438 1.00 . A A . 28 LEU CD2  1 1 
       20 22628 1 1 28 LEU CG   C -10.443   2.755  -0.815 1.00 . A A . 28 LEU CG   1 1 
       20 22629 1 1 28 LEU H    H -10.048  -0.133  -2.510 1.00 . A A . 28 LEU H    1 1 
       20 22630 1 1 28 LEU HA   H -12.370   1.362  -1.855 1.00 . A A . 28 LEU HA   1 1 
       20 22631 1 1 28 LEU HB2  H  -9.534   1.892  -2.551 1.00 . A A . 28 LEU HB2  1 1 
       20 22632 1 1 28 LEU HB3  H -10.670   3.183  -2.888 1.00 . A A . 28 LEU HB3  1 1 
       20 22633 1 1 28 LEU HD11 H -10.533   1.777   1.103 1.00 . A A . 28 LEU HD11 1 1 
       20 22634 1 1 28 LEU HD12 H -12.068   1.798   0.205 1.00 . A A . 28 LEU HD12 1 1 
       20 22635 1 1 28 LEU HD13 H -10.766   0.691  -0.280 1.00 . A A . 28 LEU HD13 1 1 
       20 22636 1 1 28 LEU HD21 H  -9.062   3.860   0.400 1.00 . A A . 28 LEU HD21 1 1 
       20 22637 1 1 28 LEU HD22 H  -8.452   2.279  -0.148 1.00 . A A . 28 LEU HD22 1 1 
       20 22638 1 1 28 LEU HD23 H  -8.540   3.653  -1.284 1.00 . A A . 28 LEU HD23 1 1 
       20 22639 1 1 28 LEU HG   H -11.073   3.638  -0.704 1.00 . A A . 28 LEU HG   1 1 
       20 22640 1 1 28 LEU N    N -11.047  -0.069  -2.529 1.00 . A A . 28 LEU N    1 1 
       20 22641 1 1 28 LEU O    O -13.358   1.905  -4.094 1.00 . A A . 28 LEU O    1 1 
       20 22642 1 1 29 ARG C    C -13.206   0.451  -6.577 1.00 . A A . 29 ARG C    1 1 
       20 22643 1 1 29 ARG CA   C -11.928   1.266  -6.381 1.00 . A A . 29 ARG CA   1 1 
       20 22644 1 1 29 ARG CB   C -10.868   0.796  -7.379 1.00 . A A . 29 ARG CB   1 1 
       20 22645 1 1 29 ARG CD   C  -9.520  -1.167  -8.210 1.00 . A A . 29 ARG CD   1 1 
       20 22646 1 1 29 ARG CG   C -10.599  -0.703  -7.232 1.00 . A A . 29 ARG CG   1 1 
       20 22647 1 1 29 ARG CZ   C  -9.257  -1.217 -10.684 1.00 . A A . 29 ARG CZ   1 1 
       20 22648 1 1 29 ARG H    H -10.523   0.767  -4.913 1.00 . A A . 29 ARG H    1 1 
       20 22649 1 1 29 ARG HA   H -12.122   2.330  -6.510 1.00 . A A . 29 ARG HA   1 1 
       20 22650 1 1 29 ARG HB2  H -11.204   1.009  -8.394 1.00 . A A . 29 ARG HB2  1 1 
       20 22651 1 1 29 ARG HB3  H  -9.944   1.351  -7.220 1.00 . A A . 29 ARG HB3  1 1 
       20 22652 1 1 29 ARG HD2  H  -8.630  -0.549  -8.097 1.00 . A A . 29 ARG HD2  1 1 
       20 22653 1 1 29 ARG HD3  H  -9.232  -2.193  -7.984 1.00 . A A . 29 ARG HD3  1 1 
       20 22654 1 1 29 ARG HE   H -11.006  -0.923  -9.724 1.00 . A A . 29 ARG HE   1 1 
       20 22655 1 1 29 ARG HG2  H -10.286  -0.914  -6.213 1.00 . A A . 29 ARG HG2  1 1 
       20 22656 1 1 29 ARG HG3  H -11.515  -1.265  -7.409 1.00 . A A . 29 ARG HG3  1 1 
       20 22657 1 1 29 ARG HH11 H  -7.534  -1.503  -9.641 1.00 . A A . 29 ARG HH11 1 1 
       20 22658 1 1 29 ARG HH12 H  -7.369  -1.544 -11.358 1.00 . A A . 29 ARG HH12 1 1 
       20 22659 1 1 29 ARG HH21 H -10.787  -0.969 -12.009 1.00 . A A . 29 ARG HH21 1 1 
       20 22660 1 1 29 ARG HH22 H  -9.236  -1.232 -12.720 1.00 . A A . 29 ARG HH22 1 1 
       20 22661 1 1 29 ARG N    N -11.451   1.131  -5.016 1.00 . A A . 29 ARG N    1 1 
       20 22662 1 1 29 ARG NE   N -10.024  -1.083  -9.596 1.00 . A A . 29 ARG NE   1 1 
       20 22663 1 1 29 ARG NH1  N  -7.949  -1.450 -10.549 1.00 . A A . 29 ARG NH1  1 1 
       20 22664 1 1 29 ARG NH2  N  -9.803  -1.134 -11.900 1.00 . A A . 29 ARG NH2  1 1 
       20 22665 1 1 29 ARG O    O -14.038   0.798  -7.413 1.00 . A A . 29 ARG O    1 1 
       20 22666 1 1 30 PHE C    C -15.724  -0.784  -5.323 1.00 . A A . 30 PHE C    1 1 
       20 22667 1 1 30 PHE CA   C -14.484  -1.484  -5.876 1.00 . A A . 30 PHE CA   1 1 
       20 22668 1 1 30 PHE CB   C -14.181  -2.719  -5.027 1.00 . A A . 30 PHE CB   1 1 
       20 22669 1 1 30 PHE CD1  C -15.887  -4.421  -5.719 1.00 . A A . 30 PHE CD1  1 1 
       20 22670 1 1 30 PHE CD2  C -16.008  -3.543  -3.523 1.00 . A A . 30 PHE CD2  1 1 
       20 22671 1 1 30 PHE CE1  C -17.034  -5.223  -5.476 1.00 . A A . 30 PHE CE1  1 1 
       20 22672 1 1 30 PHE CE2  C -17.138  -4.353  -3.267 1.00 . A A . 30 PHE CE2  1 1 
       20 22673 1 1 30 PHE CG   C -15.399  -3.593  -4.746 1.00 . A A . 30 PHE CG   1 1 
       20 22674 1 1 30 PHE CZ   C -17.617  -5.173  -4.254 1.00 . A A . 30 PHE CZ   1 1 
       20 22675 1 1 30 PHE H    H -12.637  -0.884  -5.120 1.00 . A A . 30 PHE H    1 1 
       20 22676 1 1 30 PHE HA   H -14.641  -1.720  -6.926 1.00 . A A . 30 PHE HA   1 1 
       20 22677 1 1 30 PHE HB2  H -13.422  -3.317  -5.527 1.00 . A A . 30 PHE HB2  1 1 
       20 22678 1 1 30 PHE HB3  H -13.759  -2.399  -4.078 1.00 . A A . 30 PHE HB3  1 1 
       20 22679 1 1 30 PHE HD1  H -15.394  -4.466  -6.681 1.00 . A A . 30 PHE HD1  1 1 
       20 22680 1 1 30 PHE HD2  H -15.622  -2.889  -2.747 1.00 . A A . 30 PHE HD2  1 1 
       20 22681 1 1 30 PHE HE1  H -17.419  -5.882  -6.240 1.00 . A A . 30 PHE HE1  1 1 
       20 22682 1 1 30 PHE HE2  H -17.626  -4.325  -2.296 1.00 . A A . 30 PHE HE2  1 1 
       20 22683 1 1 30 PHE HZ   H -18.452  -5.792  -4.035 1.00 . A A . 30 PHE HZ   1 1 
       20 22684 1 1 30 PHE N    N -13.324  -0.618  -5.800 1.00 . A A . 30 PHE N    1 1 
       20 22685 1 1 30 PHE O    O -16.841  -1.064  -5.755 1.00 . A A . 30 PHE O    1 1 
       20 22686 1 1 31 GLN C    C -17.126   1.890  -4.745 1.00 . A A . 31 GLN C    1 1 
       20 22687 1 1 31 GLN CA   C -16.580   0.858  -3.766 1.00 . A A . 31 GLN CA   1 1 
       20 22688 1 1 31 GLN CB   C -16.120   1.531  -2.474 1.00 . A A . 31 GLN CB   1 1 
       20 22689 1 1 31 GLN CD   C -16.824   1.093  -0.089 1.00 . A A . 31 GLN CD   1 1 
       20 22690 1 1 31 GLN CG   C -16.110   0.532  -1.322 1.00 . A A . 31 GLN CG   1 1 
       20 22691 1 1 31 GLN H    H -14.577   0.342  -4.043 1.00 . A A . 31 GLN H    1 1 
       20 22692 1 1 31 GLN HA   H -17.350   0.121  -3.540 1.00 . A A . 31 GLN HA   1 1 
       20 22693 1 1 31 GLN HB2  H -15.124   1.950  -2.600 1.00 . A A . 31 GLN HB2  1 1 
       20 22694 1 1 31 GLN HB3  H -16.785   2.356  -2.232 1.00 . A A . 31 GLN HB3  1 1 
       20 22695 1 1 31 GLN HE21 H -17.796  -0.673   0.118 1.00 . A A . 31 GLN HE21 1 1 
       20 22696 1 1 31 GLN HE22 H -18.176   0.531   1.308 1.00 . A A . 31 GLN HE22 1 1 
       20 22697 1 1 31 GLN HG2  H -16.582  -0.396  -1.640 1.00 . A A . 31 GLN HG2  1 1 
       20 22698 1 1 31 GLN HG3  H -15.079   0.281  -1.074 1.00 . A A . 31 GLN HG3  1 1 
       20 22699 1 1 31 GLN N    N -15.495   0.118  -4.379 1.00 . A A . 31 GLN N    1 1 
       20 22700 1 1 31 GLN NE2  N -17.671   0.250   0.490 1.00 . A A . 31 GLN NE2  1 1 
       20 22701 1 1 31 GLN O    O -18.332   1.960  -4.961 1.00 . A A . 31 GLN O    1 1 
       20 22702 1 1 31 GLN OE1  O -16.613   2.225   0.316 1.00 . A A . 31 GLN OE1  1 1 
       20 22703 1 1 32 LEU C    C -17.404   3.083  -7.397 1.00 . A A . 32 LEU C    1 1 
       20 22704 1 1 32 LEU CA   C -16.608   3.709  -6.256 1.00 . A A . 32 LEU CA   1 1 
       20 22705 1 1 32 LEU CB   C -15.384   4.492  -6.726 1.00 . A A . 32 LEU CB   1 1 
       20 22706 1 1 32 LEU CD1  C -16.090   6.902  -6.463 1.00 . A A . 32 LEU CD1  1 1 
       20 22707 1 1 32 LEU CD2  C -14.483   6.232  -8.286 1.00 . A A . 32 LEU CD2  1 1 
       20 22708 1 1 32 LEU CG   C -15.680   5.807  -7.446 1.00 . A A . 32 LEU CG   1 1 
       20 22709 1 1 32 LEU H    H -15.245   2.622  -5.109 1.00 . A A . 32 LEU H    1 1 
       20 22710 1 1 32 LEU HA   H -17.257   4.404  -5.723 1.00 . A A . 32 LEU HA   1 1 
       20 22711 1 1 32 LEU HB2  H -14.762   4.712  -5.862 1.00 . A A . 32 LEU HB2  1 1 
       20 22712 1 1 32 LEU HB3  H -14.807   3.853  -7.390 1.00 . A A . 32 LEU HB3  1 1 
       20 22713 1 1 32 LEU HD11 H -15.243   7.167  -5.835 1.00 . A A . 32 LEU HD11 1 1 
       20 22714 1 1 32 LEU HD12 H -16.440   7.774  -7.006 1.00 . A A . 32 LEU HD12 1 1 
       20 22715 1 1 32 LEU HD13 H -16.898   6.545  -5.836 1.00 . A A . 32 LEU HD13 1 1 
       20 22716 1 1 32 LEU HD21 H -14.717   7.128  -8.835 1.00 . A A . 32 LEU HD21 1 1 
       20 22717 1 1 32 LEU HD22 H -13.619   6.424  -7.641 1.00 . A A . 32 LEU HD22 1 1 
       20 22718 1 1 32 LEU HD23 H -14.232   5.451  -8.990 1.00 . A A . 32 LEU HD23 1 1 
       20 22719 1 1 32 LEU HG   H -16.512   5.650  -8.128 1.00 . A A . 32 LEU HG   1 1 
       20 22720 1 1 32 LEU N    N -16.224   2.681  -5.308 1.00 . A A . 32 LEU N    1 1 
       20 22721 1 1 32 LEU O    O -18.500   3.542  -7.706 1.00 . A A . 32 LEU O    1 1 
       20 22722 1 1 33 ALA C    C -18.926   1.039  -8.701 1.00 . A A . 33 ALA C    1 1 
       20 22723 1 1 33 ALA CA   C -17.473   1.340  -9.075 1.00 . A A . 33 ALA CA   1 1 
       20 22724 1 1 33 ALA CB   C -16.682   0.070  -9.393 1.00 . A A . 33 ALA CB   1 1 
       20 22725 1 1 33 ALA H    H -15.933   1.685  -7.708 1.00 . A A . 33 ALA H    1 1 
       20 22726 1 1 33 ALA HA   H -17.458   1.994  -9.946 1.00 . A A . 33 ALA HA   1 1 
       20 22727 1 1 33 ALA HB1  H -16.209   0.172 -10.368 1.00 . A A . 33 ALA HB1  1 1 
       20 22728 1 1 33 ALA HB2  H -15.920  -0.093  -8.633 1.00 . A A . 33 ALA HB2  1 1 
       20 22729 1 1 33 ALA HB3  H -17.355  -0.784  -9.399 1.00 . A A . 33 ALA HB3  1 1 
       20 22730 1 1 33 ALA N    N -16.827   2.044  -7.983 1.00 . A A . 33 ALA N    1 1 
       20 22731 1 1 33 ALA O    O -19.798   1.004  -9.566 1.00 . A A . 33 ALA O    1 1 
       20 22732 1 1 34 MET C    C -21.218   1.831  -6.550 1.00 . A A . 34 MET C    1 1 
       20 22733 1 1 34 MET CA   C -20.482   0.545  -6.916 1.00 . A A . 34 MET CA   1 1 
       20 22734 1 1 34 MET CB   C -20.382  -0.357  -5.686 1.00 . A A . 34 MET CB   1 1 
       20 22735 1 1 34 MET CE   C -22.876  -2.150  -7.169 1.00 . A A . 34 MET CE   1 1 
       20 22736 1 1 34 MET CG   C -20.380  -1.830  -6.090 1.00 . A A . 34 MET CG   1 1 
       20 22737 1 1 34 MET H    H -18.432   0.863  -6.714 1.00 . A A . 34 MET H    1 1 
       20 22738 1 1 34 MET HA   H -21.006   0.047  -7.731 1.00 . A A . 34 MET HA   1 1 
       20 22739 1 1 34 MET HB2  H -19.472  -0.130  -5.131 1.00 . A A . 34 MET HB2  1 1 
       20 22740 1 1 34 MET HB3  H -21.221  -0.161  -5.018 1.00 . A A . 34 MET HB3  1 1 
       20 22741 1 1 34 MET HE1  H -23.773  -2.767  -7.224 1.00 . A A . 34 MET HE1  1 1 
       20 22742 1 1 34 MET HE2  H -23.157  -1.098  -7.135 1.00 . A A . 34 MET HE2  1 1 
       20 22743 1 1 34 MET HE3  H -22.256  -2.334  -8.047 1.00 . A A . 34 MET HE3  1 1 
       20 22744 1 1 34 MET HG2  H -20.184  -1.926  -7.159 1.00 . A A . 34 MET HG2  1 1 
       20 22745 1 1 34 MET HG3  H -19.583  -2.359  -5.568 1.00 . A A . 34 MET HG3  1 1 
       20 22746 1 1 34 MET N    N -19.149   0.827  -7.412 1.00 . A A . 34 MET N    1 1 
       20 22747 1 1 34 MET O    O -22.432   1.916  -6.714 1.00 . A A . 34 MET O    1 1 
       20 22748 1 1 34 MET SD   S -21.960  -2.563  -5.688 1.00 . A A . 34 MET SD   1 1 
       20 22749 1 1 35 GLY C    C -21.054   4.219  -4.140 1.00 . A A . 35 GLY C    1 1 
       20 22750 1 1 35 GLY CA   C -21.034   4.076  -5.655 1.00 . A A . 35 GLY CA   1 1 
       20 22751 1 1 35 GLY H    H -19.472   2.713  -5.940 1.00 . A A . 35 GLY H    1 1 
       20 22752 1 1 35 GLY HA2  H -20.459   4.870  -6.086 1.00 . A A . 35 GLY HA2  1 1 
       20 22753 1 1 35 GLY HA3  H -22.032   4.176  -6.065 1.00 . A A . 35 GLY HA3  1 1 
       20 22754 1 1 35 GLY N    N -20.463   2.801  -6.055 1.00 . A A . 35 GLY N    1 1 
       20 22755 1 1 35 GLY O    O -22.058   4.633  -3.578 1.00 . A A . 35 GLY O    1 1 
       20 22756 1 1 36 GLN C    C -18.685   4.838  -1.657 1.00 . A A . 36 GLN C    1 1 
       20 22757 1 1 36 GLN CA   C -19.846   3.933  -2.062 1.00 . A A . 36 GLN CA   1 1 
       20 22758 1 1 36 GLN CB   C -19.687   2.537  -1.455 1.00 . A A . 36 GLN CB   1 1 
       20 22759 1 1 36 GLN CD   C -21.968   1.602  -1.967 1.00 . A A . 36 GLN CD   1 1 
       20 22760 1 1 36 GLN CG   C -20.473   1.491  -2.248 1.00 . A A . 36 GLN CG   1 1 
       20 22761 1 1 36 GLN H    H -19.131   3.516  -3.979 1.00 . A A . 36 GLN H    1 1 
       20 22762 1 1 36 GLN HA   H -20.785   4.365  -1.718 1.00 . A A . 36 GLN HA   1 1 
       20 22763 1 1 36 GLN HB2  H -18.636   2.262  -1.440 1.00 . A A . 36 GLN HB2  1 1 
       20 22764 1 1 36 GLN HB3  H -20.028   2.548  -0.421 1.00 . A A . 36 GLN HB3  1 1 
       20 22765 1 1 36 GLN HE21 H -22.329   1.295  -3.938 1.00 . A A . 36 GLN HE21 1 1 
       20 22766 1 1 36 GLN HE22 H -23.729   1.525  -2.946 1.00 . A A . 36 GLN HE22 1 1 
       20 22767 1 1 36 GLN HG2  H -20.291   1.619  -3.314 1.00 . A A . 36 GLN HG2  1 1 
       20 22768 1 1 36 GLN HG3  H -20.127   0.493  -1.987 1.00 . A A . 36 GLN HG3  1 1 
       20 22769 1 1 36 GLN N    N -19.943   3.862  -3.509 1.00 . A A . 36 GLN N    1 1 
       20 22770 1 1 36 GLN NE2  N -22.734   1.447  -3.036 1.00 . A A . 36 GLN NE2  1 1 
       20 22771 1 1 36 GLN O    O -18.781   5.579  -0.681 1.00 . A A . 36 GLN O    1 1 
       20 22772 1 1 36 GLN OE1  O -22.404   1.808  -0.849 1.00 . A A . 36 GLN OE1  1 1 
       20 22773 1 1 37 LEU C    C -16.839   6.996  -1.906 1.00 . A A . 37 LEU C    1 1 
       20 22774 1 1 37 LEU CA   C -16.419   5.545  -2.148 1.00 . A A . 37 LEU CA   1 1 
       20 22775 1 1 37 LEU CB   C -15.399   5.385  -3.277 1.00 . A A . 37 LEU CB   1 1 
       20 22776 1 1 37 LEU CD1  C -13.016   4.675  -3.685 1.00 . A A . 37 LEU CD1  1 1 
       20 22777 1 1 37 LEU CD2  C -13.531   7.064  -3.036 1.00 . A A . 37 LEU CD2  1 1 
       20 22778 1 1 37 LEU CG   C -13.935   5.597  -2.884 1.00 . A A . 37 LEU CG   1 1 
       20 22779 1 1 37 LEU H    H -17.530   4.124  -3.200 1.00 . A A . 37 LEU H    1 1 
       20 22780 1 1 37 LEU HA   H -15.963   5.159  -1.237 1.00 . A A . 37 LEU HA   1 1 
       20 22781 1 1 37 LEU HB2  H -15.504   4.384  -3.691 1.00 . A A . 37 LEU HB2  1 1 
       20 22782 1 1 37 LEU HB3  H -15.651   6.087  -4.070 1.00 . A A . 37 LEU HB3  1 1 
       20 22783 1 1 37 LEU HD11 H -12.307   5.264  -4.260 1.00 . A A . 37 LEU HD11 1 1 
       20 22784 1 1 37 LEU HD12 H -12.479   4.022  -3.000 1.00 . A A . 37 LEU HD12 1 1 
       20 22785 1 1 37 LEU HD13 H -13.606   4.068  -4.367 1.00 . A A . 37 LEU HD13 1 1 
       20 22786 1 1 37 LEU HD21 H -14.368   7.637  -3.432 1.00 . A A . 37 LEU HD21 1 1 
       20 22787 1 1 37 LEU HD22 H -13.248   7.464  -2.062 1.00 . A A . 37 LEU HD22 1 1 
       20 22788 1 1 37 LEU HD23 H -12.684   7.150  -3.716 1.00 . A A . 37 LEU HD23 1 1 
       20 22789 1 1 37 LEU HG   H -13.819   5.333  -1.833 1.00 . A A . 37 LEU HG   1 1 
       20 22790 1 1 37 LEU N    N -17.599   4.744  -2.417 1.00 . A A . 37 LEU N    1 1 
       20 22791 1 1 37 LEU O    O -17.965   7.383  -2.211 1.00 . A A . 37 LEU O    1 1 
       20 22792 1 1 38 LYS C    C -15.141  10.031  -1.819 1.00 . A A . 38 LYS C    1 1 
       20 22793 1 1 38 LYS CA   C -16.169   9.173  -1.093 1.00 . A A . 38 LYS CA   1 1 
       20 22794 1 1 38 LYS CB   C -16.200   9.412   0.415 1.00 . A A . 38 LYS CB   1 1 
       20 22795 1 1 38 LYS CD   C -17.059  10.984   2.187 1.00 . A A . 38 LYS CD   1 1 
       20 22796 1 1 38 LYS CE   C -18.372  11.135   2.941 1.00 . A A . 38 LYS CE   1 1 
       20 22797 1 1 38 LYS CG   C -17.296  10.411   0.786 1.00 . A A . 38 LYS CG   1 1 
       20 22798 1 1 38 LYS H    H -14.985   7.452  -1.153 1.00 . A A . 38 LYS H    1 1 
       20 22799 1 1 38 LYS HA   H -17.159   9.409  -1.481 1.00 . A A . 38 LYS HA   1 1 
       20 22800 1 1 38 LYS HB2  H -16.377   8.469   0.926 1.00 . A A . 38 LYS HB2  1 1 
       20 22801 1 1 38 LYS HB3  H -15.233   9.782   0.755 1.00 . A A . 38 LYS HB3  1 1 
       20 22802 1 1 38 LYS HD2  H -16.397  10.326   2.748 1.00 . A A . 38 LYS HD2  1 1 
       20 22803 1 1 38 LYS HD3  H -16.570  11.955   2.111 1.00 . A A . 38 LYS HD3  1 1 
       20 22804 1 1 38 LYS HE2  H -18.993  10.244   2.804 1.00 . A A . 38 LYS HE2  1 1 
       20 22805 1 1 38 LYS HE3  H -18.189  11.233   4.010 1.00 . A A . 38 LYS HE3  1 1 
       20 22806 1 1 38 LYS HG2  H -17.315  11.217   0.058 1.00 . A A . 38 LYS HG2  1 1 
       20 22807 1 1 38 LYS HG3  H -18.269   9.921   0.743 1.00 . A A . 38 LYS HG3  1 1 
       20 22808 1 1 38 LYS HZ1  H -18.458  13.004   2.141 1.00 . A A . 38 LYS HZ1  1 1 
       20 22809 1 1 38 LYS HZ2  H -19.671  12.014   1.700 1.00 . A A . 38 LYS HZ2  1 1 
       20 22810 1 1 38 LYS HZ3  H -19.658  12.692   3.183 1.00 . A A . 38 LYS HZ3  1 1 
       20 22811 1 1 38 LYS N    N -15.906   7.775  -1.379 1.00 . A A . 38 LYS N    1 1 
       20 22812 1 1 38 LYS NZ   N -19.100  12.299   2.444 1.00 . A A . 38 LYS NZ   1 1 
       20 22813 1 1 38 LYS O    O -14.177  10.497  -1.218 1.00 . A A . 38 LYS O    1 1 
       20 22814 1 1 39 ASN C    C -13.222  10.224  -4.237 1.00 . A A . 39 ASN C    1 1 
       20 22815 1 1 39 ASN CA   C -14.486  11.023  -3.929 1.00 . A A . 39 ASN CA   1 1 
       20 22816 1 1 39 ASN CB   C -14.082  12.311  -3.217 1.00 . A A . 39 ASN CB   1 1 
       20 22817 1 1 39 ASN CG   C -14.367  13.526  -4.087 1.00 . A A . 39 ASN CG   1 1 
       20 22818 1 1 39 ASN H    H -16.162   9.821  -3.588 1.00 . A A . 39 ASN H    1 1 
       20 22819 1 1 39 ASN HA   H -15.057  11.269  -4.821 1.00 . A A . 39 ASN HA   1 1 
       20 22820 1 1 39 ASN HB2  H -14.629  12.399  -2.281 1.00 . A A . 39 ASN HB2  1 1 
       20 22821 1 1 39 ASN HB3  H -13.022  12.274  -2.974 1.00 . A A . 39 ASN HB3  1 1 
       20 22822 1 1 39 ASN HD21 H -12.641  13.182  -5.076 1.00 . A A . 39 ASN HD21 1 1 
       20 22823 1 1 39 ASN HD22 H -13.556  14.566  -5.606 1.00 . A A . 39 ASN HD22 1 1 
       20 22824 1 1 39 ASN N    N -15.374  10.218  -3.110 1.00 . A A . 39 ASN N    1 1 
       20 22825 1 1 39 ASN ND2  N -13.436  13.780  -4.996 1.00 . A A . 39 ASN ND2  1 1 
       20 22826 1 1 39 ASN O    O -12.514   9.796  -3.328 1.00 . A A . 39 ASN O    1 1 
       20 22827 1 1 39 ASN OD1  O -15.371  14.200  -3.945 1.00 . A A . 39 ASN OD1  1 1 
       20 22828 1 1 40 THR C    C -10.531   9.884  -5.341 1.00 . A A . 40 THR C    1 1 
       20 22829 1 1 40 THR CA   C -11.796   9.293  -5.958 1.00 . A A . 40 THR CA   1 1 
       20 22830 1 1 40 THR CB   C -11.770   9.305  -7.486 1.00 . A A . 40 THR CB   1 1 
       20 22831 1 1 40 THR CG2  C -13.132   8.992  -8.102 1.00 . A A . 40 THR CG2  1 1 
       20 22832 1 1 40 THR H    H -13.553  10.376  -6.260 1.00 . A A . 40 THR H    1 1 
       20 22833 1 1 40 THR HA   H -11.886   8.266  -5.601 1.00 . A A . 40 THR HA   1 1 
       20 22834 1 1 40 THR HB   H -11.013   8.616  -7.863 1.00 . A A . 40 THR HB   1 1 
       20 22835 1 1 40 THR HG1  H -12.236  11.238  -7.418 1.00 . A A . 40 THR HG1  1 1 
       20 22836 1 1 40 THR HG21 H -13.801   8.615  -7.332 1.00 . A A . 40 THR HG21 1 1 
       20 22837 1 1 40 THR HG22 H -13.558   9.895  -8.540 1.00 . A A . 40 THR HG22 1 1 
       20 22838 1 1 40 THR HG23 H -13.017   8.235  -8.877 1.00 . A A . 40 THR HG23 1 1 
       20 22839 1 1 40 THR N    N -12.967  10.044  -5.523 1.00 . A A . 40 THR N    1 1 
       20 22840 1 1 40 THR O    O  -9.553   9.170  -5.132 1.00 . A A . 40 THR O    1 1 
       20 22841 1 1 40 THR OG1  O -11.536  10.667  -7.830 1.00 . A A . 40 THR OG1  1 1 
       20 22842 1 1 41 SER C    C  -8.814  10.988  -3.393 1.00 . A A . 41 SER C    1 1 
       20 22843 1 1 41 SER CA   C  -9.462  11.869  -4.456 1.00 . A A . 41 SER CA   1 1 
       20 22844 1 1 41 SER CB   C  -9.901  13.203  -3.846 1.00 . A A . 41 SER CB   1 1 
       20 22845 1 1 41 SER H    H -11.388  11.746  -5.247 1.00 . A A . 41 SER H    1 1 
       20 22846 1 1 41 SER HA   H  -8.756  12.038  -5.267 1.00 . A A . 41 SER HA   1 1 
       20 22847 1 1 41 SER HB2  H -10.885  13.090  -3.393 1.00 . A A . 41 SER HB2  1 1 
       20 22848 1 1 41 SER HB3  H  -9.210  13.477  -3.049 1.00 . A A . 41 SER HB3  1 1 
       20 22849 1 1 41 SER HG   H -10.774  14.186  -5.348 1.00 . A A . 41 SER HG   1 1 
       20 22850 1 1 41 SER N    N -10.585  11.181  -5.062 1.00 . A A . 41 SER N    1 1 
       20 22851 1 1 41 SER O    O  -7.592  10.997  -3.252 1.00 . A A . 41 SER O    1 1 
       20 22852 1 1 41 SER OG   O  -9.940  14.241  -4.817 1.00 . A A . 41 SER OG   1 1 
       20 22853 1 1 42 LEU C    C  -8.302   8.255  -2.289 1.00 . A A . 42 LEU C    1 1 
       20 22854 1 1 42 LEU CA   C  -9.171   9.340  -1.657 1.00 . A A . 42 LEU CA   1 1 
       20 22855 1 1 42 LEU CB   C -10.347   8.788  -0.851 1.00 . A A . 42 LEU CB   1 1 
       20 22856 1 1 42 LEU CD1  C -11.164   7.909   1.357 1.00 . A A . 42 LEU CD1  1 1 
       20 22857 1 1 42 LEU CD2  C  -9.398   6.640   0.058 1.00 . A A . 42 LEU CD2  1 1 
       20 22858 1 1 42 LEU CG   C  -9.968   8.012   0.411 1.00 . A A . 42 LEU CG   1 1 
       20 22859 1 1 42 LEU H    H -10.641  10.223  -2.845 1.00 . A A . 42 LEU H    1 1 
       20 22860 1 1 42 LEU HA   H  -8.554   9.930  -0.980 1.00 . A A . 42 LEU HA   1 1 
       20 22861 1 1 42 LEU HB2  H -10.987   9.622  -0.564 1.00 . A A . 42 LEU HB2  1 1 
       20 22862 1 1 42 LEU HB3  H -10.935   8.134  -1.495 1.00 . A A . 42 LEU HB3  1 1 
       20 22863 1 1 42 LEU HD11 H -11.499   8.911   1.625 1.00 . A A . 42 LEU HD11 1 1 
       20 22864 1 1 42 LEU HD12 H -11.979   7.371   0.871 1.00 . A A . 42 LEU HD12 1 1 
       20 22865 1 1 42 LEU HD13 H -10.863   7.371   2.255 1.00 . A A . 42 LEU HD13 1 1 
       20 22866 1 1 42 LEU HD21 H  -9.394   6.500  -1.019 1.00 . A A . 42 LEU HD21 1 1 
       20 22867 1 1 42 LEU HD22 H  -8.384   6.561   0.445 1.00 . A A . 42 LEU HD22 1 1 
       20 22868 1 1 42 LEU HD23 H -10.025   5.853   0.486 1.00 . A A . 42 LEU HD23 1 1 
       20 22869 1 1 42 LEU HG   H  -9.189   8.563   0.938 1.00 . A A . 42 LEU HG   1 1 
       20 22870 1 1 42 LEU N    N  -9.650  10.233  -2.692 1.00 . A A . 42 LEU N    1 1 
       20 22871 1 1 42 LEU O    O  -7.171   8.046  -1.863 1.00 . A A . 42 LEU O    1 1 
       20 22872 1 1 43 ILE C    C  -6.763   7.044  -4.391 1.00 . A A . 43 ILE C    1 1 
       20 22873 1 1 43 ILE CA   C  -8.137   6.529  -3.982 1.00 . A A . 43 ILE CA   1 1 
       20 22874 1 1 43 ILE CB   C  -8.960   6.003  -5.160 1.00 . A A . 43 ILE CB   1 1 
       20 22875 1 1 43 ILE CD1  C  -9.022   3.497  -4.881 1.00 . A A . 43 ILE CD1  1 1 
       20 22876 1 1 43 ILE CG1  C  -9.805   4.801  -4.733 1.00 . A A . 43 ILE CG1  1 1 
       20 22877 1 1 43 ILE CG2  C  -8.062   5.678  -6.357 1.00 . A A . 43 ILE CG2  1 1 
       20 22878 1 1 43 ILE H    H  -9.775   7.772  -3.630 1.00 . A A . 43 ILE H    1 1 
       20 22879 1 1 43 ILE HA   H  -8.004   5.708  -3.278 1.00 . A A . 43 ILE HA   1 1 
       20 22880 1 1 43 ILE HB   H  -9.650   6.784  -5.475 1.00 . A A . 43 ILE HB   1 1 
       20 22881 1 1 43 ILE HD11 H  -8.098   3.562  -4.309 1.00 . A A . 43 ILE HD11 1 1 
       20 22882 1 1 43 ILE HD12 H  -9.617   2.667  -4.513 1.00 . A A . 43 ILE HD12 1 1 
       20 22883 1 1 43 ILE HD13 H  -8.799   3.324  -5.932 1.00 . A A . 43 ILE HD13 1 1 
       20 22884 1 1 43 ILE HG12 H -10.120   4.927  -3.697 1.00 . A A . 43 ILE HG12 1 1 
       20 22885 1 1 43 ILE HG13 H -10.705   4.754  -5.345 1.00 . A A . 43 ILE HG13 1 1 
       20 22886 1 1 43 ILE HG21 H  -8.586   5.014  -7.036 1.00 . A A . 43 ILE HG21 1 1 
       20 22887 1 1 43 ILE HG22 H  -7.811   6.597  -6.885 1.00 . A A . 43 ILE HG22 1 1 
       20 22888 1 1 43 ILE HG23 H  -7.151   5.191  -6.011 1.00 . A A . 43 ILE HG23 1 1 
       20 22889 1 1 43 ILE N    N  -8.854   7.582  -3.288 1.00 . A A . 43 ILE N    1 1 
       20 22890 1 1 43 ILE O    O  -5.751   6.493  -3.964 1.00 . A A . 43 ILE O    1 1 
       20 22891 1 1 44 LYS C    C  -4.547   8.803  -4.503 1.00 . A A . 44 LYS C    1 1 
       20 22892 1 1 44 LYS CA   C  -5.506   8.655  -5.686 1.00 . A A . 44 LYS CA   1 1 
       20 22893 1 1 44 LYS CB   C  -5.778   9.964  -6.428 1.00 . A A . 44 LYS CB   1 1 
       20 22894 1 1 44 LYS CD   C  -3.293  10.333  -6.670 1.00 . A A . 44 LYS CD   1 1 
       20 22895 1 1 44 LYS CE   C  -2.178  10.676  -5.675 1.00 . A A . 44 LYS CE   1 1 
       20 22896 1 1 44 LYS CG   C  -4.624  10.950  -6.241 1.00 . A A . 44 LYS CG   1 1 
       20 22897 1 1 44 LYS H    H  -7.589   8.502  -5.570 1.00 . A A . 44 LYS H    1 1 
       20 22898 1 1 44 LYS HA   H  -5.070   7.963  -6.403 1.00 . A A . 44 LYS HA   1 1 
       20 22899 1 1 44 LYS HB2  H  -5.922   9.765  -7.489 1.00 . A A . 44 LYS HB2  1 1 
       20 22900 1 1 44 LYS HB3  H  -6.704  10.409  -6.063 1.00 . A A . 44 LYS HB3  1 1 
       20 22901 1 1 44 LYS HD2  H  -3.389   9.255  -6.747 1.00 . A A . 44 LYS HD2  1 1 
       20 22902 1 1 44 LYS HD3  H  -3.033  10.690  -7.655 1.00 . A A . 44 LYS HD3  1 1 
       20 22903 1 1 44 LYS HE2  H  -2.574  10.658  -4.659 1.00 . A A . 44 LYS HE2  1 1 
       20 22904 1 1 44 LYS HE3  H  -1.397   9.919  -5.729 1.00 . A A . 44 LYS HE3  1 1 
       20 22905 1 1 44 LYS HG2  H  -4.822  11.850  -6.834 1.00 . A A . 44 LYS HG2  1 1 
       20 22906 1 1 44 LYS HG3  H  -4.568  11.258  -5.196 1.00 . A A . 44 LYS HG3  1 1 
       20 22907 1 1 44 LYS HZ1  H  -0.685  12.071  -5.588 1.00 . A A . 44 LYS HZ1  1 1 
       20 22908 1 1 44 LYS HZ2  H  -1.570  12.138  -6.964 1.00 . A A . 44 LYS HZ2  1 1 
       20 22909 1 1 44 LYS HZ3  H  -2.190  12.716  -5.567 1.00 . A A . 44 LYS HZ3  1 1 
       20 22910 1 1 44 LYS N    N  -6.752   8.077  -5.220 1.00 . A A . 44 LYS N    1 1 
       20 22911 1 1 44 LYS NZ   N  -1.609  12.008  -5.971 1.00 . A A . 44 LYS NZ   1 1 
       20 22912 1 1 44 LYS O    O  -3.346   8.570  -4.641 1.00 . A A . 44 LYS O    1 1 
       20 22913 1 1 45 LEU C    C  -3.888   7.987  -1.627 1.00 . A A . 45 LEU C    1 1 
       20 22914 1 1 45 LEU CA   C  -4.310   9.356  -2.163 1.00 . A A . 45 LEU CA   1 1 
       20 22915 1 1 45 LEU CB   C  -5.072  10.199  -1.145 1.00 . A A . 45 LEU CB   1 1 
       20 22916 1 1 45 LEU CD1  C  -5.635  12.425  -0.136 1.00 . A A . 45 LEU CD1  1 1 
       20 22917 1 1 45 LEU CD2  C  -3.424  12.097  -1.328 1.00 . A A . 45 LEU CD2  1 1 
       20 22918 1 1 45 LEU CG   C  -4.903  11.712  -1.271 1.00 . A A . 45 LEU CG   1 1 
       20 22919 1 1 45 LEU H    H  -6.093   9.336  -3.246 1.00 . A A . 45 LEU H    1 1 
       20 22920 1 1 45 LEU HA   H  -3.414   9.908  -2.438 1.00 . A A . 45 LEU HA   1 1 
       20 22921 1 1 45 LEU HB2  H  -6.132   9.966  -1.219 1.00 . A A . 45 LEU HB2  1 1 
       20 22922 1 1 45 LEU HB3  H  -4.737   9.905  -0.153 1.00 . A A . 45 LEU HB3  1 1 
       20 22923 1 1 45 LEU HD11 H  -5.145  12.216   0.815 1.00 . A A . 45 LEU HD11 1 1 
       20 22924 1 1 45 LEU HD12 H  -5.607  13.501  -0.322 1.00 . A A . 45 LEU HD12 1 1 
       20 22925 1 1 45 LEU HD13 H  -6.676  12.099  -0.096 1.00 . A A . 45 LEU HD13 1 1 
       20 22926 1 1 45 LEU HD21 H  -3.278  13.062  -0.843 1.00 . A A . 45 LEU HD21 1 1 
       20 22927 1 1 45 LEU HD22 H  -2.829  11.341  -0.816 1.00 . A A . 45 LEU HD22 1 1 
       20 22928 1 1 45 LEU HD23 H  -3.110  12.166  -2.369 1.00 . A A . 45 LEU HD23 1 1 
       20 22929 1 1 45 LEU HG   H  -5.361  12.031  -2.206 1.00 . A A . 45 LEU HG   1 1 
       20 22930 1 1 45 LEU N    N  -5.105   9.184  -3.363 1.00 . A A . 45 LEU N    1 1 
       20 22931 1 1 45 LEU O    O  -2.753   7.811  -1.193 1.00 . A A . 45 LEU O    1 1 
       20 22932 1 1 46 THR C    C  -3.564   4.991  -2.161 1.00 . A A . 46 THR C    1 1 
       20 22933 1 1 46 THR CA   C  -4.543   5.691  -1.225 1.00 . A A . 46 THR CA   1 1 
       20 22934 1 1 46 THR CB   C  -5.880   4.963  -1.082 1.00 . A A . 46 THR CB   1 1 
       20 22935 1 1 46 THR CG2  C  -5.716   3.449  -0.968 1.00 . A A . 46 THR CG2  1 1 
       20 22936 1 1 46 THR H    H  -5.729   7.190  -2.049 1.00 . A A . 46 THR H    1 1 
       20 22937 1 1 46 THR HA   H  -4.058   5.764  -0.257 1.00 . A A . 46 THR HA   1 1 
       20 22938 1 1 46 THR HB   H  -6.550   5.216  -1.904 1.00 . A A . 46 THR HB   1 1 
       20 22939 1 1 46 THR HG1  H  -5.828   4.935   0.902 1.00 . A A . 46 THR HG1  1 1 
       20 22940 1 1 46 THR HG21 H  -6.629   3.005  -0.583 1.00 . A A . 46 THR HG21 1 1 
       20 22941 1 1 46 THR HG22 H  -5.502   3.030  -1.951 1.00 . A A . 46 THR HG22 1 1 
       20 22942 1 1 46 THR HG23 H  -4.901   3.227  -0.281 1.00 . A A . 46 THR HG23 1 1 
       20 22943 1 1 46 THR N    N  -4.808   7.037  -1.689 1.00 . A A . 46 THR N    1 1 
       20 22944 1 1 46 THR O    O  -2.713   4.232  -1.709 1.00 . A A . 46 THR O    1 1 
       20 22945 1 1 46 THR OG1  O  -6.373   5.357   0.189 1.00 . A A . 46 THR OG1  1 1 
       20 22946 1 1 47 LYS C    C  -1.409   5.124  -4.213 1.00 . A A . 47 LYS C    1 1 
       20 22947 1 1 47 LYS CA   C  -2.845   4.671  -4.453 1.00 . A A . 47 LYS CA   1 1 
       20 22948 1 1 47 LYS CB   C  -3.353   5.000  -5.854 1.00 . A A . 47 LYS CB   1 1 
       20 22949 1 1 47 LYS CD   C  -2.865   2.931  -7.214 1.00 . A A . 47 LYS CD   1 1 
       20 22950 1 1 47 LYS CE   C  -2.118   2.392  -8.432 1.00 . A A . 47 LYS CE   1 1 
       20 22951 1 1 47 LYS CG   C  -2.457   4.372  -6.923 1.00 . A A . 47 LYS CG   1 1 
       20 22952 1 1 47 LYS H    H  -4.396   5.902  -3.792 1.00 . A A . 47 LYS H    1 1 
       20 22953 1 1 47 LYS HA   H  -2.903   3.592  -4.328 1.00 . A A . 47 LYS HA   1 1 
       20 22954 1 1 47 LYS HB2  H  -4.372   4.636  -5.971 1.00 . A A . 47 LYS HB2  1 1 
       20 22955 1 1 47 LYS HB3  H  -3.381   6.081  -5.981 1.00 . A A . 47 LYS HB3  1 1 
       20 22956 1 1 47 LYS HD2  H  -2.657   2.311  -6.344 1.00 . A A . 47 LYS HD2  1 1 
       20 22957 1 1 47 LYS HD3  H  -3.935   2.884  -7.397 1.00 . A A . 47 LYS HD3  1 1 
       20 22958 1 1 47 LYS HE2  H  -2.317   3.018  -9.301 1.00 . A A . 47 LYS HE2  1 1 
       20 22959 1 1 47 LYS HE3  H  -1.044   2.422  -8.248 1.00 . A A . 47 LYS HE3  1 1 
       20 22960 1 1 47 LYS HG2  H  -2.501   4.960  -7.840 1.00 . A A . 47 LYS HG2  1 1 
       20 22961 1 1 47 LYS HG3  H  -1.422   4.382  -6.575 1.00 . A A . 47 LYS HG3  1 1 
       20 22962 1 1 47 LYS HZ1  H  -1.991   0.369  -8.164 1.00 . A A . 47 LYS HZ1  1 1 
       20 22963 1 1 47 LYS HZ2  H  -3.506   0.888  -8.487 1.00 . A A . 47 LYS HZ2  1 1 
       20 22964 1 1 47 LYS HZ3  H  -2.403   0.794  -9.684 1.00 . A A . 47 LYS HZ3  1 1 
       20 22965 1 1 47 LYS N    N  -3.701   5.268  -3.449 1.00 . A A . 47 LYS N    1 1 
       20 22966 1 1 47 LYS NZ   N  -2.537   1.004  -8.715 1.00 . A A . 47 LYS NZ   1 1 
       20 22967 1 1 47 LYS O    O  -0.533   4.285  -4.058 1.00 . A A . 47 LYS O    1 1 
       20 22968 1 1 48 ARG C    C   0.812   6.249  -2.807 1.00 . A A . 48 ARG C    1 1 
       20 22969 1 1 48 ARG CA   C   0.111   6.993  -3.940 1.00 . A A . 48 ARG CA   1 1 
       20 22970 1 1 48 ARG CB   C   0.027   8.483  -3.612 1.00 . A A . 48 ARG CB   1 1 
       20 22971 1 1 48 ARG CD   C  -0.437  10.121  -1.753 1.00 . A A . 48 ARG CD   1 1 
       20 22972 1 1 48 ARG CG   C   0.028   8.709  -2.101 1.00 . A A . 48 ARG CG   1 1 
       20 22973 1 1 48 ARG CZ   C   1.691  11.219  -1.082 1.00 . A A . 48 ARG CZ   1 1 
       20 22974 1 1 48 ARG H    H  -1.947   7.101  -4.308 1.00 . A A . 48 ARG H    1 1 
       20 22975 1 1 48 ARG HA   H   0.656   6.855  -4.869 1.00 . A A . 48 ARG HA   1 1 
       20 22976 1 1 48 ARG HB2  H   0.871   9.006  -4.063 1.00 . A A . 48 ARG HB2  1 1 
       20 22977 1 1 48 ARG HB3  H  -0.881   8.901  -4.045 1.00 . A A . 48 ARG HB3  1 1 
       20 22978 1 1 48 ARG HD2  H  -1.280  10.397  -2.384 1.00 . A A . 48 ARG HD2  1 1 
       20 22979 1 1 48 ARG HD3  H  -0.785  10.148  -0.720 1.00 . A A . 48 ARG HD3  1 1 
       20 22980 1 1 48 ARG HE   H   0.661  11.653  -2.759 1.00 . A A . 48 ARG HE   1 1 
       20 22981 1 1 48 ARG HG2  H  -0.622   7.985  -1.620 1.00 . A A . 48 ARG HG2  1 1 
       20 22982 1 1 48 ARG HG3  H   1.029   8.541  -1.707 1.00 . A A . 48 ARG HG3  1 1 
       20 22983 1 1 48 ARG HH11 H   1.023   9.803   0.220 1.00 . A A . 48 ARG HH11 1 1 
       20 22984 1 1 48 ARG HH12 H   2.487  10.575   0.682 1.00 . A A . 48 ARG HH12 1 1 
       20 22985 1 1 48 ARG HH21 H   2.618  12.678  -2.158 1.00 . A A . 48 ARG HH21 1 1 
       20 22986 1 1 48 ARG HH22 H   3.418  12.233  -0.690 1.00 . A A . 48 ARG HH22 1 1 
       20 22987 1 1 48 ARG N    N  -1.212   6.433  -4.170 1.00 . A A . 48 ARG N    1 1 
       20 22988 1 1 48 ARG NE   N   0.673  11.077  -1.941 1.00 . A A . 48 ARG NE   1 1 
       20 22989 1 1 48 ARG NH1  N   1.742  10.473   0.025 1.00 . A A . 48 ARG NH1  1 1 
       20 22990 1 1 48 ARG NH2  N   2.662  12.104  -1.336 1.00 . A A . 48 ARG NH2  1 1 
       20 22991 1 1 48 ARG O    O   2.033   6.102  -2.823 1.00 . A A . 48 ARG O    1 1 
       20 22992 1 1 49 ASP C    C   0.606   3.609  -1.034 1.00 . A A . 49 ASP C    1 1 
       20 22993 1 1 49 ASP CA   C   0.536   5.094  -0.701 1.00 . A A . 49 ASP CA   1 1 
       20 22994 1 1 49 ASP CB   C  -0.374   5.269   0.516 1.00 . A A . 49 ASP CB   1 1 
       20 22995 1 1 49 ASP CG   C   0.169   6.210   1.590 1.00 . A A . 49 ASP CG   1 1 
       20 22996 1 1 49 ASP H    H  -0.981   5.937  -1.853 1.00 . A A . 49 ASP H    1 1 
       20 22997 1 1 49 ASP HA   H   1.520   5.521  -0.514 1.00 . A A . 49 ASP HA   1 1 
       20 22998 1 1 49 ASP HB2  H  -1.344   5.638   0.182 1.00 . A A . 49 ASP HB2  1 1 
       20 22999 1 1 49 ASP HB3  H  -0.544   4.292   0.966 1.00 . A A . 49 ASP HB3  1 1 
       20 23000 1 1 49 ASP N    N   0.013   5.806  -1.847 1.00 . A A . 49 ASP N    1 1 
       20 23001 1 1 49 ASP O    O   1.514   2.913  -0.592 1.00 . A A . 49 ASP O    1 1 
       20 23002 1 1 49 ASP OD1  O   1.316   6.679   1.418 1.00 . A A . 49 ASP OD1  1 1 
       20 23003 1 1 49 ASP OD2  O  -0.580   6.433   2.563 1.00 . A A . 49 ASP OD2  1 1 
       20 23004 1 1 50 ILE C    C   0.801   1.449  -3.102 1.00 . A A . 50 ILE C    1 1 
       20 23005 1 1 50 ILE CA   C  -0.401   1.754  -2.219 1.00 . A A . 50 ILE CA   1 1 
       20 23006 1 1 50 ILE CB   C  -1.742   1.434  -2.882 1.00 . A A . 50 ILE CB   1 1 
       20 23007 1 1 50 ILE CD1  C  -3.553   1.288  -1.134 1.00 . A A . 50 ILE CD1  1 1 
       20 23008 1 1 50 ILE CG1  C  -2.571   0.501  -2.001 1.00 . A A . 50 ILE CG1  1 1 
       20 23009 1 1 50 ILE CG2  C  -1.552   0.866  -4.290 1.00 . A A . 50 ILE CG2  1 1 
       20 23010 1 1 50 ILE H    H  -1.071   3.729  -2.198 1.00 . A A . 50 ILE H    1 1 
       20 23011 1 1 50 ILE HA   H  -0.326   1.156  -1.312 1.00 . A A . 50 ILE HA   1 1 
       20 23012 1 1 50 ILE HB   H  -2.301   2.360  -2.987 1.00 . A A . 50 ILE HB   1 1 
       20 23013 1 1 50 ILE HD11 H  -4.512   0.773  -1.096 1.00 . A A . 50 ILE HD11 1 1 
       20 23014 1 1 50 ILE HD12 H  -3.158   1.392  -0.124 1.00 . A A . 50 ILE HD12 1 1 
       20 23015 1 1 50 ILE HD13 H  -3.702   2.271  -1.570 1.00 . A A . 50 ILE HD13 1 1 
       20 23016 1 1 50 ILE HG12 H  -3.119  -0.203  -2.626 1.00 . A A . 50 ILE HG12 1 1 
       20 23017 1 1 50 ILE HG13 H  -1.911  -0.086  -1.365 1.00 . A A . 50 ILE HG13 1 1 
       20 23018 1 1 50 ILE HG21 H  -2.514   0.551  -4.690 1.00 . A A . 50 ILE HG21 1 1 
       20 23019 1 1 50 ILE HG22 H  -1.129   1.637  -4.933 1.00 . A A . 50 ILE HG22 1 1 
       20 23020 1 1 50 ILE HG23 H  -0.878   0.012  -4.249 1.00 . A A . 50 ILE HG23 1 1 
       20 23021 1 1 50 ILE N    N  -0.349   3.145  -1.822 1.00 . A A . 50 ILE N    1 1 
       20 23022 1 1 50 ILE O    O   1.487   0.461  -2.879 1.00 . A A . 50 ILE O    1 1 
       20 23023 1 1 51 ALA C    C   3.442   2.213  -4.232 1.00 . A A . 51 ALA C    1 1 
       20 23024 1 1 51 ALA CA   C   2.136   2.108  -5.010 1.00 . A A . 51 ALA CA   1 1 
       20 23025 1 1 51 ALA CB   C   2.040   3.138  -6.131 1.00 . A A . 51 ALA CB   1 1 
       20 23026 1 1 51 ALA H    H   0.463   3.099  -4.262 1.00 . A A . 51 ALA H    1 1 
       20 23027 1 1 51 ALA HA   H   2.054   1.113  -5.441 1.00 . A A . 51 ALA HA   1 1 
       20 23028 1 1 51 ALA HB1  H   1.032   3.539  -6.155 1.00 . A A . 51 ALA HB1  1 1 
       20 23029 1 1 51 ALA HB2  H   2.755   3.944  -5.955 1.00 . A A . 51 ALA HB2  1 1 
       20 23030 1 1 51 ALA HB3  H   2.251   2.669  -7.088 1.00 . A A . 51 ALA HB3  1 1 
       20 23031 1 1 51 ALA N    N   1.030   2.292  -4.095 1.00 . A A . 51 ALA N    1 1 
       20 23032 1 1 51 ALA O    O   4.426   1.591  -4.617 1.00 . A A . 51 ALA O    1 1 
       20 23033 1 1 52 ARG C    C   4.758   1.993  -1.369 1.00 . A A . 52 ARG C    1 1 
       20 23034 1 1 52 ARG CA   C   4.597   3.171  -2.330 1.00 . A A . 52 ARG CA   1 1 
       20 23035 1 1 52 ARG CB   C   4.502   4.473  -1.532 1.00 . A A . 52 ARG CB   1 1 
       20 23036 1 1 52 ARG CD   C   5.891   4.195   0.556 1.00 . A A . 52 ARG CD   1 1 
       20 23037 1 1 52 ARG CG   C   5.831   4.792  -0.847 1.00 . A A . 52 ARG CG   1 1 
       20 23038 1 1 52 ARG CZ   C   7.619   5.670   1.577 1.00 . A A . 52 ARG CZ   1 1 
       20 23039 1 1 52 ARG H    H   2.600   3.484  -2.863 1.00 . A A . 52 ARG H    1 1 
       20 23040 1 1 52 ARG HA   H   5.432   3.217  -3.027 1.00 . A A . 52 ARG HA   1 1 
       20 23041 1 1 52 ARG HB2  H   4.229   5.291  -2.196 1.00 . A A . 52 ARG HB2  1 1 
       20 23042 1 1 52 ARG HB3  H   3.715   4.390  -0.783 1.00 . A A . 52 ARG HB3  1 1 
       20 23043 1 1 52 ARG HD2  H   4.903   3.837   0.848 1.00 . A A . 52 ARG HD2  1 1 
       20 23044 1 1 52 ARG HD3  H   6.558   3.332   0.564 1.00 . A A . 52 ARG HD3  1 1 
       20 23045 1 1 52 ARG HE   H   5.694   5.576   2.173 1.00 . A A . 52 ARG HE   1 1 
       20 23046 1 1 52 ARG HG2  H   6.653   4.393  -1.437 1.00 . A A . 52 ARG HG2  1 1 
       20 23047 1 1 52 ARG HG3  H   5.967   5.872  -0.794 1.00 . A A . 52 ARG HG3  1 1 
       20 23048 1 1 52 ARG HH11 H   8.292   4.502   0.056 1.00 . A A . 52 ARG HH11 1 1 
       20 23049 1 1 52 ARG HH12 H   9.491   5.528   0.772 1.00 . A A . 52 ARG HH12 1 1 
       20 23050 1 1 52 ARG HH21 H   7.278   6.929   3.137 1.00 . A A . 52 ARG HH21 1 1 
       20 23051 1 1 52 ARG HH22 H   8.904   6.916   2.544 1.00 . A A . 52 ARG HH22 1 1 
       20 23052 1 1 52 ARG N    N   3.420   2.993  -3.160 1.00 . A A . 52 ARG N    1 1 
       20 23053 1 1 52 ARG NE   N   6.364   5.211   1.521 1.00 . A A . 52 ARG NE   1 1 
       20 23054 1 1 52 ARG NH1  N   8.539   5.217   0.716 1.00 . A A . 52 ARG NH1  1 1 
       20 23055 1 1 52 ARG NH2  N   7.960   6.586   2.487 1.00 . A A . 52 ARG NH2  1 1 
       20 23056 1 1 52 ARG O    O   5.832   1.405  -1.273 1.00 . A A . 52 ARG O    1 1 
       20 23057 1 1 53 ILE C    C   3.835  -0.721  -0.458 1.00 . A A . 53 ILE C    1 1 
       20 23058 1 1 53 ILE CA   C   3.682   0.594   0.295 1.00 . A A . 53 ILE CA   1 1 
       20 23059 1 1 53 ILE CB   C   2.427   0.659   1.171 1.00 . A A . 53 ILE CB   1 1 
       20 23060 1 1 53 ILE CD1  C   1.595   2.887   2.026 1.00 . A A . 53 ILE CD1  1 1 
       20 23061 1 1 53 ILE CG1  C   2.568   1.737   2.251 1.00 . A A . 53 ILE CG1  1 1 
       20 23062 1 1 53 ILE CG2  C   2.111  -0.711   1.764 1.00 . A A . 53 ILE CG2  1 1 
       20 23063 1 1 53 ILE H    H   2.806   2.134  -0.763 1.00 . A A . 53 ILE H    1 1 
       20 23064 1 1 53 ILE HA   H   4.547   0.724   0.946 1.00 . A A . 53 ILE HA   1 1 
       20 23065 1 1 53 ILE HB   H   1.579   0.933   0.546 1.00 . A A . 53 ILE HB   1 1 
       20 23066 1 1 53 ILE HD11 H   0.723   2.518   1.491 1.00 . A A . 53 ILE HD11 1 1 
       20 23067 1 1 53 ILE HD12 H   1.284   3.295   2.988 1.00 . A A . 53 ILE HD12 1 1 
       20 23068 1 1 53 ILE HD13 H   2.084   3.664   1.442 1.00 . A A . 53 ILE HD13 1 1 
       20 23069 1 1 53 ILE HG12 H   2.375   1.333   3.240 1.00 . A A . 53 ILE HG12 1 1 
       20 23070 1 1 53 ILE HG13 H   3.585   2.112   2.259 1.00 . A A . 53 ILE HG13 1 1 
       20 23071 1 1 53 ILE HG21 H   1.814  -0.603   2.807 1.00 . A A . 53 ILE HG21 1 1 
       20 23072 1 1 53 ILE HG22 H   1.305  -1.173   1.198 1.00 . A A . 53 ILE HG22 1 1 
       20 23073 1 1 53 ILE HG23 H   2.992  -1.346   1.702 1.00 . A A . 53 ILE HG23 1 1 
       20 23074 1 1 53 ILE N    N   3.685   1.679  -0.663 1.00 . A A . 53 ILE N    1 1 
       20 23075 1 1 53 ILE O    O   4.704  -1.524  -0.134 1.00 . A A . 53 ILE O    1 1 
       20 23076 1 1 54 LYS C    C   4.410  -2.240  -2.914 1.00 . A A . 54 LYS C    1 1 
       20 23077 1 1 54 LYS CA   C   3.033  -2.115  -2.267 1.00 . A A . 54 LYS CA   1 1 
       20 23078 1 1 54 LYS CB   C   1.873  -2.144  -3.263 1.00 . A A . 54 LYS CB   1 1 
       20 23079 1 1 54 LYS CD   C   2.928  -2.313  -5.547 1.00 . A A . 54 LYS CD   1 1 
       20 23080 1 1 54 LYS CE   C   2.204  -2.308  -6.887 1.00 . A A . 54 LYS CE   1 1 
       20 23081 1 1 54 LYS CG   C   2.233  -1.394  -4.548 1.00 . A A . 54 LYS CG   1 1 
       20 23082 1 1 54 LYS H    H   2.296  -0.243  -1.729 1.00 . A A . 54 LYS H    1 1 
       20 23083 1 1 54 LYS HA   H   2.887  -2.948  -1.594 1.00 . A A . 54 LYS HA   1 1 
       20 23084 1 1 54 LYS HB2  H   1.618  -3.176  -3.496 1.00 . A A . 54 LYS HB2  1 1 
       20 23085 1 1 54 LYS HB3  H   0.988  -1.698  -2.807 1.00 . A A . 54 LYS HB3  1 1 
       20 23086 1 1 54 LYS HD2  H   3.966  -2.005  -5.676 1.00 . A A . 54 LYS HD2  1 1 
       20 23087 1 1 54 LYS HD3  H   2.949  -3.323  -5.155 1.00 . A A . 54 LYS HD3  1 1 
       20 23088 1 1 54 LYS HE2  H   1.650  -3.236  -7.023 1.00 . A A . 54 LYS HE2  1 1 
       20 23089 1 1 54 LYS HE3  H   1.484  -1.490  -6.918 1.00 . A A . 54 LYS HE3  1 1 
       20 23090 1 1 54 LYS HG2  H   1.331  -0.978  -4.993 1.00 . A A . 54 LYS HG2  1 1 
       20 23091 1 1 54 LYS HG3  H   2.892  -0.559  -4.313 1.00 . A A . 54 LYS HG3  1 1 
       20 23092 1 1 54 LYS HZ1  H   4.077  -1.888  -7.616 1.00 . A A . 54 LYS HZ1  1 1 
       20 23093 1 1 54 LYS HZ2  H   3.266  -3.005  -8.492 1.00 . A A . 54 LYS HZ2  1 1 
       20 23094 1 1 54 LYS HZ3  H   2.860  -1.433  -8.605 1.00 . A A . 54 LYS HZ3  1 1 
       20 23095 1 1 54 LYS N    N   2.989  -0.913  -1.460 1.00 . A A . 54 LYS N    1 1 
       20 23096 1 1 54 LYS NZ   N   3.177  -2.148  -7.982 1.00 . A A . 54 LYS NZ   1 1 
       20 23097 1 1 54 LYS O    O   4.769  -3.313  -3.387 1.00 . A A . 54 LYS O    1 1 
       20 23098 1 1 55 THR C    C   7.494  -1.625  -2.517 1.00 . A A . 55 THR C    1 1 
       20 23099 1 1 55 THR CA   C   6.464  -1.114  -3.518 1.00 . A A . 55 THR CA   1 1 
       20 23100 1 1 55 THR CB   C   6.748   0.307  -3.999 1.00 . A A . 55 THR CB   1 1 
       20 23101 1 1 55 THR CG2  C   8.239   0.635  -4.037 1.00 . A A . 55 THR CG2  1 1 
       20 23102 1 1 55 THR H    H   4.829  -0.270  -2.539 1.00 . A A . 55 THR H    1 1 
       20 23103 1 1 55 THR HA   H   6.476  -1.793  -4.369 1.00 . A A . 55 THR HA   1 1 
       20 23104 1 1 55 THR HB   H   6.210   1.036  -3.394 1.00 . A A . 55 THR HB   1 1 
       20 23105 1 1 55 THR HG1  H   5.611   0.951  -5.494 1.00 . A A . 55 THR HG1  1 1 
       20 23106 1 1 55 THR HG21 H   8.426   1.384  -4.803 1.00 . A A . 55 THR HG21 1 1 
       20 23107 1 1 55 THR HG22 H   8.553   1.022  -3.068 1.00 . A A . 55 THR HG22 1 1 
       20 23108 1 1 55 THR HG23 H   8.801  -0.266  -4.275 1.00 . A A . 55 THR HG23 1 1 
       20 23109 1 1 55 THR N    N   5.138  -1.135  -2.935 1.00 . A A . 55 THR N    1 1 
       20 23110 1 1 55 THR O    O   8.380  -2.391  -2.885 1.00 . A A . 55 THR O    1 1 
       20 23111 1 1 55 THR OG1  O   6.342   0.291  -5.360 1.00 . A A . 55 THR OG1  1 1 
       20 23112 1 1 56 ILE C    C   8.450  -3.117  -0.282 1.00 . A A . 56 ILE C    1 1 
       20 23113 1 1 56 ILE CA   C   8.257  -1.605  -0.221 1.00 . A A . 56 ILE CA   1 1 
       20 23114 1 1 56 ILE CB   C   7.766  -1.104   1.140 1.00 . A A . 56 ILE CB   1 1 
       20 23115 1 1 56 ILE CD1  C   9.557   0.491   1.912 1.00 . A A . 56 ILE CD1  1 1 
       20 23116 1 1 56 ILE CG1  C   8.141   0.365   1.346 1.00 . A A . 56 ILE CG1  1 1 
       20 23117 1 1 56 ILE CG2  C   8.284  -1.990   2.275 1.00 . A A . 56 ILE CG2  1 1 
       20 23118 1 1 56 ILE H    H   6.618  -0.569  -0.989 1.00 . A A . 56 ILE H    1 1 
       20 23119 1 1 56 ILE HA   H   9.215  -1.139  -0.425 1.00 . A A . 56 ILE HA   1 1 
       20 23120 1 1 56 ILE HB   H   6.680  -1.162   1.155 1.00 . A A . 56 ILE HB   1 1 
       20 23121 1 1 56 ILE HD11 H   9.509   0.542   2.999 1.00 . A A . 56 ILE HD11 1 1 
       20 23122 1 1 56 ILE HD12 H  10.154  -0.365   1.611 1.00 . A A . 56 ILE HD12 1 1 
       20 23123 1 1 56 ILE HD13 H  10.029   1.395   1.527 1.00 . A A . 56 ILE HD13 1 1 
       20 23124 1 1 56 ILE HG12 H   8.068   0.902   0.400 1.00 . A A . 56 ILE HG12 1 1 
       20 23125 1 1 56 ILE HG13 H   7.432   0.826   2.030 1.00 . A A . 56 ILE HG13 1 1 
       20 23126 1 1 56 ILE HG21 H   7.598  -2.822   2.430 1.00 . A A . 56 ILE HG21 1 1 
       20 23127 1 1 56 ILE HG22 H   9.266  -2.374   2.007 1.00 . A A . 56 ILE HG22 1 1 
       20 23128 1 1 56 ILE HG23 H   8.360  -1.409   3.194 1.00 . A A . 56 ILE HG23 1 1 
       20 23129 1 1 56 ILE N    N   7.349  -1.192  -1.273 1.00 . A A . 56 ILE N    1 1 
       20 23130 1 1 56 ILE O    O   9.580  -3.596  -0.257 1.00 . A A . 56 ILE O    1 1 
       20 23131 1 1 57 LEU C    C   8.225  -5.700  -1.621 1.00 . A A . 57 LEU C    1 1 
       20 23132 1 1 57 LEU CA   C   7.372  -5.278  -0.428 1.00 . A A . 57 LEU CA   1 1 
       20 23133 1 1 57 LEU CB   C   5.952  -5.847  -0.462 1.00 . A A . 57 LEU CB   1 1 
       20 23134 1 1 57 LEU CD1  C   6.792  -8.215  -0.398 1.00 . A A . 57 LEU CD1  1 1 
       20 23135 1 1 57 LEU CD2  C   4.365  -7.746  -0.923 1.00 . A A . 57 LEU CD2  1 1 
       20 23136 1 1 57 LEU CG   C   5.806  -7.249  -1.049 1.00 . A A . 57 LEU CG   1 1 
       20 23137 1 1 57 LEU H    H   6.425  -3.420  -0.378 1.00 . A A . 57 LEU H    1 1 
       20 23138 1 1 57 LEU HA   H   7.847  -5.638   0.484 1.00 . A A . 57 LEU HA   1 1 
       20 23139 1 1 57 LEU HB2  H   5.566  -5.866   0.555 1.00 . A A . 57 LEU HB2  1 1 
       20 23140 1 1 57 LEU HB3  H   5.322  -5.169  -1.034 1.00 . A A . 57 LEU HB3  1 1 
       20 23141 1 1 57 LEU HD11 H   6.429  -8.523   0.582 1.00 . A A . 57 LEU HD11 1 1 
       20 23142 1 1 57 LEU HD12 H   6.912  -9.093  -1.031 1.00 . A A . 57 LEU HD12 1 1 
       20 23143 1 1 57 LEU HD13 H   7.762  -7.736  -0.289 1.00 . A A . 57 LEU HD13 1 1 
       20 23144 1 1 57 LEU HD21 H   3.709  -7.097  -1.503 1.00 . A A . 57 LEU HD21 1 1 
       20 23145 1 1 57 LEU HD22 H   4.299  -8.764  -1.308 1.00 . A A . 57 LEU HD22 1 1 
       20 23146 1 1 57 LEU HD23 H   4.062  -7.734   0.124 1.00 . A A . 57 LEU HD23 1 1 
       20 23147 1 1 57 LEU HG   H   6.046  -7.202  -2.109 1.00 . A A . 57 LEU HG   1 1 
       20 23148 1 1 57 LEU N    N   7.337  -3.831  -0.357 1.00 . A A . 57 LEU N    1 1 
       20 23149 1 1 57 LEU O    O   9.153  -6.489  -1.471 1.00 . A A . 57 LEU O    1 1 
       20 23150 1 1 58 ARG C    C  10.131  -5.214  -3.788 1.00 . A A . 58 ARG C    1 1 
       20 23151 1 1 58 ARG CA   C   8.639  -5.466  -3.993 1.00 . A A . 58 ARG CA   1 1 
       20 23152 1 1 58 ARG CB   C   8.144  -4.624  -5.169 1.00 . A A . 58 ARG CB   1 1 
       20 23153 1 1 58 ARG CD   C   8.605  -6.430  -6.878 1.00 . A A . 58 ARG CD   1 1 
       20 23154 1 1 58 ARG CG   C   7.546  -5.520  -6.268 1.00 . A A . 58 ARG CG   1 1 
       20 23155 1 1 58 ARG CZ   C   7.412  -7.361  -8.851 1.00 . A A . 58 ARG CZ   1 1 
       20 23156 1 1 58 ARG H    H   7.141  -4.517  -2.902 1.00 . A A . 58 ARG H    1 1 
       20 23157 1 1 58 ARG HA   H   8.440  -6.521  -4.174 1.00 . A A . 58 ARG HA   1 1 
       20 23158 1 1 58 ARG HB2  H   7.392  -3.915  -4.822 1.00 . A A . 58 ARG HB2  1 1 
       20 23159 1 1 58 ARG HB3  H   8.978  -4.030  -5.557 1.00 . A A . 58 ARG HB3  1 1 
       20 23160 1 1 58 ARG HD2  H   9.592  -6.009  -6.705 1.00 . A A . 58 ARG HD2  1 1 
       20 23161 1 1 58 ARG HD3  H   8.576  -7.406  -6.390 1.00 . A A . 58 ARG HD3  1 1 
       20 23162 1 1 58 ARG HE   H   8.948  -6.059  -8.951 1.00 . A A . 58 ARG HE   1 1 
       20 23163 1 1 58 ARG HG2  H   6.748  -6.154  -5.875 1.00 . A A . 58 ARG HG2  1 1 
       20 23164 1 1 58 ARG HG3  H   7.076  -4.914  -7.044 1.00 . A A . 58 ARG HG3  1 1 
       20 23165 1 1 58 ARG HH11 H   6.703  -8.011  -7.050 1.00 . A A . 58 ARG HH11 1 1 
       20 23166 1 1 58 ARG HH12 H   5.893  -8.644  -8.433 1.00 . A A . 58 ARG HH12 1 1 
       20 23167 1 1 58 ARG HH21 H   7.861  -6.892 -10.776 1.00 . A A . 58 ARG HH21 1 1 
       20 23168 1 1 58 ARG HH22 H   6.548  -8.005 -10.580 1.00 . A A . 58 ARG HH22 1 1 
       20 23169 1 1 58 ARG N    N   7.904  -5.152  -2.783 1.00 . A A . 58 ARG N    1 1 
       20 23170 1 1 58 ARG NE   N   8.365  -6.582  -8.327 1.00 . A A . 58 ARG NE   1 1 
       20 23171 1 1 58 ARG NH1  N   6.601  -8.057  -8.047 1.00 . A A . 58 ARG NH1  1 1 
       20 23172 1 1 58 ARG NH2  N   7.272  -7.439 -10.179 1.00 . A A . 58 ARG NH2  1 1 
       20 23173 1 1 58 ARG O    O  10.968  -5.944  -4.306 1.00 . A A . 58 ARG O    1 1 
       20 23174 1 1 59 GLU C    C  12.503  -4.934  -1.989 1.00 . A A . 59 GLU C    1 1 
       20 23175 1 1 59 GLU CA   C  11.809  -3.811  -2.752 1.00 . A A . 59 GLU CA   1 1 
       20 23176 1 1 59 GLU CB   C  11.886  -2.495  -1.981 1.00 . A A . 59 GLU CB   1 1 
       20 23177 1 1 59 GLU CD   C  12.065  -0.208  -3.021 1.00 . A A . 59 GLU CD   1 1 
       20 23178 1 1 59 GLU CG   C  11.139  -1.381  -2.718 1.00 . A A . 59 GLU CG   1 1 
       20 23179 1 1 59 GLU H    H   9.722  -3.584  -2.644 1.00 . A A . 59 GLU H    1 1 
       20 23180 1 1 59 GLU HA   H  12.287  -3.682  -3.719 1.00 . A A . 59 GLU HA   1 1 
       20 23181 1 1 59 GLU HB2  H  11.470  -2.631  -0.985 1.00 . A A . 59 GLU HB2  1 1 
       20 23182 1 1 59 GLU HB3  H  12.930  -2.212  -1.856 1.00 . A A . 59 GLU HB3  1 1 
       20 23183 1 1 59 GLU HG2  H  10.720  -1.766  -3.648 1.00 . A A . 59 GLU HG2  1 1 
       20 23184 1 1 59 GLU HG3  H  10.307  -1.033  -2.108 1.00 . A A . 59 GLU HG3  1 1 
       20 23185 1 1 59 GLU N    N  10.431  -4.171  -3.035 1.00 . A A . 59 GLU N    1 1 
       20 23186 1 1 59 GLU O    O  13.681  -5.205  -2.208 1.00 . A A . 59 GLU O    1 1 
       20 23187 1 1 59 GLU OE1  O  12.661   0.308  -2.048 1.00 . A A . 59 GLU OE1  1 1 
       20 23188 1 1 59 GLU OE2  O  12.164   0.157  -4.212 1.00 . A A . 59 GLU OE2  1 1 
       20 23189 1 1 60 ARG C    C  11.936  -8.000  -0.976 1.00 . A A . 60 ARG C    1 1 
       20 23190 1 1 60 ARG CA   C  12.275  -6.666  -0.315 1.00 . A A . 60 ARG CA   1 1 
       20 23191 1 1 60 ARG CB   C  11.732  -6.637   1.103 1.00 . A A . 60 ARG CB   1 1 
       20 23192 1 1 60 ARG CD   C   9.632  -6.693   2.503 1.00 . A A . 60 ARG CD   1 1 
       20 23193 1 1 60 ARG CG   C  10.206  -6.506   1.099 1.00 . A A . 60 ARG CG   1 1 
       20 23194 1 1 60 ARG CZ   C  11.039  -5.032   3.713 1.00 . A A . 60 ARG CZ   1 1 
       20 23195 1 1 60 ARG H    H  10.784  -5.356  -0.955 1.00 . A A . 60 ARG H    1 1 
       20 23196 1 1 60 ARG HA   H  13.332  -6.492  -0.284 1.00 . A A . 60 ARG HA   1 1 
       20 23197 1 1 60 ARG HB2  H  12.014  -7.546   1.627 1.00 . A A . 60 ARG HB2  1 1 
       20 23198 1 1 60 ARG HB3  H  12.171  -5.799   1.641 1.00 . A A . 60 ARG HB3  1 1 
       20 23199 1 1 60 ARG HD2  H   8.733  -6.092   2.613 1.00 . A A . 60 ARG HD2  1 1 
       20 23200 1 1 60 ARG HD3  H   9.346  -7.734   2.650 1.00 . A A . 60 ARG HD3  1 1 
       20 23201 1 1 60 ARG HE   H  11.021  -7.013   4.092 1.00 . A A . 60 ARG HE   1 1 
       20 23202 1 1 60 ARG HG2  H   9.932  -5.526   0.716 1.00 . A A . 60 ARG HG2  1 1 
       20 23203 1 1 60 ARG HG3  H   9.776  -7.252   0.431 1.00 . A A . 60 ARG HG3  1 1 
       20 23204 1 1 60 ARG HH11 H   9.865  -4.244   2.252 1.00 . A A . 60 ARG HH11 1 1 
       20 23205 1 1 60 ARG HH12 H  10.850  -3.099   3.098 1.00 . A A . 60 ARG HH12 1 1 
       20 23206 1 1 60 ARG HH21 H  12.329  -5.503   5.212 1.00 . A A . 60 ARG HH21 1 1 
       20 23207 1 1 60 ARG HH22 H  12.265  -3.824   4.799 1.00 . A A . 60 ARG HH22 1 1 
       20 23208 1 1 60 ARG N    N  11.750  -5.568  -1.106 1.00 . A A . 60 ARG N    1 1 
       20 23209 1 1 60 ARG NE   N  10.623  -6.290   3.523 1.00 . A A . 60 ARG NE   1 1 
       20 23210 1 1 60 ARG NH1  N  10.546  -4.042   2.960 1.00 . A A . 60 ARG NH1  1 1 
       20 23211 1 1 60 ARG NH2  N  11.952  -4.762   4.650 1.00 . A A . 60 ARG NH2  1 1 
       20 23212 1 1 60 ARG O    O  12.298  -9.049  -0.452 1.00 . A A . 60 ARG O    1 1 
       20 23213 1 1 61 GLU C    C  12.074  -9.732  -3.514 1.00 . A A . 61 GLU C    1 1 
       20 23214 1 1 61 GLU CA   C  10.861  -9.125  -2.821 1.00 . A A . 61 GLU CA   1 1 
       20 23215 1 1 61 GLU CB   C   9.739  -8.825  -3.819 1.00 . A A . 61 GLU CB   1 1 
       20 23216 1 1 61 GLU CD   C   7.304  -9.418  -4.114 1.00 . A A . 61 GLU CD   1 1 
       20 23217 1 1 61 GLU CG   C   8.367  -8.888  -3.153 1.00 . A A . 61 GLU CG   1 1 
       20 23218 1 1 61 GLU H    H  10.973  -7.066  -2.522 1.00 . A A . 61 GLU H    1 1 
       20 23219 1 1 61 GLU HA   H  10.504  -9.823  -2.058 1.00 . A A . 61 GLU HA   1 1 
       20 23220 1 1 61 GLU HB2  H   9.889  -7.839  -4.250 1.00 . A A . 61 GLU HB2  1 1 
       20 23221 1 1 61 GLU HB3  H   9.777  -9.540  -4.639 1.00 . A A . 61 GLU HB3  1 1 
       20 23222 1 1 61 GLU HG2  H   8.420  -9.532  -2.276 1.00 . A A . 61 GLU HG2  1 1 
       20 23223 1 1 61 GLU HG3  H   8.080  -7.899  -2.805 1.00 . A A . 61 GLU HG3  1 1 
       20 23224 1 1 61 GLU N    N  11.259  -7.930  -2.109 1.00 . A A . 61 GLU N    1 1 
       20 23225 1 1 61 GLU O    O  12.341 -10.924  -3.346 1.00 . A A . 61 GLU O    1 1 
       20 23226 1 1 61 GLU OE1  O   7.414 -10.606  -4.482 1.00 . A A . 61 GLU OE1  1 1 
       20 23227 1 1 61 GLU OE2  O   6.421  -8.614  -4.487 1.00 . A A . 61 GLU OE2  1 1 
       20 23228 1 1 62 LEU C    C  15.183  -9.237  -4.094 1.00 . A A . 62 LEU C    1 1 
       20 23229 1 1 62 LEU CA   C  13.955  -9.362  -4.989 1.00 . A A . 62 LEU CA   1 1 
       20 23230 1 1 62 LEU CB   C  14.092  -8.606  -6.313 1.00 . A A . 62 LEU CB   1 1 
       20 23231 1 1 62 LEU CD1  C  11.603  -8.968  -6.594 1.00 . A A . 62 LEU CD1  1 1 
       20 23232 1 1 62 LEU CD2  C  12.549  -6.624  -6.445 1.00 . A A . 62 LEU CD2  1 1 
       20 23233 1 1 62 LEU CG   C  12.793  -8.059  -6.908 1.00 . A A . 62 LEU CG   1 1 
       20 23234 1 1 62 LEU H    H  12.559  -7.936  -4.376 1.00 . A A . 62 LEU H    1 1 
       20 23235 1 1 62 LEU HA   H  13.804 -10.415  -5.231 1.00 . A A . 62 LEU HA   1 1 
       20 23236 1 1 62 LEU HB2  H  14.783  -7.776  -6.170 1.00 . A A . 62 LEU HB2  1 1 
       20 23237 1 1 62 LEU HB3  H  14.544  -9.277  -7.041 1.00 . A A . 62 LEU HB3  1 1 
       20 23238 1 1 62 LEU HD11 H  11.031  -9.158  -7.499 1.00 . A A . 62 LEU HD11 1 1 
       20 23239 1 1 62 LEU HD12 H  11.963  -9.917  -6.194 1.00 . A A . 62 LEU HD12 1 1 
       20 23240 1 1 62 LEU HD13 H  10.964  -8.486  -5.862 1.00 . A A . 62 LEU HD13 1 1 
       20 23241 1 1 62 LEU HD21 H  12.953  -5.938  -7.184 1.00 . A A . 62 LEU HD21 1 1 
       20 23242 1 1 62 LEU HD22 H  11.480  -6.447  -6.354 1.00 . A A . 62 LEU HD22 1 1 
       20 23243 1 1 62 LEU HD23 H  13.031  -6.456  -5.480 1.00 . A A . 62 LEU HD23 1 1 
       20 23244 1 1 62 LEU HG   H  12.898  -8.033  -7.991 1.00 . A A . 62 LEU HG   1 1 
       20 23245 1 1 62 LEU N    N  12.793  -8.900  -4.253 1.00 . A A . 62 LEU N    1 1 
       20 23246 1 1 62 LEU O    O  15.847 -10.224  -3.793 1.00 . A A . 62 LEU O    1 1 
       20 23247 1 1 63 GLY C    C  17.072  -6.304  -2.954 1.00 . A A . 63 GLY C    1 1 
       20 23248 1 1 63 GLY CA   C  16.609  -7.752  -2.823 1.00 . A A . 63 GLY CA   1 1 
       20 23249 1 1 63 GLY H    H  14.928  -7.209  -3.940 1.00 . A A . 63 GLY H    1 1 
       20 23250 1 1 63 GLY HA2  H  16.336  -7.952  -1.790 1.00 . A A . 63 GLY HA2  1 1 
       20 23251 1 1 63 GLY HA3  H  17.426  -8.423  -3.082 1.00 . A A . 63 GLY HA3  1 1 
       20 23252 1 1 63 GLY N    N  15.467  -8.011  -3.681 1.00 . A A . 63 GLY N    1 1 
       20 23253 1 1 63 GLY O    O  18.268  -6.033  -3.019 1.00 . A A . 63 GLY O    1 1 
       20 23254 1 1 64 ILE C    C  16.599  -3.398  -1.699 1.00 . A A . 64 ILE C    1 1 
       20 23255 1 1 64 ILE CA   C  16.398  -3.984  -3.094 1.00 . A A . 64 ILE CA   1 1 
       20 23256 1 1 64 ILE CB   C  15.311  -3.277  -3.907 1.00 . A A . 64 ILE CB   1 1 
       20 23257 1 1 64 ILE CD1  C  16.545  -3.123  -6.096 1.00 . A A . 64 ILE CD1  1 1 
       20 23258 1 1 64 ILE CG1  C  15.347  -3.730  -5.368 1.00 . A A . 64 ILE CG1  1 1 
       20 23259 1 1 64 ILE CG2  C  15.421  -1.758  -3.775 1.00 . A A . 64 ILE CG2  1 1 
       20 23260 1 1 64 ILE H    H  15.130  -5.623  -2.907 1.00 . A A . 64 ILE H    1 1 
       20 23261 1 1 64 ILE HA   H  17.334  -3.887  -3.640 1.00 . A A . 64 ILE HA   1 1 
       20 23262 1 1 64 ILE HB   H  14.340  -3.559  -3.508 1.00 . A A . 64 ILE HB   1 1 
       20 23263 1 1 64 ILE HD11 H  16.597  -3.537  -7.101 1.00 . A A . 64 ILE HD11 1 1 
       20 23264 1 1 64 ILE HD12 H  16.428  -2.042  -6.160 1.00 . A A . 64 ILE HD12 1 1 
       20 23265 1 1 64 ILE HD13 H  17.462  -3.362  -5.562 1.00 . A A . 64 ILE HD13 1 1 
       20 23266 1 1 64 ILE HG12 H  15.396  -4.818  -5.418 1.00 . A A . 64 ILE HG12 1 1 
       20 23267 1 1 64 ILE HG13 H  14.429  -3.430  -5.870 1.00 . A A . 64 ILE HG13 1 1 
       20 23268 1 1 64 ILE HG21 H  16.472  -1.469  -3.799 1.00 . A A . 64 ILE HG21 1 1 
       20 23269 1 1 64 ILE HG22 H  14.891  -1.279  -4.598 1.00 . A A . 64 ILE HG22 1 1 
       20 23270 1 1 64 ILE HG23 H  14.981  -1.446  -2.829 1.00 . A A . 64 ILE HG23 1 1 
       20 23271 1 1 64 ILE N    N  16.104  -5.400  -2.984 1.00 . A A . 64 ILE N    1 1 
       20 23272 1 1 64 ILE O    O  17.114  -2.291  -1.551 1.00 . A A . 64 ILE O    1 1 
       20 23273 1 1 65 ARG C    C  16.775  -4.887   1.554 1.00 . A A . 65 ARG C    1 1 
       20 23274 1 1 65 ARG CA   C  16.313  -3.723   0.678 1.00 . A A . 65 ARG CA   1 1 
       20 23275 1 1 65 ARG CB   C  14.985  -3.178   1.214 1.00 . A A . 65 ARG CB   1 1 
       20 23276 1 1 65 ARG CD   C  15.008  -0.713   0.706 1.00 . A A . 65 ARG CD   1 1 
       20 23277 1 1 65 ARG CG   C  14.440  -2.073   0.310 1.00 . A A . 65 ARG CG   1 1 
       20 23278 1 1 65 ARG CZ   C  14.665   0.915   2.554 1.00 . A A . 65 ARG CZ   1 1 
       20 23279 1 1 65 ARG H    H  15.770  -5.062  -0.822 1.00 . A A . 65 ARG H    1 1 
       20 23280 1 1 65 ARG HA   H  17.065  -2.936   0.659 1.00 . A A . 65 ARG HA   1 1 
       20 23281 1 1 65 ARG HB2  H  14.259  -3.986   1.286 1.00 . A A . 65 ARG HB2  1 1 
       20 23282 1 1 65 ARG HB3  H  15.128  -2.787   2.221 1.00 . A A . 65 ARG HB3  1 1 
       20 23283 1 1 65 ARG HD2  H  16.075  -0.796   0.911 1.00 . A A . 65 ARG HD2  1 1 
       20 23284 1 1 65 ARG HD3  H  14.890  -0.025  -0.126 1.00 . A A . 65 ARG HD3  1 1 
       20 23285 1 1 65 ARG HE   H  13.508  -0.699   2.216 1.00 . A A . 65 ARG HE   1 1 
       20 23286 1 1 65 ARG HG2  H  14.697  -2.284  -0.727 1.00 . A A . 65 ARG HG2  1 1 
       20 23287 1 1 65 ARG HG3  H  13.354  -2.048   0.371 1.00 . A A . 65 ARG HG3  1 1 
       20 23288 1 1 65 ARG HH11 H  16.268   1.317   1.352 1.00 . A A . 65 ARG HH11 1 1 
       20 23289 1 1 65 ARG HH12 H  16.017   2.443   2.647 1.00 . A A . 65 ARG HH12 1 1 
       20 23290 1 1 65 ARG HH21 H  13.173   0.778   3.929 1.00 . A A . 65 ARG HH21 1 1 
       20 23291 1 1 65 ARG HH22 H  14.233   2.137   4.127 1.00 . A A . 65 ARG HH22 1 1 
       20 23292 1 1 65 ARG N    N  16.185  -4.160  -0.697 1.00 . A A . 65 ARG N    1 1 
       20 23293 1 1 65 ARG NE   N  14.295  -0.180   1.882 1.00 . A A . 65 ARG NE   1 1 
       20 23294 1 1 65 ARG NH1  N  15.733   1.616   2.156 1.00 . A A . 65 ARG NH1  1 1 
       20 23295 1 1 65 ARG NH2  N  13.966   1.313   3.625 1.00 . A A . 65 ARG NH2  1 1 
       20 23296 1 1 65 ARG O    O  16.378  -4.963   2.728 1.00 . A A . 65 ARG O    1 1 
       20 23297 1 1 66 ARG C    C  16.993  -7.507   2.568 1.00 . A A . 66 ARG C    1 1 
       20 23298 1 1 66 ARG CA   C  18.114  -6.875   1.728 1.00 . A A . 66 ARG CA   1 1 
       20 23299 1 1 66 ARG CB   C  19.284  -6.476   2.633 1.00 . A A . 66 ARG CB   1 1 
       20 23300 1 1 66 ARG CD   C  21.573  -7.109   3.502 1.00 . A A . 66 ARG CD   1 1 
       20 23301 1 1 66 ARG CG   C  20.372  -7.556   2.659 1.00 . A A . 66 ARG CG   1 1 
       20 23302 1 1 66 ARG CZ   C  22.285  -9.229   4.608 1.00 . A A . 66 ARG CZ   1 1 
       20 23303 1 1 66 ARG H    H  17.937  -5.640   0.048 1.00 . A A . 66 ARG H    1 1 
       20 23304 1 1 66 ARG HA   H  18.472  -7.563   0.959 1.00 . A A . 66 ARG HA   1 1 
       20 23305 1 1 66 ARG HB2  H  19.712  -5.534   2.298 1.00 . A A . 66 ARG HB2  1 1 
       20 23306 1 1 66 ARG HB3  H  18.903  -6.317   3.645 1.00 . A A . 66 ARG HB3  1 1 
       20 23307 1 1 66 ARG HD2  H  22.101  -6.302   2.994 1.00 . A A . 66 ARG HD2  1 1 
       20 23308 1 1 66 ARG HD3  H  21.231  -6.717   4.459 1.00 . A A . 66 ARG HD3  1 1 
       20 23309 1 1 66 ARG HE   H  23.362  -8.231   3.273 1.00 . A A . 66 ARG HE   1 1 
       20 23310 1 1 66 ARG HG2  H  19.960  -8.479   3.068 1.00 . A A . 66 ARG HG2  1 1 
       20 23311 1 1 66 ARG HG3  H  20.698  -7.772   1.642 1.00 . A A . 66 ARG HG3  1 1 
       20 23312 1 1 66 ARG HH11 H  20.516  -8.475   5.261 1.00 . A A . 66 ARG HH11 1 1 
       20 23313 1 1 66 ARG HH12 H  21.026  -9.929   6.032 1.00 . A A . 66 ARG HH12 1 1 
       20 23314 1 1 66 ARG HH21 H  23.992 -10.236   4.166 1.00 . A A . 66 ARG HH21 1 1 
       20 23315 1 1 66 ARG HH22 H  23.006 -10.970   5.385 1.00 . A A . 66 ARG HH22 1 1 
       20 23316 1 1 66 ARG N    N  17.611  -5.743   0.986 1.00 . A A . 66 ARG N    1 1 
       20 23317 1 1 66 ARG NE   N  22.510  -8.234   3.750 1.00 . A A . 66 ARG NE   1 1 
       20 23318 1 1 66 ARG NH1  N  21.178  -9.221   5.345 1.00 . A A . 66 ARG NH1  1 1 
       20 23319 1 1 66 ARG NH2  N  23.170 -10.220   4.740 1.00 . A A . 66 ARG NH2  1 1 
       20 23320 1 1 66 ARG O    O  16.969  -8.736   2.660 1.00 . A A . 66 ARG O    1 1 
    stop_

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