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
565566 2m8g 19251 cing 4-filtered-FRED STAR entry full 846


data_FRED_restraints_with_modified_coordinates_PDB_code_2m8g

# This FRED archive file contains, for PDB entry <2m8g>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m8g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m8g
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8183.76

    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 $Transcriptional_regulator A . 1 1 
    stop_

save_


save_Transcriptional_regulator
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcriptional regulator"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TSSELPELLRKRERKTGDLPKFIEETEKKRIIEALEKTGYVKSRAAKLLGYTLRQLDYRIKKYGIELKKF
    _Entity.Number_of_monomers           70

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

       THR  1  1 1 1 
       SER  2  2 1 1 
       SER  3  3 1 1 
       GLU  4  4 1 1 
       LEU  5  5 1 1 
       PRO  6  6 1 1 
       GLU  7  7 1 1 
       LEU  8  8 1 1 
       LEU  9  9 1 1 
       ARG 10 10 1 1 
       LYS 11 11 1 1 
       ARG 12 12 1 1 
       GLU 13 13 1 1 
       ARG 14 14 1 1 
       LYS 15 15 1 1 
       THR 16 16 1 1 
       GLY 17 17 1 1 
       ASP 18 18 1 1 
       LEU 19 19 1 1 
       PRO 20 20 1 1 
       LYS 21 21 1 1 
       PHE 22 22 1 1 
       ILE 23 23 1 1 
       GLU 24 24 1 1 
       GLU 25 25 1 1 
       THR 26 26 1 1 
       GLU 27 27 1 1 
       LYS 28 28 1 1 
       LYS 29 29 1 1 
       ARG 30 30 1 1 
       ILE 31 31 1 1 
       ILE 32 32 1 1 
       GLU 33 33 1 1 
       ALA 34 34 1 1 
       LEU 35 35 1 1 
       GLU 36 36 1 1 
       LYS 37 37 1 1 
       THR 38 38 1 1 
       GLY 39 39 1 1 
       TYR 40 40 1 1 
       VAL 41 41 1 1 
       LYS 42 42 1 1 
       SER 43 43 1 1 
       ARG 44 44 1 1 
       ALA 45 45 1 1 
       ALA 46 46 1 1 
       LYS 47 47 1 1 
       LEU 48 48 1 1 
       LEU 49 49 1 1 
       GLY 50 50 1 1 
       TYR 51 51 1 1 
       THR 52 52 1 1 
       LEU 53 53 1 1 
       ARG 54 54 1 1 
       GLN 55 55 1 1 
       LEU 56 56 1 1 
       ASP 57 57 1 1 
       TYR 58 58 1 1 
       ARG 59 59 1 1 
       ILE 60 60 1 1 
       LYS 61 61 1 1 
       LYS 62 62 1 1 
       TYR 63 63 1 1 
       GLY 64 64 1 1 
       ILE 65 65 1 1 
       GLU 66 66 1 1 
       LEU 67 67 1 1 
       LYS 68 68 1 1 
       LYS 69 69 1 1 
       PHE 70 70 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 
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        11 1 . . . 1 1 
        12 1 . . . 1 1 
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        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
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        20 1 . . . 1 1 
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       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
    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 31 ILE HA   . 458 ILE HA   1 1 
         1 1 2 1 1 34 ALA MB   . 461 ALA QB   1 1 
         2 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
         2 1 2 1 1 53 LEU HA   . 480 LEU HA   1 1 
         3 1 1 1 1 23 ILE HA   . 450 ILE HA   1 1 
         3 1 2 1 1 23 ILE MD   . 450 ILE QD1  1 1 
         4 1 1 1 1 23 ILE MG   . 450 ILE QG2  1 1 
         4 1 2 1 1 26 THR MG   . 453 THR QG2  1 1 
         5 1 1 1 1 23 ILE MD   . 450 ILE QD1  1 1 
         5 1 2 1 1 23 ILE MG   . 450 ILE QG2  1 1 
         6 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
         6 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
         7 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
         7 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
         8 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
         8 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
         9 1 1 1 1 32 ILE HB   . 459 ILE HB   1 1 
         9 1 2 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
        10 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
        10 1 2 1 1 67 LEU HG   . 494 LEU HG   1 1 
        11 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
        11 1 2 1 1 67 LEU HG   . 494 LEU HG   1 1 
        12 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
        12 1 2 1 1 40 TYR QD   . 467 TYR QD   1 1 
        13 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
        13 1 2 1 1 40 TYR QE   . 467 TYR QE   1 1 
        14 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
        14 1 2 1 1 40 TYR QD   . 467 TYR QD   1 1 
        15 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
        15 1 2 1 1 40 TYR QE   . 467 TYR QE   1 1 
        16 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
        16 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
        17 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
        17 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
        18 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
        18 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
        19 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
        19 1 2 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
        20 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
        20 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
        21 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
        21 1 2 1 1 48 LEU MD1  . 475 LEU QD1  1 1 
        22 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
        22 1 2 1 1 49 LEU MD1  . 476 LEU QD1  1 1 
        23 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
        23 1 2 1 1 49 LEU MD2  . 476 LEU QD2  1 1 
        24 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
        24 1 2 1 1 35 LEU HA   . 462 LEU HA   1 1 
        25 1 1 1 1 29 LYS HA   . 456 LYS HA   1 1 
        25 1 2 1 1 32 ILE HB   . 459 ILE HB   1 1 
        26 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
        26 1 2 1 1 32 ILE HB   . 459 ILE HB   1 1 
        27 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
        27 1 2 1 1 32 ILE MG   . 459 ILE QG2  1 1 
        28 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
        28 1 2 1 1 32 ILE MD   . 459 ILE QD1  1 1 
        29 1 1 1 1 32 ILE MD   . 459 ILE QD1  1 1 
        29 1 2 1 1 32 ILE MG   . 459 ILE QG2  1 1 
        30 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
        30 1 2 1 1 60 ILE MG   . 487 ILE QG2  1 1 
        31 1 1 1 1 32 ILE MD   . 459 ILE QD1  1 1 
        31 1 2 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
        32 1 1 1 1 28 LYS HE3  . 455 LYS HE3  1 1 
        32 1 2 1 1 32 ILE MD   . 459 ILE QD1  1 1 
        33 1 1 1 1 32 ILE HB   . 459 ILE HB   1 1 
        33 1 2 1 1 32 ILE MD   . 459 ILE QD1  1 1 
        34 1 1 1 1 32 ILE HG13 . 459 ILE HG13 1 1 
        34 1 2 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
        35 1 1 1 1 32 ILE HG13 . 459 ILE HG13 1 1 
        35 1 2 1 1 32 ILE MG   . 459 ILE QG2  1 1 
        36 1 1 1 1 28 LYS HA   . 455 LYS HA   1 1 
        36 1 2 1 1 31 ILE HB   . 458 ILE HB   1 1 
        37 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
        37 1 2 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        38 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        38 1 2 1 1 63 TYR QD   . 490 TYR QD   1 1 
        39 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        39 1 2 1 1 51 TYR QE   . 478 TYR QE   1 1 
        40 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
        40 1 2 1 1 31 ILE MG   . 458 ILE QG2  1 1 
        41 1 1 1 1 31 ILE HB   . 458 ILE HB   1 1 
        41 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
        42 1 1 1 1 31 ILE HG13 . 458 ILE HG13 1 1 
        42 1 2 1 1 49 LEU MD1  . 476 LEU QD1  1 1 
        43 1 1 1 1 31 ILE HG13 . 458 ILE HG13 1 1 
        43 1 2 1 1 49 LEU MD2  . 476 LEU QD2  1 1 
        44 1 1 1 1 31 ILE HB   . 458 ILE HB   1 1 
        44 1 2 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        45 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        45 1 2 1 1 34 ALA MB   . 461 ALA QB   1 1 
        46 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        46 1 2 1 1 49 LEU HG   . 476 LEU HG   1 1 
        47 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        47 1 2 1 1 59 ARG HG3  . 486 ARG HG3  1 1 
        48 1 1 1 1 28 LYS HA   . 455 LYS HA   1 1 
        48 1 2 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        49 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        49 1 2 1 1 59 ARG HA   . 486 ARG HA   1 1 
        50 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
        50 1 2 1 1 56 LEU HG   . 483 LEU HG   1 1 
        51 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
        51 1 2 1 1 35 LEU HG   . 462 LEU HG   1 1 
        52 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
        52 1 2 1 1 31 ILE MG   . 458 ILE QG2  1 1 
        53 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
        53 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
        54 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
        54 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
        55 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
        55 1 2 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
        56 1 1 1 1 31 ILE HB   . 458 ILE HB   1 1 
        56 1 2 1 1 49 LEU MD2  . 476 LEU QD2  1 1 
        57 1 1 1 1 27 GLU HA   . 454 GLU HA   1 1 
        57 1 2 1 1 30 ARG HB3  . 457 ARG HB3  1 1 
        58 1 1 1 1 30 ARG HA   . 457 ARG HA   1 1 
        58 1 2 1 1 30 ARG HD3  . 457 ARG HD3  1 1 
        59 1 1 1 1 30 ARG HB3  . 457 ARG HB3  1 1 
        59 1 2 1 1 30 ARG HD3  . 457 ARG HD3  1 1 
        60 1 1 1 1 26 THR HA   . 453 THR HA   1 1 
        60 1 2 1 1 26 THR MG   . 453 THR QG2  1 1 
        61 1 1 1 1 23 ILE HA   . 450 ILE HA   1 1 
        61 1 2 1 1 26 THR HB   . 453 THR HB   1 1 
        62 1 1 1 1 23 ILE HA   . 450 ILE HA   1 1 
        62 1 2 1 1 26 THR MG   . 453 THR QG2  1 1 
        63 1 1 1 1 37 LYS HB3  . 464 LYS HB3  1 1 
        63 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
        64 1 1 1 1 38 THR HA   . 465 THR HA   1 1 
        64 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
        65 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
        65 1 2 1 1 44 ARG HB3  . 471 ARG HB3  1 1 
        66 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
        66 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
        67 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
        67 1 2 1 1 48 LEU HB3  . 475 LEU HB3  1 1 
        68 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
        68 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
        69 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
        69 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
        70 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
        70 1 2 1 1 41 VAL MG1  . 468 VAL QG1  1 1 
        71 1 1 1 1 38 THR HA   . 465 THR HA   1 1 
        71 1 2 1 1 39 GLY HA3  . 466 GLY HA3  1 1 
        72 1 1 1 1 37 LYS HA   . 464 LYS HA   1 1 
        72 1 2 1 1 38 THR HA   . 465 THR HA   1 1 
        73 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
        73 1 2 1 1 41 VAL HB   . 468 VAL HB   1 1 
        74 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
        74 1 2 1 1 44 ARG HB3  . 471 ARG HB3  1 1 
        75 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
        75 1 2 1 1 44 ARG HG3  . 471 ARG HG3  1 1 
        76 1 1 1 1 38 THR HA   . 465 THR HA   1 1 
        76 1 2 1 1 38 THR HB   . 465 THR HB   1 1 
        77 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
        77 1 2 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        78 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        78 1 2 1 1 67 LEU MD2  . 494 LEU QD2  1 1 
        79 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
        79 1 2 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        80 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        80 1 2 1 1 67 LEU HG   . 494 LEU HG   1 1 
        81 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        81 1 2 1 1 67 LEU HA   . 494 LEU HA   1 1 
        82 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        82 1 2 1 1 41 VAL HA   . 468 VAL HA   1 1 
        83 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        83 1 2 1 1 69 LYS HA   . 496 LYS HA   1 1 
        84 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        84 1 2 1 1 68 LYS HA   . 495 LYS HA   1 1 
        85 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
        85 1 2 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        86 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        86 1 2 1 1 41 VAL MG2  . 468 VAL QG2  1 1 
        87 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
        87 1 2 1 1 67 LEU MD1  . 494 LEU QD1  1 1 
        88 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
        88 1 2 1 1 40 TYR HA   . 467 TYR HA   1 1 
        89 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
        89 1 2 1 1 40 TYR HA   . 467 TYR HA   1 1 
        90 1 1 1 1 40 TYR HA   . 467 TYR HA   1 1 
        90 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
        91 1 1 1 1 40 TYR HA   . 467 TYR HA   1 1 
        91 1 2 1 1 41 VAL MG2  . 468 VAL QG2  1 1 
        92 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
        92 1 2 1 1 40 TYR HA   . 467 TYR HA   1 1 
        93 1 1 1 1 35 LEU HG   . 462 LEU HG   1 1 
        93 1 2 1 1 40 TYR HA   . 467 TYR HA   1 1 
        94 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
        94 1 2 1 1 40 TYR HA   . 467 TYR HA   1 1 
        95 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
        95 1 2 1 1 40 TYR HA   . 467 TYR HA   1 1 
        96 1 1 1 1 40 TYR HA   . 467 TYR HA   1 1 
        96 1 2 1 1 40 TYR QD   . 467 TYR QD   1 1 
        97 1 1 1 1 40 TYR HA   . 467 TYR HA   1 1 
        97 1 2 1 1 40 TYR QE   . 467 TYR QE   1 1 
        98 1 1 1 1 39 GLY HA3  . 466 GLY HA3  1 1 
        98 1 2 1 1 40 TYR QD   . 467 TYR QD   1 1 
        99 1 1 1 1 39 GLY HA2  . 466 GLY HA2  1 1 
        99 1 2 1 1 40 TYR QD   . 467 TYR QD   1 1 
       100 1 1 1 1 39 GLY HA3  . 466 GLY HA3  1 1 
       100 1 2 1 1 41 VAL MG2  . 468 VAL QG2  1 1 
       101 1 1 1 1 39 GLY HA2  . 466 GLY HA2  1 1 
       101 1 2 1 1 41 VAL MG2  . 468 VAL QG2  1 1 
       102 1 1 1 1 38 THR HA   . 465 THR HA   1 1 
       102 1 2 1 1 39 GLY HA2  . 466 GLY HA2  1 1 
       103 1 1 1 1 37 LYS HA   . 464 LYS HA   1 1 
       103 1 2 1 1 39 GLY HA2  . 466 GLY HA2  1 1 
       104 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
       104 1 2 1 1 41 VAL MG2  . 468 VAL QG2  1 1 
       105 1 1 1 1 41 VAL MG1  . 468 VAL QG1  1 1 
       105 1 2 1 1 44 ARG HG3  . 471 ARG HG3  1 1 
       106 1 1 1 1 44 ARG HB3  . 471 ARG HB3  1 1 
       106 1 2 1 1 44 ARG HG3  . 471 ARG HG3  1 1 
       107 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       107 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       108 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       108 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       109 1 1 1 1 45 ALA MB   . 472 ALA QB   1 1 
       109 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       110 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
       110 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       111 1 1 1 1 45 ALA MB   . 472 ALA QB   1 1 
       111 1 2 1 1 56 LEU HG   . 483 LEU HG   1 1 
       112 1 1 1 1 41 VAL HB   . 468 VAL HB   1 1 
       112 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       113 1 1 1 1 35 LEU HG   . 462 LEU HG   1 1 
       113 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       114 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       114 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       115 1 1 1 1 45 ALA MB   . 472 ALA QB   1 1 
       115 1 2 1 1 46 ALA MB   . 473 ALA QB   1 1 
       116 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
       116 1 2 1 1 48 LEU MD2  . 475 LEU QD2  1 1 
       117 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       117 1 2 1 1 48 LEU MD2  . 475 LEU QD2  1 1 
       118 1 1 1 1 48 LEU HA   . 475 LEU HA   1 1 
       118 1 2 1 1 48 LEU MD2  . 475 LEU QD2  1 1 
       119 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
       119 1 2 1 1 48 LEU HB3  . 475 LEU HB3  1 1 
       120 1 1 1 1 46 ALA HA   . 473 ALA HA   1 1 
       120 1 2 1 1 49 LEU HB3  . 476 LEU HB3  1 1 
       121 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       121 1 2 1 1 49 LEU MD1  . 476 LEU QD1  1 1 
       122 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       122 1 2 1 1 49 LEU MD2  . 476 LEU QD2  1 1 
       123 1 1 1 1 31 ILE HB   . 458 ILE HB   1 1 
       123 1 2 1 1 49 LEU MD1  . 476 LEU QD1  1 1 
       124 1 1 1 1 49 LEU MD1  . 476 LEU QD1  1 1 
       124 1 2 1 1 51 TYR QE   . 478 TYR QE   1 1 
       125 1 1 1 1 49 LEU MD2  . 476 LEU QD2  1 1 
       125 1 2 1 1 51 TYR QE   . 478 TYR QE   1 1 
       126 1 1 1 1 47 LYS HA   . 474 LYS HA   1 1 
       126 1 2 1 1 50 GLY HA2  . 477 GLY HA2  1 1 
       127 1 1 1 1 50 GLY HA3  . 477 GLY HA3  1 1 
       127 1 2 1 1 51 TYR QD   . 478 TYR QD   1 1 
       128 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       128 1 2 1 1 56 LEU HA   . 483 LEU HA   1 1 
       129 1 1 1 1 46 ALA HA   . 473 ALA HA   1 1 
       129 1 2 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       130 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       130 1 2 1 1 55 GLN HB3  . 482 GLN HB3  1 1 
       131 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       131 1 2 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       132 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       132 1 2 1 1 52 THR MG   . 479 THR QG2  1 1 
       133 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       133 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       134 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       134 1 2 1 1 52 THR HA   . 479 THR HA   1 1 
       135 1 1 1 1 52 THR HA   . 479 THR HA   1 1 
       135 1 2 1 1 52 THR HB   . 479 THR HB   1 1 
       136 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       136 1 2 1 1 52 THR HA   . 479 THR HA   1 1 
       137 1 1 1 1 52 THR HA   . 479 THR HA   1 1 
       137 1 2 1 1 52 THR MG   . 479 THR QG2  1 1 
       138 1 1 1 1 53 LEU HA   . 480 LEU HA   1 1 
       138 1 2 1 1 53 LEU MD1  . 480 LEU QD1  1 1 
       139 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       139 1 2 1 1 55 GLN HG3  . 482 GLN HG3  1 1 
       140 1 1 1 1 55 GLN HB3  . 482 GLN HB3  1 1 
       140 1 2 1 1 55 GLN HG3  . 482 GLN HG3  1 1 
       141 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       141 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       142 1 1 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       142 1 2 1 1 57 ASP HA   . 484 ASP HA   1 1 
       143 1 1 1 1 51 TYR QD   . 478 TYR QD   1 1 
       143 1 2 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       144 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       144 1 2 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       145 1 1 1 1 46 ALA HA   . 473 ALA HA   1 1 
       145 1 2 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       146 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       146 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       147 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       147 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       148 1 1 1 1 53 LEU HG   . 480 LEU HG   1 1 
       148 1 2 1 1 57 ASP HB3  . 484 ASP HB3  1 1 
       149 1 1 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       149 1 2 1 1 57 ASP HB3  . 484 ASP HB3  1 1 
       150 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
       150 1 2 1 1 59 ARG HD3  . 486 ARG HD3  1 1 
       151 1 1 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       151 1 2 1 1 59 ARG HD3  . 486 ARG HD3  1 1 
       152 1 1 1 1 59 ARG HD3  . 486 ARG HD3  1 1 
       152 1 2 1 1 63 TYR QE   . 490 TYR QE   1 1 
       153 1 1 1 1 58 TYR QD   . 485 TYR QD   1 1 
       153 1 2 1 1 59 ARG HD3  . 486 ARG HD3  1 1 
       154 1 1 1 1 59 ARG HD3  . 486 ARG HD3  1 1 
       154 1 2 1 1 63 TYR QD   . 490 TYR QD   1 1 
       155 1 1 1 1 55 GLN HB3  . 482 GLN HB3  1 1 
       155 1 2 1 1 59 ARG HD3  . 486 ARG HD3  1 1 
       156 1 1 1 1 59 ARG HA   . 486 ARG HA   1 1 
       156 1 2 1 1 59 ARG HD3  . 486 ARG HD3  1 1 
       157 1 1 1 1 57 ASP HA   . 484 ASP HA   1 1 
       157 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       158 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       158 1 2 1 1 60 ILE HG13 . 487 ILE HG13 1 1 
       159 1 1 1 1 60 ILE HB   . 487 ILE HB   1 1 
       159 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       160 1 1 1 1 60 ILE HG13 . 487 ILE HG13 1 1 
       160 1 2 1 1 60 ILE MG   . 487 ILE QG2  1 1 
       161 1 1 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       161 1 2 1 1 60 ILE MG   . 487 ILE QG2  1 1 
       162 1 1 1 1 60 ILE HB   . 487 ILE HB   1 1 
       162 1 2 1 1 61 LYS HB3  . 488 LYS HB3  1 1 
       163 1 1 1 1 60 ILE MG   . 487 ILE QG2  1 1 
       163 1 2 1 1 65 ILE HB   . 492 ILE HB   1 1 
       164 1 1 1 1 58 TYR QE   . 485 TYR QE   1 1 
       164 1 2 1 1 62 LYS HD3  . 489 LYS HD3  1 1 
       165 1 1 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       165 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       166 1 1 1 1 62 LYS HB3  . 489 LYS HB3  1 1 
       166 1 2 1 1 63 TYR QE   . 490 TYR QE   1 1 
       167 1 1 1 1 62 LYS HB3  . 489 LYS HB3  1 1 
       167 1 2 1 1 63 TYR QD   . 490 TYR QD   1 1 
       168 1 1 1 1 59 ARG HA   . 486 ARG HA   1 1 
       168 1 2 1 1 62 LYS HB3  . 489 LYS HB3  1 1 
       169 1 1 1 1 28 LYS HG3  . 455 LYS HG3  1 1 
       169 1 2 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       170 1 1 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       170 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       171 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       171 1 2 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       172 1 1 1 1 61 LYS H    . 488 LYS H    1 1 
       172 1 2 1 1 64 GLY HA2  . 491 GLY HA2  1 1 
       173 1 1 1 1 61 LYS HA   . 488 LYS HA   1 1 
       173 1 2 1 1 64 GLY HA3  . 491 GLY HA3  1 1 
       174 1 1 1 1 63 TYR HA   . 490 TYR HA   1 1 
       174 1 2 1 1 64 GLY HA3  . 491 GLY HA3  1 1 
       175 1 1 1 1 63 TYR HA   . 490 TYR HA   1 1 
       175 1 2 1 1 64 GLY HA2  . 491 GLY HA2  1 1 
       176 1 1 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       176 1 2 1 1 65 ILE HB   . 492 ILE HB   1 1 
       177 1 1 1 1 40 TYR QE   . 467 TYR QE   1 1 
       177 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       178 1 1 1 1 63 TYR QD   . 490 TYR QD   1 1 
       178 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       179 1 1 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       179 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       180 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       180 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       181 1 1 1 1 28 LYS HA   . 455 LYS HA   1 1 
       181 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       182 1 1 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       182 1 2 1 1 65 ILE HB   . 492 ILE HB   1 1 
       183 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       183 1 2 1 1 65 ILE HB   . 492 ILE HB   1 1 
       184 1 1 1 1 60 ILE HB   . 487 ILE HB   1 1 
       184 1 2 1 1 65 ILE HB   . 492 ILE HB   1 1 
       185 1 1 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       185 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       186 1 1 1 1 65 ILE HB   . 492 ILE HB   1 1 
       186 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       187 1 1 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       187 1 2 1 1 65 ILE HG13 . 492 ILE HG13 1 1 
       188 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       188 1 2 1 1 65 ILE HG13 . 492 ILE HG13 1 1 
       189 1 1 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       189 1 2 1 1 65 ILE HG13 . 492 ILE HG13 1 1 
       190 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       190 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       191 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       191 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       192 1 1 1 1 65 ILE HG13 . 492 ILE HG13 1 1 
       192 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       193 1 1 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       193 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       194 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
       194 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       195 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       195 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       196 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       196 1 2 1 1 67 LEU MD1  . 494 LEU QD1  1 1 
       197 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       197 1 2 1 1 67 LEU MD2  . 494 LEU QD2  1 1 
       198 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       198 1 2 1 1 67 LEU MD2  . 494 LEU QD2  1 1 
       199 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       199 1 2 1 1 67 LEU MD1  . 494 LEU QD1  1 1 
       200 1 1 1 1 67 LEU HG   . 494 LEU HG   1 1 
       200 1 2 1 1 69 LYS HB3  . 496 LYS HB3  1 1 
       201 1 1 1 1 40 TYR QD   . 467 TYR QD   1 1 
       201 1 2 1 1 68 LYS HB3  . 495 LYS HB3  1 1 
       202 1 1 1 1 28 LYS HE3  . 455 LYS HE3  1 1 
       202 1 2 1 1 32 ILE MG   . 459 ILE QG2  1 1 
       203 1 1 1 1  5 LEU HA   . 432 LEU HA   1 1 
       203 1 2 1 1  6 PRO HD3  . 433 PRO HD3  1 1 
       204 1 1 1 1  5 LEU MD1  . 432 LEU QD1  1 1 
       204 1 2 1 1  6 PRO HD3  . 433 PRO HD3  1 1 
       205 1 1 1 1  5 LEU MD2  . 432 LEU QD2  1 1 
       205 1 2 1 1  6 PRO HD3  . 433 PRO HD3  1 1 
       206 1 1 1 1 66 GLU HA   . 493 GLU HA   1 1 
       206 1 2 1 1 66 GLU HG3  . 493 GLU HG3  1 1 
       207 1 1 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       207 1 2 1 1 66 GLU HA   . 493 GLU HA   1 1 
       208 1 1 1 1 66 GLU HA   . 493 GLU HA   1 1 
       208 1 2 1 1 67 LEU HG   . 494 LEU HG   1 1 
       209 1 1 1 1 47 LYS HA   . 474 LYS HA   1 1 
       209 1 2 1 1 47 LYS HG3  . 474 LYS HG3  1 1 
       210 1 1 1 1 33 GLU HA   . 460 GLU HA   1 1 
       210 1 2 1 1 36 GLU HB3  . 463 GLU HB3  1 1 
       211 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
       211 1 2 1 1 36 GLU HG3  . 463 GLU HG3  1 1 
       212 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
       212 1 2 1 1 39 GLY HA2  . 466 GLY HA2  1 1 
       213 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
       213 1 2 1 1 40 TYR QD   . 467 TYR QD   1 1 
       214 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
       214 1 2 1 1 40 TYR QE   . 467 TYR QE   1 1 
       215 1 1 1 1 32 ILE MG   . 459 ILE QG2  1 1 
       215 1 2 1 1 36 GLU HG3  . 463 GLU HG3  1 1 
       216 1 1 1 1 22 PHE HA   . 449 PHE HA   1 1 
       216 1 2 1 1 25 GLU HB3  . 452 GLU HB3  1 1 
       217 1 1 1 1 24 GLU HA   . 451 GLU HA   1 1 
       217 1 2 1 1 24 GLU HG3  . 451 GLU HG3  1 1 
       218 1 1 1 1 67 LEU HA   . 494 LEU HA   1 1 
       218 1 2 1 1 67 LEU MD2  . 494 LEU QD2  1 1 
       219 1 1 1 1 67 LEU HA   . 494 LEU HA   1 1 
       219 1 2 1 1 67 LEU MD1  . 494 LEU QD1  1 1 
       220 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       220 1 2 1 1 67 LEU HA   . 494 LEU HA   1 1 
       221 1 1 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       221 1 2 1 1 67 LEU HA   . 494 LEU HA   1 1 
       222 1 1 1 1 40 TYR QD   . 467 TYR QD   1 1 
       222 1 2 1 1 67 LEU HA   . 494 LEU HA   1 1 
       223 1 1 1 1 40 TYR QE   . 467 TYR QE   1 1 
       223 1 2 1 1 67 LEU HA   . 494 LEU HA   1 1 
       224 1 1 1 1 66 GLU HA   . 493 GLU HA   1 1 
       224 1 2 1 1 67 LEU HA   . 494 LEU HA   1 1 
       225 1 1 1 1 67 LEU HA   . 494 LEU HA   1 1 
       225 1 2 1 1 68 LYS HA   . 495 LYS HA   1 1 
       226 1 1 1 1 20 PRO HA   . 447 PRO HA   1 1 
       226 1 2 1 1 23 ILE HB   . 450 ILE HB   1 1 
       227 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       227 1 2 1 1 31 ILE HG13 . 458 ILE HG13 1 1 
       228 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       228 1 2 1 1 49 LEU MD1  . 476 LEU QD1  1 1 
       229 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       229 1 2 1 1 49 LEU HG   . 476 LEU HG   1 1 
       230 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       230 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       231 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       231 1 2 1 1 51 TYR QE   . 478 TYR QE   1 1 
       232 1 1 1 1 30 ARG H    . 457 ARG H    1 1 
       232 1 2 1 1 31 ILE HA   . 458 ILE HA   1 1 
       233 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
       233 1 2 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
       234 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       234 1 2 1 1 32 ILE HA   . 459 ILE HA   1 1 
       235 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
       235 1 2 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       236 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
       236 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       237 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
       237 1 2 1 1 32 ILE HG13 . 459 ILE HG13 1 1 
       238 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
       238 1 2 1 1 35 LEU HG   . 462 LEU HG   1 1 
       239 1 1 1 1 33 GLU HB3  . 460 GLU HB3  1 1 
       239 1 2 1 1 34 ALA MB   . 461 ALA QB   1 1 
       240 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       240 1 2 1 1 48 LEU MD1  . 475 LEU QD1  1 1 
       241 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       241 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
       242 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       242 1 2 1 1 49 LEU MD2  . 476 LEU QD2  1 1 
       243 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       243 1 2 1 1 45 ALA HA   . 472 ALA HA   1 1 
       244 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
       244 1 2 1 1 45 ALA HA   . 472 ALA HA   1 1 
       245 1 1 1 1 45 ALA HA   . 472 ALA HA   1 1 
       245 1 2 1 1 48 LEU HB3  . 475 LEU HB3  1 1 
       246 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
       246 1 2 1 1 45 ALA HA   . 472 ALA HA   1 1 
       247 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
       247 1 2 1 1 45 ALA HA   . 472 ALA HA   1 1 
       248 1 1 1 1 46 ALA HA   . 473 ALA HA   1 1 
       248 1 2 1 1 51 TYR QD   . 478 TYR QD   1 1 
       249 1 1 1 1 46 ALA HA   . 473 ALA HA   1 1 
       249 1 2 1 1 56 LEU HA   . 483 LEU HA   1 1 
       250 1 1 1 1 46 ALA HA   . 473 ALA HA   1 1 
       250 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       251 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       251 1 2 1 1 46 ALA HA   . 473 ALA HA   1 1 
       252 1 1 1 1 65 ILE HA   . 492 ILE HA   1 1 
       252 1 2 1 1 65 ILE HG13 . 492 ILE HG13 1 1 
       253 1 1 1 1 65 ILE HA   . 492 ILE HA   1 1 
       253 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       254 1 1 1 1 65 ILE HA   . 492 ILE HA   1 1 
       254 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       255 1 1 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       255 1 2 1 1 65 ILE HA   . 492 ILE HA   1 1 
       256 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       256 1 2 1 1 65 ILE HA   . 492 ILE HA   1 1 
       257 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
       257 1 2 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       258 1 1 1 1  5 LEU HA   . 432 LEU HA   1 1 
       258 1 2 1 1  6 PRO HA   . 433 PRO HA   1 1 
       259 1 1 1 1 51 TYR HA   . 478 TYR HA   1 1 
       259 1 2 1 1 55 GLN HB3  . 482 GLN HB3  1 1 
       260 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       260 1 2 1 1 51 TYR HA   . 478 TYR HA   1 1 
       261 1 1 1 1 51 TYR HA   . 478 TYR HA   1 1 
       261 1 2 1 1 52 THR MG   . 479 THR QG2  1 1 
       262 1 1 1 1 51 TYR HA   . 478 TYR HA   1 1 
       262 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       263 1 1 1 1 51 TYR HA   . 478 TYR HA   1 1 
       263 1 2 1 1 51 TYR QD   . 478 TYR QD   1 1 
       264 1 1 1 1 51 TYR HA   . 478 TYR HA   1 1 
       264 1 2 1 1 51 TYR QE   . 478 TYR QE   1 1 
       265 1 1 1 1 46 ALA HA   . 473 ALA HA   1 1 
       265 1 2 1 1 51 TYR HA   . 478 TYR HA   1 1 
       266 1 1 1 1 50 GLY HA3  . 477 GLY HA3  1 1 
       266 1 2 1 1 51 TYR HA   . 478 TYR HA   1 1 
       267 1 1 1 1 51 TYR HA   . 478 TYR HA   1 1 
       267 1 2 1 1 52 THR HB   . 479 THR HB   1 1 
       268 1 1 1 1 28 LYS HA   . 455 LYS HA   1 1 
       268 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       269 1 1 1 1 28 LYS HA   . 455 LYS HA   1 1 
       269 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       270 1 1 1 1 28 LYS HA   . 455 LYS HA   1 1 
       270 1 2 1 1 63 TYR QD   . 490 TYR QD   1 1 
       271 1 1 1 1 29 LYS HA   . 456 LYS HA   1 1 
       271 1 2 1 1 29 LYS HG3  . 456 LYS HG3  1 1 
       272 1 1 1 1 29 LYS HA   . 456 LYS HA   1 1 
       272 1 2 1 1 32 ILE MG   . 459 ILE QG2  1 1 
       273 1 1 1 1 29 LYS HA   . 456 LYS HA   1 1 
       273 1 2 1 1 32 ILE MD   . 459 ILE QD1  1 1 
       274 1 1 1 1 30 ARG HA   . 457 ARG HA   1 1 
       274 1 2 1 1 30 ARG HG3  . 457 ARG HG3  1 1 
       275 1 1 1 1 33 GLU HA   . 460 GLU HA   1 1 
       275 1 2 1 1 36 GLU HG3  . 463 GLU HG3  1 1 
       276 1 1 1 1 33 GLU HA   . 460 GLU HA   1 1 
       276 1 2 1 1 33 GLU HG3  . 460 GLU HG3  1 1 
       277 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       277 1 2 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       278 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       278 1 2 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       279 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       279 1 2 1 1 35 LEU HG   . 462 LEU HG   1 1 
       280 1 1 1 1 41 VAL HA   . 468 VAL HA   1 1 
       280 1 2 1 1 41 VAL MG2  . 468 VAL QG2  1 1 
       281 1 1 1 1 41 VAL HA   . 468 VAL HA   1 1 
       281 1 2 1 1 41 VAL MG1  . 468 VAL QG1  1 1 
       282 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
       282 1 2 1 1 44 ARG HA   . 471 ARG HA   1 1 
       283 1 1 1 1 44 ARG HA   . 471 ARG HA   1 1 
       283 1 2 1 1 44 ARG HB3  . 471 ARG HB3  1 1 
       284 1 1 1 1 44 ARG HA   . 471 ARG HA   1 1 
       284 1 2 1 1 44 ARG HG3  . 471 ARG HG3  1 1 
       285 1 1 1 1 44 ARG HA   . 471 ARG HA   1 1 
       285 1 2 1 1 45 ALA HA   . 472 ALA HA   1 1 
       286 1 1 1 1 44 ARG HA   . 471 ARG HA   1 1 
       286 1 2 1 1 47 LYS HG3  . 474 LYS HG3  1 1 
       287 1 1 1 1 48 LEU HA   . 475 LEU HA   1 1 
       287 1 2 1 1 48 LEU MD1  . 475 LEU QD1  1 1 
       288 1 1 1 1 49 LEU HA   . 476 LEU HA   1 1 
       288 1 2 1 1 49 LEU MD2  . 476 LEU QD2  1 1 
       289 1 1 1 1 49 LEU HA   . 476 LEU HA   1 1 
       289 1 2 1 1 49 LEU MD1  . 476 LEU QD1  1 1 
       290 1 1 1 1 49 LEU HA   . 476 LEU HA   1 1 
       290 1 2 1 1 49 LEU HG   . 476 LEU HG   1 1 
       291 1 1 1 1 53 LEU HA   . 480 LEU HA   1 1 
       291 1 2 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       292 1 1 1 1 53 LEU HA   . 480 LEU HA   1 1 
       292 1 2 1 1 53 LEU MD2  . 480 LEU QD2  1 1 
       293 1 1 1 1 54 ARG HA   . 481 ARG HA   1 1 
       293 1 2 1 1 54 ARG HG3  . 481 ARG HG3  1 1 
       294 1 1 1 1 54 ARG HA   . 481 ARG HA   1 1 
       294 1 2 1 1 57 ASP HB3  . 484 ASP HB3  1 1 
       295 1 1 1 1 54 ARG HB3  . 481 ARG HB3  1 1 
       295 1 2 1 1 55 GLN HA   . 482 GLN HA   1 1 
       296 1 1 1 1 55 GLN HA   . 482 GLN HA   1 1 
       296 1 2 1 1 55 GLN HG3  . 482 GLN HG3  1 1 
       297 1 1 1 1 55 GLN HA   . 482 GLN HA   1 1 
       297 1 2 1 1 58 TYR HB3  . 485 TYR HB3  1 1 
       298 1 1 1 1 56 LEU HA   . 483 LEU HA   1 1 
       298 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       299 1 1 1 1 56 LEU HA   . 483 LEU HA   1 1 
       299 1 2 1 1 56 LEU HG   . 483 LEU HG   1 1 
       300 1 1 1 1 51 TYR QD   . 478 TYR QD   1 1 
       300 1 2 1 1 56 LEU HA   . 483 LEU HA   1 1 
       301 1 1 1 1 57 ASP HA   . 484 ASP HA   1 1 
       301 1 2 1 1 60 ILE HB   . 487 ILE HB   1 1 
       302 1 1 1 1 56 LEU HG   . 483 LEU HG   1 1 
       302 1 2 1 1 57 ASP HA   . 484 ASP HA   1 1 
       303 1 1 1 1 57 ASP HA   . 484 ASP HA   1 1 
       303 1 2 1 1 60 ILE MG   . 487 ILE QG2  1 1 
       304 1 1 1 1 57 ASP HA   . 484 ASP HA   1 1 
       304 1 2 1 1 60 ILE HG13 . 487 ILE HG13 1 1 
       305 1 1 1 1 58 TYR HA   . 485 TYR HA   1 1 
       305 1 2 1 1 58 TYR QD   . 485 TYR QD   1 1 
       306 1 1 1 1 58 TYR HA   . 485 TYR HA   1 1 
       306 1 2 1 1 58 TYR QE   . 485 TYR QE   1 1 
       307 1 1 1 1 58 TYR HA   . 485 TYR HA   1 1 
       307 1 2 1 1 61 LYS HB3  . 488 LYS HB3  1 1 
       308 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       308 1 2 1 1 64 GLY HA2  . 491 GLY HA2  1 1 
       309 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       309 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       310 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       310 1 2 1 1 60 ILE HA   . 487 ILE HA   1 1 
       311 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       311 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       312 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       312 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       313 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       313 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       314 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       314 1 2 1 1 60 ILE MG   . 487 ILE QG2  1 1 
       315 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       315 1 2 1 1 65 ILE HB   . 492 ILE HB   1 1 
       316 1 1 1 1 56 LEU HG   . 483 LEU HG   1 1 
       316 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       317 1 1 1 1 61 LYS HG3  . 488 LYS HG3  1 1 
       317 1 2 1 1 62 LYS HA   . 489 LYS HA   1 1 
       318 1 1 1 1 62 LYS HB3  . 489 LYS HB3  1 1 
       318 1 2 1 1 63 TYR HA   . 490 TYR HA   1 1 
       319 1 1 1 1 63 TYR HA   . 490 TYR HA   1 1 
       319 1 2 1 1 63 TYR QD   . 490 TYR QD   1 1 
       320 1 1 1 1 63 TYR HA   . 490 TYR HA   1 1 
       320 1 2 1 1 63 TYR QE   . 490 TYR QE   1 1 
       321 1 1 1 1 68 LYS HA   . 495 LYS HA   1 1 
       321 1 2 1 1 69 LYS HA   . 496 LYS HA   1 1 
       322 1 1 1 1 69 LYS HA   . 496 LYS HA   1 1 
       322 1 2 1 1 70 PHE HA   . 497 PHE HA   1 1 
       323 1 1 1 1 62 LYS H    . 489 LYS H    1 1 
       323 1 2 1 1 63 TYR H    . 490 TYR H    1 1 
       324 1 1 1 1 23 ILE H    . 450 ILE H    1 1 
       324 1 2 1 1 23 ILE HB   . 450 ILE HB   1 1 
       325 1 1 1 1 46 ALA H    . 473 ALA H    1 1 
       325 1 2 1 1 46 ALA MB   . 473 ALA QB   1 1 
       326 1 1 1 1 45 ALA MB   . 472 ALA QB   1 1 
       326 1 2 1 1 46 ALA H    . 473 ALA H    1 1 
       327 1 1 1 1 45 ALA H    . 472 ALA H    1 1 
       327 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       328 1 1 1 1 45 ALA H    . 472 ALA H    1 1 
       328 1 2 1 1 46 ALA H    . 473 ALA H    1 1 
       329 1 1 1 1  4 GLU H    . 431 GLU H    1 1 
       329 1 2 1 1  4 GLU HG3  . 431 GLU HG3  1 1 
       330 1 1 1 1 18 ASP HB3  . 445 ASP HB3  1 1 
       330 1 2 1 1 19 LEU H    . 446 LEU H    1 1 
       331 1 1 1 1 18 ASP HA   . 445 ASP HA   1 1 
       331 1 2 1 1 19 LEU H    . 446 LEU H    1 1 
       332 1 1 1 1 23 ILE H    . 450 ILE H    1 1 
       332 1 2 1 1 23 ILE HG13 . 450 ILE HG13 1 1 
       333 1 1 1 1 23 ILE H    . 450 ILE H    1 1 
       333 1 2 1 1 23 ILE MD   . 450 ILE QD1  1 1 
       334 1 1 1 1 23 ILE H    . 450 ILE H    1 1 
       334 1 2 1 1 23 ILE MG   . 450 ILE QG2  1 1 
       335 1 1 1 1 23 ILE HB   . 450 ILE HB   1 1 
       335 1 2 1 1 24 GLU H    . 451 GLU H    1 1 
       336 1 1 1 1 23 ILE MG   . 450 ILE QG2  1 1 
       336 1 2 1 1 24 GLU H    . 451 GLU H    1 1 
       337 1 1 1 1 23 ILE HG13 . 450 ILE HG13 1 1 
       337 1 2 1 1 24 GLU H    . 451 GLU H    1 1 
       338 1 1 1 1 24 GLU H    . 451 GLU H    1 1 
       338 1 2 1 1 26 THR MG   . 453 THR QG2  1 1 
       339 1 1 1 1 21 LYS HA   . 448 LYS HA   1 1 
       339 1 2 1 1 24 GLU H    . 451 GLU H    1 1 
       340 1 1 1 1 20 PRO HA   . 447 PRO HA   1 1 
       340 1 2 1 1 24 GLU H    . 451 GLU H    1 1 
       341 1 1 1 1 24 GLU H    . 451 GLU H    1 1 
       341 1 2 1 1 25 GLU H    . 452 GLU H    1 1 
       342 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       342 1 2 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
       343 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       343 1 2 1 1 35 LEU HG   . 462 LEU HG   1 1 
       344 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       344 1 2 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       345 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       345 1 2 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       346 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       346 1 2 1 1 35 LEU H    . 462 LEU H    1 1 
       347 1 1 1 1 34 ALA H    . 461 ALA H    1 1 
       347 1 2 1 1 34 ALA MB   . 461 ALA QB   1 1 
       348 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
       348 1 2 1 1 35 LEU H    . 462 LEU H    1 1 
       349 1 1 1 1 25 GLU H    . 452 GLU H    1 1 
       349 1 2 1 1 26 THR H    . 453 THR H    1 1 
       350 1 1 1 1 34 ALA H    . 461 ALA H    1 1 
       350 1 2 1 1 35 LEU H    . 462 LEU H    1 1 
       351 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       351 1 2 1 1 34 ALA H    . 461 ALA H    1 1 
       352 1 1 1 1 29 LYS HA   . 456 LYS HA   1 1 
       352 1 2 1 1 33 GLU H    . 460 GLU H    1 1 
       353 1 1 1 1 32 ILE MG   . 459 ILE QG2  1 1 
       353 1 2 1 1 33 GLU H    . 460 GLU H    1 1 
       354 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
       354 1 2 1 1 34 ALA H    . 461 ALA H    1 1 
       355 1 1 1 1 33 GLU H    . 460 GLU H    1 1 
       355 1 2 1 1 33 GLU HB3  . 460 GLU HB3  1 1 
       356 1 1 1 1 33 GLU H    . 460 GLU H    1 1 
       356 1 2 1 1 33 GLU HG3  . 460 GLU HG3  1 1 
       357 1 1 1 1 33 GLU HG3  . 460 GLU HG3  1 1 
       357 1 2 1 1 34 ALA H    . 461 ALA H    1 1 
       358 1 1 1 1 33 GLU HB3  . 460 GLU HB3  1 1 
       358 1 2 1 1 34 ALA H    . 461 ALA H    1 1 
       359 1 1 1 1 33 GLU H    . 460 GLU H    1 1 
       359 1 2 1 1 34 ALA MB   . 461 ALA QB   1 1 
       360 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
       360 1 2 1 1 34 ALA H    . 461 ALA H    1 1 
       361 1 1 1 1 34 ALA H    . 461 ALA H    1 1 
       361 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
       362 1 1 1 1 34 ALA H    . 461 ALA H    1 1 
       362 1 2 1 1 48 LEU MD1  . 475 LEU QD1  1 1 
       363 1 1 1 1 34 ALA H    . 461 ALA H    1 1 
       363 1 2 1 1 48 LEU MD2  . 475 LEU QD2  1 1 
       364 1 1 1 1 33 GLU H    . 460 GLU H    1 1 
       364 1 2 1 1 34 ALA H    . 461 ALA H    1 1 
       365 1 1 1 1 32 ILE H    . 459 ILE H    1 1 
       365 1 2 1 1 32 ILE MD   . 459 ILE QD1  1 1 
       366 1 1 1 1 32 ILE H    . 459 ILE H    1 1 
       366 1 2 1 1 32 ILE HG13 . 459 ILE HG13 1 1 
       367 1 1 1 1 32 ILE H    . 459 ILE H    1 1 
       367 1 2 1 1 32 ILE HB   . 459 ILE HB   1 1 
       368 1 1 1 1 32 ILE HG13 . 459 ILE HG13 1 1 
       368 1 2 1 1 33 GLU H    . 460 GLU H    1 1 
       369 1 1 1 1 32 ILE HB   . 459 ILE HB   1 1 
       369 1 2 1 1 33 GLU H    . 460 GLU H    1 1 
       370 1 1 1 1 31 ILE HB   . 458 ILE HB   1 1 
       370 1 2 1 1 33 GLU H    . 460 GLU H    1 1 
       371 1 1 1 1 28 LYS HA   . 455 LYS HA   1 1 
       371 1 2 1 1 31 ILE H    . 458 ILE H    1 1 
       372 1 1 1 1 31 ILE HB   . 458 ILE HB   1 1 
       372 1 2 1 1 32 ILE H    . 459 ILE H    1 1 
       373 1 1 1 1 31 ILE H    . 458 ILE H    1 1 
       373 1 2 1 1 31 ILE MD   . 458 ILE QD1  1 1 
       374 1 1 1 1 32 ILE H    . 459 ILE H    1 1 
       374 1 2 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       375 1 1 1 1 31 ILE H    . 458 ILE H    1 1 
       375 1 2 1 1 31 ILE HG13 . 458 ILE HG13 1 1 
       376 1 1 1 1 32 ILE H    . 459 ILE H    1 1 
       376 1 2 1 1 32 ILE MG   . 459 ILE QG2  1 1 
       377 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       377 1 2 1 1 32 ILE H    . 459 ILE H    1 1 
       378 1 1 1 1 31 ILE H    . 458 ILE H    1 1 
       378 1 2 1 1 32 ILE H    . 459 ILE H    1 1 
       379 1 1 1 1 30 ARG H    . 457 ARG H    1 1 
       379 1 2 1 1 31 ILE H    . 458 ILE H    1 1 
       380 1 1 1 1 29 LYS H    . 456 LYS H    1 1 
       380 1 2 1 1 30 ARG H    . 457 ARG H    1 1 
       381 1 1 1 1 30 ARG HB3  . 457 ARG HB3  1 1 
       381 1 2 1 1 31 ILE H    . 458 ILE H    1 1 
       382 1 1 1 1 31 ILE H    . 458 ILE H    1 1 
       382 1 2 1 1 31 ILE HB   . 458 ILE HB   1 1 
       383 1 1 1 1 30 ARG H    . 457 ARG H    1 1 
       383 1 2 1 1 30 ARG HD3  . 457 ARG HD3  1 1 
       384 1 1 1 1 29 LYS HG3  . 456 LYS HG3  1 1 
       384 1 2 1 1 30 ARG H    . 457 ARG H    1 1 
       385 1 1 1 1 30 ARG H    . 457 ARG H    1 1 
       385 1 2 1 1 30 ARG HG3  . 457 ARG HG3  1 1 
       386 1 1 1 1 26 THR MG   . 453 THR QG2  1 1 
       386 1 2 1 1 30 ARG H    . 457 ARG H    1 1 
       387 1 1 1 1 26 THR MG   . 453 THR QG2  1 1 
       387 1 2 1 1 28 LYS H    . 455 LYS H    1 1 
       388 1 1 1 1 28 LYS H    . 455 LYS H    1 1 
       388 1 2 1 1 28 LYS HG3  . 455 LYS HG3  1 1 
       389 1 1 1 1 28 LYS H    . 455 LYS H    1 1 
       389 1 2 1 1 28 LYS HB3  . 455 LYS HB3  1 1 
       390 1 1 1 1 29 LYS H    . 456 LYS H    1 1 
       390 1 2 1 1 32 ILE MG   . 459 ILE QG2  1 1 
       391 1 1 1 1 28 LYS H    . 455 LYS H    1 1 
       391 1 2 1 1 29 LYS H    . 456 LYS H    1 1 
       392 1 1 1 1 26 THR H    . 453 THR H    1 1 
       392 1 2 1 1 26 THR HB   . 453 THR HB   1 1 
       393 1 1 1 1 26 THR H    . 453 THR H    1 1 
       393 1 2 1 1 27 GLU HA   . 454 GLU HA   1 1 
       394 1 1 1 1 26 THR H    . 453 THR H    1 1 
       394 1 2 1 1 27 GLU H    . 454 GLU H    1 1 
       395 1 1 1 1 26 THR H    . 453 THR H    1 1 
       395 1 2 1 1 29 LYS H    . 456 LYS H    1 1 
       396 1 1 1 1 26 THR H    . 453 THR H    1 1 
       396 1 2 1 1 26 THR MG   . 453 THR QG2  1 1 
       397 1 1 1 1 23 ILE MG   . 450 ILE QG2  1 1 
       397 1 2 1 1 26 THR H    . 453 THR H    1 1 
       398 1 1 1 1 26 THR H    . 453 THR H    1 1 
       398 1 2 1 1 28 LYS HB3  . 455 LYS HB3  1 1 
       399 1 1 1 1 23 ILE HB   . 450 ILE HB   1 1 
       399 1 2 1 1 26 THR H    . 453 THR H    1 1 
       400 1 1 1 1 37 LYS H    . 464 LYS H    1 1 
       400 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       401 1 1 1 1 37 LYS H    . 464 LYS H    1 1 
       401 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
       402 1 1 1 1 37 LYS H    . 464 LYS H    1 1 
       402 1 2 1 1 38 THR H    . 465 THR H    1 1 
       403 1 1 1 1 37 LYS HA   . 464 LYS HA   1 1 
       403 1 2 1 1 39 GLY H    . 466 GLY H    1 1 
       404 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       404 1 2 1 1 39 GLY H    . 466 GLY H    1 1 
       405 1 1 1 1 39 GLY H    . 466 GLY H    1 1 
       405 1 2 1 1 40 TYR HA   . 467 TYR HA   1 1 
       406 1 1 1 1 37 LYS HB3  . 464 LYS HB3  1 1 
       406 1 2 1 1 39 GLY H    . 466 GLY H    1 1 
       407 1 1 1 1 38 THR H    . 465 THR H    1 1 
       407 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
       408 1 1 1 1 38 THR H    . 465 THR H    1 1 
       408 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       409 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       409 1 2 1 1 38 THR H    . 465 THR H    1 1 
       410 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       410 1 2 1 1 38 THR H    . 465 THR H    1 1 
       411 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
       411 1 2 1 1 38 THR H    . 465 THR H    1 1 
       412 1 1 1 1 38 THR H    . 465 THR H    1 1 
       412 1 2 1 1 39 GLY H    . 466 GLY H    1 1 
       413 1 1 1 1 38 THR H    . 465 THR H    1 1 
       413 1 2 1 1 38 THR HB   . 465 THR HB   1 1 
       414 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
       414 1 2 1 1 39 GLY H    . 466 GLY H    1 1 
       415 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
       415 1 2 1 1 39 GLY H    . 466 GLY H    1 1 
       416 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       416 1 2 1 1 38 THR H    . 465 THR H    1 1 
       417 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       417 1 2 1 1 40 TYR H    . 467 TYR H    1 1 
       418 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
       418 1 2 1 1 40 TYR H    . 467 TYR H    1 1 
       419 1 1 1 1 40 TYR H    . 467 TYR H    1 1 
       419 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       420 1 1 1 1 40 TYR H    . 467 TYR H    1 1 
       420 1 2 1 1 41 VAL MG2  . 468 VAL QG2  1 1 
       421 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       421 1 2 1 1 40 TYR H    . 467 TYR H    1 1 
       422 1 1 1 1 40 TYR H    . 467 TYR H    1 1 
       422 1 2 1 1 41 VAL HB   . 468 VAL HB   1 1 
       423 1 1 1 1 39 GLY H    . 466 GLY H    1 1 
       423 1 2 1 1 40 TYR H    . 467 TYR H    1 1 
       424 1 1 1 1 39 GLY H    . 466 GLY H    1 1 
       424 1 2 1 1 40 TYR QD   . 467 TYR QD   1 1 
       425 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       425 1 2 1 1 40 TYR H    . 467 TYR H    1 1 
       426 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
       426 1 2 1 1 40 TYR H    . 467 TYR H    1 1 
       427 1 1 1 1 40 TYR H    . 467 TYR H    1 1 
       427 1 2 1 1 41 VAL HA   . 468 VAL HA   1 1 
       428 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
       428 1 2 1 1 40 TYR H    . 467 TYR H    1 1 
       429 1 1 1 1 40 TYR H    . 467 TYR H    1 1 
       429 1 2 1 1 40 TYR HA   . 467 TYR HA   1 1 
       430 1 1 1 1 36 GLU HA   . 463 GLU HA   1 1 
       430 1 2 1 1 39 GLY H    . 466 GLY H    1 1 
       431 1 1 1 1 38 THR H    . 465 THR H    1 1 
       431 1 2 1 1 40 TYR H    . 467 TYR H    1 1 
       432 1 1 1 1 40 TYR H    . 467 TYR H    1 1 
       432 1 2 1 1 41 VAL H    . 468 VAL H    1 1 
       433 1 1 1 1 40 TYR HA   . 467 TYR HA   1 1 
       433 1 2 1 1 41 VAL H    . 468 VAL H    1 1 
       434 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
       434 1 2 1 1 41 VAL H    . 468 VAL H    1 1 
       435 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       435 1 2 1 1 41 VAL H    . 468 VAL H    1 1 
       436 1 1 1 1 41 VAL H    . 468 VAL H    1 1 
       436 1 2 1 1 41 VAL HB   . 468 VAL HB   1 1 
       437 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       437 1 2 1 1 41 VAL H    . 468 VAL H    1 1 
       438 1 1 1 1 41 VAL H    . 468 VAL H    1 1 
       438 1 2 1 1 41 VAL MG1  . 468 VAL QG1  1 1 
       439 1 1 1 1 41 VAL H    . 468 VAL H    1 1 
       439 1 2 1 1 41 VAL MG2  . 468 VAL QG2  1 1 
       440 1 1 1 1 41 VAL H    . 468 VAL H    1 1 
       440 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       441 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
       441 1 2 1 1 41 VAL H    . 468 VAL H    1 1 
       442 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       442 1 2 1 1 45 ALA HA   . 472 ALA HA   1 1 
       443 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       443 1 2 1 1 45 ALA H    . 472 ALA H    1 1 
       444 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
       444 1 2 1 1 45 ALA H    . 472 ALA H    1 1 
       445 1 1 1 1 41 VAL MG1  . 468 VAL QG1  1 1 
       445 1 2 1 1 45 ALA H    . 472 ALA H    1 1 
       446 1 1 1 1 45 ALA H    . 472 ALA H    1 1 
       446 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       447 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       447 1 2 1 1 45 ALA H    . 472 ALA H    1 1 
       448 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
       448 1 2 1 1 44 ARG H    . 471 ARG H    1 1 
       449 1 1 1 1 41 VAL MG1  . 468 VAL QG1  1 1 
       449 1 2 1 1 44 ARG H    . 471 ARG H    1 1 
       450 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       450 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       451 1 1 1 1 41 VAL HB   . 468 VAL HB   1 1 
       451 1 2 1 1 44 ARG H    . 471 ARG H    1 1 
       452 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       452 1 2 1 1 44 ARG HB3  . 471 ARG HB3  1 1 
       453 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       453 1 2 1 1 44 ARG HG3  . 471 ARG HG3  1 1 
       454 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       454 1 2 1 1 46 ALA MB   . 473 ALA QB   1 1 
       455 1 1 1 1 41 VAL HB   . 468 VAL HB   1 1 
       455 1 2 1 1 45 ALA H    . 472 ALA H    1 1 
       456 1 1 1 1 44 ARG HB3  . 471 ARG HB3  1 1 
       456 1 2 1 1 45 ALA H    . 472 ALA H    1 1 
       457 1 1 1 1 44 ARG HG3  . 471 ARG HG3  1 1 
       457 1 2 1 1 45 ALA H    . 472 ALA H    1 1 
       458 1 1 1 1 45 ALA H    . 472 ALA H    1 1 
       458 1 2 1 1 46 ALA MB   . 473 ALA QB   1 1 
       459 1 1 1 1 38 THR HB   . 465 THR HB   1 1 
       459 1 2 1 1 45 ALA H    . 472 ALA H    1 1 
       460 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       460 1 2 1 1 46 ALA H    . 473 ALA H    1 1 
       461 1 1 1 1 46 ALA H    . 473 ALA H    1 1 
       461 1 2 1 1 56 LEU HG   . 483 LEU HG   1 1 
       462 1 1 1 1 46 ALA H    . 473 ALA H    1 1 
       462 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       463 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       463 1 2 1 1 47 LYS H    . 474 LYS H    1 1 
       464 1 1 1 1 45 ALA MB   . 472 ALA QB   1 1 
       464 1 2 1 1 47 LYS H    . 474 LYS H    1 1 
       465 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
       465 1 2 1 1 47 LYS H    . 474 LYS H    1 1 
       466 1 1 1 1 47 LYS H    . 474 LYS H    1 1 
       466 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       467 1 1 1 1 46 ALA H    . 473 ALA H    1 1 
       467 1 2 1 1 47 LYS H    . 474 LYS H    1 1 
       468 1 1 1 1 45 ALA H    . 472 ALA H    1 1 
       468 1 2 1 1 47 LYS H    . 474 LYS H    1 1 
       469 1 1 1 1 44 ARG H    . 471 ARG H    1 1 
       469 1 2 1 1 47 LYS H    . 474 LYS H    1 1 
       470 1 1 1 1 47 LYS H    . 474 LYS H    1 1 
       470 1 2 1 1 48 LEU H    . 475 LEU H    1 1 
       471 1 1 1 1 45 ALA HA   . 472 ALA HA   1 1 
       471 1 2 1 1 48 LEU H    . 475 LEU H    1 1 
       472 1 1 1 1 48 LEU H    . 475 LEU H    1 1 
       472 1 2 1 1 48 LEU HB3  . 475 LEU HB3  1 1 
       473 1 1 1 1 48 LEU H    . 475 LEU H    1 1 
       473 1 2 1 1 48 LEU MD2  . 475 LEU QD2  1 1 
       474 1 1 1 1 48 LEU H    . 475 LEU H    1 1 
       474 1 2 1 1 48 LEU MD1  . 475 LEU QD1  1 1 
       475 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
       475 1 2 1 1 48 LEU H    . 475 LEU H    1 1 
       476 1 1 1 1 45 ALA MB   . 472 ALA QB   1 1 
       476 1 2 1 1 48 LEU H    . 475 LEU H    1 1 
       477 1 1 1 1 29 LYS H    . 456 LYS H    1 1 
       477 1 2 1 1 29 LYS HG3  . 456 LYS HG3  1 1 
       478 1 1 1 1 49 LEU H    . 476 LEU H    1 1 
       478 1 2 1 1 49 LEU HB3  . 476 LEU HB3  1 1 
       479 1 1 1 1 28 LYS HB3  . 455 LYS HB3  1 1 
       479 1 2 1 1 29 LYS H    . 456 LYS H    1 1 
       480 1 1 1 1 48 LEU HB3  . 475 LEU HB3  1 1 
       480 1 2 1 1 49 LEU H    . 476 LEU H    1 1 
       481 1 1 1 1 49 LEU H    . 476 LEU H    1 1 
       481 1 2 1 1 49 LEU MD1  . 476 LEU QD1  1 1 
       482 1 1 1 1 49 LEU H    . 476 LEU H    1 1 
       482 1 2 1 1 49 LEU MD2  . 476 LEU QD2  1 1 
       483 1 1 1 1 49 LEU H    . 476 LEU H    1 1 
       483 1 2 1 1 49 LEU HG   . 476 LEU HG   1 1 
       484 1 1 1 1 49 LEU H    . 476 LEU H    1 1 
       484 1 2 1 1 50 GLY H    . 477 GLY H    1 1 
       485 1 1 1 1 47 LYS HA   . 474 LYS HA   1 1 
       485 1 2 1 1 50 GLY H    . 477 GLY H    1 1 
       486 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       486 1 2 1 1 50 GLY H    . 477 GLY H    1 1 
       487 1 1 1 1 49 LEU HG   . 476 LEU HG   1 1 
       487 1 2 1 1 50 GLY H    . 477 GLY H    1 1 
       488 1 1 1 1 49 LEU HB3  . 476 LEU HB3  1 1 
       488 1 2 1 1 50 GLY H    . 477 GLY H    1 1 
       489 1 1 1 1 51 TYR H    . 478 TYR H    1 1 
       489 1 2 1 1 51 TYR QD   . 478 TYR QD   1 1 
       490 1 1 1 1 51 TYR H    . 478 TYR H    1 1 
       490 1 2 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       491 1 1 1 1 50 GLY HA2  . 477 GLY HA2  1 1 
       491 1 2 1 1 51 TYR H    . 478 TYR H    1 1 
       492 1 1 1 1 47 LYS HA   . 474 LYS HA   1 1 
       492 1 2 1 1 51 TYR H    . 478 TYR H    1 1 
       493 1 1 1 1 50 GLY H    . 477 GLY H    1 1 
       493 1 2 1 1 51 TYR H    . 478 TYR H    1 1 
       494 1 1 1 1 49 LEU HB3  . 476 LEU HB3  1 1 
       494 1 2 1 1 51 TYR H    . 478 TYR H    1 1 
       495 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       495 1 2 1 1 51 TYR H    . 478 TYR H    1 1 
       496 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
       496 1 2 1 1 51 TYR H    . 478 TYR H    1 1 
       497 1 1 1 1 51 TYR H    . 478 TYR H    1 1 
       497 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       498 1 1 1 1 51 TYR HA   . 478 TYR HA   1 1 
       498 1 2 1 1 52 THR H    . 479 THR H    1 1 
       499 1 1 1 1 51 TYR QD   . 478 TYR QD   1 1 
       499 1 2 1 1 52 THR H    . 479 THR H    1 1 
       500 1 1 1 1 51 TYR H    . 478 TYR H    1 1 
       500 1 2 1 1 52 THR H    . 479 THR H    1 1 
       501 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       501 1 2 1 1 52 THR H    . 479 THR H    1 1 
       502 1 1 1 1 52 THR H    . 479 THR H    1 1 
       502 1 2 1 1 55 GLN HB3  . 482 GLN HB3  1 1 
       503 1 1 1 1 52 THR H    . 479 THR H    1 1 
       503 1 2 1 1 52 THR MG   . 479 THR QG2  1 1 
       504 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       504 1 2 1 1 52 THR H    . 479 THR H    1 1 
       505 1 1 1 1 52 THR H    . 479 THR H    1 1 
       505 1 2 1 1 52 THR HB   . 479 THR HB   1 1 
       506 1 1 1 1 52 THR HB   . 479 THR HB   1 1 
       506 1 2 1 1 53 LEU H    . 480 LEU H    1 1 
       507 1 1 1 1 53 LEU H    . 480 LEU H    1 1 
       507 1 2 1 1 53 LEU HG   . 480 LEU HG   1 1 
       508 1 1 1 1 52 THR MG   . 479 THR QG2  1 1 
       508 1 2 1 1 53 LEU H    . 480 LEU H    1 1 
       509 1 1 1 1 53 LEU H    . 480 LEU H    1 1 
       509 1 2 1 1 53 LEU MD2  . 480 LEU QD2  1 1 
       510 1 1 1 1 53 LEU H    . 480 LEU H    1 1 
       510 1 2 1 1 53 LEU MD1  . 480 LEU QD1  1 1 
       511 1 1 1 1 53 LEU H    . 480 LEU H    1 1 
       511 1 2 1 1 54 ARG H    . 481 ARG H    1 1 
       512 1 1 1 1 54 ARG H    . 481 ARG H    1 1 
       512 1 2 1 1 54 ARG HB3  . 481 ARG HB3  1 1 
       513 1 1 1 1 52 THR MG   . 479 THR QG2  1 1 
       513 1 2 1 1 54 ARG H    . 481 ARG H    1 1 
       514 1 1 1 1 54 ARG H    . 481 ARG H    1 1 
       514 1 2 1 1 55 GLN H    . 482 GLN H    1 1 
       515 1 1 1 1 52 THR H    . 479 THR H    1 1 
       515 1 2 1 1 55 GLN H    . 482 GLN H    1 1 
       516 1 1 1 1 55 GLN H    . 482 GLN H    1 1 
       516 1 2 1 1 56 LEU H    . 483 LEU H    1 1 
       517 1 1 1 1 55 GLN H    . 482 GLN H    1 1 
       517 1 2 1 1 57 ASP H    . 484 ASP H    1 1 
       518 1 1 1 1 51 TYR HB3  . 478 TYR HB3  1 1 
       518 1 2 1 1 55 GLN H    . 482 GLN H    1 1 
       519 1 1 1 1 52 THR HB   . 479 THR HB   1 1 
       519 1 2 1 1 55 GLN H    . 482 GLN H    1 1 
       520 1 1 1 1 54 ARG HB3  . 481 ARG HB3  1 1 
       520 1 2 1 1 55 GLN H    . 482 GLN H    1 1 
       521 1 1 1 1 55 GLN H    . 482 GLN H    1 1 
       521 1 2 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       522 1 1 1 1 52 THR MG   . 479 THR QG2  1 1 
       522 1 2 1 1 55 GLN H    . 482 GLN H    1 1 
       523 1 1 1 1 55 GLN H    . 482 GLN H    1 1 
       523 1 2 1 1 55 GLN HB3  . 482 GLN HB3  1 1 
       524 1 1 1 1 55 GLN H    . 482 GLN H    1 1 
       524 1 2 1 1 55 GLN HG3  . 482 GLN HG3  1 1 
       525 1 1 1 1 53 LEU HA   . 480 LEU HA   1 1 
       525 1 2 1 1 56 LEU H    . 483 LEU H    1 1 
       526 1 1 1 1 51 TYR QD   . 478 TYR QD   1 1 
       526 1 2 1 1 56 LEU H    . 483 LEU H    1 1 
       527 1 1 1 1 56 LEU H    . 483 LEU H    1 1 
       527 1 2 1 1 57 ASP H    . 484 ASP H    1 1 
       528 1 1 1 1 56 LEU H    . 483 LEU H    1 1 
       528 1 2 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       529 1 1 1 1 55 GLN HB3  . 482 GLN HB3  1 1 
       529 1 2 1 1 56 LEU H    . 483 LEU H    1 1 
       530 1 1 1 1 52 THR H    . 479 THR H    1 1 
       530 1 2 1 1 56 LEU H    . 483 LEU H    1 1 
       531 1 1 1 1 57 ASP H    . 484 ASP H    1 1 
       531 1 2 1 1 57 ASP HB3  . 484 ASP HB3  1 1 
       532 1 1 1 1 56 LEU H    . 483 LEU H    1 1 
       532 1 2 1 1 56 LEU HG   . 483 LEU HG   1 1 
       533 1 1 1 1 56 LEU H    . 483 LEU H    1 1 
       533 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       534 1 1 1 1 56 LEU HB3  . 483 LEU HB3  1 1 
       534 1 2 1 1 57 ASP H    . 484 ASP H    1 1 
       535 1 1 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       535 1 2 1 1 57 ASP H    . 484 ASP H    1 1 
       536 1 1 1 1 57 ASP H    . 484 ASP H    1 1 
       536 1 2 1 1 58 TYR H    . 485 TYR H    1 1 
       537 1 1 1 1 57 ASP HB3  . 484 ASP HB3  1 1 
       537 1 2 1 1 58 TYR H    . 485 TYR H    1 1 
       538 1 1 1 1 58 TYR H    . 485 TYR H    1 1 
       538 1 2 1 1 58 TYR HB3  . 485 TYR HB3  1 1 
       539 1 1 1 1 55 GLN HA   . 482 GLN HA   1 1 
       539 1 2 1 1 58 TYR H    . 485 TYR H    1 1 
       540 1 1 1 1 58 TYR H    . 485 TYR H    1 1 
       540 1 2 1 1 58 TYR QD   . 485 TYR QD   1 1 
       541 1 1 1 1 58 TYR H    . 485 TYR H    1 1 
       541 1 2 1 1 59 ARG H    . 486 ARG H    1 1 
       542 1 1 1 1 54 ARG HA   . 481 ARG HA   1 1 
       542 1 2 1 1 58 TYR H    . 485 TYR H    1 1 
       543 1 1 1 1 59 ARG H    . 486 ARG H    1 1 
       543 1 2 1 1 59 ARG HG3  . 486 ARG HG3  1 1 
       544 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
       544 1 2 1 1 59 ARG H    . 486 ARG H    1 1 
       545 1 1 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       545 1 2 1 1 59 ARG H    . 486 ARG H    1 1 
       546 1 1 1 1 59 ARG H    . 486 ARG H    1 1 
       546 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       547 1 1 1 1 58 TYR QD   . 485 TYR QD   1 1 
       547 1 2 1 1 59 ARG H    . 486 ARG H    1 1 
       548 1 1 1 1 59 ARG H    . 486 ARG H    1 1 
       548 1 2 1 1 61 LYS H    . 488 LYS H    1 1 
       549 1 1 1 1 59 ARG H    . 486 ARG H    1 1 
       549 1 2 1 1 60 ILE H    . 487 ILE H    1 1 
       550 1 1 1 1 58 TYR HB3  . 485 TYR HB3  1 1 
       550 1 2 1 1 59 ARG H    . 486 ARG H    1 1 
       551 1 1 1 1 57 ASP HA   . 484 ASP HA   1 1 
       551 1 2 1 1 59 ARG H    . 486 ARG H    1 1 
       552 1 1 1 1 54 ARG HA   . 481 ARG HA   1 1 
       552 1 2 1 1 57 ASP H    . 484 ASP H    1 1 
       553 1 1 1 1 56 LEU HA   . 483 LEU HA   1 1 
       553 1 2 1 1 59 ARG H    . 486 ARG H    1 1 
       554 1 1 1 1 59 ARG H    . 486 ARG H    1 1 
       554 1 2 1 1 59 ARG HD3  . 486 ARG HD3  1 1 
       555 1 1 1 1 59 ARG H    . 486 ARG H    1 1 
       555 1 2 1 1 60 ILE HB   . 487 ILE HB   1 1 
       556 1 1 1 1 60 ILE H    . 487 ILE H    1 1 
       556 1 2 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       557 1 1 1 1 60 ILE H    . 487 ILE H    1 1 
       557 1 2 1 1 60 ILE MG   . 487 ILE QG2  1 1 
       558 1 1 1 1 60 ILE H    . 487 ILE H    1 1 
       558 1 2 1 1 60 ILE HB   . 487 ILE HB   1 1 
       559 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       559 1 2 1 1 60 ILE H    . 487 ILE H    1 1 
       560 1 1 1 1 60 ILE H    . 487 ILE H    1 1 
       560 1 2 1 1 61 LYS H    . 488 LYS H    1 1 
       561 1 1 1 1 57 ASP HA   . 484 ASP HA   1 1 
       561 1 2 1 1 61 LYS H    . 488 LYS H    1 1 
       562 1 1 1 1 58 TYR HA   . 485 TYR HA   1 1 
       562 1 2 1 1 61 LYS H    . 488 LYS H    1 1 
       563 1 1 1 1 61 LYS H    . 488 LYS H    1 1 
       563 1 2 1 1 61 LYS HB3  . 488 LYS HB3  1 1 
       564 1 1 1 1 61 LYS H    . 488 LYS H    1 1 
       564 1 2 1 1 61 LYS HG3  . 488 LYS HG3  1 1 
       565 1 1 1 1 60 ILE HB   . 487 ILE HB   1 1 
       565 1 2 1 1 61 LYS H    . 488 LYS H    1 1 
       566 1 1 1 1 60 ILE MG   . 487 ILE QG2  1 1 
       566 1 2 1 1 61 LYS H    . 488 LYS H    1 1 
       567 1 1 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       567 1 2 1 1 61 LYS H    . 488 LYS H    1 1 
       568 1 1 1 1 59 ARG HA   . 486 ARG HA   1 1 
       568 1 2 1 1 61 LYS H    . 488 LYS H    1 1 
       569 1 1 1 1 59 ARG HA   . 486 ARG HA   1 1 
       569 1 2 1 1 62 LYS H    . 489 LYS H    1 1 
       570 1 1 1 1 58 TYR HA   . 485 TYR HA   1 1 
       570 1 2 1 1 62 LYS H    . 489 LYS H    1 1 
       571 1 1 1 1 61 LYS HG3  . 488 LYS HG3  1 1 
       571 1 2 1 1 62 LYS H    . 489 LYS H    1 1 
       572 1 1 1 1 61 LYS H    . 488 LYS H    1 1 
       572 1 2 1 1 62 LYS H    . 489 LYS H    1 1 
       573 1 1 1 1 63 TYR H    . 490 TYR H    1 1 
       573 1 2 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       574 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       574 1 2 1 1 63 TYR H    . 490 TYR H    1 1 
       575 1 1 1 1 59 ARG HA   . 486 ARG HA   1 1 
       575 1 2 1 1 63 TYR H    . 490 TYR H    1 1 
       576 1 1 1 1 61 LYS HA   . 488 LYS HA   1 1 
       576 1 2 1 1 63 TYR H    . 490 TYR H    1 1 
       577 1 1 1 1 63 TYR H    . 490 TYR H    1 1 
       577 1 2 1 1 64 GLY HA3  . 491 GLY HA3  1 1 
       578 1 1 1 1 63 TYR H    . 490 TYR H    1 1 
       578 1 2 1 1 64 GLY HA2  . 491 GLY HA2  1 1 
       579 1 1 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       579 1 2 1 1 63 TYR H    . 490 TYR H    1 1 
       580 1 1 1 1 62 LYS HB3  . 489 LYS HB3  1 1 
       580 1 2 1 1 63 TYR H    . 490 TYR H    1 1 
       581 1 1 1 1 61 LYS HG3  . 488 LYS HG3  1 1 
       581 1 2 1 1 63 TYR H    . 490 TYR H    1 1 
       582 1 1 1 1 63 TYR H    . 490 TYR H    1 1 
       582 1 2 1 1 64 GLY H    . 491 GLY H    1 1 
       583 1 1 1 1 61 LYS HA   . 488 LYS HA   1 1 
       583 1 2 1 1 64 GLY H    . 491 GLY H    1 1 
       584 1 1 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       584 1 2 1 1 64 GLY H    . 491 GLY H    1 1 
       585 1 1 1 1 62 LYS HA   . 489 LYS HA   1 1 
       585 1 2 1 1 64 GLY H    . 491 GLY H    1 1 
       586 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       586 1 2 1 1 64 GLY H    . 491 GLY H    1 1 
       587 1 1 1 1 61 LYS HB3  . 488 LYS HB3  1 1 
       587 1 2 1 1 64 GLY H    . 491 GLY H    1 1 
       588 1 1 1 1 64 GLY H    . 491 GLY H    1 1 
       588 1 2 1 1 65 ILE HB   . 492 ILE HB   1 1 
       589 1 1 1 1 64 GLY H    . 491 GLY H    1 1 
       589 1 2 1 1 65 ILE HG13 . 492 ILE HG13 1 1 
       590 1 1 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       590 1 2 1 1 64 GLY H    . 491 GLY H    1 1 
       591 1 1 1 1 63 TYR HB3  . 490 TYR HB3  1 1 
       591 1 2 1 1 65 ILE H    . 492 ILE H    1 1 
       592 1 1 1 1 64 GLY H    . 491 GLY H    1 1 
       592 1 2 1 1 65 ILE H    . 492 ILE H    1 1 
       593 1 1 1 1 65 ILE H    . 492 ILE H    1 1 
       593 1 2 1 1 66 GLU H    . 493 GLU H    1 1 
       594 1 1 1 1 64 GLY HA2  . 491 GLY HA2  1 1 
       594 1 2 1 1 65 ILE H    . 492 ILE H    1 1 
       595 1 1 1 1 60 ILE HA   . 487 ILE HA   1 1 
       595 1 2 1 1 65 ILE H    . 492 ILE H    1 1 
       596 1 1 1 1 61 LYS HA   . 488 LYS HA   1 1 
       596 1 2 1 1 65 ILE H    . 492 ILE H    1 1 
       597 1 1 1 1 65 ILE H    . 492 ILE H    1 1 
       597 1 2 1 1 65 ILE HB   . 492 ILE HB   1 1 
       598 1 1 1 1 60 ILE MD   . 487 ILE QD1  1 1 
       598 1 2 1 1 65 ILE H    . 492 ILE H    1 1 
       599 1 1 1 1 65 ILE H    . 492 ILE H    1 1 
       599 1 2 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       600 1 1 1 1 65 ILE HA   . 492 ILE HA   1 1 
       600 1 2 1 1 66 GLU H    . 493 GLU H    1 1 
       601 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       601 1 2 1 1 66 GLU H    . 493 GLU H    1 1 
       602 1 1 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       602 1 2 1 1 66 GLU H    . 493 GLU H    1 1 
       603 1 1 1 1 60 ILE MG   . 487 ILE QG2  1 1 
       603 1 2 1 1 65 ILE H    . 492 ILE H    1 1 
       604 1 1 1 1 65 ILE H    . 492 ILE H    1 1 
       604 1 2 1 1 65 ILE HG13 . 492 ILE HG13 1 1 
       605 1 1 1 1 65 ILE MD   . 492 ILE QD1  1 1 
       605 1 2 1 1 66 GLU H    . 493 GLU H    1 1 
       606 1 1 1 1 65 ILE HB   . 492 ILE HB   1 1 
       606 1 2 1 1 66 GLU H    . 493 GLU H    1 1 
       607 1 1 1 1 66 GLU H    . 493 GLU H    1 1 
       607 1 2 1 1 66 GLU HG3  . 493 GLU HG3  1 1 
       608 1 1 1 1 66 GLU HA   . 493 GLU HA   1 1 
       608 1 2 1 1 67 LEU H    . 494 LEU H    1 1 
       609 1 1 1 1 67 LEU H    . 494 LEU H    1 1 
       609 1 2 1 1 67 LEU HG   . 494 LEU HG   1 1 
       610 1 1 1 1 67 LEU H    . 494 LEU H    1 1 
       610 1 2 1 1 67 LEU MD1  . 494 LEU QD1  1 1 
       611 1 1 1 1 67 LEU H    . 494 LEU H    1 1 
       611 1 2 1 1 67 LEU MD2  . 494 LEU QD2  1 1 
       612 1 1 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       612 1 2 1 1 67 LEU H    . 494 LEU H    1 1 
       613 1 1 1 1 66 GLU HG3  . 493 GLU HG3  1 1 
       613 1 2 1 1 67 LEU H    . 494 LEU H    1 1 
       614 1 1 1 1 40 TYR QD   . 467 TYR QD   1 1 
       614 1 2 1 1 68 LYS H    . 495 LYS H    1 1 
       615 1 1 1 1 40 TYR QE   . 467 TYR QE   1 1 
       615 1 2 1 1 68 LYS H    . 495 LYS H    1 1 
       616 1 1 1 1 67 LEU HA   . 494 LEU HA   1 1 
       616 1 2 1 1 68 LYS H    . 495 LYS H    1 1 
       617 1 1 1 1 67 LEU MD2  . 494 LEU QD2  1 1 
       617 1 2 1 1 68 LYS H    . 495 LYS H    1 1 
       618 1 1 1 1 67 LEU MD1  . 494 LEU QD1  1 1 
       618 1 2 1 1 68 LYS H    . 495 LYS H    1 1 
       619 1 1 1 1 67 LEU HB3  . 494 LEU HB3  1 1 
       619 1 2 1 1 68 LYS H    . 495 LYS H    1 1 
       620 1 1 1 1 67 LEU HG   . 494 LEU HG   1 1 
       620 1 2 1 1 68 LYS H    . 495 LYS H    1 1 
       621 1 1 1 1 68 LYS H    . 495 LYS H    1 1 
       621 1 2 1 1 68 LYS HB3  . 495 LYS HB3  1 1 
       622 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       622 1 2 1 1 68 LYS H    . 495 LYS H    1 1 
       623 1 1 1 1 68 LYS H    . 495 LYS H    1 1 
       623 1 2 1 1 69 LYS H    . 496 LYS H    1 1 
       624 1 1 1 1 68 LYS HB3  . 495 LYS HB3  1 1 
       624 1 2 1 1 69 LYS H    . 496 LYS H    1 1 
       625 1 1 1 1 69 LYS H    . 496 LYS H    1 1 
       625 1 2 1 1 69 LYS HB3  . 496 LYS HB3  1 1 
       626 1 1 1 1 69 LYS HA   . 496 LYS HA   1 1 
       626 1 2 1 1 70 PHE H    . 497 PHE H    1 1 
       627 1 1 1 1 69 LYS HB3  . 496 LYS HB3  1 1 
       627 1 2 1 1 70 PHE H    . 497 PHE H    1 1 
       628 1 1 1 1 21 LYS H    . 448 LYS H    1 1 
       628 1 2 1 1 22 PHE H    . 449 PHE H    1 1 
       629 1 1 1 1 31 ILE H    . 458 ILE H    1 1 
       629 1 2 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       630 1 1 1 1  6 PRO HD3  . 433 PRO HD3  1 1 
       630 1 2 1 1  7 GLU H    . 434 GLU H    1 1 
       631 1 1 1 1  5 LEU H    . 432 LEU H    1 1 
       631 1 2 1 1  5 LEU HG   . 432 LEU HG   1 1 
       632 1 1 1 1  5 LEU H    . 432 LEU H    1 1 
       632 1 2 1 1  5 LEU MD1  . 432 LEU QD1  1 1 
       633 1 1 1 1  5 LEU H    . 432 LEU H    1 1 
       633 1 2 1 1  5 LEU MD2  . 432 LEU QD2  1 1 
       634 1 1 1 1 23 ILE HA   . 450 ILE HA   1 1 
       634 1 2 1 1 27 GLU H    . 454 GLU H    1 1 
       635 1 1 1 1 26 THR HB   . 453 THR HB   1 1 
       635 1 2 1 1 27 GLU H    . 454 GLU H    1 1 
       636 1 1 1 1 26 THR MG   . 453 THR QG2  1 1 
       636 1 2 1 1 27 GLU H    . 454 GLU H    1 1 
       637 1 1 1 1 44 ARG HA   . 471 ARG HA   1 1 
       637 1 2 1 1 47 LYS H    . 474 LYS H    1 1 
       638 1 1 1 1 47 LYS H    . 474 LYS H    1 1 
       638 1 2 1 1 47 LYS HG3  . 474 LYS HG3  1 1 
       639 1 1 1 1 46 ALA H    . 473 ALA H    1 1 
       639 1 2 1 1 48 LEU H    . 475 LEU H    1 1 
       640 1 1 1 1 48 LEU H    . 475 LEU H    1 1 
       640 1 2 1 1 51 TYR H    . 478 TYR H    1 1 
       641 1 1 1 1 36 GLU H    . 463 GLU H    1 1 
       641 1 2 1 1 37 LYS H    . 464 LYS H    1 1 
       642 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       642 1 2 1 1 36 GLU H    . 463 GLU H    1 1 
       643 1 1 1 1 36 GLU H    . 463 GLU H    1 1 
       643 1 2 1 1 36 GLU HB3  . 463 GLU HB3  1 1 
       644 1 1 1 1 36 GLU HB3  . 463 GLU HB3  1 1 
       644 1 2 1 1 37 LYS H    . 464 LYS H    1 1 
       645 1 1 1 1 36 GLU H    . 463 GLU H    1 1 
       645 1 2 1 1 36 GLU HG3  . 463 GLU HG3  1 1 
       646 1 1 1 1 36 GLU HG3  . 463 GLU HG3  1 1 
       646 1 2 1 1 37 LYS H    . 464 LYS H    1 1 
       647 1 1 1 1 35 LEU HA   . 462 LEU HA   1 1 
       647 1 2 1 1 37 LYS H    . 464 LYS H    1 1 
       648 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       648 1 2 1 1 37 LYS H    . 464 LYS H    1 1 
       649 1 1 1 1 37 LYS H    . 464 LYS H    1 1 
       649 1 2 1 1 39 GLY H    . 466 GLY H    1 1 
       650 1 1 1 1 35 LEU HG   . 462 LEU HG   1 1 
       650 1 2 1 1 36 GLU H    . 463 GLU H    1 1 
       651 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       651 1 2 1 1 36 GLU H    . 463 GLU H    1 1 
       652 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
       652 1 2 1 1 36 GLU H    . 463 GLU H    1 1 
       653 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       653 1 2 1 1 36 GLU H    . 463 GLU H    1 1 
       654 1 1 1 1 25 GLU H    . 452 GLU H    1 1 
       654 1 2 1 1 27 GLU H    . 454 GLU H    1 1 
       655 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       655 1 2 1 1 37 LYS H    . 464 LYS H    1 1 
       656 1 1 1 1 27 GLU H    . 454 GLU H    1 1 
       656 1 2 1 1 28 LYS H    . 455 LYS H    1 1 
       657 1 1 1 1 27 GLU H    . 454 GLU H    1 1 
       657 1 2 1 1 28 LYS HB3  . 455 LYS HB3  1 1 
       658 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       658 1 2 1 1 45 ALA MB   . 472 ALA QB   1 1 
       659 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       659 1 2 1 1 38 THR MG   . 465 THR QG2  1 1 
       660 1 1 1 1 23 ILE MG   . 450 ILE QG2  1 1 
       660 1 2 1 1 25 GLU H    . 452 GLU H    1 1 
       661 1 1 1 1 35 LEU H    . 462 LEU H    1 1 
       661 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       662 1 1 1 1 32 ILE HA   . 459 ILE HA   1 1 
       662 1 2 1 1 35 LEU H    . 462 LEU H    1 1 
       663 1 1 1 1 25 GLU H    . 452 GLU H    1 1 
       663 1 2 1 1 25 GLU HB3  . 452 GLU HB3  1 1 
       664 1 1 1 1 24 GLU H    . 451 GLU H    1 1 
       664 1 2 1 1 24 GLU HG3  . 451 GLU HG3  1 1 
       665 1 1 1 1 23 ILE H    . 450 ILE H    1 1 
       665 1 2 1 1 24 GLU H    . 451 GLU H    1 1 
       666 1 1 1 1 25 GLU HB3  . 452 GLU HB3  1 1 
       666 1 2 1 1 26 THR H    . 453 THR H    1 1 
       667 1 1 1 1  5 LEU H    . 432 LEU H    1 1 
       667 1 2 1 1  5 LEU QD   . 432 LEU QQD  1 1 
       668 1 1 1 1 30 ARG HA   . 457 ARG HA   1 1 
       668 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       669 1 1 1 1 30 ARG HB3  . 457 ARG HB3  1 1 
       669 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       670 1 1 1 1 31 ILE H    . 458 ILE H    1 1 
       670 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       671 1 1 1 1 31 ILE HA   . 458 ILE HA   1 1 
       671 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       672 1 1 1 1 31 ILE MG   . 458 ILE QG2  1 1 
       672 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       673 1 1 1 1 31 ILE MD   . 458 ILE QD1  1 1 
       673 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       674 1 1 1 1 33 GLU HB3  . 460 GLU HB3  1 1 
       674 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       675 1 1 1 1 34 ALA H    . 461 ALA H    1 1 
       675 1 2 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       676 1 1 1 1 34 ALA H    . 461 ALA H    1 1 
       676 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       677 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       677 1 2 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       678 1 1 1 1 34 ALA HA   . 461 ALA HA   1 1 
       678 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       679 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
       679 1 2 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       680 1 1 1 1 34 ALA MB   . 461 ALA QB   1 1 
       680 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       681 1 1 1 1 35 LEU HB3  . 462 LEU HB3  1 1 
       681 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       682 1 1 1 1 35 LEU MD1  . 462 LEU QD1  1 1 
       682 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       683 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       683 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       684 1 1 1 1 35 LEU MD2  . 462 LEU QD2  1 1 
       684 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       685 1 1 1 1 37 LYS H    . 464 LYS H    1 1 
       685 1 2 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       686 1 1 1 1 38 THR HA   . 465 THR HA   1 1 
       686 1 2 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       687 1 1 1 1 38 THR MG   . 465 THR QG2  1 1 
       687 1 2 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       688 1 1 1 1 40 TYR HA   . 467 TYR HA   1 1 
       688 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       689 1 1 1 1 40 TYR HB3  . 467 TYR HB3  1 1 
       689 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       690 1 1 1 1 40 TYR QD   . 467 TYR QD   1 1 
       690 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       691 1 1 1 1 44 ARG HA   . 471 ARG HA   1 1 
       691 1 2 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       692 1 1 1 1 45 ALA HA   . 472 ALA HA   1 1 
       692 1 2 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       693 1 1 1 1 45 ALA HA   . 472 ALA HA   1 1 
       693 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       694 1 1 1 1 45 ALA MB   . 472 ALA QB   1 1 
       694 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       695 1 1 1 1 46 ALA H    . 473 ALA H    1 1 
       695 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       696 1 1 1 1 46 ALA HA   . 473 ALA HA   1 1 
       696 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       697 1 1 1 1 46 ALA MB   . 473 ALA QB   1 1 
       697 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       698 1 1 1 1 47 LYS H    . 474 LYS H    1 1 
       698 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       699 1 1 1 1 48 LEU H    . 475 LEU H    1 1 
       699 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       700 1 1 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       700 1 2 1 1 49 LEU H    . 476 LEU H    1 1 
       701 1 1 1 1 48 LEU QD   . 475 LEU QQD  1 1 
       701 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       702 1 1 1 1 49 LEU H    . 476 LEU H    1 1 
       702 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       703 1 1 1 1 49 LEU HA   . 476 LEU HA   1 1 
       703 1 2 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       704 1 1 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       704 1 2 1 1 50 GLY H    . 477 GLY H    1 1 
       705 1 1 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       705 1 2 1 1 51 TYR H    . 478 TYR H    1 1 
       706 1 1 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       706 1 2 1 1 51 TYR QD   . 478 TYR QD   1 1 
       707 1 1 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       707 1 2 1 1 51 TYR QE   . 478 TYR QE   1 1 
       708 1 1 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       708 1 2 1 1 56 LEU HA   . 483 LEU HA   1 1 
       709 1 1 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       709 1 2 1 1 56 LEU HG   . 483 LEU HG   1 1 
       710 1 1 1 1 49 LEU QD   . 476 LEU QQD  1 1 
       710 1 2 1 1 56 LEU QD   . 483 LEU QQD  1 1 
       711 1 1 1 1 53 LEU H    . 480 LEU H    1 1 
       711 1 2 1 1 53 LEU QD   . 480 LEU QQD  1 1 
       712 1 1 1 1 53 LEU HA   . 480 LEU HA   1 1 
       712 1 2 1 1 53 LEU QD   . 480 LEU QQD  1 1 
       713 1 1 1 1 53 LEU QD   . 480 LEU QQD  1 1 
       713 1 2 1 1 55 GLN H    . 482 GLN H    1 1 
       714 1 1 1 1 53 LEU QD   . 480 LEU QQD  1 1 
       714 1 2 1 1 57 ASP HB3  . 484 ASP HB3  1 1 
       715 1 1 1 1 65 ILE MG   . 492 ILE QG2  1 1 
       715 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       716 1 1 1 1 66 GLU H    . 493 GLU H    1 1 
       716 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       717 1 1 1 1 67 LEU H    . 494 LEU H    1 1 
       717 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
       718 1 1 1 1 67 LEU HA   . 494 LEU HA   1 1 
       718 1 2 1 1 67 LEU QD   . 494 LEU QQD  1 1 
    stop_

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

         1 1 . . . . . . . 3.36 1 1 
         2 1 . . . . . . . 3.24 1 1 
         3 1 . . . . . . . 4.29 1 1 
         4 1 . . . . . . .  3.9 1 1 
         5 1 . . . . . . . 2.51 1 1 
         6 1 . . . . . . .  4.2 1 1 
         7 1 . . . . . . . 4.82 1 1 
         8 1 . . . . . . . 4.01 1 1 
         9 1 . . . . . . . 5.15 1 1 
        10 1 . . . . . . .  5.5 1 1 
        11 1 . . . . . . . 4.63 1 1 
        12 1 . . . . . . . 4.77 1 1 
        13 1 . . . . . . .  5.5 1 1 
        14 1 . . . . . . . 5.38 1 1 
        15 1 . . . . . . .  5.5 1 1 
        16 1 . . . . . . .  5.5 1 1 
        17 1 . . . . . . .  5.5 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . . 4.65 1 1 
        20 1 . . . . . . .  4.0 1 1 
        21 1 . . . . . . . 3.67 1 1 
        22 1 . . . . . . . 3.21 1 1 
        23 1 . . . . . . . 3.21 1 1 
        24 1 . . . . . . . 4.45 1 1 
        25 1 . . . . . . . 4.38 1 1 
        26 1 . . . . . . . 5.21 1 1 
        27 1 . . . . . . . 3.29 1 1 
        28 1 . . . . . . . 4.21 1 1 
        29 1 . . . . . . . 2.69 1 1 
        30 1 . . . . . . . 3.61 1 1 
        31 1 . . . . . . . 4.68 1 1 
        32 1 . . . . . . . 4.27 1 1 
        33 1 . . . . . . . 3.03 1 1 
        34 1 . . . . . . . 4.56 1 1 
        35 1 . . . . . . . 3.63 1 1 
        36 1 . . . . . . . 4.26 1 1 
        37 1 . . . . . . . 3.62 1 1 
        38 1 . . . . . . . 4.76 1 1 
        39 1 . . . . . . . 3.56 1 1 
        40 1 . . . . . . . 3.32 1 1 
        41 1 . . . . . . . 3.33 1 1 
        42 1 . . . . . . .  5.5 1 1 
        43 1 . . . . . . .  5.5 1 1 
        44 1 . . . . . . . 3.37 1 1 
        45 1 . . . . . . . 4.67 1 1 
        46 1 . . . . . . . 4.94 1 1 
        47 1 . . . . . . . 4.44 1 1 
        48 1 . . . . . . .  5.5 1 1 
        49 1 . . . . . . .  5.5 1 1 
        50 1 . . . . . . . 4.04 1 1 
        51 1 . . . . . . . 3.81 1 1 
        52 1 . . . . . . . 2.99 1 1 
        53 1 . . . . . . . 2.91 1 1 
        54 1 . . . . . . . 3.57 1 1 
        55 1 . . . . . . . 4.09 1 1 
        56 1 . . . . . . .  5.5 1 1 
        57 1 . . . . . . . 4.63 1 1 
        58 1 . . . . . . . 4.16 1 1 
        59 1 . . . . . . .  3.9 1 1 
        60 1 . . . . . . .  3.5 1 1 
        61 1 . . . . . . . 4.03 1 1 
        62 1 . . . . . . . 3.78 1 1 
        63 1 . . . . . . .  5.0 1 1 
        64 1 . . . . . . . 2.73 1 1 
        65 1 . . . . . . . 3.12 1 1 
        66 1 . . . . . . . 3.69 1 1 
        67 1 . . . . . . . 3.95 1 1 
        68 1 . . . . . . .  3.4 1 1 
        69 1 . . . . . . . 4.73 1 1 
        70 1 . . . . . . . 5.09 1 1 
        71 1 . . . . . . . 4.74 1 1 
        72 1 . . . . . . . 4.86 1 1 
        73 1 . . . . . . . 3.92 1 1 
        74 1 . . . . . . . 3.73 1 1 
        75 1 . . . . . . . 4.63 1 1 
        76 1 . . . . . . . 2.59 1 1 
        77 1 . . . . . . . 4.26 1 1 
        78 1 . . . . . . .  5.5 1 1 
        79 1 . . . . . . . 5.02 1 1 
        80 1 . . . . . . . 5.31 1 1 
        81 1 . . . . . . . 5.07 1 1 
        82 1 . . . . . . .  5.5 1 1 
        83 1 . . . . . . .  5.5 1 1 
        84 1 . . . . . . . 5.28 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . . 5.47 1 1 
        87 1 . . . . . . .  5.5 1 1 
        88 1 . . . . . . . 3.69 1 1 
        89 1 . . . . . . . 3.12 1 1 
        90 1 . . . . . . . 4.91 1 1 
        91 1 . . . . . . . 4.65 1 1 
        92 1 . . . . . . . 4.25 1 1 
        93 1 . . . . . . . 5.38 1 1 
        94 1 . . . . . . . 3.88 1 1 
        95 1 . . . . . . . 5.05 1 1 
        96 1 . . . . . . . 3.85 1 1 
        97 1 . . . . . . .  4.9 1 1 
        98 1 . . . . . . .  4.8 1 1 
        99 1 . . . . . . . 4.46 1 1 
       100 1 . . . . . . . 4.24 1 1 
       101 1 . . . . . . . 4.51 1 1 
       102 1 . . . . . . . 5.26 1 1 
       103 1 . . . . . . .  5.5 1 1 
       104 1 . . . . . . . 4.09 1 1 
       105 1 . . . . . . . 3.37 1 1 
       106 1 . . . . . . . 3.01 1 1 
       107 1 . . . . . . .  3.1 1 1 
       108 1 . . . . . . . 2.92 1 1 
       109 1 . . . . . . . 2.97 1 1 
       110 1 . . . . . . . 3.15 1 1 
       111 1 . . . . . . . 4.66 1 1 
       112 1 . . . . . . . 4.51 1 1 
       113 1 . . . . . . . 3.59 1 1 
       114 1 . . . . . . . 2.76 1 1 
       115 1 . . . . . . . 3.73 1 1 
       116 1 . . . . . . . 3.67 1 1 
       117 1 . . . . . . . 3.95 1 1 
       118 1 . . . . . . . 4.02 1 1 
       119 1 . . . . . . . 4.04 1 1 
       120 1 . . . . . . . 5.49 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . . 3.86 1 1 
       123 1 . . . . . . .  5.5 1 1 
       124 1 . . . . . . . 4.97 1 1 
       125 1 . . . . . . . 4.97 1 1 
       126 1 . . . . . . . 4.03 1 1 
       127 1 . . . . . . .  4.8 1 1 
       128 1 . . . . . . . 4.58 1 1 
       129 1 . . . . . . . 5.08 1 1 
       130 1 . . . . . . . 3.54 1 1 
       131 1 . . . . . . . 4.44 1 1 
       132 1 . . . . . . . 4.64 1 1 
       133 1 . . . . . . . 4.48 1 1 
       134 1 . . . . . . . 4.27 1 1 
       135 1 . . . . . . . 2.91 1 1 
       136 1 . . . . . . . 4.99 1 1 
       137 1 . . . . . . . 3.24 1 1 
       138 1 . . . . . . . 4.09 1 1 
       139 1 . . . . . . . 4.86 1 1 
       140 1 . . . . . . . 2.89 1 1 
       141 1 . . . . . . .  5.1 1 1 
       142 1 . . . . . . . 4.81 1 1 
       143 1 . . . . . . .  5.5 1 1 
       144 1 . . . . . . .  5.5 1 1 
       145 1 . . . . . . . 5.31 1 1 
       146 1 . . . . . . . 3.93 1 1 
       147 1 . . . . . . . 5.11 1 1 
       148 1 . . . . . . . 4.98 1 1 
       149 1 . . . . . . .  5.1 1 1 
       150 1 . . . . . . . 4.43 1 1 
       151 1 . . . . . . .  5.5 1 1 
       152 1 . . . . . . .  5.5 1 1 
       153 1 . . . . . . .  5.5 1 1 
       154 1 . . . . . . .  5.5 1 1 
       155 1 . . . . . . . 5.39 1 1 
       156 1 . . . . . . . 4.76 1 1 
       157 1 . . . . . . . 4.58 1 1 
       158 1 . . . . . . . 3.87 1 1 
       159 1 . . . . . . . 3.35 1 1 
       160 1 . . . . . . . 2.94 1 1 
       161 1 . . . . . . . 2.91 1 1 
       162 1 . . . . . . . 4.46 1 1 
       163 1 . . . . . . . 3.09 1 1 
       164 1 . . . . . . . 5.09 1 1 
       165 1 . . . . . . . 5.25 1 1 
       166 1 . . . . . . .  5.5 1 1 
       167 1 . . . . . . .  5.5 1 1 
       168 1 . . . . . . . 4.29 1 1 
       169 1 . . . . . . . 3.51 1 1 
       170 1 . . . . . . . 4.95 1 1 
       171 1 . . . . . . . 5.23 1 1 
       172 1 . . . . . . .  5.5 1 1 
       173 1 . . . . . . . 5.01 1 1 
       174 1 . . . . . . . 5.06 1 1 
       175 1 . . . . . . .  5.5 1 1 
       176 1 . . . . . . .  5.5 1 1 
       177 1 . . . . . . .  5.5 1 1 
       178 1 . . . . . . . 3.95 1 1 
       179 1 . . . . . . . 3.81 1 1 
       180 1 . . . . . . . 3.61 1 1 
       181 1 . . . . . . . 3.99 1 1 
       182 1 . . . . . . . 3.41 1 1 
       183 1 . . . . . . . 4.56 1 1 
       184 1 . . . . . . . 4.98 1 1 
       185 1 . . . . . . . 3.25 1 1 
       186 1 . . . . . . . 3.42 1 1 
       187 1 . . . . . . . 3.99 1 1 
       188 1 . . . . . . . 4.63 1 1 
       189 1 . . . . . . . 4.52 1 1 
       190 1 . . . . . . . 4.58 1 1 
       191 1 . . . . . . . 3.23 1 1 
       192 1 . . . . . . . 3.34 1 1 
       193 1 . . . . . . . 2.87 1 1 
       194 1 . . . . . . . 4.76 1 1 
       195 1 . . . . . . . 4.69 1 1 
       196 1 . . . . . . . 4.09 1 1 
       197 1 . . . . . . . 4.09 1 1 
       198 1 . . . . . . . 4.53 1 1 
       199 1 . . . . . . . 4.53 1 1 
       200 1 . . . . . . . 4.47 1 1 
       201 1 . . . . . . .  5.5 1 1 
       202 1 . . . . . . . 3.91 1 1 
       203 1 . . . . . . . 3.75 1 1 
       204 1 . . . . . . .  5.5 1 1 
       205 1 . . . . . . .  5.5 1 1 
       206 1 . . . . . . . 3.82 1 1 
       207 1 . . . . . . . 4.29 1 1 
       208 1 . . . . . . .  5.5 1 1 
       209 1 . . . . . . . 4.24 1 1 
       210 1 . . . . . . . 5.08 1 1 
       211 1 . . . . . . . 3.98 1 1 
       212 1 . . . . . . . 4.26 1 1 
       213 1 . . . . . . . 4.29 1 1 
       214 1 . . . . . . . 3.83 1 1 
       215 1 . . . . . . . 3.85 1 1 
       216 1 . . . . . . . 4.45 1 1 
       217 1 . . . . . . . 4.25 1 1 
       218 1 . . . . . . . 4.72 1 1 
       219 1 . . . . . . . 4.72 1 1 
       220 1 . . . . . . . 5.23 1 1 
       221 1 . . . . . . . 5.01 1 1 
       222 1 . . . . . . .  4.2 1 1 
       223 1 . . . . . . . 4.07 1 1 
       224 1 . . . . . . . 4.84 1 1 
       225 1 . . . . . . . 5.16 1 1 
       226 1 . . . . . . . 5.08 1 1 
       227 1 . . . . . . . 3.74 1 1 
       228 1 . . . . . . . 3.86 1 1 
       229 1 . . . . . . . 4.05 1 1 
       230 1 . . . . . . .  5.2 1 1 
       231 1 . . . . . . . 5.26 1 1 
       232 1 . . . . . . . 5.38 1 1 
       233 1 . . . . . . . 4.37 1 1 
       234 1 . . . . . . . 3.97 1 1 
       235 1 . . . . . . . 4.09 1 1 
       236 1 . . . . . . . 4.08 1 1 
       237 1 . . . . . . . 3.62 1 1 
       238 1 . . . . . . . 4.65 1 1 
       239 1 . . . . . . . 4.15 1 1 
       240 1 . . . . . . . 3.95 1 1 
       241 1 . . . . . . . 4.22 1 1 
       242 1 . . . . . . .  5.5 1 1 
       243 1 . . . . . . . 4.79 1 1 
       244 1 . . . . . . .  3.1 1 1 
       245 1 . . . . . . . 3.87 1 1 
       246 1 . . . . . . . 3.31 1 1 
       247 1 . . . . . . . 4.69 1 1 
       248 1 . . . . . . . 4.52 1 1 
       249 1 . . . . . . . 4.99 1 1 
       250 1 . . . . . . .  3.4 1 1 
       251 1 . . . . . . .  5.5 1 1 
       252 1 . . . . . . . 3.35 1 1 
       253 1 . . . . . . . 4.05 1 1 
       254 1 . . . . . . . 3.18 1 1 
       255 1 . . . . . . .  5.5 1 1 
       256 1 . . . . . . . 5.34 1 1 
       257 1 . . . . . . . 4.94 1 1 
       258 1 . . . . . . . 4.68 1 1 
       259 1 . . . . . . .  4.5 1 1 
       260 1 . . . . . . . 4.69 1 1 
       261 1 . . . . . . . 4.35 1 1 
       262 1 . . . . . . .  5.5 1 1 
       263 1 . . . . . . . 3.02 1 1 
       264 1 . . . . . . . 4.63 1 1 
       265 1 . . . . . . . 5.41 1 1 
       266 1 . . . . . . . 5.04 1 1 
       267 1 . . . . . . .  4.9 1 1 
       268 1 . . . . . . .  5.5 1 1 
       269 1 . . . . . . .  5.5 1 1 
       270 1 . . . . . . . 5.12 1 1 
       271 1 . . . . . . . 4.21 1 1 
       272 1 . . . . . . . 4.61 1 1 
       273 1 . . . . . . . 4.95 1 1 
       274 1 . . . . . . . 3.88 1 1 
       275 1 . . . . . . . 4.32 1 1 
       276 1 . . . . . . . 3.57 1 1 
       277 1 . . . . . . . 3.34 1 1 
       278 1 . . . . . . . 4.49 1 1 
       279 1 . . . . . . . 4.06 1 1 
       280 1 . . . . . . . 2.88 1 1 
       281 1 . . . . . . . 2.92 1 1 
       282 1 . . . . . . . 3.85 1 1 
       283 1 . . . . . . . 2.82 1 1 
       284 1 . . . . . . . 3.58 1 1 
       285 1 . . . . . . . 4.89 1 1 
       286 1 . . . . . . .  4.6 1 1 
       287 1 . . . . . . . 4.02 1 1 
       288 1 . . . . . . . 4.51 1 1 
       289 1 . . . . . . . 4.51 1 1 
       290 1 . . . . . . . 3.73 1 1 
       291 1 . . . . . . . 4.44 1 1 
       292 1 . . . . . . . 4.09 1 1 
       293 1 . . . . . . . 3.72 1 1 
       294 1 . . . . . . . 3.45 1 1 
       295 1 . . . . . . . 4.06 1 1 
       296 1 . . . . . . .  3.8 1 1 
       297 1 . . . . . . . 3.82 1 1 
       298 1 . . . . . . . 3.45 1 1 
       299 1 . . . . . . . 4.11 1 1 
       300 1 . . . . . . . 4.45 1 1 
       301 1 . . . . . . .  3.3 1 1 
       302 1 . . . . . . . 4.37 1 1 
       303 1 . . . . . . .  4.4 1 1 
       304 1 . . . . . . . 3.65 1 1 
       305 1 . . . . . . . 3.49 1 1 
       306 1 . . . . . . . 4.43 1 1 
       307 1 . . . . . . . 4.55 1 1 
       308 1 . . . . . . .  5.5 1 1 
       309 1 . . . . . . . 3.31 1 1 
       310 1 . . . . . . . 4.61 1 1 
       311 1 . . . . . . . 3.55 1 1 
       312 1 . . . . . . . 3.88 1 1 
       313 1 . . . . . . . 3.83 1 1 
       314 1 . . . . . . . 3.31 1 1 
       315 1 . . . . . . . 3.41 1 1 
       316 1 . . . . . . . 3.15 1 1 
       317 1 . . . . . . . 4.99 1 1 
       318 1 . . . . . . . 4.14 1 1 
       319 1 . . . . . . . 3.71 1 1 
       320 1 . . . . . . . 5.28 1 1 
       321 1 . . . . . . .  4.9 1 1 
       322 1 . . . . . . . 4.56 1 1 
       323 1 . . . . . . .  3.3 1 1 
       324 1 . . . . . . . 3.56 1 1 
       325 1 . . . . . . . 2.68 1 1 
       326 1 . . . . . . . 3.07 1 1 
       327 1 . . . . . . . 2.71 1 1 
       328 1 . . . . . . . 3.27 1 1 
       329 1 . . . . . . .  5.5 1 1 
       330 1 . . . . . . . 4.55 1 1 
       331 1 . . . . . . . 3.14 1 1 
       332 1 . . . . . . . 4.05 1 1 
       333 1 . . . . . . . 4.93 1 1 
       334 1 . . . . . . .  4.0 1 1 
       335 1 . . . . . . . 4.02 1 1 
       336 1 . . . . . . . 4.24 1 1 
       337 1 . . . . . . . 5.18 1 1 
       338 1 . . . . . . .  5.5 1 1 
       339 1 . . . . . . . 4.26 1 1 
       340 1 . . . . . . . 5.47 1 1 
       341 1 . . . . . . .  3.6 1 1 
       342 1 . . . . . . . 3.72 1 1 
       343 1 . . . . . . . 3.05 1 1 
       344 1 . . . . . . .  3.7 1 1 
       345 1 . . . . . . . 4.06 1 1 
       346 1 . . . . . . . 3.57 1 1 
       347 1 . . . . . . . 2.65 1 1 
       348 1 . . . . . . . 3.14 1 1 
       349 1 . . . . . . . 3.34 1 1 
       350 1 . . . . . . . 3.05 1 1 
       351 1 . . . . . . . 3.88 1 1 
       352 1 . . . . . . . 4.53 1 1 
       353 1 . . . . . . . 3.73 1 1 
       354 1 . . . . . . . 4.86 1 1 
       355 1 . . . . . . . 3.13 1 1 
       356 1 . . . . . . . 4.61 1 1 
       357 1 . . . . . . . 4.25 1 1 
       358 1 . . . . . . .  3.4 1 1 
       359 1 . . . . . . . 4.55 1 1 
       360 1 . . . . . . .  5.5 1 1 
       361 1 . . . . . . .  5.5 1 1 
       362 1 . . . . . . .  5.5 1 1 
       363 1 . . . . . . .  5.5 1 1 
       364 1 . . . . . . . 3.11 1 1 
       365 1 . . . . . . . 4.25 1 1 
       366 1 . . . . . . . 4.36 1 1 
       367 1 . . . . . . . 2.59 1 1 
       368 1 . . . . . . . 4.95 1 1 
       369 1 . . . . . . . 3.88 1 1 
       370 1 . . . . . . . 4.81 1 1 
       371 1 . . . . . . . 4.08 1 1 
       372 1 . . . . . . . 3.25 1 1 
       373 1 . . . . . . . 3.83 1 1 
       374 1 . . . . . . . 4.01 1 1 
       375 1 . . . . . . . 3.61 1 1 
       376 1 . . . . . . .  3.3 1 1 
       377 1 . . . . . . . 3.53 1 1 
       378 1 . . . . . . . 2.97 1 1 
       379 1 . . . . . . . 3.25 1 1 
       380 1 . . . . . . . 3.28 1 1 
       381 1 . . . . . . . 3.41 1 1 
       382 1 . . . . . . . 3.52 1 1 
       383 1 . . . . . . . 5.35 1 1 
       384 1 . . . . . . .  5.0 1 1 
       385 1 . . . . . . . 4.03 1 1 
       386 1 . . . . . . . 5.32 1 1 
       387 1 . . . . . . . 5.09 1 1 
       388 1 . . . . . . . 4.64 1 1 
       389 1 . . . . . . . 3.16 1 1 
       390 1 . . . . . . . 4.11 1 1 
       391 1 . . . . . . .  3.3 1 1 
       392 1 . . . . . . . 3.72 1 1 
       393 1 . . . . . . .  5.5 1 1 
       394 1 . . . . . . . 4.39 1 1 
       395 1 . . . . . . . 4.79 1 1 
       396 1 . . . . . . . 4.06 1 1 
       397 1 . . . . . . . 5.15 1 1 
       398 1 . . . . . . .  5.5 1 1 
       399 1 . . . . . . .  5.5 1 1 
       400 1 . . . . . . .  5.5 1 1 
       401 1 . . . . . . . 4.55 1 1 
       402 1 . . . . . . . 3.17 1 1 
       403 1 . . . . . . . 4.05 1 1 
       404 1 . . . . . . . 4.79 1 1 
       405 1 . . . . . . . 4.67 1 1 
       406 1 . . . . . . .  5.5 1 1 
       407 1 . . . . . . . 3.07 1 1 
       408 1 . . . . . . . 4.84 1 1 
       409 1 . . . . . . . 3.87 1 1 
       410 1 . . . . . . . 4.37 1 1 
       411 1 . . . . . . . 4.14 1 1 
       412 1 . . . . . . . 3.05 1 1 
       413 1 . . . . . . . 3.71 1 1 
       414 1 . . . . . . . 4.26 1 1 
       415 1 . . . . . . . 4.29 1 1 
       416 1 . . . . . . . 4.93 1 1 
       417 1 . . . . . . . 4.07 1 1 
       418 1 . . . . . . . 4.35 1 1 
       419 1 . . . . . . .  5.3 1 1 
       420 1 . . . . . . . 4.37 1 1 
       421 1 . . . . . . .  5.5 1 1 
       422 1 . . . . . . . 5.03 1 1 
       423 1 . . . . . . . 3.26 1 1 
       424 1 . . . . . . . 5.31 1 1 
       425 1 . . . . . . . 3.79 1 1 
       426 1 . . . . . . . 4.99 1 1 
       427 1 . . . . . . . 5.44 1 1 
       428 1 . . . . . . . 4.28 1 1 
       429 1 . . . . . . . 2.73 1 1 
       430 1 . . . . . . . 4.04 1 1 
       431 1 . . . . . . . 4.04 1 1 
       432 1 . . . . . . . 3.28 1 1 
       433 1 . . . . . . . 3.29 1 1 
       434 1 . . . . . . . 4.68 1 1 
       435 1 . . . . . . . 4.34 1 1 
       436 1 . . . . . . . 2.79 1 1 
       437 1 . . . . . . . 4.04 1 1 
       438 1 . . . . . . . 3.89 1 1 
       439 1 . . . . . . . 2.84 1 1 
       440 1 . . . . . . . 4.25 1 1 
       441 1 . . . . . . . 3.87 1 1 
       442 1 . . . . . . .  5.5 1 1 
       443 1 . . . . . . .  4.3 1 1 
       444 1 . . . . . . . 3.61 1 1 
       445 1 . . . . . . . 4.01 1 1 
       446 1 . . . . . . . 4.18 1 1 
       447 1 . . . . . . .  2.8 1 1 
       448 1 . . . . . . . 4.45 1 1 
       449 1 . . . . . . . 2.68 1 1 
       450 1 . . . . . . .  4.5 1 1 
       451 1 . . . . . . . 3.77 1 1 
       452 1 . . . . . . . 3.78 1 1 
       453 1 . . . . . . . 3.21 1 1 
       454 1 . . . . . . . 5.36 1 1 
       455 1 . . . . . . . 4.46 1 1 
       456 1 . . . . . . . 3.86 1 1 
       457 1 . . . . . . . 4.87 1 1 
       458 1 . . . . . . . 4.69 1 1 
       459 1 . . . . . . . 4.17 1 1 
       460 1 . . . . . . . 4.45 1 1 
       461 1 . . . . . . . 5.27 1 1 
       462 1 . . . . . . . 3.19 1 1 
       463 1 . . . . . . . 2.99 1 1 
       464 1 . . . . . . . 4.82 1 1 
       465 1 . . . . . . .  5.5 1 1 
       466 1 . . . . . . . 4.39 1 1 
       467 1 . . . . . . . 3.27 1 1 
       468 1 . . . . . . . 4.59 1 1 
       469 1 . . . . . . . 5.04 1 1 
       470 1 . . . . . . . 3.06 1 1 
       471 1 . . . . . . . 3.78 1 1 
       472 1 . . . . . . . 2.92 1 1 
       473 1 . . . . . . . 4.36 1 1 
       474 1 . . . . . . . 4.36 1 1 
       475 1 . . . . . . . 4.29 1 1 
       476 1 . . . . . . .  4.7 1 1 
       477 1 . . . . . . . 3.25 1 1 
       478 1 . . . . . . . 3.78 1 1 
       479 1 . . . . . . . 2.97 1 1 
       480 1 . . . . . . . 3.43 1 1 
       481 1 . . . . . . . 3.93 1 1 
       482 1 . . . . . . . 3.93 1 1 
       483 1 . . . . . . . 2.88 1 1 
       484 1 . . . . . . . 3.12 1 1 
       485 1 . . . . . . . 3.74 1 1 
       486 1 . . . . . . . 5.18 1 1 
       487 1 . . . . . . .  5.5 1 1 
       488 1 . . . . . . . 4.17 1 1 
       489 1 . . . . . . . 4.01 1 1 
       490 1 . . . . . . . 3.81 1 1 
       491 1 . . . . . . . 3.39 1 1 
       492 1 . . . . . . . 4.15 1 1 
       493 1 . . . . . . . 3.12 1 1 
       494 1 . . . . . . . 4.42 1 1 
       495 1 . . . . . . . 3.76 1 1 
       496 1 . . . . . . .  5.5 1 1 
       497 1 . . . . . . . 4.41 1 1 
       498 1 . . . . . . . 2.83 1 1 
       499 1 . . . . . . . 4.21 1 1 
       500 1 . . . . . . . 4.69 1 1 
       501 1 . . . . . . . 3.49 1 1 
       502 1 . . . . . . . 3.97 1 1 
       503 1 . . . . . . . 2.97 1 1 
       504 1 . . . . . . . 4.46 1 1 
       505 1 . . . . . . . 3.94 1 1 
       506 1 . . . . . . . 3.84 1 1 
       507 1 . . . . . . . 4.53 1 1 
       508 1 . . . . . . . 4.66 1 1 
       509 1 . . . . . . .  5.5 1 1 
       510 1 . . . . . . .  5.5 1 1 
       511 1 . . . . . . . 5.31 1 1 
       512 1 . . . . . . . 3.58 1 1 
       513 1 . . . . . . . 4.93 1 1 
       514 1 . . . . . . . 3.94 1 1 
       515 1 . . . . . . .  4.1 1 1 
       516 1 . . . . . . . 3.42 1 1 
       517 1 . . . . . . . 4.74 1 1 
       518 1 . . . . . . . 4.68 1 1 
       519 1 . . . . . . .  4.5 1 1 
       520 1 . . . . . . . 3.81 1 1 
       521 1 . . . . . . . 5.21 1 1 
       522 1 . . . . . . . 4.69 1 1 
       523 1 . . . . . . . 3.66 1 1 
       524 1 . . . . . . . 4.07 1 1 
       525 1 . . . . . . . 3.96 1 1 
       526 1 . . . . . . . 4.82 1 1 
       527 1 . . . . . . . 3.45 1 1 
       528 1 . . . . . . . 3.16 1 1 
       529 1 . . . . . . . 3.58 1 1 
       530 1 . . . . . . . 3.93 1 1 
       531 1 . . . . . . . 2.92 1 1 
       532 1 . . . . . . . 4.67 1 1 
       533 1 . . . . . . . 3.77 1 1 
       534 1 . . . . . . . 3.67 1 1 
       535 1 . . . . . . . 3.93 1 1 
       536 1 . . . . . . . 3.31 1 1 
       537 1 . . . . . . . 3.35 1 1 
       538 1 . . . . . . . 3.18 1 1 
       539 1 . . . . . . . 3.81 1 1 
       540 1 . . . . . . . 3.93 1 1 
       541 1 . . . . . . .  3.4 1 1 
       542 1 . . . . . . . 4.26 1 1 
       543 1 . . . . . . . 4.24 1 1 
       544 1 . . . . . . . 4.85 1 1 
       545 1 . . . . . . . 5.28 1 1 
       546 1 . . . . . . .  5.5 1 1 
       547 1 . . . . . . . 4.67 1 1 
       548 1 . . . . . . . 4.42 1 1 
       549 1 . . . . . . . 3.26 1 1 
       550 1 . . . . . . . 3.46 1 1 
       551 1 . . . . . . . 4.68 1 1 
       552 1 . . . . . . . 4.17 1 1 
       553 1 . . . . . . . 4.16 1 1 
       554 1 . . . . . . . 4.85 1 1 
       555 1 . . . . . . . 5.03 1 1 
       556 1 . . . . . . . 3.11 1 1 
       557 1 . . . . . . . 3.93 1 1 
       558 1 . . . . . . . 2.82 1 1 
       559 1 . . . . . . .  4.1 1 1 
       560 1 . . . . . . . 3.38 1 1 
       561 1 . . . . . . . 4.52 1 1 
       562 1 . . . . . . . 4.15 1 1 
       563 1 . . . . . . . 2.81 1 1 
       564 1 . . . . . . .  4.3 1 1 
       565 1 . . . . . . . 3.16 1 1 
       566 1 . . . . . . . 3.64 1 1 
       567 1 . . . . . . . 4.73 1 1 
       568 1 . . . . . . . 4.88 1 1 
       569 1 . . . . . . . 3.62 1 1 
       570 1 . . . . . . .  4.3 1 1 
       571 1 . . . . . . . 3.97 1 1 
       572 1 . . . . . . .  3.1 1 1 
       573 1 . . . . . . . 3.76 1 1 
       574 1 . . . . . . . 4.43 1 1 
       575 1 . . . . . . . 4.21 1 1 
       576 1 . . . . . . . 4.66 1 1 
       577 1 . . . . . . .  5.2 1 1 
       578 1 . . . . . . . 4.98 1 1 
       579 1 . . . . . . .  5.0 1 1 
       580 1 . . . . . . . 3.14 1 1 
       581 1 . . . . . . . 5.45 1 1 
       582 1 . . . . . . . 3.35 1 1 
       583 1 . . . . . . . 3.97 1 1 
       584 1 . . . . . . . 4.55 1 1 
       585 1 . . . . . . . 4.49 1 1 
       586 1 . . . . . . .  4.7 1 1 
       587 1 . . . . . . .  5.5 1 1 
       588 1 . . . . . . .  5.5 1 1 
       589 1 . . . . . . . 4.19 1 1 
       590 1 . . . . . . .  5.5 1 1 
       591 1 . . . . . . . 4.39 1 1 
       592 1 . . . . . . . 3.35 1 1 
       593 1 . . . . . . . 4.79 1 1 
       594 1 . . . . . . . 3.36 1 1 
       595 1 . . . . . . .  3.6 1 1 
       596 1 . . . . . . . 4.66 1 1 
       597 1 . . . . . . . 2.81 1 1 
       598 1 . . . . . . . 4.27 1 1 
       599 1 . . . . . . . 4.58 1 1 
       600 1 . . . . . . . 2.54 1 1 
       601 1 . . . . . . . 5.27 1 1 
       602 1 . . . . . . . 3.17 1 1 
       603 1 . . . . . . . 3.18 1 1 
       604 1 . . . . . . . 3.42 1 1 
       605 1 . . . . . . . 5.03 1 1 
       606 1 . . . . . . . 4.35 1 1 
       607 1 . . . . . . . 4.26 1 1 
       608 1 . . . . . . . 2.72 1 1 
       609 1 . . . . . . . 3.95 1 1 
       610 1 . . . . . . . 4.72 1 1 
       611 1 . . . . . . . 4.72 1 1 
       612 1 . . . . . . .  5.3 1 1 
       613 1 . . . . . . . 5.31 1 1 
       614 1 . . . . . . . 3.57 1 1 
       615 1 . . . . . . . 4.21 1 1 
       616 1 . . . . . . . 2.89 1 1 
       617 1 . . . . . . . 4.76 1 1 
       618 1 . . . . . . . 4.76 1 1 
       619 1 . . . . . . . 4.27 1 1 
       620 1 . . . . . . . 5.28 1 1 
       621 1 . . . . . . . 3.69 1 1 
       622 1 . . . . . . .  5.5 1 1 
       623 1 . . . . . . . 4.51 1 1 
       624 1 . . . . . . . 4.77 1 1 
       625 1 . . . . . . .  4.0 1 1 
       626 1 . . . . . . . 2.75 1 1 
       627 1 . . . . . . . 4.21 1 1 
       628 1 . . . . . . . 4.12 1 1 
       629 1 . . . . . . . 3.83 1 1 
       630 1 . . . . . . .  5.5 1 1 
       631 1 . . . . . . . 4.49 1 1 
       632 1 . . . . . . . 5.47 1 1 
       633 1 . . . . . . . 5.47 1 1 
       634 1 . . . . . . . 4.69 1 1 
       635 1 . . . . . . . 3.98 1 1 
       636 1 . . . . . . . 4.29 1 1 
       637 1 . . . . . . . 3.91 1 1 
       638 1 . . . . . . . 4.15 1 1 
       639 1 . . . . . . . 4.56 1 1 
       640 1 . . . . . . . 5.17 1 1 
       641 1 . . . . . . . 3.42 1 1 
       642 1 . . . . . . . 4.69 1 1 
       643 1 . . . . . . . 3.66 1 1 
       644 1 . . . . . . . 4.08 1 1 
       645 1 . . . . . . . 3.35 1 1 
       646 1 . . . . . . . 4.76 1 1 
       647 1 . . . . . . . 4.79 1 1 
       648 1 . . . . . . . 3.66 1 1 
       649 1 . . . . . . . 4.27 1 1 
       650 1 . . . . . . . 4.75 1 1 
       651 1 . . . . . . . 4.34 1 1 
       652 1 . . . . . . . 3.74 1 1 
       653 1 . . . . . . . 3.41 1 1 
       654 1 . . . . . . .  4.5 1 1 
       655 1 . . . . . . . 4.79 1 1 
       656 1 . . . . . . .  3.8 1 1 
       657 1 . . . . . . . 5.04 1 1 
       658 1 . . . . . . . 3.82 1 1 
       659 1 . . . . . . .  5.0 1 1 
       660 1 . . . . . . .  5.5 1 1 
       661 1 . . . . . . .  5.5 1 1 
       662 1 . . . . . . . 4.21 1 1 
       663 1 . . . . . . . 3.96 1 1 
       664 1 . . . . . . . 4.35 1 1 
       665 1 . . . . . . . 4.55 1 1 
       666 1 . . . . . . . 4.42 1 1 
       667 1 . . . . . . . 4.68 1 1 
       668 1 . . . . . . . 4.46 1 1 
       669 1 . . . . . . . 4.41 1 1 
       670 1 . . . . . . . 4.54 1 1 
       671 1 . . . . . . . 2.99 1 1 
       672 1 . . . . . . . 3.37 1 1 
       673 1 . . . . . . . 3.61 1 1 
       674 1 . . . . . . . 5.44 1 1 
       675 1 . . . . . . . 4.76 1 1 
       676 1 . . . . . . . 3.92 1 1 
       677 1 . . . . . . . 3.43 1 1 
       678 1 . . . . . . . 4.28 1 1 
       679 1 . . . . . . . 3.16 1 1 
       680 1 . . . . . . . 2.79 1 1 
       681 1 . . . . . . . 5.44 1 1 
       682 1 . . . . . . .  3.1 1 1 
       683 1 . . . . . . .  4.8 1 1 
       684 1 . . . . . . . 3.59 1 1 
       685 1 . . . . . . . 5.28 1 1 
       686 1 . . . . . . . 4.39 1 1 
       687 1 . . . . . . . 2.84 1 1 
       688 1 . . . . . . . 4.66 1 1 
       689 1 . . . . . . . 4.29 1 1 
       690 1 . . . . . . . 4.42 1 1 
       691 1 . . . . . . . 5.44 1 1 
       692 1 . . . . . . . 3.76 1 1 
       693 1 . . . . . . . 4.59 1 1 
       694 1 . . . . . . . 3.35 1 1 
       695 1 . . . . . . . 4.33 1 1 
       696 1 . . . . . . . 3.63 1 1 
       697 1 . . . . . . . 4.39 1 1 
       698 1 . . . . . . . 5.44 1 1 
       699 1 . . . . . . . 4.88 1 1 
       700 1 . . . . . . . 4.21 1 1 
       701 1 . . . . . . . 4.02 1 1 
       702 1 . . . . . . . 3.16 1 1 
       703 1 . . . . . . . 3.18 1 1 
       704 1 . . . . . . . 4.61 1 1 
       705 1 . . . . . . . 4.31 1 1 
       706 1 . . . . . . . 4.52 1 1 
       707 1 . . . . . . . 4.21 1 1 
       708 1 . . . . . . . 5.44 1 1 
       709 1 . . . . . . . 5.44 1 1 
       710 1 . . . . . . . 3.44 1 1 
       711 1 . . . . . . . 4.79 1 1 
       712 1 . . . . . . . 3.49 1 1 
       713 1 . . . . . . . 5.35 1 1 
       714 1 . . . . . . . 4.76 1 1 
       715 1 . . . . . . . 4.37 1 1 
       716 1 . . . . . . . 4.72 1 1 
       717 1 . . . . . . . 3.82 1 1 
       718 1 . . . . . . . 3.89 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
    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 21 LYS O . 448 LYS O 1 2 
        1 1 2 1 1 25 GLU H . 452 GLU H 1 2 
        2 1 1 1 1 21 LYS O . 448 LYS O 1 2 
        2 1 2 1 1 25 GLU N . 452 GLU N 1 2 
        3 1 1 1 1 25 GLU O . 452 GLU O 1 2 
        3 1 2 1 1 29 LYS H . 456 LYS H 1 2 
        4 1 1 1 1 25 GLU O . 452 GLU O 1 2 
        4 1 2 1 1 29 LYS N . 456 LYS N 1 2 
        5 1 1 1 1 27 GLU O . 454 GLU O 1 2 
        5 1 2 1 1 31 ILE H . 458 ILE H 1 2 
        6 1 1 1 1 27 GLU O . 454 GLU O 1 2 
        6 1 2 1 1 31 ILE N . 458 ILE N 1 2 
        7 1 1 1 1 28 LYS O . 455 LYS O 1 2 
        7 1 2 1 1 32 ILE H . 459 ILE H 1 2 
        8 1 1 1 1 28 LYS O . 455 LYS O 1 2 
        8 1 2 1 1 32 ILE N . 459 ILE N 1 2 
        9 1 1 1 1 29 LYS O . 456 LYS O 1 2 
        9 1 2 1 1 33 GLU H . 460 GLU H 1 2 
       10 1 1 1 1 29 LYS O . 456 LYS O 1 2 
       10 1 2 1 1 33 GLU N . 460 GLU N 1 2 
       11 1 1 1 1 30 ARG O . 457 ARG O 1 2 
       11 1 2 1 1 34 ALA H . 461 ALA H 1 2 
       12 1 1 1 1 30 ARG O . 457 ARG O 1 2 
       12 1 2 1 1 34 ALA N . 461 ALA N 1 2 
       13 1 1 1 1 31 ILE O . 458 ILE O 1 2 
       13 1 2 1 1 35 LEU H . 462 LEU H 1 2 
       14 1 1 1 1 31 ILE O . 458 ILE O 1 2 
       14 1 2 1 1 35 LEU N . 462 LEU N 1 2 
       15 1 1 1 1 32 ILE O . 459 ILE O 1 2 
       15 1 2 1 1 36 GLU H . 463 GLU H 1 2 
       16 1 1 1 1 32 ILE O . 459 ILE O 1 2 
       16 1 2 1 1 36 GLU N . 463 GLU N 1 2 
       17 1 1 1 1 33 GLU O . 460 GLU O 1 2 
       17 1 2 1 1 37 LYS H . 464 LYS H 1 2 
       18 1 1 1 1 33 GLU O . 460 GLU O 1 2 
       18 1 2 1 1 37 LYS N . 464 LYS N 1 2 
       19 1 1 1 1 34 ALA O . 461 ALA O 1 2 
       19 1 2 1 1 38 THR H . 465 THR H 1 2 
       20 1 1 1 1 34 ALA O . 461 ALA O 1 2 
       20 1 2 1 1 38 THR N . 465 THR N 1 2 
       21 1 1 1 1 41 VAL O . 468 VAL O 1 2 
       21 1 2 1 1 45 ALA H . 472 ALA H 1 2 
       22 1 1 1 1 41 VAL O . 468 VAL O 1 2 
       22 1 2 1 1 45 ALA N . 472 ALA N 1 2 
       23 1 1 1 1 42 LYS O . 469 LYS O 1 2 
       23 1 2 1 1 46 ALA H . 473 ALA H 1 2 
       24 1 1 1 1 42 LYS O . 469 LYS O 1 2 
       24 1 2 1 1 46 ALA N . 473 ALA N 1 2 
       25 1 1 1 1 43 SER O . 470 SER O 1 2 
       25 1 2 1 1 47 LYS H . 474 LYS H 1 2 
       26 1 1 1 1 43 SER O . 470 SER O 1 2 
       26 1 2 1 1 47 LYS N . 474 LYS N 1 2 
       27 1 1 1 1 44 ARG O . 471 ARG O 1 2 
       27 1 2 1 1 48 LEU H . 475 LEU H 1 2 
       28 1 1 1 1 44 ARG O . 471 ARG O 1 2 
       28 1 2 1 1 48 LEU N . 475 LEU N 1 2 
       29 1 1 1 1 45 ALA O . 472 ALA O 1 2 
       29 1 2 1 1 49 LEU H . 476 LEU H 1 2 
       30 1 1 1 1 45 ALA O . 472 ALA O 1 2 
       30 1 2 1 1 49 LEU N . 476 LEU N 1 2 
       31 1 1 1 1 52 THR O . 479 THR O 1 2 
       31 1 2 1 1 56 LEU H . 483 LEU H 1 2 
       32 1 1 1 1 52 THR O . 479 THR O 1 2 
       32 1 2 1 1 56 LEU N . 483 LEU N 1 2 
       33 1 1 1 1 53 LEU O . 480 LEU O 1 2 
       33 1 2 1 1 57 ASP H . 484 ASP H 1 2 
       34 1 1 1 1 53 LEU O . 480 LEU O 1 2 
       34 1 2 1 1 57 ASP N . 484 ASP N 1 2 
       35 1 1 1 1 54 ARG O . 481 ARG O 1 2 
       35 1 2 1 1 58 TYR H . 485 TYR H 1 2 
       36 1 1 1 1 54 ARG O . 481 ARG O 1 2 
       36 1 2 1 1 58 TYR N . 485 TYR N 1 2 
       37 1 1 1 1 55 GLN O . 482 GLN O 1 2 
       37 1 2 1 1 59 ARG H . 486 ARG H 1 2 
       38 1 1 1 1 55 GLN O . 482 GLN O 1 2 
       38 1 2 1 1 59 ARG N . 486 ARG N 1 2 
       39 1 1 1 1 56 LEU O . 483 LEU O 1 2 
       39 1 2 1 1 60 ILE H . 487 ILE H 1 2 
       40 1 1 1 1 56 LEU O . 483 LEU O 1 2 
       40 1 2 1 1 60 ILE N . 487 ILE N 1 2 
       41 1 1 1 1 57 ASP O . 484 ASP O 1 2 
       41 1 2 1 1 61 LYS H . 488 LYS H 1 2 
       42 1 1 1 1 57 ASP O . 484 ASP O 1 2 
       42 1 2 1 1 61 LYS N . 488 LYS N 1 2 
    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 . . . . . . . 2.0 1 2 
        2 1 . . . . . . . 3.0 1 2 
        3 1 . . . . . . . 2.0 1 2 
        4 1 . . . . . . . 3.0 1 2 
        5 1 . . . . . . . 2.0 1 2 
        6 1 . . . . . . . 3.0 1 2 
        7 1 . . . . . . . 2.0 1 2 
        8 1 . . . . . . . 3.0 1 2 
        9 1 . . . . . . . 2.0 1 2 
       10 1 . . . . . . . 3.0 1 2 
       11 1 . . . . . . . 2.0 1 2 
       12 1 . . . . . . . 3.0 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 2.7 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 2.7 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.7 1 2 
       39 1 . . . . . . . 1.8 1 2 
       40 1 . . . . . . . 2.7 1 2 
       41 1 . . . . . . . 1.8 1 2 
       42 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  4 GLU C 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C    -104.09     -64.75 . 432 LEU . . 432 LEU . . 432 LEU . . 432 LEU . 1 1 
        2 PSI 1 1  5 LEU N 1 1  5 LEU CA 1 1  5 LEU C  1 1  6 PRO N  117.47001     155.51 . 432 LEU . . 432 LEU . . 432 LEU . . 432 LEU . 1 1 
        3 PHI 1 1  7 GLU C 1 1  8 LEU N  1 1  8 LEU CA 1 1  8 LEU C     -73.85     -53.85 . 435 LEU . . 435 LEU . . 435 LEU . . 435 LEU . 1 1 
        4 PSI 1 1  8 LEU N 1 1  8 LEU CA 1 1  8 LEU C  1 1  9 LEU N     -53.07     -33.07 . 435 LEU . . 435 LEU . . 435 LEU . . 435 LEU . 1 1 
        5 PHI 1 1  8 LEU C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -75.02     -55.02 . 436 LEU . . 436 LEU . . 436 LEU . . 436 LEU . 1 1 
        6 PSI 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 ARG N     -48.08 -28.079998 . 436 LEU . . 436 LEU . . 436 LEU . . 436 LEU . 1 1 
        7 PHI 1 1  9 LEU C 1 1 10 ARG N  1 1 10 ARG CA 1 1 10 ARG C     -82.09     -60.95 . 437 ARG . . 437 ARG . . 437 ARG . . 437 ARG . 1 1 
        8 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C  1 1 11 LYS N     -47.87     -23.25 . 437 ARG . . 437 ARG . . 437 ARG . . 437 ARG . 1 1 
        9 PHI 1 1 20 PRO C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C  -88.55999     -52.26 . 448 LYS . . 448 LYS . . 448 LYS . . 448 LYS . 1 1 
       10 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C  1 1 22 PHE N     -46.44 -15.719999 . 448 LYS . . 448 LYS . . 448 LYS . . 448 LYS . 1 1 
       11 PHI 1 1 21 LYS C 1 1 22 PHE N  1 1 22 PHE CA 1 1 22 PHE C     -76.54 -56.539993 . 449 PHE . . 449 PHE . . 449 PHE . . 449 PHE . 1 1 
       12 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C  1 1 23 ILE N     -54.03     -34.01 . 449 PHE . . 449 PHE . . 449 PHE . . 449 PHE . 1 1 
       13 PHI 1 1 22 PHE C 1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C      -78.0      -58.0 . 450 ILE . . 450 ILE . . 450 ILE . . 450 ILE . 1 1 
       14 PSI 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C  1 1 24 GLU N     -51.82 -24.759998 . 450 ILE . . 450 ILE . . 450 ILE . . 450 ILE . 1 1 
       15 PHI 1 1 23 ILE C 1 1 24 GLU N  1 1 24 GLU CA 1 1 24 GLU C     -76.21     -56.21 . 451 GLU . . 451 GLU . . 451 GLU . . 451 GLU . 1 1 
       16 PSI 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C  1 1 25 GLU N -49.439995     -29.44 . 451 GLU . . 451 GLU . . 451 GLU . . 451 GLU . 1 1 
       17 PHI 1 1 24 GLU C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C     -75.04     -55.04 . 452 GLU . . 452 GLU . . 452 GLU . . 452 GLU . 1 1 
       18 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 THR N     -51.54     -31.54 . 452 GLU . . 452 GLU . . 452 GLU . . 452 GLU . 1 1 
       19 PHI 1 1 25 GLU C 1 1 26 THR N  1 1 26 THR CA 1 1 26 THR C     -74.83     -54.83 . 453 THR . . 453 THR . . 453 THR . . 453 THR . 1 1 
       20 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C  1 1 27 GLU N     -53.89     -33.89 . 453 THR . . 453 THR . . 453 THR . . 453 THR . 1 1 
       21 PHI 1 1 26 THR C 1 1 27 GLU N  1 1 27 GLU CA 1 1 27 GLU C  -72.83999     -52.84 . 454 GLU . . 454 GLU . . 454 GLU . . 454 GLU . 1 1 
       22 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C  1 1 28 LYS N     -49.26     -29.26 . 454 GLU . . 454 GLU . . 454 GLU . . 454 GLU . 1 1 
       23 PHI 1 1 27 GLU C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C     -72.39     -52.39 . 455 LYS . . 455 LYS . . 455 LYS . . 455 LYS . 1 1 
       24 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 LYS N     -55.57     -35.57 . 455 LYS . . 455 LYS . . 455 LYS . . 455 LYS . 1 1 
       25 PHI 1 1 28 LYS C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C     -72.12     -52.12 . 456 LYS . . 456 LYS . . 456 LYS . . 456 LYS . 1 1 
       26 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 ARG N     -49.06     -29.06 . 456 LYS . . 456 LYS . . 456 LYS . . 456 LYS . 1 1 
       27 PHI 1 1 29 LYS C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C     -74.66     -54.66 . 457 ARG . . 457 ARG . . 457 ARG . . 457 ARG . 1 1 
       28 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 ILE N     -51.29     -31.29 . 457 ARG . . 457 ARG . . 457 ARG . . 457 ARG . 1 1 
       29 PHI 1 1 30 ARG C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C      -74.0 -53.999996 . 458 ILE . . 458 ILE . . 458 ILE . . 458 ILE . 1 1 
       30 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 ILE N     -55.13     -35.13 . 458 ILE . . 458 ILE . . 458 ILE . . 458 ILE . 1 1 
       31 PHI 1 1 31 ILE C 1 1 32 ILE N  1 1 32 ILE CA 1 1 32 ILE C     -72.59     -52.59 . 459 ILE . . 459 ILE . . 459 ILE . . 459 ILE . 1 1 
       32 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C  1 1 33 GLU N      -58.0      -38.0 . 459 ILE . . 459 ILE . . 459 ILE . . 459 ILE . 1 1 
       33 PHI 1 1 32 ILE C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C     -71.41     -51.41 . 460 GLU . . 460 GLU . . 460 GLU . . 460 GLU . 1 1 
       34 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 ALA N     -50.55     -30.55 . 460 GLU . . 460 GLU . . 460 GLU . . 460 GLU . 1 1 
       35 PHI 1 1 33 GLU C 1 1 34 ALA N  1 1 34 ALA CA 1 1 34 ALA C      -77.9 -57.899998 . 461 ALA . . 461 ALA . . 461 ALA . . 461 ALA . 1 1 
       36 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C  1 1 35 LEU N     -51.81 -31.809998 . 461 ALA . . 461 ALA . . 461 ALA . . 461 ALA . 1 1 
       37 PHI 1 1 34 ALA C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C     -73.65     -53.65 . 462 LEU . . 462 LEU . . 462 LEU . . 462 LEU . 1 1 
       38 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 GLU N     -52.35     -32.35 . 462 LEU . . 462 LEU . . 462 LEU . . 462 LEU . 1 1 
       39 PHI 1 1 35 LEU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C     -73.58 -53.579994 . 463 GLU . . 463 GLU . . 463 GLU . . 463 GLU . 1 1 
       40 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 LYS N -52.859997     -32.86 . 463 GLU . . 463 GLU . . 463 GLU . . 463 GLU . 1 1 
       41 PHI 1 1 36 GLU C 1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS C      -96.7     -63.54 . 464 LYS . . 464 LYS . . 464 LYS . . 464 LYS . 1 1 
       42 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C  1 1 38 THR N     -40.29     -17.61 . 464 LYS . . 464 LYS . . 464 LYS . . 464 LYS . 1 1 
       43 PHI 1 1 37 LYS C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C -125.87999     -93.26 . 465 THR . . 465 THR . . 465 THR . . 465 THR . 1 1 
       44 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 GLY N     -16.59      14.25 . 465 THR . . 465 THR . . 465 THR . . 465 THR . 1 1 
       45 PHI 1 1 42 LYS C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C     -69.62     -49.62 . 470 SER . . 470 SER . . 470 SER . . 470 SER . 1 1 
       46 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C  1 1 44 ARG N     -52.56     -24.18 . 470 SER . . 470 SER . . 470 SER . . 470 SER . 1 1 
       47 PHI 1 1 43 SER C 1 1 44 ARG N  1 1 44 ARG CA 1 1 44 ARG C  -76.55999     -56.56 . 471 ARG . . 471 ARG . . 471 ARG . . 471 ARG . 1 1 
       48 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C  1 1 45 ALA N     -49.19 -29.190002 . 471 ARG . . 471 ARG . . 471 ARG . . 471 ARG . 1 1 
       49 PHI 1 1 44 ARG C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C     -71.05     -51.05 . 472 ALA . . 472 ALA . . 472 ALA . . 472 ALA . 1 1 
       50 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C  1 1 46 ALA N     -50.54 -30.539999 . 472 ALA . . 472 ALA . . 472 ALA . . 472 ALA . 1 1 
       51 PHI 1 1 45 ALA C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C     -73.72     -53.72 . 473 ALA . . 473 ALA . . 473 ALA . . 473 ALA . 1 1 
       52 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 LYS N -52.249996     -32.25 . 473 ALA . . 473 ALA . . 473 ALA . . 473 ALA . 1 1 
       53 PHI 1 1 46 ALA C 1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C     -74.51     -54.51 . 474 LYS . . 474 LYS . . 474 LYS . . 474 LYS . 1 1 
       54 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C  1 1 48 LEU N     -53.16     -33.16 . 474 LYS . . 474 LYS . . 474 LYS . . 474 LYS . 1 1 
       55 PHI 1 1 47 LYS C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C     -74.04     -54.04 . 475 LEU . . 475 LEU . . 475 LEU . . 475 LEU . 1 1 
       56 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 LEU N     -49.25 -29.249998 . 475 LEU . . 475 LEU . . 475 LEU . . 475 LEU . 1 1 
       57 PHI 1 1 48 LEU C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C    -104.86 -63.819996 . 476 LEU . . 476 LEU . . 476 LEU . . 476 LEU . 1 1 
       58 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 GLY N     -44.07       1.01 . 476 LEU . . 476 LEU . . 476 LEU . . 476 LEU . 1 1 
       59 PHI 1 1 50 GLY C 1 1 51 TYR N  1 1 51 TYR CA 1 1 51 TYR C    -137.72    -108.74 . 478 TYR . . 478 TYR . . 478 TYR . . 478 TYR . 1 1 
       60 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C  1 1 52 THR N     136.67     169.33 . 478 TYR . . 478 TYR . . 478 TYR . . 478 TYR . 1 1 
       61 PHI 1 1 51 TYR C 1 1 52 THR N  1 1 52 THR CA 1 1 52 THR C     -88.12 -63.019997 . 479 THR . . 479 THR . . 479 THR . . 479 THR . 1 1 
       62 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C  1 1 53 LEU N     153.48     173.48 . 479 THR . . 479 THR . . 479 THR . . 479 THR . 1 1 
       63 PHI 1 1 52 THR C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C     -68.34 -48.339996 . 480 LEU . . 480 LEU . . 480 LEU . . 480 LEU . 1 1 
       64 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 ARG N     -49.32 -29.320002 . 480 LEU . . 480 LEU . . 480 LEU . . 480 LEU . 1 1 
       65 PHI 1 1 53 LEU C 1 1 54 ARG N  1 1 54 ARG CA 1 1 54 ARG C     -74.33     -54.33 . 481 ARG . . 481 ARG . . 481 ARG . . 481 ARG . 1 1 
       66 PSI 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C  1 1 55 GLN N     -50.65     -30.65 . 481 ARG . . 481 ARG . . 481 ARG . . 481 ARG . 1 1 
       67 PHI 1 1 54 ARG C 1 1 55 GLN N  1 1 55 GLN CA 1 1 55 GLN C     -72.95     -52.95 . 482 GLN . . 482 GLN . . 482 GLN . . 482 GLN . 1 1 
       68 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C  1 1 56 LEU N     -53.51     -33.51 . 482 GLN . . 482 GLN . . 482 GLN . . 482 GLN . 1 1 
       69 PHI 1 1 55 GLN C 1 1 56 LEU N  1 1 56 LEU CA 1 1 56 LEU C     -74.05     -54.05 . 483 LEU . . 483 LEU . . 483 LEU . . 483 LEU . 1 1 
       70 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C  1 1 57 ASP N     -50.33 -30.329998 . 483 LEU . . 483 LEU . . 483 LEU . . 483 LEU . 1 1 
       71 PHI 1 1 56 LEU C 1 1 57 ASP N  1 1 57 ASP CA 1 1 57 ASP C     -73.97     -53.97 . 484 ASP . . 484 ASP . . 484 ASP . . 484 ASP . 1 1 
       72 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C  1 1 58 TYR N     -51.67     -31.67 . 484 ASP . . 484 ASP . . 484 ASP . . 484 ASP . 1 1 
       73 PHI 1 1 57 ASP C 1 1 58 TYR N  1 1 58 TYR CA 1 1 58 TYR C     -72.98     -52.98 . 485 TYR . . 485 TYR . . 485 TYR . . 485 TYR . 1 1 
       74 PSI 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C  1 1 59 ARG N      -52.5      -32.5 . 485 TYR . . 485 TYR . . 485 TYR . . 485 TYR . 1 1 
       75 PHI 1 1 58 TYR C 1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG C     -73.27     -53.27 . 486 ARG . . 486 ARG . . 486 ARG . . 486 ARG . 1 1 
       76 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C  1 1 60 ILE N     -51.48     -31.48 . 486 ARG . . 486 ARG . . 486 ARG . . 486 ARG . 1 1 
       77 PHI 1 1 59 ARG C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C      -72.2      -52.2 . 487 ILE . . 487 ILE . . 487 ILE . . 487 ILE . 1 1 
       78 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 LYS N     -55.18     -35.18 . 487 ILE . . 487 ILE . . 487 ILE . . 487 ILE . 1 1 
       79 PHI 1 1 60 ILE C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C     -73.29     -53.29 . 488 LYS . . 488 LYS . . 488 LYS . . 488 LYS . 1 1 
       80 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 LYS N     -48.45     -28.45 . 488 LYS . . 488 LYS . . 488 LYS . . 488 LYS . 1 1 
       81 PHI 1 1 61 LYS C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C     -73.43 -53.429996 . 489 LYS . . 489 LYS . . 489 LYS . . 489 LYS . 1 1 
       82 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 TYR N     -44.97     -24.97 . 489 LYS . . 489 LYS . . 489 LYS . . 489 LYS . 1 1 
       83 PHI 1 1 62 LYS C 1 1 63 TYR N  1 1 63 TYR CA 1 1 63 TYR C -114.78001     -84.48 . 490 TYR . . 490 TYR . . 490 TYR . . 490 TYR . 1 1 
       84 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C  1 1 64 GLY N -3.7699997      18.05 . 490 TYR . . 490 TYR . . 490 TYR . . 490 TYR . 1 1 
       85 PHI 1 1 63 TYR C 1 1 64 GLY N  1 1 64 GLY CA 1 1 64 GLY C      46.32      73.38 . 491 GLY . . 491 GLY . . 491 GLY . . 491 GLY . 1 1 
       86 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C  1 1 65 ILE N      11.76       44.2 . 491 GLY . . 491 GLY . . 491 GLY . . 491 GLY . 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 THR C    C -30.445  32.471 -12.090 1.00 . A X . 428 THR C    1 1 
        1     2 1 1  1 THR CA   C -30.740  31.016 -11.747 1.00 . A X . 428 THR CA   1 1 
        1     3 1 1  1 THR CB   C -29.410  30.271 -11.527 1.00 . A X . 428 THR CB   1 1 
        1     4 1 1  1 THR CG2  C -28.700  30.788 -10.285 1.00 . A X . 428 THR CG2  1 1 
        1     5 1 1  1 THR H1   H -31.190  30.345 -13.704 1.00 . A X . 428 THR H1   1 1 
        1     6 1 1  1 THR HA   H -31.305  30.980 -10.826 1.00 . A X . 428 THR HA   1 1 
        1     7 1 1  1 THR HB   H -28.774  30.442 -12.385 1.00 . A X . 428 THR HB   1 1 
        1     8 1 1  1 THR HG1  H -29.435  28.426 -12.223 1.00 . A X . 428 THR HG1  1 1 
        1     9 1 1  1 THR HG21 H -29.095  30.290  -9.413 1.00 . A X . 428 THR HG21 1 1 
        1    10 1 1  1 THR HG22 H -28.859  31.852 -10.196 1.00 . A X . 428 THR HG22 1 1 
        1    11 1 1  1 THR HG23 H -27.642  30.587 -10.366 1.00 . A X . 428 THR HG23 1 1 
        1    12 1 1  1 THR N    N -31.539  30.381 -12.789 1.00 . A X . 428 THR N    1 1 
        1    13 1 1  1 THR O    O -29.545  32.763 -12.877 1.00 . A X . 428 THR O    1 1 
        1    14 1 1  1 THR OG1  O -29.650  28.866 -11.396 1.00 . A X . 428 THR OG1  1 1 
        1    15 1 1  2 SER C    C -29.662  35.276 -11.252 1.00 . A X . 429 SER C    1 1 
        1    16 1 1  2 SER CA   C -31.030  34.808 -11.739 1.00 . A X . 429 SER CA   1 1 
        1    17 1 1  2 SER CB   C -32.133  35.608 -11.044 1.00 . A X . 429 SER CB   1 1 
        1    18 1 1  2 SER H    H -31.910  33.086 -10.877 1.00 . A X . 429 SER H    1 1 
        1    19 1 1  2 SER HA   H -31.096  34.971 -12.804 1.00 . A X . 429 SER HA   1 1 
        1    20 1 1  2 SER HB3  H -32.177  36.600 -11.469 1.00 . A X . 429 SER HB3  1 1 
        1    21 1 1  2 SER HG   H -33.987  35.274 -10.508 1.00 . A X . 429 SER HG   1 1 
        1    22 1 1  2 SER N    N -31.209  33.381 -11.493 1.00 . A X . 429 SER N    1 1 
        1    23 1 1  2 SER O    O -29.022  36.118 -11.881 1.00 . A X . 429 SER O    1 1 
        1    24 1 1  2 SER OG   O -33.395  34.985 -11.207 1.00 . A X . 429 SER OG   1 1 
        1    25 1 1  3 SER C    C -26.793  34.373 -10.277 1.00 . A X . 430 SER C    1 1 
        1    26 1 1  3 SER CA   C -27.931  35.085  -9.552 1.00 . A X . 430 SER CA   1 1 
        1    27 1 1  3 SER CB   C -27.897  34.739  -8.062 1.00 . A X . 430 SER CB   1 1 
        1    28 1 1  3 SER H    H -29.778  34.057  -9.671 1.00 . A X . 430 SER H    1 1 
        1    29 1 1  3 SER HA   H -27.804  36.152  -9.668 1.00 . A X . 430 SER HA   1 1 
        1    30 1 1  3 SER HB3  H -28.727  35.220  -7.565 1.00 . A X . 430 SER HB3  1 1 
        1    31 1 1  3 SER HG   H -27.144  32.999  -7.570 1.00 . A X . 430 SER HG   1 1 
        1    32 1 1  3 SER N    N -29.221  34.722 -10.127 1.00 . A X . 430 SER N    1 1 
        1    33 1 1  3 SER O    O -26.929  33.221 -10.685 1.00 . A X . 430 SER O    1 1 
        1    34 1 1  3 SER OG   O -27.993  33.340  -7.861 1.00 . A X . 430 SER OG   1 1 
        1    35 1 1  4 GLU C    C -23.233  34.781 -10.322 1.00 . A X . 431 GLU C    1 1 
        1    36 1 1  4 GLU CA   C -24.510  34.504 -11.110 1.00 . A X . 431 GLU CA   1 1 
        1    37 1 1  4 GLU CB   C -24.386  35.077 -12.523 1.00 . A X . 431 GLU CB   1 1 
        1    38 1 1  4 GLU CD   C -24.862  33.184 -14.125 1.00 . A X . 431 GLU CD   1 1 
        1    39 1 1  4 GLU CG   C -25.369  34.474 -13.512 1.00 . A X . 431 GLU CG   1 1 
        1    40 1 1  4 GLU H    H -25.624  35.984 -10.085 1.00 . A X . 431 GLU H    1 1 
        1    41 1 1  4 GLU HA   H -24.653  33.435 -11.176 1.00 . A X . 431 GLU HA   1 1 
        1    42 1 1  4 GLU HB3  H -23.386  34.895 -12.885 1.00 . A X . 431 GLU HB3  1 1 
        1    43 1 1  4 GLU HG3  H -25.545  35.186 -14.305 1.00 . A X . 431 GLU HG3  1 1 
        1    44 1 1  4 GLU N    N -25.671  35.069 -10.433 1.00 . A X . 431 GLU N    1 1 
        1    45 1 1  4 GLU O    O -22.331  35.470 -10.802 1.00 . A X . 431 GLU O    1 1 
        1    46 1 1  4 GLU OE1  O -24.275  32.366 -13.384 1.00 . A X . 431 GLU OE1  1 1 
        1    47 1 1  4 GLU OE2  O -25.050  32.990 -15.344 1.00 . A X . 431 GLU OE2  1 1 
        1    48 1 1  5 LEU C    C -21.129  33.177  -8.231 1.00 . A X . 432 LEU C    1 1 
        1    49 1 1  5 LEU CA   C -21.997  34.432  -8.255 1.00 . A X . 432 LEU CA   1 1 
        1    50 1 1  5 LEU CB   C -22.435  34.790  -6.834 1.00 . A X . 432 LEU CB   1 1 
        1    51 1 1  5 LEU CD1  C -24.225  36.538  -6.982 1.00 . A X . 432 LEU CD1  1 1 
        1    52 1 1  5 LEU CD2  C -22.545  36.626  -5.130 1.00 . A X . 432 LEU CD2  1 1 
        1    53 1 1  5 LEU CG   C -22.783  36.258  -6.588 1.00 . A X . 432 LEU CG   1 1 
        1    54 1 1  5 LEU H    H -23.912  33.704  -8.782 1.00 . A X . 432 LEU H    1 1 
        1    55 1 1  5 LEU HA   H -21.417  35.248  -8.660 1.00 . A X . 432 LEU HA   1 1 
        1    56 1 1  5 LEU HB3  H -21.630  34.522  -6.163 1.00 . A X . 432 LEU HB3  1 1 
        1    57 1 1  5 LEU HD11 H -24.886  35.922  -6.390 1.00 . A X . 432 LEU HD11 1 1 
        1    58 1 1  5 LEU HD12 H -24.363  36.312  -8.028 1.00 . A X . 432 LEU HD12 1 1 
        1    59 1 1  5 LEU HD13 H -24.450  37.580  -6.806 1.00 . A X . 432 LEU HD13 1 1 
        1    60 1 1  5 LEU HD21 H -23.020  35.896  -4.493 1.00 . A X . 432 LEU HD21 1 1 
        1    61 1 1  5 LEU HD22 H -22.961  37.603  -4.934 1.00 . A X . 432 LEU HD22 1 1 
        1    62 1 1  5 LEU HD23 H -21.482  36.641  -4.932 1.00 . A X . 432 LEU HD23 1 1 
        1    63 1 1  5 LEU HG   H -22.143  36.880  -7.199 1.00 . A X . 432 LEU HG   1 1 
        1    64 1 1  5 LEU N    N -23.162  34.242  -9.110 1.00 . A X . 432 LEU N    1 1 
        1    65 1 1  5 LEU O    O -21.593  32.068  -8.492 1.00 . A X . 432 LEU O    1 1 
        1    66 1 1  6 PRO C    C -19.150  31.321  -6.660 1.00 . A X . 433 PRO C    1 1 
        1    67 1 1  6 PRO CA   C -18.881  32.249  -7.839 1.00 . A X . 433 PRO CA   1 1 
        1    68 1 1  6 PRO CB   C -17.534  32.957  -7.666 1.00 . A X . 433 PRO CB   1 1 
        1    69 1 1  6 PRO CD   C -19.218  34.651  -7.584 1.00 . A X . 433 PRO CD   1 1 
        1    70 1 1  6 PRO CG   C -17.872  34.265  -7.038 1.00 . A X . 433 PRO CG   1 1 
        1    71 1 1  6 PRO HA   H -18.873  31.674  -8.753 1.00 . A X . 433 PRO HA   1 1 
        1    72 1 1  6 PRO HB3  H -17.068  33.091  -8.631 1.00 . A X . 433 PRO HB3  1 1 
        1    73 1 1  6 PRO HD3  H -19.107  35.257  -8.470 1.00 . A X . 433 PRO HD3  1 1 
        1    74 1 1  6 PRO HG3  H -17.132  35.003  -7.310 1.00 . A X . 433 PRO HG3  1 1 
        1    75 1 1  6 PRO N    N -19.839  33.356  -7.907 1.00 . A X . 433 PRO N    1 1 
        1    76 1 1  6 PRO O    O -18.848  30.129  -6.714 1.00 . A X . 433 PRO O    1 1 
        1    77 1 1  7 GLU C    C -18.771  30.438  -3.840 1.00 . A X . 434 GLU C    1 1 
        1    78 1 1  7 GLU CA   C -20.029  31.096  -4.401 1.00 . A X . 434 GLU CA   1 1 
        1    79 1 1  7 GLU CB   C -21.076  30.027  -4.721 1.00 . A X . 434 GLU CB   1 1 
        1    80 1 1  7 GLU CD   C -23.531  29.475  -4.941 1.00 . A X . 434 GLU CD   1 1 
        1    81 1 1  7 GLU CG   C -22.492  30.571  -4.807 1.00 . A X . 434 GLU CG   1 1 
        1    82 1 1  7 GLU H    H -19.936  32.831  -5.611 1.00 . A X . 434 GLU H    1 1 
        1    83 1 1  7 GLU HA   H -20.429  31.769  -3.659 1.00 . A X . 434 GLU HA   1 1 
        1    84 1 1  7 GLU HB3  H -21.050  29.273  -3.948 1.00 . A X . 434 GLU HB3  1 1 
        1    85 1 1  7 GLU HG3  H -22.563  31.221  -5.668 1.00 . A X . 434 GLU HG3  1 1 
        1    86 1 1  7 GLU N    N -19.720  31.875  -5.594 1.00 . A X . 434 GLU N    1 1 
        1    87 1 1  7 GLU O    O -18.794  29.277  -3.429 1.00 . A X . 434 GLU O    1 1 
        1    88 1 1  7 GLU OE1  O -23.140  28.290  -4.990 1.00 . A X . 434 GLU OE1  1 1 
        1    89 1 1  7 GLU OE2  O -24.735  29.801  -4.998 1.00 . A X . 434 GLU OE2  1 1 
        1    90 1 1  8 LEU C    C -16.473  30.459  -1.810 1.00 . A X . 435 LEU C    1 1 
        1    91 1 1  8 LEU CA   C -16.405  30.679  -3.318 1.00 . A X . 435 LEU CA   1 1 
        1    92 1 1  8 LEU CB   C -15.272  31.650  -3.653 1.00 . A X . 435 LEU CB   1 1 
        1    93 1 1  8 LEU CD1  C -13.583  30.366  -4.987 1.00 . A X . 435 LEU CD1  1 1 
        1    94 1 1  8 LEU CD2  C -12.827  32.143  -3.398 1.00 . A X . 435 LEU CD2  1 1 
        1    95 1 1  8 LEU CG   C -13.862  31.060  -3.662 1.00 . A X . 435 LEU CG   1 1 
        1    96 1 1  8 LEU H    H -17.717  32.105  -4.169 1.00 . A X . 435 LEU H    1 1 
        1    97 1 1  8 LEU HA   H -16.211  29.733  -3.800 1.00 . A X . 435 LEU HA   1 1 
        1    98 1 1  8 LEU HB3  H -15.293  32.446  -2.921 1.00 . A X . 435 LEU HB3  1 1 
        1    99 1 1  8 LEU HD11 H -12.938  30.987  -5.590 1.00 . A X . 435 LEU HD11 1 1 
        1   100 1 1  8 LEU HD12 H -14.514  30.199  -5.509 1.00 . A X . 435 LEU HD12 1 1 
        1   101 1 1  8 LEU HD13 H -13.101  29.417  -4.802 1.00 . A X . 435 LEU HD13 1 1 
        1   102 1 1  8 LEU HD21 H -12.649  32.701  -4.305 1.00 . A X . 435 LEU HD21 1 1 
        1   103 1 1  8 LEU HD22 H -11.906  31.687  -3.068 1.00 . A X . 435 LEU HD22 1 1 
        1   104 1 1  8 LEU HD23 H -13.193  32.810  -2.630 1.00 . A X . 435 LEU HD23 1 1 
        1   105 1 1  8 LEU HG   H -13.783  30.320  -2.877 1.00 . A X . 435 LEU HG   1 1 
        1   106 1 1  8 LEU N    N -17.673  31.187  -3.827 1.00 . A X . 435 LEU N    1 1 
        1   107 1 1  8 LEU O    O -15.979  29.454  -1.295 1.00 . A X . 435 LEU O    1 1 
        1   108 1 1  9 LEU C    C -18.267  30.265   0.728 1.00 . A X . 436 LEU C    1 1 
        1   109 1 1  9 LEU CA   C -17.225  31.311   0.342 1.00 . A X . 436 LEU CA   1 1 
        1   110 1 1  9 LEU CB   C -17.613  32.671   0.926 1.00 . A X . 436 LEU CB   1 1 
        1   111 1 1  9 LEU CD1  C -15.997  34.367   0.033 1.00 . A X . 436 LEU CD1  1 1 
        1   112 1 1  9 LEU CD2  C -16.861  34.576   2.371 1.00 . A X . 436 LEU CD2  1 1 
        1   113 1 1  9 LEU CG   C -16.455  33.609   1.268 1.00 . A X . 436 LEU CG   1 1 
        1   114 1 1  9 LEU H    H -17.464  32.178  -1.572 1.00 . A X . 436 LEU H    1 1 
        1   115 1 1  9 LEU HA   H -16.269  31.014   0.746 1.00 . A X . 436 LEU HA   1 1 
        1   116 1 1  9 LEU HB3  H -18.176  32.494   1.830 1.00 . A X . 436 LEU HB3  1 1 
        1   117 1 1  9 LEU HD11 H -16.834  34.901  -0.392 1.00 . A X . 436 LEU HD11 1 1 
        1   118 1 1  9 LEU HD12 H -15.609  33.670  -0.694 1.00 . A X . 436 LEU HD12 1 1 
        1   119 1 1  9 LEU HD13 H -15.224  35.069   0.307 1.00 . A X . 436 LEU HD13 1 1 
        1   120 1 1  9 LEU HD21 H -16.581  34.167   3.331 1.00 . A X . 436 LEU HD21 1 1 
        1   121 1 1  9 LEU HD22 H -17.930  34.726   2.341 1.00 . A X . 436 LEU HD22 1 1 
        1   122 1 1  9 LEU HD23 H -16.360  35.522   2.222 1.00 . A X . 436 LEU HD23 1 1 
        1   123 1 1  9 LEU HG   H -15.620  33.023   1.628 1.00 . A X . 436 LEU HG   1 1 
        1   124 1 1  9 LEU N    N -17.090  31.402  -1.107 1.00 . A X . 436 LEU N    1 1 
        1   125 1 1  9 LEU O    O -18.088  29.523   1.694 1.00 . A X . 436 LEU O    1 1 
        1   126 1 1 10 ARG C    C -19.929  27.822   0.038 1.00 . A X . 437 ARG C    1 1 
        1   127 1 1 10 ARG CA   C -20.422  29.254   0.225 1.00 . A X . 437 ARG CA   1 1 
        1   128 1 1 10 ARG CB   C -21.611  29.521  -0.701 1.00 . A X . 437 ARG CB   1 1 
        1   129 1 1 10 ARG CD   C -23.644  29.962   0.709 1.00 . A X . 437 ARG CD   1 1 
        1   130 1 1 10 ARG CG   C -22.569  30.576  -0.174 1.00 . A X . 437 ARG CG   1 1 
        1   131 1 1 10 ARG CZ   C -25.643  30.363  -0.665 1.00 . A X . 437 ARG CZ   1 1 
        1   132 1 1 10 ARG H    H -19.438  30.827  -0.792 1.00 . A X . 437 ARG H    1 1 
        1   133 1 1 10 ARG HA   H -20.740  29.382   1.249 1.00 . A X . 437 ARG HA   1 1 
        1   134 1 1 10 ARG HB3  H -22.160  28.601  -0.836 1.00 . A X . 437 ARG HB3  1 1 
        1   135 1 1 10 ARG HD3  H -23.960  30.698   1.432 1.00 . A X . 437 ARG HD3  1 1 
        1   136 1 1 10 ARG HE   H -24.965  28.563  -0.139 1.00 . A X . 437 ARG HE   1 1 
        1   137 1 1 10 ARG HG3  H -23.041  31.071  -1.010 1.00 . A X . 437 ARG HG3  1 1 
        1   138 1 1 10 ARG HH11 H -24.673  32.032  -0.067 1.00 . A X . 437 ARG HH11 1 1 
        1   139 1 1 10 ARG HH12 H -26.083  32.301  -1.036 1.00 . A X . 437 ARG HH12 1 1 
        1   140 1 1 10 ARG HH21 H -26.824  28.905  -1.415 1.00 . A X . 437 ARG HH21 1 1 
        1   141 1 1 10 ARG HH22 H -27.307  30.521  -1.801 1.00 . A X . 437 ARG HH22 1 1 
        1   142 1 1 10 ARG N    N -19.353  30.210  -0.037 1.00 . A X . 437 ARG N    1 1 
        1   143 1 1 10 ARG NE   N -24.804  29.527  -0.065 1.00 . A X . 437 ARG NE   1 1 
        1   144 1 1 10 ARG NH1  N -25.451  31.673  -0.581 1.00 . A X . 437 ARG NH1  1 1 
        1   145 1 1 10 ARG NH2  N -26.677  29.891  -1.350 1.00 . A X . 437 ARG NH2  1 1 
        1   146 1 1 10 ARG O    O -20.437  26.892   0.664 1.00 . A X . 437 ARG O    1 1 
        1   147 1 1 11 LYS C    C -17.783  25.725   0.166 1.00 . A X . 438 LYS C    1 1 
        1   148 1 1 11 LYS CA   C -18.374  26.335  -1.101 1.00 . A X . 438 LYS CA   1 1 
        1   149 1 1 11 LYS CB   C -17.297  26.431  -2.184 1.00 . A X . 438 LYS CB   1 1 
        1   150 1 1 11 LYS CD   C -16.499  25.356  -4.308 1.00 . A X . 438 LYS CD   1 1 
        1   151 1 1 11 LYS CE   C -15.869  24.093  -4.879 1.00 . A X . 438 LYS CE   1 1 
        1   152 1 1 11 LYS CG   C -17.047  25.121  -2.911 1.00 . A X . 438 LYS CG   1 1 
        1   153 1 1 11 LYS H    H -18.575  28.432  -1.300 1.00 . A X . 438 LYS H    1 1 
        1   154 1 1 11 LYS HA   H -19.172  25.699  -1.454 1.00 . A X . 438 LYS HA   1 1 
        1   155 1 1 11 LYS HB3  H -16.370  26.746  -1.726 1.00 . A X . 438 LYS HB3  1 1 
        1   156 1 1 11 LYS HD3  H -15.749  26.134  -4.266 1.00 . A X . 438 LYS HD3  1 1 
        1   157 1 1 11 LYS HE3  H -16.570  23.279  -4.775 1.00 . A X . 438 LYS HE3  1 1 
        1   158 1 1 11 LYS HG3  H -17.979  24.579  -2.987 1.00 . A X . 438 LYS HG3  1 1 
        1   159 1 1 11 LYS HZ1  H -14.811  23.539  -6.593 1.00 . A X . 438 LYS HZ1  1 1 
        1   160 1 1 11 LYS HZ2  H -15.125  25.198  -6.488 1.00 . A X . 438 LYS HZ2  1 1 
        1   161 1 1 11 LYS HZ3  H -16.365  24.128  -6.908 1.00 . A X . 438 LYS HZ3  1 1 
        1   162 1 1 11 LYS N    N -18.938  27.653  -0.830 1.00 . A X . 438 LYS N    1 1 
        1   163 1 1 11 LYS NZ   N -15.517  24.250  -6.317 1.00 . A X . 438 LYS NZ   1 1 
        1   164 1 1 11 LYS O    O -17.019  26.373   0.880 1.00 . A X . 438 LYS O    1 1 
        1   165 1 1 12 ARG C    C -16.793  22.578   1.224 1.00 . A X . 439 ARG C    1 1 
        1   166 1 1 12 ARG CA   C -17.648  23.777   1.619 1.00 . A X . 439 ARG CA   1 1 
        1   167 1 1 12 ARG CB   C -18.816  23.318   2.493 1.00 . A X . 439 ARG CB   1 1 
        1   168 1 1 12 ARG CD   C -18.395  24.184   4.814 1.00 . A X . 439 ARG CD   1 1 
        1   169 1 1 12 ARG CG   C -18.410  22.959   3.914 1.00 . A X . 439 ARG CG   1 1 
        1   170 1 1 12 ARG CZ   C -16.884  26.036   5.394 1.00 . A X . 439 ARG CZ   1 1 
        1   171 1 1 12 ARG H    H -18.755  24.010  -0.170 1.00 . A X . 439 ARG H    1 1 
        1   172 1 1 12 ARG HA   H -17.039  24.469   2.182 1.00 . A X . 439 ARG HA   1 1 
        1   173 1 1 12 ARG HB3  H -19.269  22.449   2.041 1.00 . A X . 439 ARG HB3  1 1 
        1   174 1 1 12 ARG HD3  H -18.510  23.863   5.839 1.00 . A X . 439 ARG HD3  1 1 
        1   175 1 1 12 ARG HE   H -16.485  24.614   4.052 1.00 . A X . 439 ARG HE   1 1 
        1   176 1 1 12 ARG HG3  H -17.423  22.524   3.897 1.00 . A X . 439 ARG HG3  1 1 
        1   177 1 1 12 ARG HH11 H -18.638  26.025   6.395 1.00 . A X . 439 ARG HH11 1 1 
        1   178 1 1 12 ARG HH12 H -17.564  27.324   6.794 1.00 . A X . 439 ARG HH12 1 1 
        1   179 1 1 12 ARG HH21 H -15.060  26.321   4.568 1.00 . A X . 439 ARG HH21 1 1 
        1   180 1 1 12 ARG HH22 H -15.529  27.492   5.754 1.00 . A X . 439 ARG HH22 1 1 
        1   181 1 1 12 ARG N    N -18.142  24.475   0.438 1.00 . A X . 439 ARG N    1 1 
        1   182 1 1 12 ARG NE   N -17.152  24.940   4.691 1.00 . A X . 439 ARG NE   1 1 
        1   183 1 1 12 ARG NH1  N -17.767  26.500   6.266 1.00 . A X . 439 ARG NH1  1 1 
        1   184 1 1 12 ARG NH2  N -15.730  26.668   5.225 1.00 . A X . 439 ARG NH2  1 1 
        1   185 1 1 12 ARG O    O -17.284  21.627   0.616 1.00 . A X . 439 ARG O    1 1 
        1   186 1 1 13 GLU C    C -14.994  20.258   1.961 1.00 . A X . 440 GLU C    1 1 
        1   187 1 1 13 GLU CA   C -14.587  21.548   1.252 1.00 . A X . 440 GLU CA   1 1 
        1   188 1 1 13 GLU CB   C -13.160  21.931   1.647 1.00 . A X . 440 GLU CB   1 1 
        1   189 1 1 13 GLU CD   C -12.582  22.530  -0.738 1.00 . A X . 440 GLU CD   1 1 
        1   190 1 1 13 GLU CG   C -12.525  22.952   0.718 1.00 . A X . 440 GLU CG   1 1 
        1   191 1 1 13 GLU H    H -15.178  23.415   2.056 1.00 . A X . 440 GLU H    1 1 
        1   192 1 1 13 GLU HA   H -14.625  21.385   0.186 1.00 . A X . 440 GLU HA   1 1 
        1   193 1 1 13 GLU HB3  H -12.547  21.042   1.643 1.00 . A X . 440 GLU HB3  1 1 
        1   194 1 1 13 GLU HG3  H -11.491  23.082   1.000 1.00 . A X . 440 GLU HG3  1 1 
        1   195 1 1 13 GLU N    N -15.510  22.630   1.573 1.00 . A X . 440 GLU N    1 1 
        1   196 1 1 13 GLU O    O -15.678  20.289   2.984 1.00 . A X . 440 GLU O    1 1 
        1   197 1 1 13 GLU OE1  O -11.677  21.788  -1.176 1.00 . A X . 440 GLU OE1  1 1 
        1   198 1 1 13 GLU OE2  O -13.530  22.941  -1.439 1.00 . A X . 440 GLU OE2  1 1 
        1   199 1 1 14 ARG C    C -13.618  17.081   2.383 1.00 . A X . 441 ARG C    1 1 
        1   200 1 1 14 ARG CA   C -14.887  17.828   1.986 1.00 . A X . 441 ARG CA   1 1 
        1   201 1 1 14 ARG CB   C -15.695  16.989   0.993 1.00 . A X . 441 ARG CB   1 1 
        1   202 1 1 14 ARG CD   C -15.870  16.038  -1.327 1.00 . A X . 441 ARG CD   1 1 
        1   203 1 1 14 ARG CG   C -15.135  17.013  -0.419 1.00 . A X . 441 ARG CG   1 1 
        1   204 1 1 14 ARG CZ   C -15.383  14.713  -3.339 1.00 . A X . 441 ARG CZ   1 1 
        1   205 1 1 14 ARG H    H -14.025  19.168   0.594 1.00 . A X . 441 ARG H    1 1 
        1   206 1 1 14 ARG HA   H -15.484  17.995   2.870 1.00 . A X . 441 ARG HA   1 1 
        1   207 1 1 14 ARG HB3  H -16.706  17.365   0.963 1.00 . A X . 441 ARG HB3  1 1 
        1   208 1 1 14 ARG HD3  H -16.817  16.475  -1.608 1.00 . A X . 441 ARG HD3  1 1 
        1   209 1 1 14 ARG HE   H -14.358  16.322  -2.758 1.00 . A X . 441 ARG HE   1 1 
        1   210 1 1 14 ARG HG3  H -14.090  16.743  -0.387 1.00 . A X . 441 ARG HG3  1 1 
        1   211 1 1 14 ARG HH11 H -16.952  14.057  -2.250 1.00 . A X . 441 ARG HH11 1 1 
        1   212 1 1 14 ARG HH12 H -16.598  13.132  -3.670 1.00 . A X . 441 ARG HH12 1 1 
        1   213 1 1 14 ARG HH21 H -13.881  15.112  -4.632 1.00 . A X . 441 ARG HH21 1 1 
        1   214 1 1 14 ARG HH22 H -14.850  13.733  -5.024 1.00 . A X . 441 ARG HH22 1 1 
        1   215 1 1 14 ARG N    N -14.568  19.127   1.409 1.00 . A X . 441 ARG N    1 1 
        1   216 1 1 14 ARG NE   N -15.109  15.735  -2.536 1.00 . A X . 441 ARG NE   1 1 
        1   217 1 1 14 ARG NH1  N -16.393  13.901  -3.063 1.00 . A X . 441 ARG NH1  1 1 
        1   218 1 1 14 ARG NH2  N -14.644  14.501  -4.421 1.00 . A X . 441 ARG NH2  1 1 
        1   219 1 1 14 ARG O    O -13.185  16.158   1.693 1.00 . A X . 441 ARG O    1 1 
        1   220 1 1 15 LYS C    C -12.047  15.392   4.333 1.00 . A X . 442 LYS C    1 1 
        1   221 1 1 15 LYS CA   C -11.803  16.858   3.991 1.00 . A X . 442 LYS CA   1 1 
        1   222 1 1 15 LYS CB   C -11.281  17.601   5.224 1.00 . A X . 442 LYS CB   1 1 
        1   223 1 1 15 LYS CD   C  -9.698  17.351   7.158 1.00 . A X . 442 LYS CD   1 1 
        1   224 1 1 15 LYS CE   C -10.130  16.124   7.946 1.00 . A X . 442 LYS CE   1 1 
        1   225 1 1 15 LYS CG   C  -9.900  17.152   5.665 1.00 . A X . 442 LYS CG   1 1 
        1   226 1 1 15 LYS H    H -13.416  18.229   4.008 1.00 . A X . 442 LYS H    1 1 
        1   227 1 1 15 LYS HA   H -11.063  16.915   3.207 1.00 . A X . 442 LYS HA   1 1 
        1   228 1 1 15 LYS HB3  H -11.968  17.440   6.042 1.00 . A X . 442 LYS HB3  1 1 
        1   229 1 1 15 LYS HD3  H -10.284  18.200   7.481 1.00 . A X . 442 LYS HD3  1 1 
        1   230 1 1 15 LYS HE3  H  -9.327  15.402   7.932 1.00 . A X . 442 LYS HE3  1 1 
        1   231 1 1 15 LYS HG3  H  -9.157  17.728   5.131 1.00 . A X . 442 LYS HG3  1 1 
        1   232 1 1 15 LYS HZ1  H -10.623  15.590   9.906 1.00 . A X . 442 LYS HZ1  1 1 
        1   233 1 1 15 LYS HZ2  H -11.310  17.051   9.399 1.00 . A X . 442 LYS HZ2  1 1 
        1   234 1 1 15 LYS HZ3  H  -9.667  16.981   9.794 1.00 . A X . 442 LYS HZ3  1 1 
        1   235 1 1 15 LYS N    N -13.024  17.487   3.500 1.00 . A X . 442 LYS N    1 1 
        1   236 1 1 15 LYS NZ   N -10.455  16.461   9.360 1.00 . A X . 442 LYS NZ   1 1 
        1   237 1 1 15 LYS O    O -11.287  14.513   3.925 1.00 . A X . 442 LYS O    1 1 
        1   238 1 1 16 THR C    C -13.553  12.855   4.269 1.00 . A X . 443 THR C    1 1 
        1   239 1 1 16 THR CA   C -13.456  13.774   5.482 1.00 . A X . 443 THR CA   1 1 
        1   240 1 1 16 THR CB   C -14.792  13.734   6.249 1.00 . A X . 443 THR CB   1 1 
        1   241 1 1 16 THR CG2  C -14.612  14.241   7.673 1.00 . A X . 443 THR CG2  1 1 
        1   242 1 1 16 THR H    H -13.680  15.876   5.380 1.00 . A X . 443 THR H    1 1 
        1   243 1 1 16 THR HA   H -12.678  13.410   6.137 1.00 . A X . 443 THR HA   1 1 
        1   244 1 1 16 THR HB   H -15.136  12.710   6.288 1.00 . A X . 443 THR HB   1 1 
        1   245 1 1 16 THR HG1  H -16.164  14.019   4.862 1.00 . A X . 443 THR HG1  1 1 
        1   246 1 1 16 THR HG21 H -14.486  15.312   7.659 1.00 . A X . 443 THR HG21 1 1 
        1   247 1 1 16 THR HG22 H -13.741  13.780   8.112 1.00 . A X . 443 THR HG22 1 1 
        1   248 1 1 16 THR HG23 H -15.486  13.989   8.257 1.00 . A X . 443 THR HG23 1 1 
        1   249 1 1 16 THR N    N -13.113  15.133   5.085 1.00 . A X . 443 THR N    1 1 
        1   250 1 1 16 THR O    O -14.079  13.240   3.227 1.00 . A X . 443 THR O    1 1 
        1   251 1 1 16 THR OG1  O -15.769  14.531   5.573 1.00 . A X . 443 THR OG1  1 1 
        1   252 1 1 17 GLY C    C -11.731  10.038   3.066 1.00 . A X . 444 GLY C    1 1 
        1   253 1 1 17 GLY CA   C -13.080  10.681   3.322 1.00 . A X . 444 GLY CA   1 1 
        1   254 1 1 17 GLY H    H -12.632  11.385   5.268 1.00 . A X . 444 GLY H    1 1 
        1   255 1 1 17 GLY HA2  H -13.796   9.909   3.559 1.00 . A X . 444 GLY HA2  1 1 
        1   256 1 1 17 GLY HA3  H -13.398  11.190   2.424 1.00 . A X . 444 GLY HA3  1 1 
        1   257 1 1 17 GLY N    N -13.040  11.637   4.414 1.00 . A X . 444 GLY N    1 1 
        1   258 1 1 17 GLY O    O -10.739  10.730   2.839 1.00 . A X . 444 GLY O    1 1 
        1   259 1 1 18 ASP C    C -10.478   7.284   1.513 1.00 . A X . 445 ASP C    1 1 
        1   260 1 1 18 ASP CA   C -10.457   7.973   2.874 1.00 . A X . 445 ASP CA   1 1 
        1   261 1 1 18 ASP CB   C -10.242   6.939   3.980 1.00 . A X . 445 ASP CB   1 1 
        1   262 1 1 18 ASP CG   C  -8.778   6.596   4.176 1.00 . A X . 445 ASP CG   1 1 
        1   263 1 1 18 ASP H    H -12.519   8.214   3.290 1.00 . A X . 445 ASP H    1 1 
        1   264 1 1 18 ASP HA   H  -9.641   8.680   2.892 1.00 . A X . 445 ASP HA   1 1 
        1   265 1 1 18 ASP HB3  H -10.774   6.035   3.726 1.00 . A X . 445 ASP HB3  1 1 
        1   266 1 1 18 ASP N    N -11.693   8.711   3.104 1.00 . A X . 445 ASP N    1 1 
        1   267 1 1 18 ASP O    O -11.494   6.718   1.109 1.00 . A X . 445 ASP O    1 1 
        1   268 1 1 18 ASP OD1  O  -7.927   7.231   3.518 1.00 . A X . 445 ASP OD1  1 1 
        1   269 1 1 18 ASP OD2  O  -8.483   5.694   4.987 1.00 . A X . 445 ASP OD2  1 1 
        1   270 1 1 19 LEU C    C  -8.016   5.817  -0.582 1.00 . A X . 446 LEU C    1 1 
        1   271 1 1 19 LEU CA   C  -9.242   6.720  -0.506 1.00 . A X . 446 LEU CA   1 1 
        1   272 1 1 19 LEU CB   C  -9.166   7.796  -1.591 1.00 . A X . 446 LEU CB   1 1 
        1   273 1 1 19 LEU CD1  C -10.605   9.794  -2.060 1.00 . A X . 446 LEU CD1  1 1 
        1   274 1 1 19 LEU CD2  C -10.676   7.817  -3.592 1.00 . A X . 446 LEU CD2  1 1 
        1   275 1 1 19 LEU CG   C -10.504   8.279  -2.153 1.00 . A X . 446 LEU CG   1 1 
        1   276 1 1 19 LEU H    H  -8.577   7.804   1.185 1.00 . A X . 446 LEU H    1 1 
        1   277 1 1 19 LEU HA   H -10.127   6.121  -0.666 1.00 . A X . 446 LEU HA   1 1 
        1   278 1 1 19 LEU HB3  H  -8.587   7.396  -2.412 1.00 . A X . 446 LEU HB3  1 1 
        1   279 1 1 19 LEU HD11 H -10.184  10.126  -1.125 1.00 . A X . 446 LEU HD11 1 1 
        1   280 1 1 19 LEU HD12 H -11.643  10.089  -2.113 1.00 . A X . 446 LEU HD12 1 1 
        1   281 1 1 19 LEU HD13 H -10.063  10.241  -2.880 1.00 . A X . 446 LEU HD13 1 1 
        1   282 1 1 19 LEU HD21 H -11.464   8.387  -4.061 1.00 . A X . 446 LEU HD21 1 1 
        1   283 1 1 19 LEU HD22 H -10.933   6.768  -3.605 1.00 . A X . 446 LEU HD22 1 1 
        1   284 1 1 19 LEU HD23 H  -9.752   7.967  -4.131 1.00 . A X . 446 LEU HD23 1 1 
        1   285 1 1 19 LEU HG   H -11.307   7.855  -1.566 1.00 . A X . 446 LEU HG   1 1 
        1   286 1 1 19 LEU N    N  -9.353   7.338   0.811 1.00 . A X . 446 LEU N    1 1 
        1   287 1 1 19 LEU O    O  -7.081   5.929   0.211 1.00 . A X . 446 LEU O    1 1 
        1   288 1 1 20 PRO C    C  -5.651   4.652  -2.281 1.00 . A X . 447 PRO C    1 1 
        1   289 1 1 20 PRO CA   C  -6.909   3.961  -1.767 1.00 . A X . 447 PRO CA   1 1 
        1   290 1 1 20 PRO CB   C  -7.456   2.993  -2.821 1.00 . A X . 447 PRO CB   1 1 
        1   291 1 1 20 PRO CD   C  -9.096   4.710  -2.544 1.00 . A X . 447 PRO CD   1 1 
        1   292 1 1 20 PRO CG   C  -8.489   3.777  -3.554 1.00 . A X . 447 PRO CG   1 1 
        1   293 1 1 20 PRO HA   H  -6.677   3.418  -0.863 1.00 . A X . 447 PRO HA   1 1 
        1   294 1 1 20 PRO HB3  H  -7.886   2.131  -2.334 1.00 . A X . 447 PRO HB3  1 1 
        1   295 1 1 20 PRO HD3  H  -9.960   4.255  -2.082 1.00 . A X . 447 PRO HD3  1 1 
        1   296 1 1 20 PRO HG3  H  -9.242   3.111  -3.950 1.00 . A X . 447 PRO HG3  1 1 
        1   297 1 1 20 PRO N    N  -8.016   4.900  -1.562 1.00 . A X . 447 PRO N    1 1 
        1   298 1 1 20 PRO O    O  -4.536   4.305  -1.892 1.00 . A X . 447 PRO O    1 1 
        1   299 1 1 21 LYS C    C  -3.806   6.911  -2.623 1.00 . A X . 448 LYS C    1 1 
        1   300 1 1 21 LYS CA   C  -4.716   6.376  -3.724 1.00 . A X . 448 LYS CA   1 1 
        1   301 1 1 21 LYS CB   C  -5.227   7.532  -4.585 1.00 . A X . 448 LYS CB   1 1 
        1   302 1 1 21 LYS CD   C  -5.826   8.354  -6.882 1.00 . A X . 448 LYS CD   1 1 
        1   303 1 1 21 LYS CE   C  -6.157   7.956  -8.313 1.00 . A X . 448 LYS CE   1 1 
        1   304 1 1 21 LYS CG   C  -5.512   7.140  -6.025 1.00 . A X . 448 LYS CG   1 1 
        1   305 1 1 21 LYS H    H  -6.749   5.865  -3.430 1.00 . A X . 448 LYS H    1 1 
        1   306 1 1 21 LYS HA   H  -4.149   5.699  -4.345 1.00 . A X . 448 LYS HA   1 1 
        1   307 1 1 21 LYS HB3  H  -4.486   8.318  -4.588 1.00 . A X . 448 LYS HB3  1 1 
        1   308 1 1 21 LYS HD3  H  -4.966   9.010  -6.891 1.00 . A X . 448 LYS HD3  1 1 
        1   309 1 1 21 LYS HE3  H  -7.187   7.632  -8.352 1.00 . A X . 448 LYS HE3  1 1 
        1   310 1 1 21 LYS HG3  H  -6.358   6.468  -6.044 1.00 . A X . 448 LYS HG3  1 1 
        1   311 1 1 21 LYS HZ1  H  -6.332   8.831 -10.202 1.00 . A X . 448 LYS HZ1  1 1 
        1   312 1 1 21 LYS HZ2  H  -4.956   9.316  -9.345 1.00 . A X . 448 LYS HZ2  1 1 
        1   313 1 1 21 LYS HZ3  H  -6.475   9.928  -8.921 1.00 . A X . 448 LYS HZ3  1 1 
        1   314 1 1 21 LYS N    N  -5.836   5.634  -3.157 1.00 . A X . 448 LYS N    1 1 
        1   315 1 1 21 LYS NZ   N  -5.967   9.087  -9.262 1.00 . A X . 448 LYS NZ   1 1 
        1   316 1 1 21 LYS O    O  -2.581   6.830  -2.722 1.00 . A X . 448 LYS O    1 1 
        1   317 1 1 22 PHE C    C  -2.834   6.919   0.232 1.00 . A X . 449 PHE C    1 1 
        1   318 1 1 22 PHE CA   C  -3.656   8.006  -0.454 1.00 . A X . 449 PHE CA   1 1 
        1   319 1 1 22 PHE CB   C  -4.601   8.661   0.556 1.00 . A X . 449 PHE CB   1 1 
        1   320 1 1 22 PHE CD1  C  -5.362  10.534  -0.932 1.00 . A X . 449 PHE CD1  1 1 
        1   321 1 1 22 PHE CD2  C  -4.569  11.071   1.252 1.00 . A X . 449 PHE CD2  1 1 
        1   322 1 1 22 PHE CE1  C  -5.591  11.874  -1.182 1.00 . A X . 449 PHE CE1  1 1 
        1   323 1 1 22 PHE CE2  C  -4.797  12.413   1.008 1.00 . A X . 449 PHE CE2  1 1 
        1   324 1 1 22 PHE CG   C  -4.849  10.117   0.286 1.00 . A X . 449 PHE CG   1 1 
        1   325 1 1 22 PHE CZ   C  -5.308  12.814  -0.211 1.00 . A X . 449 PHE CZ   1 1 
        1   326 1 1 22 PHE H    H  -5.391   7.493  -1.553 1.00 . A X . 449 PHE H    1 1 
        1   327 1 1 22 PHE HA   H  -2.984   8.755  -0.845 1.00 . A X . 449 PHE HA   1 1 
        1   328 1 1 22 PHE HB3  H  -4.178   8.572   1.544 1.00 . A X . 449 PHE HB3  1 1 
        1   329 1 1 22 PHE HD1  H  -5.583   9.798  -1.692 1.00 . A X . 449 PHE HD1  1 1 
        1   330 1 1 22 PHE HD2  H  -4.169  10.758   2.205 1.00 . A X . 449 PHE HD2  1 1 
        1   331 1 1 22 PHE HE1  H  -5.991  12.184  -2.136 1.00 . A X . 449 PHE HE1  1 1 
        1   332 1 1 22 PHE HE2  H  -4.574  13.146   1.769 1.00 . A X . 449 PHE HE2  1 1 
        1   333 1 1 22 PHE HZ   H  -5.487  13.861  -0.404 1.00 . A X . 449 PHE HZ   1 1 
        1   334 1 1 22 PHE N    N  -4.412   7.458  -1.574 1.00 . A X . 449 PHE N    1 1 
        1   335 1 1 22 PHE O    O  -1.680   7.137   0.599 1.00 . A X . 449 PHE O    1 1 
        1   336 1 1 23 ILE C    C  -1.560   4.170   0.228 1.00 . A X . 450 ILE C    1 1 
        1   337 1 1 23 ILE CA   C  -2.765   4.626   1.043 1.00 . A X . 450 ILE CA   1 1 
        1   338 1 1 23 ILE CB   C  -3.719   3.434   1.240 1.00 . A X . 450 ILE CB   1 1 
        1   339 1 1 23 ILE CD1  C  -4.811   4.584   3.230 1.00 . A X . 450 ILE CD1  1 1 
        1   340 1 1 23 ILE CG1  C  -5.020   3.896   1.899 1.00 . A X . 450 ILE CG1  1 1 
        1   341 1 1 23 ILE CG2  C  -3.050   2.352   2.076 1.00 . A X . 450 ILE CG2  1 1 
        1   342 1 1 23 ILE H    H  -4.361   5.635   0.088 1.00 . A X . 450 ILE H    1 1 
        1   343 1 1 23 ILE HA   H  -2.425   4.954   2.015 1.00 . A X . 450 ILE HA   1 1 
        1   344 1 1 23 ILE HB   H  -3.943   3.017   0.270 1.00 . A X . 450 ILE HB   1 1 
        1   345 1 1 23 ILE HD11 H  -4.561   5.622   3.064 1.00 . A X . 450 ILE HD11 1 1 
        1   346 1 1 23 ILE HD12 H  -5.718   4.521   3.814 1.00 . A X . 450 ILE HD12 1 1 
        1   347 1 1 23 ILE HD13 H  -4.006   4.101   3.763 1.00 . A X . 450 ILE HD13 1 1 
        1   348 1 1 23 ILE HG13 H  -5.656   3.037   2.064 1.00 . A X . 450 ILE HG13 1 1 
        1   349 1 1 23 ILE HG21 H  -2.255   2.790   2.661 1.00 . A X . 450 ILE HG21 1 1 
        1   350 1 1 23 ILE HG22 H  -3.778   1.907   2.737 1.00 . A X . 450 ILE HG22 1 1 
        1   351 1 1 23 ILE HG23 H  -2.642   1.594   1.425 1.00 . A X . 450 ILE HG23 1 1 
        1   352 1 1 23 ILE N    N  -3.440   5.747   0.402 1.00 . A X . 450 ILE N    1 1 
        1   353 1 1 23 ILE O    O  -0.453   4.050   0.752 1.00 . A X . 450 ILE O    1 1 
        1   354 1 1 24 GLU C    C   0.363   4.547  -2.076 1.00 . A X . 451 GLU C    1 1 
        1   355 1 1 24 GLU CA   C  -0.715   3.476  -1.947 1.00 . A X . 451 GLU CA   1 1 
        1   356 1 1 24 GLU CB   C  -1.278   3.133  -3.328 1.00 . A X . 451 GLU CB   1 1 
        1   357 1 1 24 GLU CD   C  -2.587   3.917  -5.340 1.00 . A X . 451 GLU CD   1 1 
        1   358 1 1 24 GLU CG   C  -1.994   4.295  -3.997 1.00 . A X . 451 GLU CG   1 1 
        1   359 1 1 24 GLU H    H  -2.688   4.031  -1.418 1.00 . A X . 451 GLU H    1 1 
        1   360 1 1 24 GLU HA   H  -0.274   2.588  -1.518 1.00 . A X . 451 GLU HA   1 1 
        1   361 1 1 24 GLU HB3  H  -1.979   2.318  -3.225 1.00 . A X . 451 GLU HB3  1 1 
        1   362 1 1 24 GLU HG3  H  -1.289   5.099  -4.145 1.00 . A X . 451 GLU HG3  1 1 
        1   363 1 1 24 GLU N    N  -1.784   3.918  -1.058 1.00 . A X . 451 GLU N    1 1 
        1   364 1 1 24 GLU O    O   1.537   4.239  -2.281 1.00 . A X . 451 GLU O    1 1 
        1   365 1 1 24 GLU OE1  O  -3.236   2.854  -5.425 1.00 . A X . 451 GLU OE1  1 1 
        1   366 1 1 24 GLU OE2  O  -2.403   4.686  -6.307 1.00 . A X . 451 GLU OE2  1 1 
        1   367 1 1 25 GLU C    C   1.723   7.057  -0.790 1.00 . A X . 452 GLU C    1 1 
        1   368 1 1 25 GLU CA   C   0.887   6.924  -2.060 1.00 . A X . 452 GLU CA   1 1 
        1   369 1 1 25 GLU CB   C   0.127   8.226  -2.321 1.00 . A X . 452 GLU CB   1 1 
        1   370 1 1 25 GLU CD   C   1.159   9.370  -4.323 1.00 . A X . 452 GLU CD   1 1 
        1   371 1 1 25 GLU CG   C   1.012   9.358  -2.814 1.00 . A X . 452 GLU CG   1 1 
        1   372 1 1 25 GLU H    H  -0.994   5.988  -1.791 1.00 . A X . 452 GLU H    1 1 
        1   373 1 1 25 GLU HA   H   1.546   6.729  -2.892 1.00 . A X . 452 GLU HA   1 1 
        1   374 1 1 25 GLU HB3  H  -0.348   8.543  -1.403 1.00 . A X . 452 GLU HB3  1 1 
        1   375 1 1 25 GLU HG3  H   1.992   9.251  -2.373 1.00 . A X . 452 GLU HG3  1 1 
        1   376 1 1 25 GLU N    N  -0.045   5.807  -1.955 1.00 . A X . 452 GLU N    1 1 
        1   377 1 1 25 GLU O    O   2.944   7.198  -0.849 1.00 . A X . 452 GLU O    1 1 
        1   378 1 1 25 GLU OE1  O   0.548   8.506  -4.986 1.00 . A X . 452 GLU OE1  1 1 
        1   379 1 1 25 GLU OE2  O   1.885  10.244  -4.841 1.00 . A X . 452 GLU OE2  1 1 
        1   380 1 1 26 THR C    C   2.578   5.890   1.933 1.00 . A X . 453 THR C    1 1 
        1   381 1 1 26 THR CA   C   1.735   7.126   1.643 1.00 . A X . 453 THR CA   1 1 
        1   382 1 1 26 THR CB   C   0.731   7.331   2.794 1.00 . A X . 453 THR CB   1 1 
        1   383 1 1 26 THR CG2  C  -0.081   6.067   3.034 1.00 . A X . 453 THR CG2  1 1 
        1   384 1 1 26 THR H    H   0.083   6.896   0.341 1.00 . A X . 453 THR H    1 1 
        1   385 1 1 26 THR HA   H   2.383   7.990   1.601 1.00 . A X . 453 THR HA   1 1 
        1   386 1 1 26 THR HB   H   0.056   8.130   2.524 1.00 . A X . 453 THR HB   1 1 
        1   387 1 1 26 THR HG1  H   0.830   7.626   4.741 1.00 . A X . 453 THR HG1  1 1 
        1   388 1 1 26 THR HG21 H   0.585   5.255   3.285 1.00 . A X . 453 THR HG21 1 1 
        1   389 1 1 26 THR HG22 H  -0.632   5.818   2.140 1.00 . A X . 453 THR HG22 1 1 
        1   390 1 1 26 THR HG23 H  -0.770   6.233   3.849 1.00 . A X . 453 THR HG23 1 1 
        1   391 1 1 26 THR N    N   1.055   7.010   0.359 1.00 . A X . 453 THR N    1 1 
        1   392 1 1 26 THR O    O   3.630   5.980   2.565 1.00 . A X . 453 THR O    1 1 
        1   393 1 1 26 THR OG1  O   1.427   7.692   3.991 1.00 . A X . 453 THR OG1  1 1 
        1   394 1 1 27 GLU C    C   4.065   3.408   0.795 1.00 . A X . 454 GLU C    1 1 
        1   395 1 1 27 GLU CA   C   2.821   3.482   1.676 1.00 . A X . 454 GLU CA   1 1 
        1   396 1 1 27 GLU CB   C   1.903   2.293   1.383 1.00 . A X . 454 GLU CB   1 1 
        1   397 1 1 27 GLU CD   C   2.476   0.879   3.396 1.00 . A X . 454 GLU CD   1 1 
        1   398 1 1 27 GLU CG   C   2.448   0.966   1.882 1.00 . A X . 454 GLU CG   1 1 
        1   399 1 1 27 GLU H    H   1.264   4.730   0.969 1.00 . A X . 454 GLU H    1 1 
        1   400 1 1 27 GLU HA   H   3.125   3.443   2.711 1.00 . A X . 454 GLU HA   1 1 
        1   401 1 1 27 GLU HB3  H   1.760   2.221   0.315 1.00 . A X . 454 GLU HB3  1 1 
        1   402 1 1 27 GLU HG3  H   3.454   0.841   1.511 1.00 . A X . 454 GLU HG3  1 1 
        1   403 1 1 27 GLU N    N   2.109   4.736   1.466 1.00 . A X . 454 GLU N    1 1 
        1   404 1 1 27 GLU O    O   5.160   3.105   1.270 1.00 . A X . 454 GLU O    1 1 
        1   405 1 1 27 GLU OE1  O   1.626   1.526   4.044 1.00 . A X . 454 GLU OE1  1 1 
        1   406 1 1 27 GLU OE2  O   3.347   0.164   3.933 1.00 . A X . 454 GLU OE2  1 1 
        1   407 1 1 28 LYS C    C   6.052   4.691  -1.082 1.00 . A X . 455 LYS C    1 1 
        1   408 1 1 28 LYS CA   C   4.994   3.653  -1.441 1.00 . A X . 455 LYS CA   1 1 
        1   409 1 1 28 LYS CB   C   4.482   3.901  -2.862 1.00 . A X . 455 LYS CB   1 1 
        1   410 1 1 28 LYS CD   C   5.832   5.229  -4.513 1.00 . A X . 455 LYS CD   1 1 
        1   411 1 1 28 LYS CE   C   7.021   5.906  -3.849 1.00 . A X . 455 LYS CE   1 1 
        1   412 1 1 28 LYS CG   C   5.572   3.855  -3.919 1.00 . A X . 455 LYS CG   1 1 
        1   413 1 1 28 LYS H    H   2.991   3.920  -0.812 1.00 . A X . 455 LYS H    1 1 
        1   414 1 1 28 LYS HA   H   5.441   2.670  -1.396 1.00 . A X . 455 LYS HA   1 1 
        1   415 1 1 28 LYS HB3  H   4.016   4.875  -2.898 1.00 . A X . 455 LYS HB3  1 1 
        1   416 1 1 28 LYS HD3  H   4.955   5.844  -4.372 1.00 . A X . 455 LYS HD3  1 1 
        1   417 1 1 28 LYS HE3  H   7.706   5.144  -3.504 1.00 . A X . 455 LYS HE3  1 1 
        1   418 1 1 28 LYS HG3  H   5.266   3.183  -4.709 1.00 . A X . 455 LYS HG3  1 1 
        1   419 1 1 28 LYS HZ1  H   8.639   6.381  -5.082 1.00 . A X . 455 LYS HZ1  1 1 
        1   420 1 1 28 LYS HZ2  H   7.936   7.722  -4.327 1.00 . A X . 455 LYS HZ2  1 1 
        1   421 1 1 28 LYS HZ3  H   7.158   6.982  -5.634 1.00 . A X . 455 LYS HZ3  1 1 
        1   422 1 1 28 LYS N    N   3.888   3.685  -0.492 1.00 . A X . 455 LYS N    1 1 
        1   423 1 1 28 LYS NZ   N   7.740   6.811  -4.789 1.00 . A X . 455 LYS NZ   1 1 
        1   424 1 1 28 LYS O    O   7.250   4.413  -1.124 1.00 . A X . 455 LYS O    1 1 
        1   425 1 1 29 LYS C    C   7.327   6.595   0.873 1.00 . A X . 456 LYS C    1 1 
        1   426 1 1 29 LYS CA   C   6.507   6.970  -0.358 1.00 . A X . 456 LYS CA   1 1 
        1   427 1 1 29 LYS CB   C   5.719   8.253  -0.087 1.00 . A X . 456 LYS CB   1 1 
        1   428 1 1 29 LYS CD   C   4.433  10.195  -1.028 1.00 . A X . 456 LYS CD   1 1 
        1   429 1 1 29 LYS CE   C   4.221  11.066  -2.257 1.00 . A X . 456 LYS CE   1 1 
        1   430 1 1 29 LYS CG   C   5.281   8.977  -1.349 1.00 . A X . 456 LYS CG   1 1 
        1   431 1 1 29 LYS H    H   4.633   6.051  -0.713 1.00 . A X . 456 LYS H    1 1 
        1   432 1 1 29 LYS HA   H   7.178   7.137  -1.186 1.00 . A X . 456 LYS HA   1 1 
        1   433 1 1 29 LYS HB3  H   6.336   8.926   0.492 1.00 . A X . 456 LYS HB3  1 1 
        1   434 1 1 29 LYS HD3  H   4.930  10.779  -0.266 1.00 . A X . 456 LYS HD3  1 1 
        1   435 1 1 29 LYS HE3  H   3.794  10.459  -3.042 1.00 . A X . 456 LYS HE3  1 1 
        1   436 1 1 29 LYS HG3  H   4.703   8.297  -1.959 1.00 . A X . 456 LYS HG3  1 1 
        1   437 1 1 29 LYS HZ1  H   3.747  12.861  -1.299 1.00 . A X . 456 LYS HZ1  1 1 
        1   438 1 1 29 LYS HZ2  H   2.412  11.859  -1.575 1.00 . A X . 456 LYS HZ2  1 1 
        1   439 1 1 29 LYS HZ3  H   3.099  12.723  -2.855 1.00 . A X . 456 LYS HZ3  1 1 
        1   440 1 1 29 LYS N    N   5.600   5.889  -0.727 1.00 . A X . 456 LYS N    1 1 
        1   441 1 1 29 LYS NZ   N   3.306  12.207  -1.977 1.00 . A X . 456 LYS NZ   1 1 
        1   442 1 1 29 LYS O    O   8.509   6.927   0.967 1.00 . A X . 456 LYS O    1 1 
        1   443 1 1 30 ARG C    C   8.431   4.433   2.738 1.00 . A X . 457 ARG C    1 1 
        1   444 1 1 30 ARG CA   C   7.364   5.482   3.037 1.00 . A X . 457 ARG CA   1 1 
        1   445 1 1 30 ARG CB   C   6.348   4.922   4.035 1.00 . A X . 457 ARG CB   1 1 
        1   446 1 1 30 ARG CD   C   6.499   6.215   6.185 1.00 . A X . 457 ARG CD   1 1 
        1   447 1 1 30 ARG CG   C   5.704   5.986   4.908 1.00 . A X . 457 ARG CG   1 1 
        1   448 1 1 30 ARG CZ   C   4.716   6.398   7.867 1.00 . A X . 457 ARG CZ   1 1 
        1   449 1 1 30 ARG H    H   5.750   5.667   1.679 1.00 . A X . 457 ARG H    1 1 
        1   450 1 1 30 ARG HA   H   7.839   6.350   3.469 1.00 . A X . 457 ARG HA   1 1 
        1   451 1 1 30 ARG HB3  H   6.847   4.213   4.677 1.00 . A X . 457 ARG HB3  1 1 
        1   452 1 1 30 ARG HD3  H   7.382   6.788   5.944 1.00 . A X . 457 ARG HD3  1 1 
        1   453 1 1 30 ARG HE   H   5.967   7.869   7.369 1.00 . A X . 457 ARG HE   1 1 
        1   454 1 1 30 ARG HG3  H   4.706   5.668   5.169 1.00 . A X . 457 ARG HG3  1 1 
        1   455 1 1 30 ARG HH11 H   4.857   4.593   6.972 1.00 . A X . 457 ARG HH11 1 1 
        1   456 1 1 30 ARG HH12 H   3.605   4.735   8.160 1.00 . A X . 457 ARG HH12 1 1 
        1   457 1 1 30 ARG HH21 H   4.323   8.069   8.935 1.00 . A X . 457 ARG HH21 1 1 
        1   458 1 1 30 ARG HH22 H   3.301   6.713   9.276 1.00 . A X . 457 ARG HH22 1 1 
        1   459 1 1 30 ARG N    N   6.692   5.902   1.812 1.00 . A X . 457 ARG N    1 1 
        1   460 1 1 30 ARG NE   N   5.724   6.937   7.190 1.00 . A X . 457 ARG NE   1 1 
        1   461 1 1 30 ARG NH1  N   4.363   5.139   7.647 1.00 . A X . 457 ARG NH1  1 1 
        1   462 1 1 30 ARG NH2  N   4.059   7.120   8.766 1.00 . A X . 457 ARG NH2  1 1 
        1   463 1 1 30 ARG O    O   9.561   4.528   3.220 1.00 . A X . 457 ARG O    1 1 
        1   464 1 1 31 ILE C    C  10.200   2.919   0.836 1.00 . A X . 458 ILE C    1 1 
        1   465 1 1 31 ILE CA   C   8.991   2.366   1.582 1.00 . A X . 458 ILE CA   1 1 
        1   466 1 1 31 ILE CB   C   8.306   1.299   0.708 1.00 . A X . 458 ILE CB   1 1 
        1   467 1 1 31 ILE CD1  C   7.605  -0.304   2.556 1.00 . A X . 458 ILE CD1  1 1 
        1   468 1 1 31 ILE CG1  C   7.152   0.648   1.472 1.00 . A X . 458 ILE CG1  1 1 
        1   469 1 1 31 ILE CG2  C   9.316   0.250   0.268 1.00 . A X . 458 ILE CG2  1 1 
        1   470 1 1 31 ILE H    H   7.151   3.412   1.592 1.00 . A X . 458 ILE H    1 1 
        1   471 1 1 31 ILE HA   H   9.328   1.895   2.494 1.00 . A X . 458 ILE HA   1 1 
        1   472 1 1 31 ILE HB   H   7.918   1.784  -0.175 1.00 . A X . 458 ILE HB   1 1 
        1   473 1 1 31 ILE HD11 H   7.060  -0.098   3.467 1.00 . A X . 458 ILE HD11 1 1 
        1   474 1 1 31 ILE HD12 H   7.414  -1.321   2.247 1.00 . A X . 458 ILE HD12 1 1 
        1   475 1 1 31 ILE HD13 H   8.662  -0.173   2.733 1.00 . A X . 458 ILE HD13 1 1 
        1   476 1 1 31 ILE HG13 H   6.539   0.092   0.776 1.00 . A X . 458 ILE HG13 1 1 
        1   477 1 1 31 ILE HG21 H   9.982   0.677  -0.468 1.00 . A X . 458 ILE HG21 1 1 
        1   478 1 1 31 ILE HG22 H   9.889  -0.080   1.121 1.00 . A X . 458 ILE HG22 1 1 
        1   479 1 1 31 ILE HG23 H   8.796  -0.592  -0.165 1.00 . A X . 458 ILE HG23 1 1 
        1   480 1 1 31 ILE N    N   8.065   3.433   1.945 1.00 . A X . 458 ILE N    1 1 
        1   481 1 1 31 ILE O    O  11.345   2.658   1.209 1.00 . A X . 458 ILE O    1 1 
        1   482 1 1 32 ILE C    C  11.850   5.237  -0.178 1.00 . A X . 459 ILE C    1 1 
        1   483 1 1 32 ILE CA   C  11.008   4.279  -1.013 1.00 . A X . 459 ILE CA   1 1 
        1   484 1 1 32 ILE CB   C  10.447   5.034  -2.233 1.00 . A X . 459 ILE CB   1 1 
        1   485 1 1 32 ILE CD1  C  11.237   5.278  -4.640 1.00 . A X . 459 ILE CD1  1 1 
        1   486 1 1 32 ILE CG1  C  11.583   5.437  -3.176 1.00 . A X . 459 ILE CG1  1 1 
        1   487 1 1 32 ILE CG2  C   9.665   6.259  -1.783 1.00 . A X . 459 ILE CG2  1 1 
        1   488 1 1 32 ILE H    H   9.008   3.859  -0.464 1.00 . A X . 459 ILE H    1 1 
        1   489 1 1 32 ILE HA   H  11.640   3.478  -1.369 1.00 . A X . 459 ILE HA   1 1 
        1   490 1 1 32 ILE HB   H   9.770   4.377  -2.756 1.00 . A X . 459 ILE HB   1 1 
        1   491 1 1 32 ILE HD11 H  10.231   4.893  -4.733 1.00 . A X . 459 ILE HD11 1 1 
        1   492 1 1 32 ILE HD12 H  11.300   6.237  -5.132 1.00 . A X . 459 ILE HD12 1 1 
        1   493 1 1 32 ILE HD13 H  11.930   4.589  -5.101 1.00 . A X . 459 ILE HD13 1 1 
        1   494 1 1 32 ILE HG13 H  12.447   4.823  -2.969 1.00 . A X . 459 ILE HG13 1 1 
        1   495 1 1 32 ILE HG21 H   9.178   6.708  -2.636 1.00 . A X . 459 ILE HG21 1 1 
        1   496 1 1 32 ILE HG22 H   8.921   5.964  -1.059 1.00 . A X . 459 ILE HG22 1 1 
        1   497 1 1 32 ILE HG23 H  10.340   6.974  -1.336 1.00 . A X . 459 ILE HG23 1 1 
        1   498 1 1 32 ILE N    N   9.940   3.686  -0.217 1.00 . A X . 459 ILE N    1 1 
        1   499 1 1 32 ILE O    O  13.066   5.318  -0.347 1.00 . A X . 459 ILE O    1 1 
        1   500 1 1 33 GLU C    C  12.873   6.200   2.503 1.00 . A X . 460 GLU C    1 1 
        1   501 1 1 33 GLU CA   C  11.883   6.913   1.586 1.00 . A X . 460 GLU CA   1 1 
        1   502 1 1 33 GLU CB   C  10.872   7.700   2.424 1.00 . A X . 460 GLU CB   1 1 
        1   503 1 1 33 GLU CD   C  10.590   9.642   4.015 1.00 . A X . 460 GLU CD   1 1 
        1   504 1 1 33 GLU CG   C  11.512   8.550   3.509 1.00 . A X . 460 GLU CG   1 1 
        1   505 1 1 33 GLU H    H  10.223   5.851   0.811 1.00 . A X . 460 GLU H    1 1 
        1   506 1 1 33 GLU HA   H  12.425   7.600   0.955 1.00 . A X . 460 GLU HA   1 1 
        1   507 1 1 33 GLU HB3  H  10.194   7.004   2.895 1.00 . A X . 460 GLU HB3  1 1 
        1   508 1 1 33 GLU HG3  H  12.404   9.010   3.109 1.00 . A X . 460 GLU HG3  1 1 
        1   509 1 1 33 GLU N    N  11.193   5.960   0.724 1.00 . A X . 460 GLU N    1 1 
        1   510 1 1 33 GLU O    O  14.043   6.573   2.579 1.00 . A X . 460 GLU O    1 1 
        1   511 1 1 33 GLU OE1  O   9.410   9.340   4.291 1.00 . A X . 460 GLU OE1  1 1 
        1   512 1 1 33 GLU OE2  O  11.046  10.798   4.134 1.00 . A X . 460 GLU OE2  1 1 
        1   513 1 1 34 ALA C    C  14.404   3.764   3.363 1.00 . A X . 461 ALA C    1 1 
        1   514 1 1 34 ALA CA   C  13.237   4.405   4.106 1.00 . A X . 461 ALA CA   1 1 
        1   515 1 1 34 ALA CB   C  12.414   3.342   4.818 1.00 . A X . 461 ALA CB   1 1 
        1   516 1 1 34 ALA H    H  11.453   4.923   3.092 1.00 . A X . 461 ALA H    1 1 
        1   517 1 1 34 ALA HA   H  13.628   5.083   4.851 1.00 . A X . 461 ALA HA   1 1 
        1   518 1 1 34 ALA HB1  H  12.102   3.717   5.782 1.00 . A X . 461 ALA HB1  1 1 
        1   519 1 1 34 ALA HB2  H  11.544   3.104   4.225 1.00 . A X . 461 ALA HB2  1 1 
        1   520 1 1 34 ALA HB3  H  13.014   2.454   4.954 1.00 . A X . 461 ALA HB3  1 1 
        1   521 1 1 34 ALA N    N  12.394   5.172   3.196 1.00 . A X . 461 ALA N    1 1 
        1   522 1 1 34 ALA O    O  15.547   3.815   3.819 1.00 . A X . 461 ALA O    1 1 
        1   523 1 1 35 LEU C    C  16.242   3.488   1.040 1.00 . A X . 462 LEU C    1 1 
        1   524 1 1 35 LEU CA   C  15.136   2.506   1.411 1.00 . A X . 462 LEU CA   1 1 
        1   525 1 1 35 LEU CB   C  14.516   1.914   0.144 1.00 . A X . 462 LEU CB   1 1 
        1   526 1 1 35 LEU CD1  C  12.930   0.260  -0.870 1.00 . A X . 462 LEU CD1  1 1 
        1   527 1 1 35 LEU CD2  C  14.935  -0.545   0.390 1.00 . A X . 462 LEU CD2  1 1 
        1   528 1 1 35 LEU CG   C  13.870   0.537   0.293 1.00 . A X . 462 LEU CG   1 1 
        1   529 1 1 35 LEU H    H  13.182   3.151   1.906 1.00 . A X . 462 LEU H    1 1 
        1   530 1 1 35 LEU HA   H  15.562   1.708   2.001 1.00 . A X . 462 LEU HA   1 1 
        1   531 1 1 35 LEU HB3  H  15.297   1.835  -0.599 1.00 . A X . 462 LEU HB3  1 1 
        1   532 1 1 35 LEU HD11 H  12.805  -0.806  -0.985 1.00 . A X . 462 LEU HD11 1 1 
        1   533 1 1 35 LEU HD12 H  13.347   0.673  -1.775 1.00 . A X . 462 LEU HD12 1 1 
        1   534 1 1 35 LEU HD13 H  11.970   0.716  -0.673 1.00 . A X . 462 LEU HD13 1 1 
        1   535 1 1 35 LEU HD21 H  15.715  -0.222   1.063 1.00 . A X . 462 LEU HD21 1 1 
        1   536 1 1 35 LEU HD22 H  15.354  -0.726  -0.589 1.00 . A X . 462 LEU HD22 1 1 
        1   537 1 1 35 LEU HD23 H  14.491  -1.456   0.764 1.00 . A X . 462 LEU HD23 1 1 
        1   538 1 1 35 LEU HG   H  13.287   0.516   1.205 1.00 . A X . 462 LEU HG   1 1 
        1   539 1 1 35 LEU N    N  14.110   3.159   2.217 1.00 . A X . 462 LEU N    1 1 
        1   540 1 1 35 LEU O    O  17.419   3.238   1.297 1.00 . A X . 462 LEU O    1 1 
        1   541 1 1 36 GLU C    C  17.633   6.110   1.222 1.00 . A X . 463 GLU C    1 1 
        1   542 1 1 36 GLU CA   C  16.817   5.626   0.027 1.00 . A X . 463 GLU CA   1 1 
        1   543 1 1 36 GLU CB   C  16.095   6.807  -0.625 1.00 . A X . 463 GLU CB   1 1 
        1   544 1 1 36 GLU CD   C  15.958   6.861  -3.146 1.00 . A X . 463 GLU CD   1 1 
        1   545 1 1 36 GLU CG   C  15.291   6.425  -1.855 1.00 . A X . 463 GLU CG   1 1 
        1   546 1 1 36 GLU H    H  14.903   4.748   0.254 1.00 . A X . 463 GLU H    1 1 
        1   547 1 1 36 GLU HA   H  17.485   5.181  -0.694 1.00 . A X . 463 GLU HA   1 1 
        1   548 1 1 36 GLU HB3  H  16.829   7.545  -0.914 1.00 . A X . 463 GLU HB3  1 1 
        1   549 1 1 36 GLU HG3  H  14.319   6.892  -1.794 1.00 . A X . 463 GLU HG3  1 1 
        1   550 1 1 36 GLU N    N  15.856   4.606   0.433 1.00 . A X . 463 GLU N    1 1 
        1   551 1 1 36 GLU O    O  18.838   6.335   1.115 1.00 . A X . 463 GLU O    1 1 
        1   552 1 1 36 GLU OE1  O  17.201   6.978  -3.162 1.00 . A X . 463 GLU OE1  1 1 
        1   553 1 1 36 GLU OE2  O  15.235   7.083  -4.141 1.00 . A X . 463 GLU OE2  1 1 
        1   554 1 1 37 LYS C    C  18.537   5.639   4.144 1.00 . A X . 464 LYS C    1 1 
        1   555 1 1 37 LYS CA   C  17.628   6.726   3.577 1.00 . A X . 464 LYS CA   1 1 
        1   556 1 1 37 LYS CB   C  16.589   7.135   4.624 1.00 . A X . 464 LYS CB   1 1 
        1   557 1 1 37 LYS CD   C  15.363   8.994   3.463 1.00 . A X . 464 LYS CD   1 1 
        1   558 1 1 37 LYS CE   C  15.304  10.501   3.264 1.00 . A X . 464 LYS CE   1 1 
        1   559 1 1 37 LYS CG   C  16.274   8.621   4.621 1.00 . A X . 464 LYS CG   1 1 
        1   560 1 1 37 LYS H    H  16.006   6.073   2.384 1.00 . A X . 464 LYS H    1 1 
        1   561 1 1 37 LYS HA   H  18.230   7.586   3.324 1.00 . A X . 464 LYS HA   1 1 
        1   562 1 1 37 LYS HB3  H  16.960   6.869   5.604 1.00 . A X . 464 LYS HB3  1 1 
        1   563 1 1 37 LYS HD3  H  14.366   8.628   3.670 1.00 . A X . 464 LYS HD3  1 1 
        1   564 1 1 37 LYS HE3  H  16.142  10.802   2.654 1.00 . A X . 464 LYS HE3  1 1 
        1   565 1 1 37 LYS HG3  H  17.198   9.175   4.533 1.00 . A X . 464 LYS HG3  1 1 
        1   566 1 1 37 LYS HZ1  H  13.263  10.944   3.287 1.00 . A X . 464 LYS HZ1  1 1 
        1   567 1 1 37 LYS HZ2  H  13.800  10.258   1.836 1.00 . A X . 464 LYS HZ2  1 1 
        1   568 1 1 37 LYS HZ3  H  14.153  11.874   2.190 1.00 . A X . 464 LYS HZ3  1 1 
        1   569 1 1 37 LYS N    N  16.967   6.268   2.361 1.00 . A X . 464 LYS N    1 1 
        1   570 1 1 37 LYS NZ   N  14.041  10.924   2.598 1.00 . A X . 464 LYS NZ   1 1 
        1   571 1 1 37 LYS O    O  19.494   5.928   4.863 1.00 . A X . 464 LYS O    1 1 
        1   572 1 1 38 THR C    C  20.107   2.885   3.287 1.00 . A X . 465 THR C    1 1 
        1   573 1 1 38 THR CA   C  19.021   3.259   4.289 1.00 . A X . 465 THR CA   1 1 
        1   574 1 1 38 THR CB   C  18.135   2.026   4.553 1.00 . A X . 465 THR CB   1 1 
        1   575 1 1 38 THR CG2  C  17.161   2.293   5.690 1.00 . A X . 465 THR CG2  1 1 
        1   576 1 1 38 THR H    H  17.457   4.222   3.238 1.00 . A X . 465 THR H    1 1 
        1   577 1 1 38 THR HA   H  19.487   3.547   5.221 1.00 . A X . 465 THR HA   1 1 
        1   578 1 1 38 THR HB   H  18.771   1.198   4.831 1.00 . A X . 465 THR HB   1 1 
        1   579 1 1 38 THR HG1  H  17.113   0.770   3.427 1.00 . A X . 465 THR HG1  1 1 
        1   580 1 1 38 THR HG21 H  16.163   2.025   5.379 1.00 . A X . 465 THR HG21 1 1 
        1   581 1 1 38 THR HG22 H  17.187   3.342   5.949 1.00 . A X . 465 THR HG22 1 1 
        1   582 1 1 38 THR HG23 H  17.441   1.704   6.551 1.00 . A X . 465 THR HG23 1 1 
        1   583 1 1 38 THR N    N  18.232   4.388   3.814 1.00 . A X . 465 THR N    1 1 
        1   584 1 1 38 THR O    O  20.979   2.068   3.577 1.00 . A X . 465 THR O    1 1 
        1   585 1 1 38 THR OG1  O  17.410   1.682   3.367 1.00 . A X . 465 THR OG1  1 1 
        1   586 1 1 39 GLY C    C  20.592   2.097   0.142 1.00 . A X . 466 GLY C    1 1 
        1   587 1 1 39 GLY CA   C  21.031   3.207   1.076 1.00 . A X . 466 GLY CA   1 1 
        1   588 1 1 39 GLY H    H  19.327   4.132   1.927 1.00 . A X . 466 GLY H    1 1 
        1   589 1 1 39 GLY HA2  H  21.200   4.104   0.498 1.00 . A X . 466 GLY HA2  1 1 
        1   590 1 1 39 GLY HA3  H  21.957   2.917   1.550 1.00 . A X . 466 GLY HA3  1 1 
        1   591 1 1 39 GLY N    N  20.046   3.489   2.104 1.00 . A X . 466 GLY N    1 1 
        1   592 1 1 39 GLY O    O  21.399   1.256  -0.257 1.00 . A X . 466 GLY O    1 1 
        1   593 1 1 40 TYR C    C  18.934  -0.320  -0.500 1.00 . A X . 467 TYR C    1 1 
        1   594 1 1 40 TYR CA   C  18.764   1.074  -1.098 1.00 . A X . 467 TYR CA   1 1 
        1   595 1 1 40 TYR CB   C  19.449   1.141  -2.464 1.00 . A X . 467 TYR CB   1 1 
        1   596 1 1 40 TYR CD1  C  18.099   3.073  -3.369 1.00 . A X . 467 TYR CD1  1 1 
        1   597 1 1 40 TYR CD2  C  20.475   3.192  -3.520 1.00 . A X . 467 TYR CD2  1 1 
        1   598 1 1 40 TYR CE1  C  17.994   4.309  -3.978 1.00 . A X . 467 TYR CE1  1 1 
        1   599 1 1 40 TYR CE2  C  20.379   4.429  -4.128 1.00 . A X . 467 TYR CE2  1 1 
        1   600 1 1 40 TYR CG   C  19.339   2.494  -3.130 1.00 . A X . 467 TYR CG   1 1 
        1   601 1 1 40 TYR CZ   C  19.136   4.983  -4.355 1.00 . A X . 467 TYR CZ   1 1 
        1   602 1 1 40 TYR H    H  18.717   2.788   0.142 1.00 . A X . 467 TYR H    1 1 
        1   603 1 1 40 TYR HA   H  17.710   1.274  -1.223 1.00 . A X . 467 TYR HA   1 1 
        1   604 1 1 40 TYR HB3  H  18.999   0.410  -3.120 1.00 . A X . 467 TYR HB3  1 1 
        1   605 1 1 40 TYR HD1  H  17.206   2.543  -3.073 1.00 . A X . 467 TYR HD1  1 1 
        1   606 1 1 40 TYR HD2  H  21.446   2.755  -3.341 1.00 . A X . 467 TYR HD2  1 1 
        1   607 1 1 40 TYR HE1  H  17.021   4.744  -4.156 1.00 . A X . 467 TYR HE1  1 1 
        1   608 1 1 40 TYR HE2  H  21.274   4.957  -4.424 1.00 . A X . 467 TYR HE2  1 1 
        1   609 1 1 40 TYR HH   H  19.087   6.107  -5.915 1.00 . A X . 467 TYR HH   1 1 
        1   610 1 1 40 TYR N    N  19.310   2.092  -0.207 1.00 . A X . 467 TYR N    1 1 
        1   611 1 1 40 TYR O    O  19.462  -1.225  -1.145 1.00 . A X . 467 TYR O    1 1 
        1   612 1 1 40 TYR OH   O  19.036   6.214  -4.962 1.00 . A X . 467 TYR OH   1 1 
        1   613 1 1 41 VAL C    C  17.220  -2.214   1.953 1.00 . A X . 468 VAL C    1 1 
        1   614 1 1 41 VAL CA   C  18.579  -1.766   1.426 1.00 . A X . 468 VAL CA   1 1 
        1   615 1 1 41 VAL CB   C  19.576  -1.701   2.598 1.00 . A X . 468 VAL CB   1 1 
        1   616 1 1 41 VAL CG1  C  19.768  -3.078   3.214 1.00 . A X . 468 VAL CG1  1 1 
        1   617 1 1 41 VAL CG2  C  20.906  -1.125   2.135 1.00 . A X . 468 VAL CG2  1 1 
        1   618 1 1 41 VAL H    H  18.069   0.275   1.202 1.00 . A X . 468 VAL H    1 1 
        1   619 1 1 41 VAL HA   H  18.938  -2.498   0.716 1.00 . A X . 468 VAL HA   1 1 
        1   620 1 1 41 VAL HB   H  19.168  -1.046   3.355 1.00 . A X . 468 VAL HB   1 1 
        1   621 1 1 41 VAL HG11 H  20.716  -3.486   2.894 1.00 . A X . 468 VAL HG11 1 1 
        1   622 1 1 41 VAL HG12 H  19.755  -2.996   4.291 1.00 . A X . 468 VAL HG12 1 1 
        1   623 1 1 41 VAL HG13 H  18.969  -3.730   2.893 1.00 . A X . 468 VAL HG13 1 1 
        1   624 1 1 41 VAL HG21 H  21.058  -0.158   2.590 1.00 . A X . 468 VAL HG21 1 1 
        1   625 1 1 41 VAL HG22 H  21.706  -1.791   2.424 1.00 . A X . 468 VAL HG22 1 1 
        1   626 1 1 41 VAL HG23 H  20.897  -1.019   1.059 1.00 . A X . 468 VAL HG23 1 1 
        1   627 1 1 41 VAL N    N  18.481  -0.484   0.740 1.00 . A X . 468 VAL N    1 1 
        1   628 1 1 41 VAL O    O  16.590  -1.517   2.749 1.00 . A X . 468 VAL O    1 1 
        1   629 1 1 42 LYS C    C  15.510  -4.265   3.418 1.00 . A X . 469 LYS C    1 1 
        1   630 1 1 42 LYS CA   C  15.490  -3.926   1.931 1.00 . A X . 469 LYS CA   1 1 
        1   631 1 1 42 LYS CB   C  15.144  -5.174   1.116 1.00 . A X . 469 LYS CB   1 1 
        1   632 1 1 42 LYS CD   C  15.251  -6.226  -1.162 1.00 . A X . 469 LYS CD   1 1 
        1   633 1 1 42 LYS CE   C  13.937  -6.990  -1.227 1.00 . A X . 469 LYS CE   1 1 
        1   634 1 1 42 LYS CG   C  15.104  -4.931  -0.382 1.00 . A X . 469 LYS CG   1 1 
        1   635 1 1 42 LYS H    H  17.322  -3.892   0.871 1.00 . A X . 469 LYS H    1 1 
        1   636 1 1 42 LYS HA   H  14.737  -3.173   1.757 1.00 . A X . 469 LYS HA   1 1 
        1   637 1 1 42 LYS HB3  H  14.175  -5.535   1.427 1.00 . A X . 469 LYS HB3  1 1 
        1   638 1 1 42 LYS HD3  H  15.993  -6.845  -0.678 1.00 . A X . 469 LYS HD3  1 1 
        1   639 1 1 42 LYS HE3  H  13.518  -7.044  -0.232 1.00 . A X . 469 LYS HE3  1 1 
        1   640 1 1 42 LYS HG3  H  15.913  -4.265  -0.651 1.00 . A X . 469 LYS HG3  1 1 
        1   641 1 1 42 LYS HZ1  H  13.446  -5.671  -2.771 1.00 . A X . 469 LYS HZ1  1 1 
        1   642 1 1 42 LYS HZ2  H  12.258  -5.797  -1.572 1.00 . A X . 469 LYS HZ2  1 1 
        1   643 1 1 42 LYS HZ3  H  12.456  -7.042  -2.699 1.00 . A X . 469 LYS HZ3  1 1 
        1   644 1 1 42 LYS N    N  16.773  -3.382   1.505 1.00 . A X . 469 LYS N    1 1 
        1   645 1 1 42 LYS NZ   N  12.956  -6.328  -2.131 1.00 . A X . 469 LYS NZ   1 1 
        1   646 1 1 42 LYS O    O  14.595  -3.907   4.159 1.00 . A X . 469 LYS O    1 1 
        1   647 1 1 43 SER C    C  16.590  -4.133   6.162 1.00 . A X . 470 SER C    1 1 
        1   648 1 1 43 SER CA   C  16.698  -5.348   5.246 1.00 . A X . 470 SER CA   1 1 
        1   649 1 1 43 SER CB   C  18.037  -6.053   5.470 1.00 . A X . 470 SER CB   1 1 
        1   650 1 1 43 SER H    H  17.257  -5.215   3.208 1.00 . A X . 470 SER H    1 1 
        1   651 1 1 43 SER HA   H  15.898  -6.033   5.480 1.00 . A X . 470 SER HA   1 1 
        1   652 1 1 43 SER HB3  H  18.784  -5.616   4.824 1.00 . A X . 470 SER HB3  1 1 
        1   653 1 1 43 SER HG   H  17.874  -6.415   7.389 1.00 . A X . 470 SER HG   1 1 
        1   654 1 1 43 SER N    N  16.560  -4.958   3.848 1.00 . A X . 470 SER N    1 1 
        1   655 1 1 43 SER O    O  15.801  -4.123   7.107 1.00 . A X . 470 SER O    1 1 
        1   656 1 1 43 SER OG   O  18.464  -5.921   6.816 1.00 . A X . 470 SER OG   1 1 
        1   657 1 1 44 ARG C    C  16.049  -1.164   6.548 1.00 . A X . 471 ARG C    1 1 
        1   658 1 1 44 ARG CA   C  17.385  -1.890   6.674 1.00 . A X . 471 ARG CA   1 1 
        1   659 1 1 44 ARG CB   C  18.523  -0.966   6.238 1.00 . A X . 471 ARG CB   1 1 
        1   660 1 1 44 ARG CD   C  20.954  -0.872   5.608 1.00 . A X . 471 ARG CD   1 1 
        1   661 1 1 44 ARG CG   C  19.907  -1.550   6.477 1.00 . A X . 471 ARG CG   1 1 
        1   662 1 1 44 ARG CZ   C  22.544  -0.061   7.298 1.00 . A X . 471 ARG CZ   1 1 
        1   663 1 1 44 ARG H    H  17.996  -3.178   5.110 1.00 . A X . 471 ARG H    1 1 
        1   664 1 1 44 ARG HA   H  17.534  -2.169   7.706 1.00 . A X . 471 ARG HA   1 1 
        1   665 1 1 44 ARG HB3  H  18.448  -0.039   6.784 1.00 . A X . 471 ARG HB3  1 1 
        1   666 1 1 44 ARG HD3  H  20.464  -0.438   4.750 1.00 . A X . 471 ARG HD3  1 1 
        1   667 1 1 44 ARG HE   H  21.485   1.107   6.077 1.00 . A X . 471 ARG HE   1 1 
        1   668 1 1 44 ARG HG3  H  19.887  -2.604   6.247 1.00 . A X . 471 ARG HG3  1 1 
        1   669 1 1 44 ARG HH11 H  22.356  -2.070   7.203 1.00 . A X . 471 ARG HH11 1 1 
        1   670 1 1 44 ARG HH12 H  23.473  -1.485   8.391 1.00 . A X . 471 ARG HH12 1 1 
        1   671 1 1 44 ARG HH21 H  22.952   1.890   7.638 1.00 . A X . 471 ARG HH21 1 1 
        1   672 1 1 44 ARG HH22 H  23.811   0.768   8.638 1.00 . A X . 471 ARG HH22 1 1 
        1   673 1 1 44 ARG N    N  17.389  -3.111   5.875 1.00 . A X . 471 ARG N    1 1 
        1   674 1 1 44 ARG NE   N  21.668   0.178   6.329 1.00 . A X . 471 ARG NE   1 1 
        1   675 1 1 44 ARG NH1  N  22.813  -1.307   7.661 1.00 . A X . 471 ARG NH1  1 1 
        1   676 1 1 44 ARG NH2  N  23.153   0.949   7.908 1.00 . A X . 471 ARG NH2  1 1 
        1   677 1 1 44 ARG O    O  15.442  -0.784   7.549 1.00 . A X . 471 ARG O    1 1 
        1   678 1 1 45 ALA C    C  13.186  -0.973   5.796 1.00 . A X . 472 ALA C    1 1 
        1   679 1 1 45 ALA CA   C  14.334  -0.294   5.057 1.00 . A X . 472 ALA CA   1 1 
        1   680 1 1 45 ALA CB   C  14.051  -0.251   3.563 1.00 . A X . 472 ALA CB   1 1 
        1   681 1 1 45 ALA H    H  16.127  -1.300   4.555 1.00 . A X . 472 ALA H    1 1 
        1   682 1 1 45 ALA HA   H  14.425   0.723   5.411 1.00 . A X . 472 ALA HA   1 1 
        1   683 1 1 45 ALA HB1  H  13.226   0.420   3.372 1.00 . A X . 472 ALA HB1  1 1 
        1   684 1 1 45 ALA HB2  H  14.929   0.099   3.040 1.00 . A X . 472 ALA HB2  1 1 
        1   685 1 1 45 ALA HB3  H  13.796  -1.242   3.216 1.00 . A X . 472 ALA HB3  1 1 
        1   686 1 1 45 ALA N    N  15.598  -0.974   5.313 1.00 . A X . 472 ALA N    1 1 
        1   687 1 1 45 ALA O    O  12.258  -0.313   6.262 1.00 . A X . 472 ALA O    1 1 
        1   688 1 1 46 ALA C    C  12.285  -2.851   8.090 1.00 . A X . 473 ALA C    1 1 
        1   689 1 1 46 ALA CA   C  12.221  -3.065   6.581 1.00 . A X . 473 ALA CA   1 1 
        1   690 1 1 46 ALA CB   C  12.357  -4.544   6.249 1.00 . A X . 473 ALA CB   1 1 
        1   691 1 1 46 ALA H    H  14.020  -2.768   5.505 1.00 . A X . 473 ALA H    1 1 
        1   692 1 1 46 ALA HA   H  11.261  -2.728   6.220 1.00 . A X . 473 ALA HA   1 1 
        1   693 1 1 46 ALA HB1  H  11.395  -5.024   6.349 1.00 . A X . 473 ALA HB1  1 1 
        1   694 1 1 46 ALA HB2  H  12.712  -4.654   5.235 1.00 . A X . 473 ALA HB2  1 1 
        1   695 1 1 46 ALA HB3  H  13.061  -5.002   6.929 1.00 . A X . 473 ALA HB3  1 1 
        1   696 1 1 46 ALA N    N  13.255  -2.297   5.898 1.00 . A X . 473 ALA N    1 1 
        1   697 1 1 46 ALA O    O  11.284  -2.516   8.722 1.00 . A X . 473 ALA O    1 1 
        1   698 1 1 47 LYS C    C  13.397  -1.433  10.512 1.00 . A X . 474 LYS C    1 1 
        1   699 1 1 47 LYS CA   C  13.664  -2.877  10.095 1.00 . A X . 474 LYS CA   1 1 
        1   700 1 1 47 LYS CB   C  15.089  -3.276  10.488 1.00 . A X . 474 LYS CB   1 1 
        1   701 1 1 47 LYS CD   C  17.503  -2.584  10.567 1.00 . A X . 474 LYS CD   1 1 
        1   702 1 1 47 LYS CE   C  18.428  -1.510  11.116 1.00 . A X . 474 LYS CE   1 1 
        1   703 1 1 47 LYS CG   C  16.060  -2.109  10.524 1.00 . A X . 474 LYS CG   1 1 
        1   704 1 1 47 LYS H    H  14.230  -3.315   8.103 1.00 . A X . 474 LYS H    1 1 
        1   705 1 1 47 LYS HA   H  12.965  -3.522  10.605 1.00 . A X . 474 LYS HA   1 1 
        1   706 1 1 47 LYS HB3  H  15.456  -4.000   9.775 1.00 . A X . 474 LYS HB3  1 1 
        1   707 1 1 47 LYS HD3  H  17.818  -2.843   9.566 1.00 . A X . 474 LYS HD3  1 1 
        1   708 1 1 47 LYS HE3  H  17.921  -0.991  11.916 1.00 . A X . 474 LYS HE3  1 1 
        1   709 1 1 47 LYS HG3  H  15.860  -1.513  11.403 1.00 . A X . 474 LYS HG3  1 1 
        1   710 1 1 47 LYS HZ1  H  19.495  -2.774  12.392 1.00 . A X . 474 LYS HZ1  1 1 
        1   711 1 1 47 LYS HZ2  H  20.298  -1.330  12.029 1.00 . A X . 474 LYS HZ2  1 1 
        1   712 1 1 47 LYS HZ3  H  20.215  -2.564  10.874 1.00 . A X . 474 LYS HZ3  1 1 
        1   713 1 1 47 LYS N    N  13.469  -3.048   8.660 1.00 . A X . 474 LYS N    1 1 
        1   714 1 1 47 LYS NZ   N  19.697  -2.085  11.640 1.00 . A X . 474 LYS NZ   1 1 
        1   715 1 1 47 LYS O    O  12.937  -1.174  11.624 1.00 . A X . 474 LYS O    1 1 
        1   716 1 1 48 LEU C    C  11.989   1.259   9.873 1.00 . A X . 475 LEU C    1 1 
        1   717 1 1 48 LEU CA   C  13.476   0.917   9.887 1.00 . A X . 475 LEU CA   1 1 
        1   718 1 1 48 LEU CB   C  14.217   1.772   8.857 1.00 . A X . 475 LEU CB   1 1 
        1   719 1 1 48 LEU CD1  C  15.717   3.728   8.404 1.00 . A X . 475 LEU CD1  1 1 
        1   720 1 1 48 LEU CD2  C  13.447   4.099   9.387 1.00 . A X . 475 LEU CD2  1 1 
        1   721 1 1 48 LEU CG   C  14.646   3.164   9.324 1.00 . A X . 475 LEU CG   1 1 
        1   722 1 1 48 LEU H    H  14.052  -0.768   8.744 1.00 . A X . 475 LEU H    1 1 
        1   723 1 1 48 LEU HA   H  13.872   1.127  10.870 1.00 . A X . 475 LEU HA   1 1 
        1   724 1 1 48 LEU HB3  H  13.568   1.894   8.002 1.00 . A X . 475 LEU HB3  1 1 
        1   725 1 1 48 LEU HD11 H  16.481   2.983   8.241 1.00 . A X . 475 LEU HD11 1 1 
        1   726 1 1 48 LEU HD12 H  16.158   4.603   8.860 1.00 . A X . 475 LEU HD12 1 1 
        1   727 1 1 48 LEU HD13 H  15.272   4.001   7.458 1.00 . A X . 475 LEU HD13 1 1 
        1   728 1 1 48 LEU HD21 H  13.021   4.203   8.401 1.00 . A X . 475 LEU HD21 1 1 
        1   729 1 1 48 LEU HD22 H  13.764   5.066   9.747 1.00 . A X . 475 LEU HD22 1 1 
        1   730 1 1 48 LEU HD23 H  12.706   3.689  10.059 1.00 . A X . 475 LEU HD23 1 1 
        1   731 1 1 48 LEU HG   H  15.066   3.090  10.318 1.00 . A X . 475 LEU HG   1 1 
        1   732 1 1 48 LEU N    N  13.687  -0.499   9.613 1.00 . A X . 475 LEU N    1 1 
        1   733 1 1 48 LEU O    O  11.478   1.888  10.800 1.00 . A X . 475 LEU O    1 1 
        1   734 1 1 49 LEU C    C   9.079   0.342   9.741 1.00 . A X . 476 LEU C    1 1 
        1   735 1 1 49 LEU CA   C   9.872   1.101   8.683 1.00 . A X . 476 LEU CA   1 1 
        1   736 1 1 49 LEU CB   C   9.391   0.703   7.286 1.00 . A X . 476 LEU CB   1 1 
        1   737 1 1 49 LEU CD1  C   9.857   0.883   4.830 1.00 . A X . 476 LEU CD1  1 1 
        1   738 1 1 49 LEU CD2  C   8.814   2.803   6.045 1.00 . A X . 476 LEU CD2  1 1 
        1   739 1 1 49 LEU CG   C   9.790   1.641   6.146 1.00 . A X . 476 LEU CG   1 1 
        1   740 1 1 49 LEU H    H  11.764   0.346   8.110 1.00 . A X . 476 LEU H    1 1 
        1   741 1 1 49 LEU HA   H   9.714   2.159   8.821 1.00 . A X . 476 LEU HA   1 1 
        1   742 1 1 49 LEU HB3  H   8.311   0.652   7.312 1.00 . A X . 476 LEU HB3  1 1 
        1   743 1 1 49 LEU HD11 H   8.957   1.066   4.262 1.00 . A X . 476 LEU HD11 1 1 
        1   744 1 1 49 LEU HD12 H   9.947  -0.175   5.027 1.00 . A X . 476 LEU HD12 1 1 
        1   745 1 1 49 LEU HD13 H  10.714   1.217   4.264 1.00 . A X . 476 LEU HD13 1 1 
        1   746 1 1 49 LEU HD21 H   9.293   3.634   5.549 1.00 . A X . 476 LEU HD21 1 1 
        1   747 1 1 49 LEU HD22 H   8.509   3.103   7.036 1.00 . A X . 476 LEU HD22 1 1 
        1   748 1 1 49 LEU HD23 H   7.946   2.496   5.479 1.00 . A X . 476 LEU HD23 1 1 
        1   749 1 1 49 LEU HG   H  10.773   2.044   6.348 1.00 . A X . 476 LEU HG   1 1 
        1   750 1 1 49 LEU N    N  11.302   0.841   8.817 1.00 . A X . 476 LEU N    1 1 
        1   751 1 1 49 LEU O    O   8.144   0.877  10.334 1.00 . A X . 476 LEU O    1 1 
        1   752 1 1 50 GLY C    C   8.116  -2.944  10.357 1.00 . A X . 477 GLY C    1 1 
        1   753 1 1 50 GLY CA   C   8.777  -1.722  10.966 1.00 . A X . 477 GLY CA   1 1 
        1   754 1 1 50 GLY H    H  10.214  -1.285   9.473 1.00 . A X . 477 GLY H    1 1 
        1   755 1 1 50 GLY HA2  H   9.492  -2.044  11.708 1.00 . A X . 477 GLY HA2  1 1 
        1   756 1 1 50 GLY HA3  H   8.020  -1.120  11.447 1.00 . A X . 477 GLY HA3  1 1 
        1   757 1 1 50 GLY N    N   9.461  -0.910   9.976 1.00 . A X . 477 GLY N    1 1 
        1   758 1 1 50 GLY O    O   7.203  -3.522  10.946 1.00 . A X . 477 GLY O    1 1 
        1   759 1 1 51 TYR C    C   9.088  -5.564   8.271 1.00 . A X . 478 TYR C    1 1 
        1   760 1 1 51 TYR CA   C   8.022  -4.493   8.483 1.00 . A X . 478 TYR CA   1 1 
        1   761 1 1 51 TYR CB   C   7.429  -4.075   7.137 1.00 . A X . 478 TYR CB   1 1 
        1   762 1 1 51 TYR CD1  C   5.677  -2.641   8.258 1.00 . A X . 478 TYR CD1  1 1 
        1   763 1 1 51 TYR CD2  C   6.662  -1.842   6.240 1.00 . A X . 478 TYR CD2  1 1 
        1   764 1 1 51 TYR CE1  C   4.894  -1.506   8.332 1.00 . A X . 478 TYR CE1  1 1 
        1   765 1 1 51 TYR CE2  C   5.883  -0.703   6.306 1.00 . A X . 478 TYR CE2  1 1 
        1   766 1 1 51 TYR CG   C   6.574  -2.830   7.213 1.00 . A X . 478 TYR CG   1 1 
        1   767 1 1 51 TYR CZ   C   5.001  -0.540   7.354 1.00 . A X . 478 TYR CZ   1 1 
        1   768 1 1 51 TYR H    H   9.306  -2.834   8.755 1.00 . A X . 478 TYR H    1 1 
        1   769 1 1 51 TYR HA   H   7.235  -4.902   9.101 1.00 . A X . 478 TYR HA   1 1 
        1   770 1 1 51 TYR HB3  H   6.814  -4.877   6.757 1.00 . A X . 478 TYR HB3  1 1 
        1   771 1 1 51 TYR HD1  H   5.597  -3.401   9.023 1.00 . A X . 478 TYR HD1  1 1 
        1   772 1 1 51 TYR HD2  H   7.353  -1.974   5.421 1.00 . A X . 478 TYR HD2  1 1 
        1   773 1 1 51 TYR HE1  H   4.203  -1.378   9.152 1.00 . A X . 478 TYR HE1  1 1 
        1   774 1 1 51 TYR HE2  H   5.966   0.054   5.541 1.00 . A X . 478 TYR HE2  1 1 
        1   775 1 1 51 TYR HH   H   4.787   1.364   7.521 1.00 . A X . 478 TYR HH   1 1 
        1   776 1 1 51 TYR N    N   8.577  -3.335   9.174 1.00 . A X . 478 TYR N    1 1 
        1   777 1 1 51 TYR O    O  10.286  -5.287   8.341 1.00 . A X . 478 TYR O    1 1 
        1   778 1 1 51 TYR OH   O   4.222   0.593   7.422 1.00 . A X . 478 TYR OH   1 1 
        1   779 1 1 52 THR C    C   9.951  -8.006   6.319 1.00 . A X . 479 THR C    1 1 
        1   780 1 1 52 THR CA   C   9.557  -7.903   7.788 1.00 . A X . 479 THR CA   1 1 
        1   781 1 1 52 THR CB   C   8.934  -9.239   8.235 1.00 . A X . 479 THR CB   1 1 
        1   782 1 1 52 THR CG2  C   7.626  -9.497   7.504 1.00 . A X . 479 THR CG2  1 1 
        1   783 1 1 52 THR H    H   7.677  -6.946   7.968 1.00 . A X . 479 THR H    1 1 
        1   784 1 1 52 THR HA   H  10.445  -7.729   8.377 1.00 . A X . 479 THR HA   1 1 
        1   785 1 1 52 THR HB   H   8.733  -9.187   9.295 1.00 . A X . 479 THR HB   1 1 
        1   786 1 1 52 THR HG1  H  10.048 -10.761   8.809 1.00 . A X . 479 THR HG1  1 1 
        1   787 1 1 52 THR HG21 H   7.766 -10.289   6.784 1.00 . A X . 479 THR HG21 1 1 
        1   788 1 1 52 THR HG22 H   7.315  -8.598   6.992 1.00 . A X . 479 THR HG22 1 1 
        1   789 1 1 52 THR HG23 H   6.867  -9.787   8.216 1.00 . A X . 479 THR HG23 1 1 
        1   790 1 1 52 THR N    N   8.644  -6.789   8.010 1.00 . A X . 479 THR N    1 1 
        1   791 1 1 52 THR O    O   9.316  -7.403   5.452 1.00 . A X . 479 THR O    1 1 
        1   792 1 1 52 THR OG1  O   9.847 -10.313   7.984 1.00 . A X . 479 THR OG1  1 1 
        1   793 1 1 53 LEU C    C  10.337  -9.347   3.749 1.00 . A X . 480 LEU C    1 1 
        1   794 1 1 53 LEU CA   C  11.480  -8.954   4.679 1.00 . A X . 480 LEU CA   1 1 
        1   795 1 1 53 LEU CB   C  12.574 -10.022   4.639 1.00 . A X . 480 LEU CB   1 1 
        1   796 1 1 53 LEU CD1  C  13.504  -9.481   2.376 1.00 . A X . 480 LEU CD1  1 1 
        1   797 1 1 53 LEU CD2  C  13.896 -11.740   3.379 1.00 . A X . 480 LEU CD2  1 1 
        1   798 1 1 53 LEU CG   C  12.922 -10.576   3.258 1.00 . A X . 480 LEU CG   1 1 
        1   799 1 1 53 LEU H    H  11.466  -9.226   6.778 1.00 . A X . 480 LEU H    1 1 
        1   800 1 1 53 LEU HA   H  11.893  -8.015   4.345 1.00 . A X . 480 LEU HA   1 1 
        1   801 1 1 53 LEU HB3  H  12.250 -10.849   5.256 1.00 . A X . 480 LEU HB3  1 1 
        1   802 1 1 53 LEU HD11 H  12.794  -8.673   2.290 1.00 . A X . 480 LEU HD11 1 1 
        1   803 1 1 53 LEU HD12 H  13.712  -9.883   1.395 1.00 . A X . 480 LEU HD12 1 1 
        1   804 1 1 53 LEU HD13 H  14.419  -9.113   2.815 1.00 . A X . 480 LEU HD13 1 1 
        1   805 1 1 53 LEU HD21 H  13.378 -12.603   3.768 1.00 . A X . 480 LEU HD21 1 1 
        1   806 1 1 53 LEU HD22 H  14.698 -11.469   4.048 1.00 . A X . 480 LEU HD22 1 1 
        1   807 1 1 53 LEU HD23 H  14.303 -11.971   2.405 1.00 . A X . 480 LEU HD23 1 1 
        1   808 1 1 53 LEU HG   H  12.021 -10.941   2.786 1.00 . A X . 480 LEU HG   1 1 
        1   809 1 1 53 LEU N    N  11.001  -8.771   6.045 1.00 . A X . 480 LEU N    1 1 
        1   810 1 1 53 LEU O    O  10.289  -8.923   2.594 1.00 . A X . 480 LEU O    1 1 
        1   811 1 1 54 ARG C    C   7.350  -9.438   3.143 1.00 . A X . 481 ARG C    1 1 
        1   812 1 1 54 ARG CA   C   8.271 -10.606   3.477 1.00 . A X . 481 ARG CA   1 1 
        1   813 1 1 54 ARG CB   C   7.494 -11.681   4.239 1.00 . A X . 481 ARG CB   1 1 
        1   814 1 1 54 ARG CD   C   5.907 -13.609   3.960 1.00 . A X . 481 ARG CD   1 1 
        1   815 1 1 54 ARG CG   C   7.106 -12.874   3.382 1.00 . A X . 481 ARG CG   1 1 
        1   816 1 1 54 ARG CZ   C   6.842 -15.790   4.604 1.00 . A X . 481 ARG CZ   1 1 
        1   817 1 1 54 ARG H    H   9.509 -10.462   5.188 1.00 . A X . 481 ARG H    1 1 
        1   818 1 1 54 ARG HA   H   8.646 -11.029   2.557 1.00 . A X . 481 ARG HA   1 1 
        1   819 1 1 54 ARG HB3  H   6.591 -11.242   4.636 1.00 . A X . 481 ARG HB3  1 1 
        1   820 1 1 54 ARG HD3  H   5.019 -13.293   3.433 1.00 . A X . 481 ARG HD3  1 1 
        1   821 1 1 54 ARG HE   H   5.507 -15.506   3.149 1.00 . A X . 481 ARG HE   1 1 
        1   822 1 1 54 ARG HG3  H   7.943 -13.554   3.329 1.00 . A X . 481 ARG HG3  1 1 
        1   823 1 1 54 ARG HH11 H   7.526 -14.221   5.676 1.00 . A X . 481 ARG HH11 1 1 
        1   824 1 1 54 ARG HH12 H   8.178 -15.764   6.120 1.00 . A X . 481 ARG HH12 1 1 
        1   825 1 1 54 ARG HH21 H   6.357 -17.543   3.723 1.00 . A X . 481 ARG HH21 1 1 
        1   826 1 1 54 ARG HH22 H   7.513 -17.653   5.007 1.00 . A X . 481 ARG HH22 1 1 
        1   827 1 1 54 ARG N    N   9.416 -10.157   4.261 1.00 . A X . 481 ARG N    1 1 
        1   828 1 1 54 ARG NE   N   6.041 -15.058   3.837 1.00 . A X . 481 ARG NE   1 1 
        1   829 1 1 54 ARG NH1  N   7.576 -15.211   5.543 1.00 . A X . 481 ARG NH1  1 1 
        1   830 1 1 54 ARG NH2  N   6.909 -17.103   4.430 1.00 . A X . 481 ARG NH2  1 1 
        1   831 1 1 54 ARG O    O   6.987  -9.233   1.985 1.00 . A X . 481 ARG O    1 1 
        1   832 1 1 55 GLN C    C   6.730  -6.499   3.048 1.00 . A X . 482 GLN C    1 1 
        1   833 1 1 55 GLN CA   C   6.095  -7.527   3.978 1.00 . A X . 482 GLN CA   1 1 
        1   834 1 1 55 GLN CB   C   5.772  -6.881   5.327 1.00 . A X . 482 GLN CB   1 1 
        1   835 1 1 55 GLN CD   C   3.598  -8.164   5.443 1.00 . A X . 482 GLN CD   1 1 
        1   836 1 1 55 GLN CG   C   4.837  -7.712   6.191 1.00 . A X . 482 GLN CG   1 1 
        1   837 1 1 55 GLN H    H   7.298  -8.888   5.064 1.00 . A X . 482 GLN H    1 1 
        1   838 1 1 55 GLN HA   H   5.179  -7.882   3.531 1.00 . A X . 482 GLN HA   1 1 
        1   839 1 1 55 GLN HB3  H   5.306  -5.922   5.151 1.00 . A X . 482 GLN HB3  1 1 
        1   840 1 1 55 GLN HE21 H   4.332 -10.006   5.292 1.00 . A X . 482 GLN HE21 1 1 
        1   841 1 1 55 GLN HE22 H   2.776  -9.756   4.583 1.00 . A X . 482 GLN HE22 1 1 
        1   842 1 1 55 GLN HG3  H   4.531  -7.119   7.041 1.00 . A X . 482 GLN HG3  1 1 
        1   843 1 1 55 GLN N    N   6.975  -8.674   4.164 1.00 . A X . 482 GLN N    1 1 
        1   844 1 1 55 GLN NE2  N   3.565  -9.438   5.067 1.00 . A X . 482 GLN NE2  1 1 
        1   845 1 1 55 GLN O    O   6.136  -6.107   2.042 1.00 . A X . 482 GLN O    1 1 
        1   846 1 1 55 GLN OE1  O   2.681  -7.378   5.206 1.00 . A X . 482 GLN OE1  1 1 
        1   847 1 1 56 LEU C    C   8.751  -5.535   1.130 1.00 . A X . 483 LEU C    1 1 
        1   848 1 1 56 LEU CA   C   8.654  -5.083   2.585 1.00 . A X . 483 LEU CA   1 1 
        1   849 1 1 56 LEU CB   C  10.056  -4.852   3.153 1.00 . A X . 483 LEU CB   1 1 
        1   850 1 1 56 LEU CD1  C  10.582  -2.452   3.647 1.00 . A X . 483 LEU CD1  1 1 
        1   851 1 1 56 LEU CD2  C  12.260  -3.879   2.464 1.00 . A X . 483 LEU CD2  1 1 
        1   852 1 1 56 LEU CG   C  10.779  -3.596   2.665 1.00 . A X . 483 LEU CG   1 1 
        1   853 1 1 56 LEU H    H   8.360  -6.415   4.201 1.00 . A X . 483 LEU H    1 1 
        1   854 1 1 56 LEU HA   H   8.101  -4.157   2.624 1.00 . A X . 483 LEU HA   1 1 
        1   855 1 1 56 LEU HB3  H  10.663  -5.707   2.892 1.00 . A X . 483 LEU HB3  1 1 
        1   856 1 1 56 LEU HD11 H  11.494  -2.290   4.199 1.00 . A X . 483 LEU HD11 1 1 
        1   857 1 1 56 LEU HD12 H   9.784  -2.699   4.331 1.00 . A X . 483 LEU HD12 1 1 
        1   858 1 1 56 LEU HD13 H  10.324  -1.553   3.104 1.00 . A X . 483 LEU HD13 1 1 
        1   859 1 1 56 LEU HD21 H  12.839  -3.042   2.826 1.00 . A X . 483 LEU HD21 1 1 
        1   860 1 1 56 LEU HD22 H  12.459  -4.026   1.413 1.00 . A X . 483 LEU HD22 1 1 
        1   861 1 1 56 LEU HD23 H  12.534  -4.770   3.010 1.00 . A X . 483 LEU HD23 1 1 
        1   862 1 1 56 LEU HG   H  10.363  -3.295   1.713 1.00 . A X . 483 LEU HG   1 1 
        1   863 1 1 56 LEU N    N   7.938  -6.066   3.389 1.00 . A X . 483 LEU N    1 1 
        1   864 1 1 56 LEU O    O   8.394  -4.794   0.214 1.00 . A X . 483 LEU O    1 1 
        1   865 1 1 57 ASP C    C   8.054  -7.236  -1.173 1.00 . A X . 484 ASP C    1 1 
        1   866 1 1 57 ASP CA   C   9.376  -7.309  -0.415 1.00 . A X . 484 ASP CA   1 1 
        1   867 1 1 57 ASP CB   C   9.858  -8.758  -0.344 1.00 . A X . 484 ASP CB   1 1 
        1   868 1 1 57 ASP CG   C  10.125  -9.348  -1.716 1.00 . A X . 484 ASP CG   1 1 
        1   869 1 1 57 ASP H    H   9.503  -7.299   1.699 1.00 . A X . 484 ASP H    1 1 
        1   870 1 1 57 ASP HA   H  10.111  -6.720  -0.941 1.00 . A X . 484 ASP HA   1 1 
        1   871 1 1 57 ASP HB3  H   9.105  -9.358   0.146 1.00 . A X . 484 ASP HB3  1 1 
        1   872 1 1 57 ASP N    N   9.234  -6.755   0.927 1.00 . A X . 484 ASP N    1 1 
        1   873 1 1 57 ASP O    O   8.016  -6.832  -2.336 1.00 . A X . 484 ASP O    1 1 
        1   874 1 1 57 ASP OD1  O  10.878  -8.723  -2.493 1.00 . A X . 484 ASP OD1  1 1 
        1   875 1 1 57 ASP OD2  O   9.582 -10.432  -2.010 1.00 . A X . 484 ASP OD2  1 1 
        1   876 1 1 58 TYR C    C   5.279  -6.205  -1.575 1.00 . A X . 485 TYR C    1 1 
        1   877 1 1 58 TYR CA   C   5.651  -7.613  -1.123 1.00 . A X . 485 TYR CA   1 1 
        1   878 1 1 58 TYR CB   C   4.603  -8.138  -0.139 1.00 . A X . 485 TYR CB   1 1 
        1   879 1 1 58 TYR CD1  C   3.559  -9.947  -1.558 1.00 . A X . 485 TYR CD1  1 1 
        1   880 1 1 58 TYR CD2  C   2.143  -8.235  -0.697 1.00 . A X . 485 TYR CD2  1 1 
        1   881 1 1 58 TYR CE1  C   2.474 -10.541  -2.174 1.00 . A X . 485 TYR CE1  1 1 
        1   882 1 1 58 TYR CE2  C   1.052  -8.823  -1.308 1.00 . A X . 485 TYR CE2  1 1 
        1   883 1 1 58 TYR CG   C   3.413  -8.786  -0.811 1.00 . A X . 485 TYR CG   1 1 
        1   884 1 1 58 TYR CZ   C   1.223  -9.975  -2.046 1.00 . A X . 485 TYR CZ   1 1 
        1   885 1 1 58 TYR H    H   7.068  -7.942   0.415 1.00 . A X . 485 TYR H    1 1 
        1   886 1 1 58 TYR HA   H   5.676  -8.262  -1.986 1.00 . A X . 485 TYR HA   1 1 
        1   887 1 1 58 TYR HB3  H   4.240  -7.318   0.462 1.00 . A X . 485 TYR HB3  1 1 
        1   888 1 1 58 TYR HD1  H   4.540 -10.388  -1.656 1.00 . A X . 485 TYR HD1  1 1 
        1   889 1 1 58 TYR HD2  H   2.012  -7.332  -0.118 1.00 . A X . 485 TYR HD2  1 1 
        1   890 1 1 58 TYR HE1  H   2.608 -11.444  -2.752 1.00 . A X . 485 TYR HE1  1 1 
        1   891 1 1 58 TYR HE2  H   0.072  -8.380  -1.208 1.00 . A X . 485 TYR HE2  1 1 
        1   892 1 1 58 TYR HH   H  -0.266  -9.939  -3.262 1.00 . A X . 485 TYR HH   1 1 
        1   893 1 1 58 TYR N    N   6.973  -7.631  -0.510 1.00 . A X . 485 TYR N    1 1 
        1   894 1 1 58 TYR O    O   4.625  -6.023  -2.603 1.00 . A X . 485 TYR O    1 1 
        1   895 1 1 58 TYR OH   O   0.140 -10.565  -2.656 1.00 . A X . 485 TYR OH   1 1 
        1   896 1 1 59 ARG C    C   6.248  -3.347  -2.305 1.00 . A X . 486 ARG C    1 1 
        1   897 1 1 59 ARG CA   C   5.410  -3.818  -1.120 1.00 . A X . 486 ARG CA   1 1 
        1   898 1 1 59 ARG CB   C   5.681  -2.927   0.095 1.00 . A X . 486 ARG CB   1 1 
        1   899 1 1 59 ARG CD   C   4.407  -3.785   2.083 1.00 . A X . 486 ARG CD   1 1 
        1   900 1 1 59 ARG CG   C   4.466  -2.732   0.988 1.00 . A X . 486 ARG CG   1 1 
        1   901 1 1 59 ARG CZ   C   2.024  -3.932   2.668 1.00 . A X . 486 ARG CZ   1 1 
        1   902 1 1 59 ARG H    H   6.217  -5.418   0.007 1.00 . A X . 486 ARG H    1 1 
        1   903 1 1 59 ARG HA   H   4.365  -3.747  -1.382 1.00 . A X . 486 ARG HA   1 1 
        1   904 1 1 59 ARG HB3  H   6.005  -1.957  -0.251 1.00 . A X . 486 ARG HB3  1 1 
        1   905 1 1 59 ARG HD3  H   5.318  -3.736   2.661 1.00 . A X . 486 ARG HD3  1 1 
        1   906 1 1 59 ARG HE   H   3.441  -3.168   3.845 1.00 . A X . 486 ARG HE   1 1 
        1   907 1 1 59 ARG HG3  H   3.573  -2.800   0.386 1.00 . A X . 486 ARG HG3  1 1 
        1   908 1 1 59 ARG HH11 H   2.498  -4.661   0.844 1.00 . A X . 486 ARG HH11 1 1 
        1   909 1 1 59 ARG HH12 H   0.822  -4.758   1.269 1.00 . A X . 486 ARG HH12 1 1 
        1   910 1 1 59 ARG HH21 H   1.235  -3.290   4.416 1.00 . A X . 486 ARG HH21 1 1 
        1   911 1 1 59 ARG HH22 H   0.105  -3.978   3.300 1.00 . A X . 486 ARG HH22 1 1 
        1   912 1 1 59 ARG N    N   5.700  -5.211  -0.800 1.00 . A X . 486 ARG N    1 1 
        1   913 1 1 59 ARG NE   N   3.268  -3.583   2.975 1.00 . A X . 486 ARG NE   1 1 
        1   914 1 1 59 ARG NH1  N   1.760  -4.496   1.498 1.00 . A X . 486 ARG NH1  1 1 
        1   915 1 1 59 ARG NH2  N   1.040  -3.715   3.532 1.00 . A X . 486 ARG NH2  1 1 
        1   916 1 1 59 ARG O    O   5.769  -2.599  -3.158 1.00 . A X . 486 ARG O    1 1 
        1   917 1 1 60 ILE C    C   7.906  -3.945  -4.774 1.00 . A X . 487 ILE C    1 1 
        1   918 1 1 60 ILE CA   C   8.403  -3.415  -3.433 1.00 . A X . 487 ILE CA   1 1 
        1   919 1 1 60 ILE CB   C   9.829  -3.939  -3.183 1.00 . A X . 487 ILE CB   1 1 
        1   920 1 1 60 ILE CD1  C  10.406  -1.810  -1.913 1.00 . A X . 487 ILE CD1  1 1 
        1   921 1 1 60 ILE CG1  C  10.406  -3.323  -1.907 1.00 . A X . 487 ILE CG1  1 1 
        1   922 1 1 60 ILE CG2  C  10.722  -3.635  -4.376 1.00 . A X . 487 ILE CG2  1 1 
        1   923 1 1 60 ILE H    H   7.823  -4.384  -1.643 1.00 . A X . 487 ILE H    1 1 
        1   924 1 1 60 ILE HA   H   8.440  -2.336  -3.476 1.00 . A X . 487 ILE HA   1 1 
        1   925 1 1 60 ILE HB   H   9.779  -5.011  -3.065 1.00 . A X . 487 ILE HB   1 1 
        1   926 1 1 60 ILE HD11 H   9.387  -1.451  -1.960 1.00 . A X . 487 ILE HD11 1 1 
        1   927 1 1 60 ILE HD12 H  10.872  -1.445  -1.010 1.00 . A X . 487 ILE HD12 1 1 
        1   928 1 1 60 ILE HD13 H  10.953  -1.452  -2.772 1.00 . A X . 487 ILE HD13 1 1 
        1   929 1 1 60 ILE HG13 H  11.427  -3.654  -1.787 1.00 . A X . 487 ILE HG13 1 1 
        1   930 1 1 60 ILE HG21 H  10.851  -4.530  -4.968 1.00 . A X . 487 ILE HG21 1 1 
        1   931 1 1 60 ILE HG22 H  10.263  -2.867  -4.982 1.00 . A X . 487 ILE HG22 1 1 
        1   932 1 1 60 ILE HG23 H  11.685  -3.293  -4.028 1.00 . A X . 487 ILE HG23 1 1 
        1   933 1 1 60 ILE N    N   7.500  -3.790  -2.352 1.00 . A X . 487 ILE N    1 1 
        1   934 1 1 60 ILE O    O   7.976  -3.255  -5.791 1.00 . A X . 487 ILE O    1 1 
        1   935 1 1 61 LYS C    C   5.548  -5.193  -6.380 1.00 . A X . 488 LYS C    1 1 
        1   936 1 1 61 LYS CA   C   6.890  -5.798  -5.982 1.00 . A X . 488 LYS CA   1 1 
        1   937 1 1 61 LYS CB   C   6.741  -7.308  -5.780 1.00 . A X . 488 LYS CB   1 1 
        1   938 1 1 61 LYS CD   C   5.761  -9.186  -4.430 1.00 . A X . 488 LYS CD   1 1 
        1   939 1 1 61 LYS CE   C   7.045  -9.738  -3.830 1.00 . A X . 488 LYS CE   1 1 
        1   940 1 1 61 LYS CG   C   5.836  -7.680  -4.617 1.00 . A X . 488 LYS CG   1 1 
        1   941 1 1 61 LYS H    H   7.374  -5.676  -3.924 1.00 . A X . 488 LYS H    1 1 
        1   942 1 1 61 LYS HA   H   7.601  -5.618  -6.773 1.00 . A X . 488 LYS HA   1 1 
        1   943 1 1 61 LYS HB3  H   7.718  -7.733  -5.599 1.00 . A X . 488 LYS HB3  1 1 
        1   944 1 1 61 LYS HD3  H   5.594  -9.652  -5.391 1.00 . A X . 488 LYS HD3  1 1 
        1   945 1 1 61 LYS HE3  H   7.208  -9.269  -2.870 1.00 . A X . 488 LYS HE3  1 1 
        1   946 1 1 61 LYS HG3  H   4.844  -7.300  -4.811 1.00 . A X . 488 LYS HG3  1 1 
        1   947 1 1 61 LYS HZ1  H   6.861 -11.443  -2.636 1.00 . A X . 488 LYS HZ1  1 1 
        1   948 1 1 61 LYS HZ2  H   7.858 -11.656  -3.986 1.00 . A X . 488 LYS HZ2  1 1 
        1   949 1 1 61 LYS HZ3  H   6.178 -11.607  -4.175 1.00 . A X . 488 LYS HZ3  1 1 
        1   950 1 1 61 LYS N    N   7.402  -5.174  -4.767 1.00 . A X . 488 LYS N    1 1 
        1   951 1 1 61 LYS NZ   N   6.981 -11.215  -3.643 1.00 . A X . 488 LYS NZ   1 1 
        1   952 1 1 61 LYS O    O   5.282  -4.970  -7.561 1.00 . A X . 488 LYS O    1 1 
        1   953 1 1 62 LYS C    C   3.517  -2.907  -6.122 1.00 . A X . 489 LYS C    1 1 
        1   954 1 1 62 LYS CA   C   3.392  -4.346  -5.631 1.00 . A X . 489 LYS CA   1 1 
        1   955 1 1 62 LYS CB   C   2.546  -4.389  -4.357 1.00 . A X . 489 LYS CB   1 1 
        1   956 1 1 62 LYS CD   C   2.229  -6.881  -4.417 1.00 . A X . 489 LYS CD   1 1 
        1   957 1 1 62 LYS CE   C   1.229  -8.001  -4.665 1.00 . A X . 489 LYS CE   1 1 
        1   958 1 1 62 LYS CG   C   1.541  -5.528  -4.333 1.00 . A X . 489 LYS CG   1 1 
        1   959 1 1 62 LYS H    H   4.975  -5.129  -4.465 1.00 . A X . 489 LYS H    1 1 
        1   960 1 1 62 LYS HA   H   2.906  -4.933  -6.396 1.00 . A X . 489 LYS HA   1 1 
        1   961 1 1 62 LYS HB3  H   2.005  -3.459  -4.266 1.00 . A X . 489 LYS HB3  1 1 
        1   962 1 1 62 LYS HD3  H   2.745  -7.071  -3.487 1.00 . A X . 489 LYS HD3  1 1 
        1   963 1 1 62 LYS HE3  H   0.593  -7.720  -5.492 1.00 . A X . 489 LYS HE3  1 1 
        1   964 1 1 62 LYS HG3  H   0.870  -5.423  -5.174 1.00 . A X . 489 LYS HG3  1 1 
        1   965 1 1 62 LYS HZ1  H   2.814  -9.349  -4.487 1.00 . A X . 489 LYS HZ1  1 1 
        1   966 1 1 62 LYS HZ2  H   2.081  -9.351  -6.011 1.00 . A X . 489 LYS HZ2  1 1 
        1   967 1 1 62 LYS HZ3  H   1.307 -10.087  -4.700 1.00 . A X . 489 LYS HZ3  1 1 
        1   968 1 1 62 LYS N    N   4.706  -4.929  -5.386 1.00 . A X . 489 LYS N    1 1 
        1   969 1 1 62 LYS NZ   N   1.905  -9.287  -4.988 1.00 . A X . 489 LYS NZ   1 1 
        1   970 1 1 62 LYS O    O   2.850  -2.505  -7.075 1.00 . A X . 489 LYS O    1 1 
        1   971 1 1 63 TYR C    C   5.666  -0.619  -6.908 1.00 . A X . 490 TYR C    1 1 
        1   972 1 1 63 TYR CA   C   4.589  -0.742  -5.834 1.00 . A X . 490 TYR CA   1 1 
        1   973 1 1 63 TYR CB   C   4.985   0.078  -4.604 1.00 . A X . 490 TYR CB   1 1 
        1   974 1 1 63 TYR CD1  C   2.648   0.638  -3.829 1.00 . A X . 490 TYR CD1  1 1 
        1   975 1 1 63 TYR CD2  C   4.157  -0.319  -2.251 1.00 . A X . 490 TYR CD2  1 1 
        1   976 1 1 63 TYR CE1  C   1.663   0.690  -2.862 1.00 . A X . 490 TYR CE1  1 1 
        1   977 1 1 63 TYR CE2  C   3.178  -0.271  -1.278 1.00 . A X . 490 TYR CE2  1 1 
        1   978 1 1 63 TYR CG   C   3.910   0.133  -3.542 1.00 . A X . 490 TYR CG   1 1 
        1   979 1 1 63 TYR CZ   C   1.933   0.235  -1.588 1.00 . A X . 490 TYR CZ   1 1 
        1   980 1 1 63 TYR H    H   4.881  -2.514  -4.713 1.00 . A X . 490 TYR H    1 1 
        1   981 1 1 63 TYR HA   H   3.660  -0.358  -6.227 1.00 . A X . 490 TYR HA   1 1 
        1   982 1 1 63 TYR HB3  H   5.201   1.091  -4.910 1.00 . A X . 490 TYR HB3  1 1 
        1   983 1 1 63 TYR HD1  H   2.439   0.994  -4.828 1.00 . A X . 490 TYR HD1  1 1 
        1   984 1 1 63 TYR HD2  H   5.134  -0.713  -2.013 1.00 . A X . 490 TYR HD2  1 1 
        1   985 1 1 63 TYR HE1  H   0.687   1.086  -3.104 1.00 . A X . 490 TYR HE1  1 1 
        1   986 1 1 63 TYR HE2  H   3.389  -0.628  -0.281 1.00 . A X . 490 TYR HE2  1 1 
        1   987 1 1 63 TYR HH   H   0.801  -0.598  -0.275 1.00 . A X . 490 TYR HH   1 1 
        1   988 1 1 63 TYR N    N   4.377  -2.137  -5.465 1.00 . A X . 490 TYR N    1 1 
        1   989 1 1 63 TYR O    O   5.951   0.473  -7.396 1.00 . A X . 490 TYR O    1 1 
        1   990 1 1 63 TYR OH   O   0.955   0.285  -0.621 1.00 . A X . 490 TYR OH   1 1 
        1   991 1 1 64 GLY C    C   8.387  -0.735  -8.002 1.00 . A X . 491 GLY C    1 1 
        1   992 1 1 64 GLY CA   C   7.299  -1.752  -8.286 1.00 . A X . 491 GLY CA   1 1 
        1   993 1 1 64 GLY H    H   5.993  -2.594  -6.848 1.00 . A X . 491 GLY H    1 1 
        1   994 1 1 64 GLY HA2  H   7.742  -2.735  -8.332 1.00 . A X . 491 GLY HA2  1 1 
        1   995 1 1 64 GLY HA3  H   6.852  -1.525  -9.242 1.00 . A X . 491 GLY HA3  1 1 
        1   996 1 1 64 GLY N    N   6.261  -1.751  -7.272 1.00 . A X . 491 GLY N    1 1 
        1   997 1 1 64 GLY O    O   8.828  -0.021  -8.902 1.00 . A X . 491 GLY O    1 1 
        1   998 1 1 65 ILE C    C  11.237  -0.220  -6.784 1.00 . A X . 492 ILE C    1 1 
        1   999 1 1 65 ILE CA   C   9.860   0.271  -6.347 1.00 . A X . 492 ILE CA   1 1 
        1  1000 1 1 65 ILE CB   C   9.866   0.490  -4.823 1.00 . A X . 492 ILE CB   1 1 
        1  1001 1 1 65 ILE CD1  C   8.355   0.874  -2.810 1.00 . A X . 492 ILE CD1  1 1 
        1  1002 1 1 65 ILE CG1  C   8.437   0.685  -4.309 1.00 . A X . 492 ILE CG1  1 1 
        1  1003 1 1 65 ILE CG2  C  10.732   1.688  -4.463 1.00 . A X . 492 ILE CG2  1 1 
        1  1004 1 1 65 ILE H    H   8.427  -1.263  -6.075 1.00 . A X . 492 ILE H    1 1 
        1  1005 1 1 65 ILE HA   H   9.657   1.217  -6.827 1.00 . A X . 492 ILE HA   1 1 
        1  1006 1 1 65 ILE HB   H  10.292  -0.384  -4.357 1.00 . A X . 492 ILE HB   1 1 
        1  1007 1 1 65 ILE HD11 H   7.998   1.871  -2.593 1.00 . A X . 492 ILE HD11 1 1 
        1  1008 1 1 65 ILE HD12 H   7.672   0.150  -2.393 1.00 . A X . 492 ILE HD12 1 1 
        1  1009 1 1 65 ILE HD13 H   9.334   0.740  -2.376 1.00 . A X . 492 ILE HD13 1 1 
        1  1010 1 1 65 ILE HG13 H   7.849  -0.184  -4.567 1.00 . A X . 492 ILE HG13 1 1 
        1  1011 1 1 65 ILE HG21 H  10.644   1.891  -3.407 1.00 . A X . 492 ILE HG21 1 1 
        1  1012 1 1 65 ILE HG22 H  11.761   1.472  -4.703 1.00 . A X . 492 ILE HG22 1 1 
        1  1013 1 1 65 ILE HG23 H  10.404   2.550  -5.024 1.00 . A X . 492 ILE HG23 1 1 
        1  1014 1 1 65 ILE N    N   8.819  -0.668  -6.747 1.00 . A X . 492 ILE N    1 1 
        1  1015 1 1 65 ILE O    O  11.460  -1.420  -6.932 1.00 . A X . 492 ILE O    1 1 
        1  1016 1 1 66 GLU C    C  14.476   0.442  -6.225 1.00 . A X . 493 GLU C    1 1 
        1  1017 1 1 66 GLU CA   C  13.512   0.382  -7.406 1.00 . A X . 493 GLU CA   1 1 
        1  1018 1 1 66 GLU CB   C  13.979   1.333  -8.509 1.00 . A X . 493 GLU CB   1 1 
        1  1019 1 1 66 GLU CD   C  13.204   2.595 -10.555 1.00 . A X . 493 GLU CD   1 1 
        1  1020 1 1 66 GLU CG   C  13.090   1.322  -9.740 1.00 . A X . 493 GLU CG   1 1 
        1  1021 1 1 66 GLU H    H  11.917   1.660  -6.852 1.00 . A X . 493 GLU H    1 1 
        1  1022 1 1 66 GLU HA   H  13.499  -0.625  -7.792 1.00 . A X . 493 GLU HA   1 1 
        1  1023 1 1 66 GLU HB3  H  14.979   1.052  -8.809 1.00 . A X . 493 GLU HB3  1 1 
        1  1024 1 1 66 GLU HG3  H  12.064   1.202  -9.426 1.00 . A X . 493 GLU HG3  1 1 
        1  1025 1 1 66 GLU N    N  12.156   0.719  -6.987 1.00 . A X . 493 GLU N    1 1 
        1  1026 1 1 66 GLU O    O  14.147   0.978  -5.166 1.00 . A X . 493 GLU O    1 1 
        1  1027 1 1 66 GLU OE1  O  14.337   3.088 -10.731 1.00 . A X . 493 GLU OE1  1 1 
        1  1028 1 1 66 GLU OE2  O  12.158   3.099 -11.016 1.00 . A X . 493 GLU OE2  1 1 
        1  1029 1 1 67 LEU C    C  18.003  -0.676  -5.890 1.00 . A X . 494 LEU C    1 1 
        1  1030 1 1 67 LEU CA   C  16.682  -0.124  -5.364 1.00 . A X . 494 LEU CA   1 1 
        1  1031 1 1 67 LEU CB   C  16.205  -0.959  -4.175 1.00 . A X . 494 LEU CB   1 1 
        1  1032 1 1 67 LEU CD1  C  16.033  -3.169  -3.004 1.00 . A X . 494 LEU CD1  1 1 
        1  1033 1 1 67 LEU CD2  C  15.408  -2.984  -5.419 1.00 . A X . 494 LEU CD2  1 1 
        1  1034 1 1 67 LEU CG   C  16.334  -2.475  -4.324 1.00 . A X . 494 LEU CG   1 1 
        1  1035 1 1 67 LEU H    H  15.872  -0.525  -7.278 1.00 . A X . 494 LEU H    1 1 
        1  1036 1 1 67 LEU HA   H  16.834   0.895  -5.040 1.00 . A X . 494 LEU HA   1 1 
        1  1037 1 1 67 LEU HB3  H  15.161  -0.729  -4.008 1.00 . A X . 494 LEU HB3  1 1 
        1  1038 1 1 67 LEU HD11 H  15.005  -3.495  -2.995 1.00 . A X . 494 LEU HD11 1 1 
        1  1039 1 1 67 LEU HD12 H  16.200  -2.480  -2.190 1.00 . A X . 494 LEU HD12 1 1 
        1  1040 1 1 67 LEU HD13 H  16.685  -4.023  -2.891 1.00 . A X . 494 LEU HD13 1 1 
        1  1041 1 1 67 LEU HD21 H  15.438  -4.063  -5.442 1.00 . A X . 494 LEU HD21 1 1 
        1  1042 1 1 67 LEU HD22 H  15.730  -2.594  -6.373 1.00 . A X . 494 LEU HD22 1 1 
        1  1043 1 1 67 LEU HD23 H  14.398  -2.655  -5.218 1.00 . A X . 494 LEU HD23 1 1 
        1  1044 1 1 67 LEU HG   H  17.350  -2.718  -4.604 1.00 . A X . 494 LEU HG   1 1 
        1  1045 1 1 67 LEU N    N  15.668  -0.113  -6.414 1.00 . A X . 494 LEU N    1 1 
        1  1046 1 1 67 LEU O    O  18.033  -1.703  -6.569 1.00 . A X . 494 LEU O    1 1 
        1  1047 1 1 68 LYS C    C  21.107  -1.247  -4.929 1.00 . A X . 495 LYS C    1 1 
        1  1048 1 1 68 LYS CA   C  20.421  -0.411  -6.006 1.00 . A X . 495 LYS CA   1 1 
        1  1049 1 1 68 LYS CB   C  21.281   0.808  -6.344 1.00 . A X . 495 LYS CB   1 1 
        1  1050 1 1 68 LYS CD   C  23.470   1.556  -7.323 1.00 . A X . 495 LYS CD   1 1 
        1  1051 1 1 68 LYS CE   C  24.168   2.559  -6.417 1.00 . A X . 495 LYS CE   1 1 
        1  1052 1 1 68 LYS CG   C  22.755   0.484  -6.519 1.00 . A X . 495 LYS CG   1 1 
        1  1053 1 1 68 LYS H    H  19.006   0.822  -5.025 1.00 . A X . 495 LYS H    1 1 
        1  1054 1 1 68 LYS HA   H  20.302  -1.015  -6.892 1.00 . A X . 495 LYS HA   1 1 
        1  1055 1 1 68 LYS HB3  H  21.185   1.534  -5.550 1.00 . A X . 495 LYS HB3  1 1 
        1  1056 1 1 68 LYS HD3  H  22.748   2.078  -7.934 1.00 . A X . 495 LYS HD3  1 1 
        1  1057 1 1 68 LYS HE3  H  23.511   2.798  -5.594 1.00 . A X . 495 LYS HE3  1 1 
        1  1058 1 1 68 LYS HG3  H  22.847  -0.462  -7.035 1.00 . A X . 495 LYS HG3  1 1 
        1  1059 1 1 68 LYS HZ1  H  26.138   2.789  -5.762 1.00 . A X . 495 LYS HZ1  1 1 
        1  1060 1 1 68 LYS HZ2  H  25.838   1.309  -6.526 1.00 . A X . 495 LYS HZ2  1 1 
        1  1061 1 1 68 LYS HZ3  H  25.285   1.575  -4.950 1.00 . A X . 495 LYS HZ3  1 1 
        1  1062 1 1 68 LYS N    N  19.094   0.011  -5.569 1.00 . A X . 495 LYS N    1 1 
        1  1063 1 1 68 LYS NZ   N  25.447   2.021  -5.876 1.00 . A X . 495 LYS NZ   1 1 
        1  1064 1 1 68 LYS O    O  21.608  -0.713  -3.939 1.00 . A X . 495 LYS O    1 1 
        1  1065 1 1 69 LYS C    C  22.011  -4.831  -4.816 1.00 . A X . 496 LYS C    1 1 
        1  1066 1 1 69 LYS CA   C  21.754  -3.470  -4.178 1.00 . A X . 496 LYS CA   1 1 
        1  1067 1 1 69 LYS CB   C  20.872  -3.634  -2.940 1.00 . A X . 496 LYS CB   1 1 
        1  1068 1 1 69 LYS CD   C  22.712  -4.422  -1.423 1.00 . A X . 496 LYS CD   1 1 
        1  1069 1 1 69 LYS CE   C  22.645  -3.312  -0.386 1.00 . A X . 496 LYS CE   1 1 
        1  1070 1 1 69 LYS CG   C  21.340  -4.730  -1.999 1.00 . A X . 496 LYS CG   1 1 
        1  1071 1 1 69 LYS H    H  20.711  -2.926  -5.939 1.00 . A X . 496 LYS H    1 1 
        1  1072 1 1 69 LYS HA   H  22.699  -3.041  -3.883 1.00 . A X . 496 LYS HA   1 1 
        1  1073 1 1 69 LYS HB3  H  19.865  -3.867  -3.258 1.00 . A X . 496 LYS HB3  1 1 
        1  1074 1 1 69 LYS HD3  H  23.368  -4.114  -2.225 1.00 . A X . 496 LYS HD3  1 1 
        1  1075 1 1 69 LYS HE3  H  22.248  -3.718   0.532 1.00 . A X . 496 LYS HE3  1 1 
        1  1076 1 1 69 LYS HG3  H  21.389  -5.662  -2.543 1.00 . A X . 496 LYS HG3  1 1 
        1  1077 1 1 69 LYS HZ1  H  24.454  -3.237   0.657 1.00 . A X . 496 LYS HZ1  1 1 
        1  1078 1 1 69 LYS HZ2  H  23.889  -1.723   0.155 1.00 . A X . 496 LYS HZ2  1 1 
        1  1079 1 1 69 LYS HZ3  H  24.580  -2.781  -0.968 1.00 . A X . 496 LYS HZ3  1 1 
        1  1080 1 1 69 LYS N    N  21.127  -2.560  -5.129 1.00 . A X . 496 LYS N    1 1 
        1  1081 1 1 69 LYS NZ   N  23.986  -2.723  -0.116 1.00 . A X . 496 LYS NZ   1 1 
        1  1082 1 1 69 LYS O    O  21.143  -5.387  -5.490 1.00 . A X . 496 LYS O    1 1 
        1  1083 1 1 70 PHE C    C  23.467  -7.758  -4.094 1.00 . A X . 497 PHE C    1 1 
        1  1084 1 1 70 PHE CA   C  23.579  -6.663  -5.152 1.00 . A X . 497 PHE CA   1 1 
        1  1085 1 1 70 PHE CB   C  25.004  -6.617  -5.706 1.00 . A X . 497 PHE CB   1 1 
        1  1086 1 1 70 PHE CD1  C  24.526  -5.246  -7.753 1.00 . A X . 497 PHE CD1  1 1 
        1  1087 1 1 70 PHE CD2  C  26.245  -4.511  -6.273 1.00 . A X . 497 PHE CD2  1 1 
        1  1088 1 1 70 PHE CE1  C  24.763  -4.159  -8.572 1.00 . A X . 497 PHE CE1  1 1 
        1  1089 1 1 70 PHE CE2  C  26.487  -3.423  -7.090 1.00 . A X . 497 PHE CE2  1 1 
        1  1090 1 1 70 PHE CG   C  25.263  -5.435  -6.595 1.00 . A X . 497 PHE CG   1 1 
        1  1091 1 1 70 PHE CZ   C  25.745  -3.246  -8.240 1.00 . A X . 497 PHE CZ   1 1 
        1  1092 1 1 70 PHE H    H  23.859  -4.876  -4.054 1.00 . A X . 497 PHE H    1 1 
        1  1093 1 1 70 PHE HA   H  22.896  -6.887  -5.958 1.00 . A X . 497 PHE HA   1 1 
        1  1094 1 1 70 PHE HB3  H  25.188  -7.512  -6.280 1.00 . A X . 497 PHE HB3  1 1 
        1  1095 1 1 70 PHE HD1  H  23.758  -5.959  -8.013 1.00 . A X . 497 PHE HD1  1 1 
        1  1096 1 1 70 PHE HD2  H  26.828  -4.649  -5.372 1.00 . A X . 497 PHE HD2  1 1 
        1  1097 1 1 70 PHE HE1  H  24.181  -4.023  -9.472 1.00 . A X . 497 PHE HE1  1 1 
        1  1098 1 1 70 PHE HE2  H  27.255  -2.711  -6.826 1.00 . A X . 497 PHE HE2  1 1 
        1  1099 1 1 70 PHE HZ   H  25.932  -2.397  -8.880 1.00 . A X . 497 PHE HZ   1 1 
        1  1100 1 1 70 PHE N    N  23.208  -5.366  -4.599 1.00 . A X . 497 PHE N    1 1 
        1  1101 1 1 70 PHE O    O  23.895  -8.891  -4.312 1.00 . A X . 497 PHE O    1 1 
        2  1102 1 1  1 THR C    C   3.311 -29.844  -0.961 1.00 . A X . 428 THR C    1 1 
        2  1103 1 1  1 THR CA   C   4.422 -30.754  -0.451 1.00 . A X . 428 THR CA   1 1 
        2  1104 1 1  1 THR CB   C   5.614 -30.685  -1.425 1.00 . A X . 428 THR CB   1 1 
        2  1105 1 1  1 THR CG2  C   6.902 -31.105  -0.734 1.00 . A X . 428 THR CG2  1 1 
        2  1106 1 1  1 THR H1   H   3.785 -32.671  -1.084 1.00 . A X . 428 THR H1   1 1 
        2  1107 1 1  1 THR HA   H   4.752 -30.398   0.514 1.00 . A X . 428 THR HA   1 1 
        2  1108 1 1  1 THR HB   H   5.722 -29.665  -1.767 1.00 . A X . 428 THR HB   1 1 
        2  1109 1 1  1 THR HG1  H   5.540 -31.044  -3.363 1.00 . A X . 428 THR HG1  1 1 
        2  1110 1 1  1 THR HG21 H   7.047 -30.506   0.152 1.00 . A X . 428 THR HG21 1 1 
        2  1111 1 1  1 THR HG22 H   7.735 -30.960  -1.406 1.00 . A X . 428 THR HG22 1 1 
        2  1112 1 1  1 THR HG23 H   6.840 -32.148  -0.458 1.00 . A X . 428 THR HG23 1 1 
        2  1113 1 1  1 THR N    N   3.947 -32.123  -0.289 1.00 . A X . 428 THR N    1 1 
        2  1114 1 1  1 THR O    O   3.068 -29.758  -2.165 1.00 . A X . 428 THR O    1 1 
        2  1115 1 1  1 THR OG1  O   5.373 -31.533  -2.554 1.00 . A X . 428 THR OG1  1 1 
        2  1116 1 1  2 SER C    C   2.046 -27.148  -1.311 1.00 . A X . 429 SER C    1 1 
        2  1117 1 1  2 SER CA   C   1.550 -28.262  -0.394 1.00 . A X . 429 SER CA   1 1 
        2  1118 1 1  2 SER CB   C   0.926 -27.660   0.867 1.00 . A X . 429 SER CB   1 1 
        2  1119 1 1  2 SER H    H   2.879 -29.276   0.906 1.00 . A X . 429 SER H    1 1 
        2  1120 1 1  2 SER HA   H   0.800 -28.837  -0.917 1.00 . A X . 429 SER HA   1 1 
        2  1121 1 1  2 SER HB3  H   1.613 -26.946   1.300 1.00 . A X . 429 SER HB3  1 1 
        2  1122 1 1  2 SER HG   H  -0.156 -26.397  -0.170 1.00 . A X . 429 SER HG   1 1 
        2  1123 1 1  2 SER N    N   2.638 -29.165  -0.037 1.00 . A X . 429 SER N    1 1 
        2  1124 1 1  2 SER O    O   2.850 -26.309  -0.908 1.00 . A X . 429 SER O    1 1 
        2  1125 1 1  2 SER OG   O  -0.292 -26.998   0.567 1.00 . A X . 429 SER OG   1 1 
        2  1126 1 1  3 SER C    C   0.823 -25.151  -3.773 1.00 . A X . 430 SER C    1 1 
        2  1127 1 1  3 SER CA   C   1.955 -26.143  -3.526 1.00 . A X . 430 SER CA   1 1 
        2  1128 1 1  3 SER CB   C   2.359 -26.811  -4.842 1.00 . A X . 430 SER CB   1 1 
        2  1129 1 1  3 SER H    H   0.921 -27.847  -2.810 1.00 . A X . 430 SER H    1 1 
        2  1130 1 1  3 SER HA   H   2.805 -25.610  -3.127 1.00 . A X . 430 SER HA   1 1 
        2  1131 1 1  3 SER HB3  H   2.260 -26.098  -5.649 1.00 . A X . 430 SER HB3  1 1 
        2  1132 1 1  3 SER HG   H   3.949 -27.433  -3.882 1.00 . A X . 430 SER HG   1 1 
        2  1133 1 1  3 SER N    N   1.560 -27.150  -2.549 1.00 . A X . 430 SER N    1 1 
        2  1134 1 1  3 SER O    O  -0.310 -25.543  -4.052 1.00 . A X . 430 SER O    1 1 
        2  1135 1 1  3 SER OG   O   3.701 -27.264  -4.794 1.00 . A X . 430 SER OG   1 1 
        2  1136 1 1  4 GLU C    C   0.496 -21.976  -5.104 1.00 . A X . 431 GLU C    1 1 
        2  1137 1 1  4 GLU CA   C   0.147 -22.815  -3.878 1.00 . A X . 431 GLU CA   1 1 
        2  1138 1 1  4 GLU CB   C   0.052 -21.917  -2.642 1.00 . A X . 431 GLU CB   1 1 
        2  1139 1 1  4 GLU CD   C  -0.581 -21.773  -0.202 1.00 . A X . 431 GLU CD   1 1 
        2  1140 1 1  4 GLU CG   C  -0.195 -22.681  -1.352 1.00 . A X . 431 GLU CG   1 1 
        2  1141 1 1  4 GLU H    H   2.059 -23.614  -3.442 1.00 . A X . 431 GLU H    1 1 
        2  1142 1 1  4 GLU HA   H  -0.808 -23.289  -4.041 1.00 . A X . 431 GLU HA   1 1 
        2  1143 1 1  4 GLU HB3  H  -0.758 -21.218  -2.783 1.00 . A X . 431 GLU HB3  1 1 
        2  1144 1 1  4 GLU HG3  H   0.707 -23.213  -1.085 1.00 . A X . 431 GLU HG3  1 1 
        2  1145 1 1  4 GLU N    N   1.139 -23.864  -3.667 1.00 . A X . 431 GLU N    1 1 
        2  1146 1 1  4 GLU O    O   1.661 -21.876  -5.491 1.00 . A X . 431 GLU O    1 1 
        2  1147 1 1  4 GLU OE1  O   0.253 -20.934   0.199 1.00 . A X . 431 GLU OE1  1 1 
        2  1148 1 1  4 GLU OE2  O  -1.718 -21.900   0.298 1.00 . A X . 431 GLU OE2  1 1 
        2  1149 1 1  5 LEU C    C  -0.203 -19.074  -6.513 1.00 . A X . 432 LEU C    1 1 
        2  1150 1 1  5 LEU CA   C  -0.326 -20.546  -6.894 1.00 . A X . 432 LEU CA   1 1 
        2  1151 1 1  5 LEU CB   C  -1.487 -20.735  -7.873 1.00 . A X . 432 LEU CB   1 1 
        2  1152 1 1  5 LEU CD1  C  -1.876 -23.192  -8.179 1.00 . A X . 432 LEU CD1  1 1 
        2  1153 1 1  5 LEU CD2  C  -2.130 -21.636 -10.122 1.00 . A X . 432 LEU CD2  1 1 
        2  1154 1 1  5 LEU CG   C  -1.368 -21.918  -8.835 1.00 . A X . 432 LEU CG   1 1 
        2  1155 1 1  5 LEU H    H  -1.428 -21.493  -5.356 1.00 . A X . 432 LEU H    1 1 
        2  1156 1 1  5 LEU HA   H   0.590 -20.860  -7.371 1.00 . A X . 432 LEU HA   1 1 
        2  1157 1 1  5 LEU HB3  H  -1.570 -19.834  -8.463 1.00 . A X . 432 LEU HB3  1 1 
        2  1158 1 1  5 LEU HD11 H  -2.620 -22.943  -7.437 1.00 . A X . 432 LEU HD11 1 1 
        2  1159 1 1  5 LEU HD12 H  -1.053 -23.706  -7.706 1.00 . A X . 432 LEU HD12 1 1 
        2  1160 1 1  5 LEU HD13 H  -2.316 -23.832  -8.931 1.00 . A X . 432 LEU HD13 1 1 
        2  1161 1 1  5 LEU HD21 H  -1.459 -21.211 -10.852 1.00 . A X . 432 LEU HD21 1 1 
        2  1162 1 1  5 LEU HD22 H  -2.931 -20.942  -9.921 1.00 . A X . 432 LEU HD22 1 1 
        2  1163 1 1  5 LEU HD23 H  -2.542 -22.560 -10.505 1.00 . A X . 432 LEU HD23 1 1 
        2  1164 1 1  5 LEU HG   H  -0.327 -22.065  -9.087 1.00 . A X . 432 LEU HG   1 1 
        2  1165 1 1  5 LEU N    N  -0.522 -21.376  -5.711 1.00 . A X . 432 LEU N    1 1 
        2  1166 1 1  5 LEU O    O  -0.672 -18.639  -5.461 1.00 . A X . 432 LEU O    1 1 
        2  1167 1 1  6 PRO C    C  -0.660 -16.066  -7.267 1.00 . A X . 433 PRO C    1 1 
        2  1168 1 1  6 PRO CA   C   0.641 -16.853  -7.165 1.00 . A X . 433 PRO CA   1 1 
        2  1169 1 1  6 PRO CB   C   1.600 -16.449  -8.287 1.00 . A X . 433 PRO CB   1 1 
        2  1170 1 1  6 PRO CD   C   1.028 -18.740  -8.661 1.00 . A X . 433 PRO CD   1 1 
        2  1171 1 1  6 PRO CG   C   1.371 -17.455  -9.362 1.00 . A X . 433 PRO CG   1 1 
        2  1172 1 1  6 PRO HA   H   1.103 -16.660  -6.207 1.00 . A X . 433 PRO HA   1 1 
        2  1173 1 1  6 PRO HB3  H   2.617 -16.483  -7.926 1.00 . A X . 433 PRO HB3  1 1 
        2  1174 1 1  6 PRO HD3  H   1.920 -19.324  -8.488 1.00 . A X . 433 PRO HD3  1 1 
        2  1175 1 1  6 PRO HG3  H   2.269 -17.576  -9.949 1.00 . A X . 433 PRO HG3  1 1 
        2  1176 1 1  6 PRO N    N   0.443 -18.288  -7.387 1.00 . A X . 433 PRO N    1 1 
        2  1177 1 1  6 PRO O    O  -0.959 -15.229  -6.416 1.00 . A X . 433 PRO O    1 1 
        2  1178 1 1  7 GLU C    C  -2.499 -14.145  -8.607 1.00 . A X . 434 GLU C    1 1 
        2  1179 1 1  7 GLU CA   C  -2.702 -15.655  -8.528 1.00 . A X . 434 GLU CA   1 1 
        2  1180 1 1  7 GLU CB   C  -3.682 -15.992  -7.403 1.00 . A X . 434 GLU CB   1 1 
        2  1181 1 1  7 GLU CD   C  -4.864 -17.794  -6.086 1.00 . A X . 434 GLU CD   1 1 
        2  1182 1 1  7 GLU CG   C  -3.819 -17.481  -7.140 1.00 . A X . 434 GLU CG   1 1 
        2  1183 1 1  7 GLU H    H  -1.139 -17.017  -8.961 1.00 . A X . 434 GLU H    1 1 
        2  1184 1 1  7 GLU HA   H  -3.112 -16.000  -9.465 1.00 . A X . 434 GLU HA   1 1 
        2  1185 1 1  7 GLU HB3  H  -4.656 -15.602  -7.663 1.00 . A X . 434 GLU HB3  1 1 
        2  1186 1 1  7 GLU HG3  H  -2.867 -17.864  -6.806 1.00 . A X . 434 GLU HG3  1 1 
        2  1187 1 1  7 GLU N    N  -1.432 -16.340  -8.315 1.00 . A X . 434 GLU N    1 1 
        2  1188 1 1  7 GLU O    O  -3.338 -13.370  -8.146 1.00 . A X . 434 GLU O    1 1 
        2  1189 1 1  7 GLU OE1  O  -5.102 -16.935  -5.212 1.00 . A X . 434 GLU OE1  1 1 
        2  1190 1 1  7 GLU OE2  O  -5.444 -18.899  -6.135 1.00 . A X . 434 GLU OE2  1 1 
        2  1191 1 1  8 LEU C    C  -1.990 -11.650 -10.348 1.00 . A X . 435 LEU C    1 1 
        2  1192 1 1  8 LEU CA   C  -1.065 -12.316  -9.333 1.00 . A X . 435 LEU CA   1 1 
        2  1193 1 1  8 LEU CB   C   0.392 -12.136  -9.759 1.00 . A X . 435 LEU CB   1 1 
        2  1194 1 1  8 LEU CD1  C   0.368  -9.635  -9.924 1.00 . A X . 435 LEU CD1  1 1 
        2  1195 1 1  8 LEU CD2  C   1.075 -10.738  -7.793 1.00 . A X . 435 LEU CD2  1 1 
        2  1196 1 1  8 LEU CG   C   1.067 -10.839  -9.312 1.00 . A X . 435 LEU CG   1 1 
        2  1197 1 1  8 LEU H    H  -0.750 -14.398  -9.542 1.00 . A X . 435 LEU H    1 1 
        2  1198 1 1  8 LEU HA   H  -1.211 -11.848  -8.371 1.00 . A X . 435 LEU HA   1 1 
        2  1199 1 1  8 LEU HB3  H   0.428 -12.174 -10.838 1.00 . A X . 435 LEU HB3  1 1 
        2  1200 1 1  8 LEU HD11 H  -0.308  -9.206  -9.201 1.00 . A X . 435 LEU HD11 1 1 
        2  1201 1 1  8 LEU HD12 H  -0.187  -9.947 -10.796 1.00 . A X . 435 LEU HD12 1 1 
        2  1202 1 1  8 LEU HD13 H   1.105  -8.899 -10.211 1.00 . A X . 435 LEU HD13 1 1 
        2  1203 1 1  8 LEU HD21 H   1.925 -10.153  -7.476 1.00 . A X . 435 LEU HD21 1 1 
        2  1204 1 1  8 LEU HD22 H   1.141 -11.729  -7.368 1.00 . A X . 435 LEU HD22 1 1 
        2  1205 1 1  8 LEU HD23 H   0.164 -10.263  -7.460 1.00 . A X . 435 LEU HD23 1 1 
        2  1206 1 1  8 LEU HG   H   2.093 -10.838  -9.654 1.00 . A X . 435 LEU HG   1 1 
        2  1207 1 1  8 LEU N    N  -1.381 -13.733  -9.194 1.00 . A X . 435 LEU N    1 1 
        2  1208 1 1  8 LEU O    O  -2.552 -10.586 -10.088 1.00 . A X . 435 LEU O    1 1 
        2  1209 1 1  9 LEU C    C  -4.451 -11.673 -12.092 1.00 . A X . 436 LEU C    1 1 
        2  1210 1 1  9 LEU CA   C  -3.002 -11.757 -12.560 1.00 . A X . 436 LEU CA   1 1 
        2  1211 1 1  9 LEU CB   C  -2.907 -12.634 -13.809 1.00 . A X . 436 LEU CB   1 1 
        2  1212 1 1  9 LEU CD1  C  -2.752 -12.754 -16.308 1.00 . A X . 436 LEU CD1  1 1 
        2  1213 1 1  9 LEU CD2  C  -4.817 -11.845 -15.228 1.00 . A X . 436 LEU CD2  1 1 
        2  1214 1 1  9 LEU CG   C  -3.304 -11.969 -15.128 1.00 . A X . 436 LEU CG   1 1 
        2  1215 1 1  9 LEU H    H  -1.671 -13.130 -11.655 1.00 . A X . 436 LEU H    1 1 
        2  1216 1 1  9 LEU HA   H  -2.656 -10.762 -12.801 1.00 . A X . 436 LEU HA   1 1 
        2  1217 1 1  9 LEU HB3  H  -3.552 -13.489 -13.661 1.00 . A X . 436 LEU HB3  1 1 
        2  1218 1 1  9 LEU HD11 H  -1.678 -12.654 -16.336 1.00 . A X . 436 LEU HD11 1 1 
        2  1219 1 1  9 LEU HD12 H  -3.173 -12.369 -17.225 1.00 . A X . 436 LEU HD12 1 1 
        2  1220 1 1  9 LEU HD13 H  -3.015 -13.796 -16.202 1.00 . A X . 436 LEU HD13 1 1 
        2  1221 1 1  9 LEU HD21 H  -5.277 -12.362 -14.399 1.00 . A X . 436 LEU HD21 1 1 
        2  1222 1 1  9 LEU HD22 H  -5.153 -12.282 -16.157 1.00 . A X . 436 LEU HD22 1 1 
        2  1223 1 1  9 LEU HD23 H  -5.094 -10.801 -15.202 1.00 . A X . 436 LEU HD23 1 1 
        2  1224 1 1  9 LEU HG   H  -2.882 -10.974 -15.163 1.00 . A X . 436 LEU HG   1 1 
        2  1225 1 1  9 LEU N    N  -2.145 -12.286 -11.505 1.00 . A X . 436 LEU N    1 1 
        2  1226 1 1  9 LEU O    O  -5.206 -10.805 -12.530 1.00 . A X . 436 LEU O    1 1 
        2  1227 1 1 10 ARG C    C  -6.392 -11.512  -9.628 1.00 . A X . 437 ARG C    1 1 
        2  1228 1 1 10 ARG CA   C  -6.191 -12.607 -10.670 1.00 . A X . 437 ARG CA   1 1 
        2  1229 1 1 10 ARG CB   C  -6.494 -13.975 -10.053 1.00 . A X . 437 ARG CB   1 1 
        2  1230 1 1 10 ARG CD   C  -8.368 -14.902 -11.446 1.00 . A X . 437 ARG CD   1 1 
        2  1231 1 1 10 ARG CG   C  -7.967 -14.346 -10.090 1.00 . A X . 437 ARG CG   1 1 
        2  1232 1 1 10 ARG CZ   C -10.408 -15.675 -12.581 1.00 . A X . 437 ARG CZ   1 1 
        2  1233 1 1 10 ARG H    H  -4.185 -13.247 -10.888 1.00 . A X . 437 ARG H    1 1 
        2  1234 1 1 10 ARG HA   H  -6.870 -12.436 -11.491 1.00 . A X . 437 ARG HA   1 1 
        2  1235 1 1 10 ARG HB3  H  -6.171 -13.970  -9.023 1.00 . A X . 437 ARG HB3  1 1 
        2  1236 1 1 10 ARG HD3  H  -7.734 -15.745 -11.678 1.00 . A X . 437 ARG HD3  1 1 
        2  1237 1 1 10 ARG HE   H -10.239 -15.376 -10.615 1.00 . A X . 437 ARG HE   1 1 
        2  1238 1 1 10 ARG HG3  H  -8.556 -13.466  -9.881 1.00 . A X . 437 ARG HG3  1 1 
        2  1239 1 1 10 ARG HH11 H  -8.831 -15.342 -13.800 1.00 . A X . 437 ARG HH11 1 1 
        2  1240 1 1 10 ARG HH12 H -10.276 -15.888 -14.586 1.00 . A X . 437 ARG HH12 1 1 
        2  1241 1 1 10 ARG HH21 H -12.147 -16.094 -11.640 1.00 . A X . 437 ARG HH21 1 1 
        2  1242 1 1 10 ARG HH22 H -12.162 -16.314 -13.357 1.00 . A X . 437 ARG HH22 1 1 
        2  1243 1 1 10 ARG N    N  -4.833 -12.580 -11.198 1.00 . A X . 437 ARG N    1 1 
        2  1244 1 1 10 ARG NE   N  -9.763 -15.336 -11.470 1.00 . A X . 437 ARG NE   1 1 
        2  1245 1 1 10 ARG NH1  N  -9.787 -15.630 -13.752 1.00 . A X . 437 ARG NH1  1 1 
        2  1246 1 1 10 ARG NH2  N -11.676 -16.059 -12.521 1.00 . A X . 437 ARG NH2  1 1 
        2  1247 1 1 10 ARG O    O  -7.483 -10.957  -9.496 1.00 . A X . 437 ARG O    1 1 
        2  1248 1 1 11 LYS C    C  -5.734  -8.818  -8.462 1.00 . A X . 438 LYS C    1 1 
        2  1249 1 1 11 LYS CA   C  -5.389 -10.175  -7.857 1.00 . A X . 438 LYS CA   1 1 
        2  1250 1 1 11 LYS CB   C  -4.052 -10.090  -7.117 1.00 . A X . 438 LYS CB   1 1 
        2  1251 1 1 11 LYS CD   C  -2.974  -9.282  -4.997 1.00 . A X . 438 LYS CD   1 1 
        2  1252 1 1 11 LYS CE   C  -2.993  -8.225  -3.903 1.00 . A X . 438 LYS CE   1 1 
        2  1253 1 1 11 LYS CG   C  -4.004  -8.987  -6.074 1.00 . A X . 438 LYS CG   1 1 
        2  1254 1 1 11 LYS H    H  -4.489 -11.683  -9.039 1.00 . A X . 438 LYS H    1 1 
        2  1255 1 1 11 LYS HA   H  -6.162 -10.449  -7.156 1.00 . A X . 438 LYS HA   1 1 
        2  1256 1 1 11 LYS HB3  H  -3.267  -9.913  -7.837 1.00 . A X . 438 LYS HB3  1 1 
        2  1257 1 1 11 LYS HD3  H  -1.991  -9.305  -5.447 1.00 . A X . 438 LYS HD3  1 1 
        2  1258 1 1 11 LYS HE3  H  -2.464  -8.607  -3.042 1.00 . A X . 438 LYS HE3  1 1 
        2  1259 1 1 11 LYS HG3  H  -4.977  -8.895  -5.614 1.00 . A X . 438 LYS HG3  1 1 
        2  1260 1 1 11 LYS HZ1  H  -3.033  -6.178  -4.315 1.00 . A X . 438 LYS HZ1  1 1 
        2  1261 1 1 11 LYS HZ2  H  -1.994  -7.058  -5.319 1.00 . A X . 438 LYS HZ2  1 1 
        2  1262 1 1 11 LYS HZ3  H  -1.547  -6.728  -3.721 1.00 . A X . 438 LYS HZ3  1 1 
        2  1263 1 1 11 LYS N    N  -5.331 -11.204  -8.888 1.00 . A X . 438 LYS N    1 1 
        2  1264 1 1 11 LYS NZ   N  -2.347  -6.958  -4.346 1.00 . A X . 438 LYS NZ   1 1 
        2  1265 1 1 11 LYS O    O  -6.647  -8.134  -7.998 1.00 . A X . 438 LYS O    1 1 
        2  1266 1 1 12 ARG C    C  -6.366  -7.272 -11.181 1.00 . A X . 439 ARG C    1 1 
        2  1267 1 1 12 ARG CA   C  -5.228  -7.160 -10.170 1.00 . A X . 439 ARG CA   1 1 
        2  1268 1 1 12 ARG CB   C  -3.953  -6.692 -10.873 1.00 . A X . 439 ARG CB   1 1 
        2  1269 1 1 12 ARG CD   C  -2.322  -7.065 -12.749 1.00 . A X . 439 ARG CD   1 1 
        2  1270 1 1 12 ARG CG   C  -3.430  -7.676 -11.907 1.00 . A X . 439 ARG CG   1 1 
        2  1271 1 1 12 ARG CZ   C  -2.078  -5.468 -14.603 1.00 . A X . 439 ARG CZ   1 1 
        2  1272 1 1 12 ARG H    H  -4.286  -9.024  -9.826 1.00 . A X . 439 ARG H    1 1 
        2  1273 1 1 12 ARG HA   H  -5.501  -6.434  -9.418 1.00 . A X . 439 ARG HA   1 1 
        2  1274 1 1 12 ARG HB3  H  -3.182  -6.540 -10.131 1.00 . A X . 439 ARG HB3  1 1 
        2  1275 1 1 12 ARG HD3  H  -1.810  -7.856 -13.275 1.00 . A X . 439 ARG HD3  1 1 
        2  1276 1 1 12 ARG HE   H  -3.804  -5.930 -13.716 1.00 . A X . 439 ARG HE   1 1 
        2  1277 1 1 12 ARG HG3  H  -4.244  -7.970 -12.554 1.00 . A X . 439 ARG HG3  1 1 
        2  1278 1 1 12 ARG HH11 H  -0.357  -6.332 -13.993 1.00 . A X . 439 ARG HH11 1 1 
        2  1279 1 1 12 ARG HH12 H  -0.197  -5.205 -15.298 1.00 . A X . 439 ARG HH12 1 1 
        2  1280 1 1 12 ARG HH21 H  -3.608  -4.443 -15.435 1.00 . A X . 439 ARG HH21 1 1 
        2  1281 1 1 12 ARG HH22 H  -2.048  -4.130 -16.117 1.00 . A X . 439 ARG HH22 1 1 
        2  1282 1 1 12 ARG N    N  -4.999  -8.435  -9.502 1.00 . A X . 439 ARG N    1 1 
        2  1283 1 1 12 ARG NE   N  -2.840  -6.106 -13.721 1.00 . A X . 439 ARG NE   1 1 
        2  1284 1 1 12 ARG NH1  N  -0.770  -5.686 -14.633 1.00 . A X . 439 ARG NH1  1 1 
        2  1285 1 1 12 ARG NH2  N  -2.623  -4.610 -15.455 1.00 . A X . 439 ARG NH2  1 1 
        2  1286 1 1 12 ARG O    O  -6.498  -8.283 -11.871 1.00 . A X . 439 ARG O    1 1 
        2  1287 1 1 13 GLU C    C  -8.430  -4.855 -12.876 1.00 . A X . 440 GLU C    1 1 
        2  1288 1 1 13 GLU CA   C  -8.312  -6.211 -12.186 1.00 . A X . 440 GLU CA   1 1 
        2  1289 1 1 13 GLU CB   C  -9.612  -6.534 -11.447 1.00 . A X . 440 GLU CB   1 1 
        2  1290 1 1 13 GLU CD   C -10.529  -8.703 -12.361 1.00 . A X . 440 GLU CD   1 1 
        2  1291 1 1 13 GLU CG   C  -9.822  -8.020 -11.207 1.00 . A X . 440 GLU CG   1 1 
        2  1292 1 1 13 GLU H    H  -7.028  -5.451 -10.685 1.00 . A X . 440 GLU H    1 1 
        2  1293 1 1 13 GLU HA   H  -8.138  -6.969 -12.936 1.00 . A X . 440 GLU HA   1 1 
        2  1294 1 1 13 GLU HB3  H -10.443  -6.163 -12.028 1.00 . A X . 440 GLU HB3  1 1 
        2  1295 1 1 13 GLU HG3  H -10.418  -8.146 -10.314 1.00 . A X . 440 GLU HG3  1 1 
        2  1296 1 1 13 GLU N    N  -7.185  -6.228 -11.261 1.00 . A X . 440 GLU N    1 1 
        2  1297 1 1 13 GLU O    O  -7.626  -3.953 -12.636 1.00 . A X . 440 GLU O    1 1 
        2  1298 1 1 13 GLU OE1  O -10.672  -8.070 -13.428 1.00 . A X . 440 GLU OE1  1 1 
        2  1299 1 1 13 GLU OE2  O -10.938  -9.871 -12.198 1.00 . A X . 440 GLU OE2  1 1 
        2  1300 1 1 14 ARG C    C -11.045  -2.913 -14.164 1.00 . A X . 441 ARG C    1 1 
        2  1301 1 1 14 ARG CA   C  -9.657  -3.475 -14.460 1.00 . A X . 441 ARG CA   1 1 
        2  1302 1 1 14 ARG CB   C  -9.498  -3.702 -15.964 1.00 . A X . 441 ARG CB   1 1 
        2  1303 1 1 14 ARG CD   C  -8.231  -1.640 -16.642 1.00 . A X . 441 ARG CD   1 1 
        2  1304 1 1 14 ARG CG   C  -9.529  -2.419 -16.781 1.00 . A X . 441 ARG CG   1 1 
        2  1305 1 1 14 ARG CZ   C  -7.287   0.140 -15.232 1.00 . A X . 441 ARG CZ   1 1 
        2  1306 1 1 14 ARG H    H -10.042  -5.474 -13.883 1.00 . A X . 441 ARG H    1 1 
        2  1307 1 1 14 ARG HA   H  -8.916  -2.762 -14.131 1.00 . A X . 441 ARG HA   1 1 
        2  1308 1 1 14 ARG HB3  H -10.299  -4.340 -16.306 1.00 . A X . 441 ARG HB3  1 1 
        2  1309 1 1 14 ARG HD3  H  -8.057  -1.093 -17.556 1.00 . A X . 441 ARG HD3  1 1 
        2  1310 1 1 14 ARG HE   H  -9.079  -0.694 -14.967 1.00 . A X . 441 ARG HE   1 1 
        2  1311 1 1 14 ARG HG3  H -10.348  -1.805 -16.436 1.00 . A X . 441 ARG HG3  1 1 
        2  1312 1 1 14 ARG HH11 H  -6.097  -0.467 -16.749 1.00 . A X . 441 ARG HH11 1 1 
        2  1313 1 1 14 ARG HH12 H  -5.443   0.788 -15.748 1.00 . A X . 441 ARG HH12 1 1 
        2  1314 1 1 14 ARG HH21 H  -8.229   0.958 -13.643 1.00 . A X . 441 ARG HH21 1 1 
        2  1315 1 1 14 ARG HH22 H  -6.657   1.597 -13.981 1.00 . A X . 441 ARG HH22 1 1 
        2  1316 1 1 14 ARG N    N  -9.435  -4.719 -13.734 1.00 . A X . 441 ARG N    1 1 
        2  1317 1 1 14 ARG NE   N  -8.274  -0.700 -15.525 1.00 . A X . 441 ARG NE   1 1 
        2  1318 1 1 14 ARG NH1  N  -6.184   0.155 -15.970 1.00 . A X . 441 ARG NH1  1 1 
        2  1319 1 1 14 ARG NH2  N  -7.400   0.965 -14.200 1.00 . A X . 441 ARG NH2  1 1 
        2  1320 1 1 14 ARG O    O -12.026  -3.273 -14.815 1.00 . A X . 441 ARG O    1 1 
        2  1321 1 1 15 LYS C    C -12.168  -0.002 -12.260 1.00 . A X . 442 LYS C    1 1 
        2  1322 1 1 15 LYS CA   C -12.387  -1.415 -12.791 1.00 . A X . 442 LYS CA   1 1 
        2  1323 1 1 15 LYS CB   C -13.089  -2.267 -11.731 1.00 . A X . 442 LYS CB   1 1 
        2  1324 1 1 15 LYS CD   C -15.416  -1.591 -12.391 1.00 . A X . 442 LYS CD   1 1 
        2  1325 1 1 15 LYS CE   C -15.876  -2.971 -12.838 1.00 . A X . 442 LYS CE   1 1 
        2  1326 1 1 15 LYS CG   C -14.409  -1.683 -11.258 1.00 . A X . 442 LYS CG   1 1 
        2  1327 1 1 15 LYS H    H -10.304  -1.780 -12.692 1.00 . A X . 442 LYS H    1 1 
        2  1328 1 1 15 LYS HA   H -13.011  -1.363 -13.671 1.00 . A X . 442 LYS HA   1 1 
        2  1329 1 1 15 LYS HB3  H -12.436  -2.365 -10.875 1.00 . A X . 442 LYS HB3  1 1 
        2  1330 1 1 15 LYS HD3  H -14.959  -1.085 -13.228 1.00 . A X . 442 LYS HD3  1 1 
        2  1331 1 1 15 LYS HE3  H -16.233  -3.515 -11.976 1.00 . A X . 442 LYS HE3  1 1 
        2  1332 1 1 15 LYS HG3  H -14.232  -0.691 -10.865 1.00 . A X . 442 LYS HG3  1 1 
        2  1333 1 1 15 LYS HZ1  H -17.882  -3.122 -13.405 1.00 . A X . 442 LYS HZ1  1 1 
        2  1334 1 1 15 LYS HZ2  H -16.790  -3.564 -14.620 1.00 . A X . 442 LYS HZ2  1 1 
        2  1335 1 1 15 LYS HZ3  H -17.020  -1.931 -14.243 1.00 . A X . 442 LYS HZ3  1 1 
        2  1336 1 1 15 LYS N    N -11.120  -2.028 -13.174 1.00 . A X . 442 LYS N    1 1 
        2  1337 1 1 15 LYS NZ   N -16.969  -2.891 -13.847 1.00 . A X . 442 LYS NZ   1 1 
        2  1338 1 1 15 LYS O    O -11.255   0.242 -11.470 1.00 . A X . 442 LYS O    1 1 
        2  1339 1 1 16 THR C    C -13.691   2.550 -10.979 1.00 . A X . 443 THR C    1 1 
        2  1340 1 1 16 THR CA   C -12.910   2.316 -12.266 1.00 . A X . 443 THR CA   1 1 
        2  1341 1 1 16 THR CB   C -13.429   3.281 -13.349 1.00 . A X . 443 THR CB   1 1 
        2  1342 1 1 16 THR CG2  C -12.467   3.339 -14.527 1.00 . A X . 443 THR CG2  1 1 
        2  1343 1 1 16 THR H    H -13.718   0.671 -13.326 1.00 . A X . 443 THR H    1 1 
        2  1344 1 1 16 THR HA   H -11.867   2.535 -12.088 1.00 . A X . 443 THR HA   1 1 
        2  1345 1 1 16 THR HB   H -13.510   4.269 -12.921 1.00 . A X . 443 THR HB   1 1 
        2  1346 1 1 16 THR HG1  H -15.145   3.581 -14.272 1.00 . A X . 443 THR HG1  1 1 
        2  1347 1 1 16 THR HG21 H -11.461   3.157 -14.179 1.00 . A X . 443 THR HG21 1 1 
        2  1348 1 1 16 THR HG22 H -12.518   4.316 -14.985 1.00 . A X . 443 THR HG22 1 1 
        2  1349 1 1 16 THR HG23 H -12.739   2.586 -15.251 1.00 . A X . 443 THR HG23 1 1 
        2  1350 1 1 16 THR N    N -13.011   0.928 -12.697 1.00 . A X . 443 THR N    1 1 
        2  1351 1 1 16 THR O    O -14.363   1.650 -10.476 1.00 . A X . 443 THR O    1 1 
        2  1352 1 1 16 THR OG1  O -14.720   2.860 -13.803 1.00 . A X . 443 THR OG1  1 1 
        2  1353 1 1 17 GLY C    C -13.427   4.834  -8.231 1.00 . A X . 444 GLY C    1 1 
        2  1354 1 1 17 GLY CA   C -14.304   4.096  -9.222 1.00 . A X . 444 GLY CA   1 1 
        2  1355 1 1 17 GLY H    H -13.049   4.444 -10.891 1.00 . A X . 444 GLY H    1 1 
        2  1356 1 1 17 GLY HA2  H -15.155   4.714  -9.465 1.00 . A X . 444 GLY HA2  1 1 
        2  1357 1 1 17 GLY HA3  H -14.654   3.183  -8.765 1.00 . A X . 444 GLY HA3  1 1 
        2  1358 1 1 17 GLY N    N -13.600   3.766 -10.448 1.00 . A X . 444 GLY N    1 1 
        2  1359 1 1 17 GLY O    O -13.126   6.014  -8.416 1.00 . A X . 444 GLY O    1 1 
        2  1360 1 1 18 ASP C    C -11.109   3.750  -5.677 1.00 . A X . 445 ASP C    1 1 
        2  1361 1 1 18 ASP CA   C -12.171   4.739  -6.149 1.00 . A X . 445 ASP CA   1 1 
        2  1362 1 1 18 ASP CB   C -13.018   5.201  -4.963 1.00 . A X . 445 ASP CB   1 1 
        2  1363 1 1 18 ASP CG   C -12.174   5.672  -3.796 1.00 . A X . 445 ASP CG   1 1 
        2  1364 1 1 18 ASP H    H -13.292   3.204  -7.083 1.00 . A X . 445 ASP H    1 1 
        2  1365 1 1 18 ASP HA   H -11.679   5.595  -6.583 1.00 . A X . 445 ASP HA   1 1 
        2  1366 1 1 18 ASP HB3  H -13.636   4.380  -4.629 1.00 . A X . 445 ASP HB3  1 1 
        2  1367 1 1 18 ASP N    N -13.018   4.141  -7.175 1.00 . A X . 445 ASP N    1 1 
        2  1368 1 1 18 ASP O    O -11.394   2.571  -5.465 1.00 . A X . 445 ASP O    1 1 
        2  1369 1 1 18 ASP OD1  O -11.842   6.875  -3.751 1.00 . A X . 445 ASP OD1  1 1 
        2  1370 1 1 18 ASP OD2  O -11.844   4.838  -2.926 1.00 . A X . 445 ASP OD2  1 1 
        2  1371 1 1 19 LEU C    C  -8.001   4.072  -3.943 1.00 . A X . 446 LEU C    1 1 
        2  1372 1 1 19 LEU CA   C  -8.778   3.398  -5.069 1.00 . A X . 446 LEU CA   1 1 
        2  1373 1 1 19 LEU CB   C  -7.841   3.090  -6.238 1.00 . A X . 446 LEU CB   1 1 
        2  1374 1 1 19 LEU CD1  C  -6.305   4.152  -7.910 1.00 . A X . 446 LEU CD1  1 1 
        2  1375 1 1 19 LEU CD2  C  -8.765   4.063  -8.356 1.00 . A X . 446 LEU CD2  1 1 
        2  1376 1 1 19 LEU CG   C  -7.691   4.194  -7.285 1.00 . A X . 446 LEU CG   1 1 
        2  1377 1 1 19 LEU H    H  -9.718   5.186  -5.700 1.00 . A X . 446 LEU H    1 1 
        2  1378 1 1 19 LEU HA   H  -9.195   2.472  -4.699 1.00 . A X . 446 LEU HA   1 1 
        2  1379 1 1 19 LEU HB3  H  -8.216   2.208  -6.738 1.00 . A X . 446 LEU HB3  1 1 
        2  1380 1 1 19 LEU HD11 H  -6.007   5.150  -8.194 1.00 . A X . 446 LEU HD11 1 1 
        2  1381 1 1 19 LEU HD12 H  -6.324   3.520  -8.787 1.00 . A X . 446 LEU HD12 1 1 
        2  1382 1 1 19 LEU HD13 H  -5.600   3.755  -7.196 1.00 . A X . 446 LEU HD13 1 1 
        2  1383 1 1 19 LEU HD21 H  -9.163   3.059  -8.346 1.00 . A X . 446 LEU HD21 1 1 
        2  1384 1 1 19 LEU HD22 H  -8.334   4.270  -9.325 1.00 . A X . 446 LEU HD22 1 1 
        2  1385 1 1 19 LEU HD23 H  -9.559   4.768  -8.157 1.00 . A X . 446 LEU HD23 1 1 
        2  1386 1 1 19 LEU HG   H  -7.811   5.156  -6.806 1.00 . A X . 446 LEU HG   1 1 
        2  1387 1 1 19 LEU N    N  -9.884   4.238  -5.515 1.00 . A X . 446 LEU N    1 1 
        2  1388 1 1 19 LEU O    O  -8.060   5.288  -3.757 1.00 . A X . 446 LEU O    1 1 
        2  1389 1 1 20 PRO C    C  -5.254   4.589  -2.523 1.00 . A X . 447 PRO C    1 1 
        2  1390 1 1 20 PRO CA   C  -6.448   3.765  -2.056 1.00 . A X . 447 PRO CA   1 1 
        2  1391 1 1 20 PRO CB   C  -5.975   2.484  -1.362 1.00 . A X . 447 PRO CB   1 1 
        2  1392 1 1 20 PRO CD   C  -7.137   1.808  -3.339 1.00 . A X . 447 PRO CD   1 1 
        2  1393 1 1 20 PRO CG   C  -5.995   1.446  -2.430 1.00 . A X . 447 PRO CG   1 1 
        2  1394 1 1 20 PRO HA   H  -7.042   4.349  -1.369 1.00 . A X . 447 PRO HA   1 1 
        2  1395 1 1 20 PRO HB3  H  -6.651   2.236  -0.557 1.00 . A X . 447 PRO HB3  1 1 
        2  1396 1 1 20 PRO HD3  H  -8.043   1.312  -3.023 1.00 . A X . 447 PRO HD3  1 1 
        2  1397 1 1 20 PRO HG3  H  -6.160   0.472  -1.991 1.00 . A X . 447 PRO HG3  1 1 
        2  1398 1 1 20 PRO N    N  -7.253   3.267  -3.175 1.00 . A X . 447 PRO N    1 1 
        2  1399 1 1 20 PRO O    O  -4.124   4.101  -2.558 1.00 . A X . 447 PRO O    1 1 
        2  1400 1 1 21 LYS C    C  -3.655   7.290  -2.170 1.00 . A X . 448 LYS C    1 1 
        2  1401 1 1 21 LYS CA   C  -4.456   6.737  -3.346 1.00 . A X . 448 LYS CA   1 1 
        2  1402 1 1 21 LYS CB   C  -5.057   7.889  -4.154 1.00 . A X . 448 LYS CB   1 1 
        2  1403 1 1 21 LYS CD   C  -3.814   7.938  -6.337 1.00 . A X . 448 LYS CD   1 1 
        2  1404 1 1 21 LYS CE   C  -3.069   8.836  -7.314 1.00 . A X . 448 LYS CE   1 1 
        2  1405 1 1 21 LYS CG   C  -4.038   8.631  -5.004 1.00 . A X . 448 LYS CG   1 1 
        2  1406 1 1 21 LYS H    H  -6.431   6.174  -2.832 1.00 . A X . 448 LYS H    1 1 
        2  1407 1 1 21 LYS HA   H  -3.794   6.168  -3.981 1.00 . A X . 448 LYS HA   1 1 
        2  1408 1 1 21 LYS HB3  H  -5.508   8.595  -3.473 1.00 . A X . 448 LYS HB3  1 1 
        2  1409 1 1 21 LYS HD3  H  -4.772   7.675  -6.762 1.00 . A X . 448 LYS HD3  1 1 
        2  1410 1 1 21 LYS HE3  H  -3.327   9.863  -7.106 1.00 . A X . 448 LYS HE3  1 1 
        2  1411 1 1 21 LYS HG3  H  -3.100   8.675  -4.468 1.00 . A X . 448 LYS HG3  1 1 
        2  1412 1 1 21 LYS HZ1  H  -1.196   9.427  -6.600 1.00 . A X . 448 LYS HZ1  1 1 
        2  1413 1 1 21 LYS HZ2  H  -1.153   8.727  -8.140 1.00 . A X . 448 LYS HZ2  1 1 
        2  1414 1 1 21 LYS HZ3  H  -1.365   7.752  -6.775 1.00 . A X . 448 LYS HZ3  1 1 
        2  1415 1 1 21 LYS N    N  -5.509   5.843  -2.882 1.00 . A X . 448 LYS N    1 1 
        2  1416 1 1 21 LYS NZ   N  -1.592   8.675  -7.198 1.00 . A X . 448 LYS NZ   1 1 
        2  1417 1 1 21 LYS O    O  -2.426   7.328  -2.208 1.00 . A X . 448 LYS O    1 1 
        2  1418 1 1 22 PHE C    C  -2.889   7.201   0.771 1.00 . A X . 449 PHE C    1 1 
        2  1419 1 1 22 PHE CA   C  -3.716   8.267   0.058 1.00 . A X . 449 PHE CA   1 1 
        2  1420 1 1 22 PHE CB   C  -4.763   8.841   1.014 1.00 . A X . 449 PHE CB   1 1 
        2  1421 1 1 22 PHE CD1  C  -4.295  11.302   0.874 1.00 . A X . 449 PHE CD1  1 1 
        2  1422 1 1 22 PHE CD2  C  -6.434  10.514   0.175 1.00 . A X . 449 PHE CD2  1 1 
        2  1423 1 1 22 PHE CE1  C  -4.670  12.597   0.569 1.00 . A X . 449 PHE CE1  1 1 
        2  1424 1 1 22 PHE CE2  C  -6.814  11.806  -0.133 1.00 . A X . 449 PHE CE2  1 1 
        2  1425 1 1 22 PHE CG   C  -5.173  10.247   0.681 1.00 . A X . 449 PHE CG   1 1 
        2  1426 1 1 22 PHE CZ   C  -5.930  12.850   0.064 1.00 . A X . 449 PHE CZ   1 1 
        2  1427 1 1 22 PHE H    H  -5.339   7.660  -1.158 1.00 . A X . 449 PHE H    1 1 
        2  1428 1 1 22 PHE HA   H  -3.059   9.061  -0.261 1.00 . A X . 449 PHE HA   1 1 
        2  1429 1 1 22 PHE HB3  H  -4.363   8.839   2.017 1.00 . A X . 449 PHE HB3  1 1 
        2  1430 1 1 22 PHE HD1  H  -3.309  11.106   1.268 1.00 . A X . 449 PHE HD1  1 1 
        2  1431 1 1 22 PHE HD2  H  -7.127   9.698   0.020 1.00 . A X . 449 PHE HD2  1 1 
        2  1432 1 1 22 PHE HE1  H  -3.977  13.410   0.723 1.00 . A X . 449 PHE HE1  1 1 
        2  1433 1 1 22 PHE HE2  H  -7.801  12.000  -0.528 1.00 . A X . 449 PHE HE2  1 1 
        2  1434 1 1 22 PHE HZ   H  -6.226  13.861  -0.175 1.00 . A X . 449 PHE HZ   1 1 
        2  1435 1 1 22 PHE N    N  -4.361   7.717  -1.128 1.00 . A X . 449 PHE N    1 1 
        2  1436 1 1 22 PHE O    O  -1.844   7.496   1.351 1.00 . A X . 449 PHE O    1 1 
        2  1437 1 1 23 ILE C    C  -1.477   4.396   0.533 1.00 . A X . 450 ILE C    1 1 
        2  1438 1 1 23 ILE CA   C  -2.670   4.852   1.365 1.00 . A X . 450 ILE CA   1 1 
        2  1439 1 1 23 ILE CB   C  -3.612   3.654   1.590 1.00 . A X . 450 ILE CB   1 1 
        2  1440 1 1 23 ILE CD1  C  -5.922   3.003   2.438 1.00 . A X . 450 ILE CD1  1 1 
        2  1441 1 1 23 ILE CG1  C  -4.932   4.122   2.206 1.00 . A X . 450 ILE CG1  1 1 
        2  1442 1 1 23 ILE CG2  C  -2.944   2.616   2.481 1.00 . A X . 450 ILE CG2  1 1 
        2  1443 1 1 23 ILE H    H  -4.203   5.789   0.246 1.00 . A X . 450 ILE H    1 1 
        2  1444 1 1 23 ILE HA   H  -2.316   5.192   2.328 1.00 . A X . 450 ILE HA   1 1 
        2  1445 1 1 23 ILE HB   H  -3.812   3.196   0.633 1.00 . A X . 450 ILE HB   1 1 
        2  1446 1 1 23 ILE HD11 H  -5.693   2.178   1.778 1.00 . A X . 450 ILE HD11 1 1 
        2  1447 1 1 23 ILE HD12 H  -5.855   2.669   3.464 1.00 . A X . 450 ILE HD12 1 1 
        2  1448 1 1 23 ILE HD13 H  -6.922   3.358   2.238 1.00 . A X . 450 ILE HD13 1 1 
        2  1449 1 1 23 ILE HG13 H  -5.392   4.842   1.546 1.00 . A X . 450 ILE HG13 1 1 
        2  1450 1 1 23 ILE HG21 H  -1.961   2.964   2.764 1.00 . A X . 450 ILE HG21 1 1 
        2  1451 1 1 23 ILE HG22 H  -3.541   2.466   3.367 1.00 . A X . 450 ILE HG22 1 1 
        2  1452 1 1 23 ILE HG23 H  -2.856   1.684   1.943 1.00 . A X . 450 ILE HG23 1 1 
        2  1453 1 1 23 ILE N    N  -3.365   5.961   0.724 1.00 . A X . 450 ILE N    1 1 
        2  1454 1 1 23 ILE O    O  -0.364   4.269   1.044 1.00 . A X . 450 ILE O    1 1 
        2  1455 1 1 24 GLU C    C   0.429   4.779  -1.781 1.00 . A X . 451 GLU C    1 1 
        2  1456 1 1 24 GLU CA   C  -0.658   3.716  -1.655 1.00 . A X . 451 GLU CA   1 1 
        2  1457 1 1 24 GLU CB   C  -1.237   3.396  -3.036 1.00 . A X . 451 GLU CB   1 1 
        2  1458 1 1 24 GLU CD   C  -2.382   4.302  -5.097 1.00 . A X . 451 GLU CD   1 1 
        2  1459 1 1 24 GLU CG   C  -1.581   4.630  -3.852 1.00 . A X . 451 GLU CG   1 1 
        2  1460 1 1 24 GLU H    H  -2.623   4.275  -1.101 1.00 . A X . 451 GLU H    1 1 
        2  1461 1 1 24 GLU HA   H  -0.221   2.819  -1.243 1.00 . A X . 451 GLU HA   1 1 
        2  1462 1 1 24 GLU HB3  H  -2.136   2.811  -2.909 1.00 . A X . 451 GLU HB3  1 1 
        2  1463 1 1 24 GLU HG3  H  -0.663   5.117  -4.149 1.00 . A X . 451 GLU HG3  1 1 
        2  1464 1 1 24 GLU N    N  -1.715   4.155  -0.753 1.00 . A X . 451 GLU N    1 1 
        2  1465 1 1 24 GLU O    O   1.595   4.464  -2.011 1.00 . A X . 451 GLU O    1 1 
        2  1466 1 1 24 GLU OE1  O  -3.368   3.545  -4.986 1.00 . A X . 451 GLU OE1  1 1 
        2  1467 1 1 24 GLU OE2  O  -2.021   4.803  -6.183 1.00 . A X . 451 GLU OE2  1 1 
        2  1468 1 1 25 GLU C    C   1.831   7.250  -0.467 1.00 . A X . 452 GLU C    1 1 
        2  1469 1 1 25 GLU CA   C   0.974   7.150  -1.725 1.00 . A X . 452 GLU CA   1 1 
        2  1470 1 1 25 GLU CB   C   0.223   8.465  -1.950 1.00 . A X . 452 GLU CB   1 1 
        2  1471 1 1 25 GLU CD   C   0.415  10.840  -2.790 1.00 . A X . 452 GLU CD   1 1 
        2  1472 1 1 25 GLU CG   C   1.138   9.657  -2.172 1.00 . A X . 452 GLU CG   1 1 
        2  1473 1 1 25 GLU H    H  -0.910   6.227  -1.447 1.00 . A X . 452 GLU H    1 1 
        2  1474 1 1 25 GLU HA   H   1.618   6.966  -2.572 1.00 . A X . 452 GLU HA   1 1 
        2  1475 1 1 25 GLU HB3  H  -0.391   8.665  -1.084 1.00 . A X . 452 GLU HB3  1 1 
        2  1476 1 1 25 GLU HG3  H   1.940   9.361  -2.832 1.00 . A X . 452 GLU HG3  1 1 
        2  1477 1 1 25 GLU N    N   0.034   6.040  -1.628 1.00 . A X . 452 GLU N    1 1 
        2  1478 1 1 25 GLU O    O   3.054   7.376  -0.543 1.00 . A X . 452 GLU O    1 1 
        2  1479 1 1 25 GLU OE1  O  -0.831  10.874  -2.720 1.00 . A X . 452 GLU OE1  1 1 
        2  1480 1 1 25 GLU OE2  O   1.095  11.728  -3.343 1.00 . A X . 452 GLU OE2  1 1 
        2  1481 1 1 26 THR C    C   2.710   6.025   2.223 1.00 . A X . 453 THR C    1 1 
        2  1482 1 1 26 THR CA   C   1.881   7.279   1.966 1.00 . A X . 453 THR CA   1 1 
        2  1483 1 1 26 THR CB   C   0.898   7.479   3.135 1.00 . A X . 453 THR CB   1 1 
        2  1484 1 1 26 THR CG2  C   0.061   6.228   3.357 1.00 . A X . 453 THR CG2  1 1 
        2  1485 1 1 26 THR H    H   0.206   7.093   0.686 1.00 . A X . 453 THR H    1 1 
        2  1486 1 1 26 THR HA   H   2.541   8.134   1.928 1.00 . A X . 453 THR HA   1 1 
        2  1487 1 1 26 THR HB   H   0.237   8.298   2.893 1.00 . A X . 453 THR HB   1 1 
        2  1488 1 1 26 THR HG1  H   1.010   7.814   5.075 1.00 . A X . 453 THR HG1  1 1 
        2  1489 1 1 26 THR HG21 H   0.710   5.395   3.579 1.00 . A X . 453 THR HG21 1 1 
        2  1490 1 1 26 THR HG22 H  -0.508   6.013   2.465 1.00 . A X . 453 THR HG22 1 1 
        2  1491 1 1 26 THR HG23 H  -0.614   6.390   4.185 1.00 . A X . 453 THR HG23 1 1 
        2  1492 1 1 26 THR N    N   1.181   7.193   0.691 1.00 . A X . 453 THR N    1 1 
        2  1493 1 1 26 THR O    O   3.772   6.089   2.841 1.00 . A X . 453 THR O    1 1 
        2  1494 1 1 26 THR OG1  O   1.618   7.796   4.331 1.00 . A X . 453 THR OG1  1 1 
        2  1495 1 1 27 GLU C    C   4.144   3.542   1.022 1.00 . A X . 454 GLU C    1 1 
        2  1496 1 1 27 GLU CA   C   2.915   3.618   1.924 1.00 . A X . 454 GLU CA   1 1 
        2  1497 1 1 27 GLU CB   C   1.976   2.449   1.624 1.00 . A X . 454 GLU CB   1 1 
        2  1498 1 1 27 GLU CD   C   2.405   1.019   3.662 1.00 . A X . 454 GLU CD   1 1 
        2  1499 1 1 27 GLU CG   C   2.478   1.115   2.151 1.00 . A X . 454 GLU CG   1 1 
        2  1500 1 1 27 GLU H    H   1.366   4.900   1.260 1.00 . A X . 454 GLU H    1 1 
        2  1501 1 1 27 GLU HA   H   3.233   3.558   2.953 1.00 . A X . 454 GLU HA   1 1 
        2  1502 1 1 27 GLU HB3  H   1.854   2.366   0.553 1.00 . A X . 454 GLU HB3  1 1 
        2  1503 1 1 27 GLU HG3  H   3.507   0.987   1.846 1.00 . A X . 454 GLU HG3  1 1 
        2  1504 1 1 27 GLU N    N   2.218   4.888   1.744 1.00 . A X . 454 GLU N    1 1 
        2  1505 1 1 27 GLU O    O   5.242   3.217   1.476 1.00 . A X . 454 GLU O    1 1 
        2  1506 1 1 27 GLU OE1  O   3.179   1.725   4.341 1.00 . A X . 454 GLU OE1  1 1 
        2  1507 1 1 27 GLU OE2  O   1.572   0.237   4.166 1.00 . A X . 454 GLU OE2  1 1 
        2  1508 1 1 28 LYS C    C   6.116   4.835  -0.869 1.00 . A X . 455 LYS C    1 1 
        2  1509 1 1 28 LYS CA   C   5.044   3.810  -1.224 1.00 . A X . 455 LYS CA   1 1 
        2  1510 1 1 28 LYS CB   C   4.512   4.078  -2.633 1.00 . A X . 455 LYS CB   1 1 
        2  1511 1 1 28 LYS CD   C   5.885   5.401  -4.270 1.00 . A X . 455 LYS CD   1 1 
        2  1512 1 1 28 LYS CE   C   7.090   6.029  -3.587 1.00 . A X . 455 LYS CE   1 1 
        2  1513 1 1 28 LYS CG   C   5.583   4.022  -3.709 1.00 . A X . 455 LYS CG   1 1 
        2  1514 1 1 28 LYS H    H   3.053   4.095  -0.559 1.00 . A X . 455 LYS H    1 1 
        2  1515 1 1 28 LYS HA   H   5.482   2.823  -1.196 1.00 . A X . 455 LYS HA   1 1 
        2  1516 1 1 28 LYS HB3  H   4.063   5.061  -2.655 1.00 . A X . 455 LYS HB3  1 1 
        2  1517 1 1 28 LYS HD3  H   5.024   6.037  -4.119 1.00 . A X . 455 LYS HD3  1 1 
        2  1518 1 1 28 LYS HE3  H   7.732   5.240  -3.224 1.00 . A X . 455 LYS HE3  1 1 
        2  1519 1 1 28 LYS HG3  H   5.242   3.383  -4.511 1.00 . A X . 455 LYS HG3  1 1 
        2  1520 1 1 28 LYS HZ1  H   8.877   6.661  -4.466 1.00 . A X . 455 LYS HZ1  1 1 
        2  1521 1 1 28 LYS HZ2  H   7.739   7.896  -4.261 1.00 . A X . 455 LYS HZ2  1 1 
        2  1522 1 1 28 LYS HZ3  H   7.536   6.756  -5.494 1.00 . A X . 455 LYS HZ3  1 1 
        2  1523 1 1 28 LYS N    N   3.952   3.843  -0.257 1.00 . A X . 455 LYS N    1 1 
        2  1524 1 1 28 LYS NZ   N   7.865   6.896  -4.517 1.00 . A X . 455 LYS NZ   1 1 
        2  1525 1 1 28 LYS O    O   7.311   4.556  -0.962 1.00 . A X . 455 LYS O    1 1 
        2  1526 1 1 29 LYS C    C   7.422   6.698   1.133 1.00 . A X . 456 LYS C    1 1 
        2  1527 1 1 29 LYS CA   C   6.603   7.090  -0.092 1.00 . A X . 456 LYS CA   1 1 
        2  1528 1 1 29 LYS CB   C   5.833   8.382   0.188 1.00 . A X . 456 LYS CB   1 1 
        2  1529 1 1 29 LYS CD   C   4.413  10.231  -0.749 1.00 . A X . 456 LYS CD   1 1 
        2  1530 1 1 29 LYS CE   C   5.139  11.488  -0.297 1.00 . A X . 456 LYS CE   1 1 
        2  1531 1 1 29 LYS CG   C   5.387   9.109  -1.069 1.00 . A X . 456 LYS CG   1 1 
        2  1532 1 1 29 LYS H    H   4.716   6.186  -0.411 1.00 . A X . 456 LYS H    1 1 
        2  1533 1 1 29 LYS HA   H   7.273   7.253  -0.922 1.00 . A X . 456 LYS HA   1 1 
        2  1534 1 1 29 LYS HB3  H   6.465   9.048   0.758 1.00 . A X . 456 LYS HB3  1 1 
        2  1535 1 1 29 LYS HD3  H   3.750   9.906   0.041 1.00 . A X . 456 LYS HD3  1 1 
        2  1536 1 1 29 LYS HE3  H   4.537  12.347  -0.553 1.00 . A X . 456 LYS HE3  1 1 
        2  1537 1 1 29 LYS HG3  H   4.904   8.403  -1.729 1.00 . A X . 456 LYS HG3  1 1 
        2  1538 1 1 29 LYS HZ1  H   5.071  12.388   1.587 1.00 . A X . 456 LYS HZ1  1 1 
        2  1539 1 1 29 LYS HZ2  H   6.402  11.370   1.362 1.00 . A X . 456 LYS HZ2  1 1 
        2  1540 1 1 29 LYS HZ3  H   4.867  10.708   1.621 1.00 . A X . 456 LYS HZ3  1 1 
        2  1541 1 1 29 LYS N    N   5.681   6.023  -0.463 1.00 . A X . 456 LYS N    1 1 
        2  1542 1 1 29 LYS NZ   N   5.387  11.489   1.171 1.00 . A X . 456 LYS NZ   1 1 
        2  1543 1 1 29 LYS O    O   8.606   7.023   1.229 1.00 . A X . 456 LYS O    1 1 
        2  1544 1 1 30 ARG C    C   8.520   4.512   2.974 1.00 . A X . 457 ARG C    1 1 
        2  1545 1 1 30 ARG CA   C   7.458   5.563   3.286 1.00 . A X . 457 ARG CA   1 1 
        2  1546 1 1 30 ARG CB   C   6.442   4.998   4.279 1.00 . A X . 457 ARG CB   1 1 
        2  1547 1 1 30 ARG CD   C   6.598   6.653   6.164 1.00 . A X . 457 ARG CD   1 1 
        2  1548 1 1 30 ARG CG   C   5.711   6.066   5.077 1.00 . A X . 457 ARG CG   1 1 
        2  1549 1 1 30 ARG CZ   C   6.579   8.584   7.685 1.00 . A X . 457 ARG CZ   1 1 
        2  1550 1 1 30 ARG H    H   5.843   5.770   1.933 1.00 . A X . 457 ARG H    1 1 
        2  1551 1 1 30 ARG HA   H   7.938   6.423   3.726 1.00 . A X . 457 ARG HA   1 1 
        2  1552 1 1 30 ARG HB3  H   6.955   4.350   4.973 1.00 . A X . 457 ARG HB3  1 1 
        2  1553 1 1 30 ARG HD3  H   7.605   6.736   5.783 1.00 . A X . 457 ARG HD3  1 1 
        2  1554 1 1 30 ARG HE   H   5.476   8.425   6.030 1.00 . A X . 457 ARG HE   1 1 
        2  1555 1 1 30 ARG HG3  H   4.838   5.626   5.534 1.00 . A X . 457 ARG HG3  1 1 
        2  1556 1 1 30 ARG HH11 H   7.831   7.092   8.221 1.00 . A X . 457 ARG HH11 1 1 
        2  1557 1 1 30 ARG HH12 H   7.808   8.460   9.284 1.00 . A X . 457 ARG HH12 1 1 
        2  1558 1 1 30 ARG HH21 H   5.437  10.232   7.423 1.00 . A X . 457 ARG HH21 1 1 
        2  1559 1 1 30 ARG HH22 H   6.446  10.245   8.830 1.00 . A X . 457 ARG HH22 1 1 
        2  1560 1 1 30 ARG N    N   6.786   5.999   2.067 1.00 . A X . 457 ARG N    1 1 
        2  1561 1 1 30 ARG NE   N   6.142   7.973   6.589 1.00 . A X . 457 ARG NE   1 1 
        2  1562 1 1 30 ARG NH1  N   7.480   7.997   8.460 1.00 . A X . 457 ARG NH1  1 1 
        2  1563 1 1 30 ARG NH2  N   6.116   9.786   8.005 1.00 . A X . 457 ARG NH2  1 1 
        2  1564 1 1 30 ARG O    O   9.654   4.604   3.446 1.00 . A X . 457 ARG O    1 1 
        2  1565 1 1 31 ILE C    C  10.271   3.000   1.059 1.00 . A X . 458 ILE C    1 1 
        2  1566 1 1 31 ILE CA   C   9.064   2.447   1.807 1.00 . A X . 458 ILE CA   1 1 
        2  1567 1 1 31 ILE CB   C   8.371   1.388   0.932 1.00 . A X . 458 ILE CB   1 1 
        2  1568 1 1 31 ILE CD1  C   7.651  -0.213   2.775 1.00 . A X . 458 ILE CD1  1 1 
        2  1569 1 1 31 ILE CG1  C   7.209   0.746   1.693 1.00 . A X . 458 ILE CG1  1 1 
        2  1570 1 1 31 ILE CG2  C   9.370   0.329   0.490 1.00 . A X . 458 ILE CG2  1 1 
        2  1571 1 1 31 ILE H    H   7.226   3.497   1.838 1.00 . A X . 458 ILE H    1 1 
        2  1572 1 1 31 ILE HA   H   9.404   1.969   2.715 1.00 . A X . 458 ILE HA   1 1 
        2  1573 1 1 31 ILE HB   H   7.987   1.877   0.050 1.00 . A X . 458 ILE HB   1 1 
        2  1574 1 1 31 ILE HD11 H   7.446  -1.228   2.463 1.00 . A X . 458 ILE HD11 1 1 
        2  1575 1 1 31 ILE HD12 H   8.712  -0.099   2.946 1.00 . A X . 458 ILE HD12 1 1 
        2  1576 1 1 31 ILE HD13 H   7.114  -0.002   3.686 1.00 . A X . 458 ILE HD13 1 1 
        2  1577 1 1 31 ILE HG13 H   6.590   0.198   0.995 1.00 . A X . 458 ILE HG13 1 1 
        2  1578 1 1 31 ILE HG21 H   8.843  -0.494   0.031 1.00 . A X . 458 ILE HG21 1 1 
        2  1579 1 1 31 ILE HG22 H  10.057   0.759  -0.224 1.00 . A X . 458 ILE HG22 1 1 
        2  1580 1 1 31 ILE HG23 H   9.919  -0.028   1.349 1.00 . A X . 458 ILE HG23 1 1 
        2  1581 1 1 31 ILE N    N   8.143   3.515   2.181 1.00 . A X . 458 ILE N    1 1 
        2  1582 1 1 31 ILE O    O  11.416   2.733   1.424 1.00 . A X . 458 ILE O    1 1 
        2  1583 1 1 32 ILE C    C  11.927   5.310   0.048 1.00 . A X . 459 ILE C    1 1 
        2  1584 1 1 32 ILE CA   C  11.073   4.364  -0.790 1.00 . A X . 459 ILE CA   1 1 
        2  1585 1 1 32 ILE CB   C  10.508   5.133  -1.998 1.00 . A X . 459 ILE CB   1 1 
        2  1586 1 1 32 ILE CD1  C  11.286   5.358  -4.412 1.00 . A X . 459 ILE CD1  1 1 
        2  1587 1 1 32 ILE CG1  C  11.638   5.531  -2.950 1.00 . A X . 459 ILE CG1  1 1 
        2  1588 1 1 32 ILE CG2  C   9.744   6.364  -1.533 1.00 . A X . 459 ILE CG2  1 1 
        2  1589 1 1 32 ILE H    H   9.074   3.947  -0.232 1.00 . A X . 459 ILE H    1 1 
        2  1590 1 1 32 ILE HA   H  11.697   3.563  -1.157 1.00 . A X . 459 ILE HA   1 1 
        2  1591 1 1 32 ILE HB   H   9.819   4.486  -2.519 1.00 . A X . 459 ILE HB   1 1 
        2  1592 1 1 32 ILE HD11 H  11.970   4.655  -4.866 1.00 . A X . 459 ILE HD11 1 1 
        2  1593 1 1 32 ILE HD12 H  10.277   4.983  -4.497 1.00 . A X . 459 ILE HD12 1 1 
        2  1594 1 1 32 ILE HD13 H  11.361   6.309  -4.916 1.00 . A X . 459 ILE HD13 1 1 
        2  1595 1 1 32 ILE HG13 H  12.505   4.920  -2.743 1.00 . A X . 459 ILE HG13 1 1 
        2  1596 1 1 32 ILE HG21 H  10.432   7.068  -1.090 1.00 . A X . 459 ILE HG21 1 1 
        2  1597 1 1 32 ILE HG22 H   9.254   6.823  -2.378 1.00 . A X . 459 ILE HG22 1 1 
        2  1598 1 1 32 ILE HG23 H   9.005   6.073  -0.801 1.00 . A X . 459 ILE HG23 1 1 
        2  1599 1 1 32 ILE N    N  10.008   3.772   0.010 1.00 . A X . 459 ILE N    1 1 
        2  1600 1 1 32 ILE O    O  13.143   5.383  -0.127 1.00 . A X . 459 ILE O    1 1 
        2  1601 1 1 33 GLU C    C  12.969   6.245   2.732 1.00 . A X . 460 GLU C    1 1 
        2  1602 1 1 33 GLU CA   C  11.983   6.973   1.823 1.00 . A X . 460 GLU CA   1 1 
        2  1603 1 1 33 GLU CB   C  10.984   7.766   2.668 1.00 . A X . 460 GLU CB   1 1 
        2  1604 1 1 33 GLU CD   C  10.754   9.752   4.212 1.00 . A X . 460 GLU CD   1 1 
        2  1605 1 1 33 GLU CG   C  11.635   8.606   3.754 1.00 . A X . 460 GLU CG   1 1 
        2  1606 1 1 33 GLU H    H  10.311   5.930   1.050 1.00 . A X . 460 GLU H    1 1 
        2  1607 1 1 33 GLU HA   H  12.530   7.658   1.194 1.00 . A X . 460 GLU HA   1 1 
        2  1608 1 1 33 GLU HB3  H  10.301   7.073   3.140 1.00 . A X . 460 GLU HB3  1 1 
        2  1609 1 1 33 GLU HG3  H  12.559   9.014   3.369 1.00 . A X . 460 GLU HG3  1 1 
        2  1610 1 1 33 GLU N    N  11.282   6.032   0.958 1.00 . A X . 460 GLU N    1 1 
        2  1611 1 1 33 GLU O    O  14.144   6.606   2.806 1.00 . A X . 460 GLU O    1 1 
        2  1612 1 1 33 GLU OE1  O   9.603   9.488   4.618 1.00 . A X . 460 GLU OE1  1 1 
        2  1613 1 1 33 GLU OE2  O  11.215  10.911   4.166 1.00 . A X . 460 GLU OE2  1 1 
        2  1614 1 1 34 ALA C    C  14.481   3.794   3.576 1.00 . A X . 461 ALA C    1 1 
        2  1615 1 1 34 ALA CA   C  13.320   4.440   4.325 1.00 . A X . 461 ALA CA   1 1 
        2  1616 1 1 34 ALA CB   C  12.490   3.379   5.032 1.00 . A X . 461 ALA CB   1 1 
        2  1617 1 1 34 ALA H    H  11.537   4.980   3.321 1.00 . A X . 461 ALA H    1 1 
        2  1618 1 1 34 ALA HA   H  13.717   5.110   5.075 1.00 . A X . 461 ALA HA   1 1 
        2  1619 1 1 34 ALA HB1  H  12.297   2.562   4.351 1.00 . A X . 461 ALA HB1  1 1 
        2  1620 1 1 34 ALA HB2  H  13.031   3.011   5.891 1.00 . A X . 461 ALA HB2  1 1 
        2  1621 1 1 34 ALA HB3  H  11.553   3.809   5.353 1.00 . A X . 461 ALA HB3  1 1 
        2  1622 1 1 34 ALA N    N  12.483   5.220   3.422 1.00 . A X . 461 ALA N    1 1 
        2  1623 1 1 34 ALA O    O  15.621   3.811   4.043 1.00 . A X . 461 ALA O    1 1 
        2  1624 1 1 35 LEU C    C  16.326   3.544   1.248 1.00 . A X . 462 LEU C    1 1 
        2  1625 1 1 35 LEU CA   C  15.205   2.572   1.600 1.00 . A X . 462 LEU CA   1 1 
        2  1626 1 1 35 LEU CB   C  14.582   2.009   0.321 1.00 . A X . 462 LEU CB   1 1 
        2  1627 1 1 35 LEU CD1  C  13.051   0.320  -0.721 1.00 . A X . 462 LEU CD1  1 1 
        2  1628 1 1 35 LEU CD2  C  15.160  -0.429   0.395 1.00 . A X . 462 LEU CD2  1 1 
        2  1629 1 1 35 LEU CG   C  14.027   0.587   0.413 1.00 . A X . 462 LEU CG   1 1 
        2  1630 1 1 35 LEU H    H  13.259   3.242   2.095 1.00 . A X . 462 LEU H    1 1 
        2  1631 1 1 35 LEU HA   H  15.619   1.758   2.177 1.00 . A X . 462 LEU HA   1 1 
        2  1632 1 1 35 LEU HB3  H  15.341   2.020  -0.448 1.00 . A X . 462 LEU HB3  1 1 
        2  1633 1 1 35 LEU HD11 H  13.267  -0.641  -1.163 1.00 . A X . 462 LEU HD11 1 1 
        2  1634 1 1 35 LEU HD12 H  13.152   1.090  -1.472 1.00 . A X . 462 LEU HD12 1 1 
        2  1635 1 1 35 LEU HD13 H  12.042   0.322  -0.337 1.00 . A X . 462 LEU HD13 1 1 
        2  1636 1 1 35 LEU HD21 H  15.940  -0.111   1.071 1.00 . A X . 462 LEU HD21 1 1 
        2  1637 1 1 35 LEU HD22 H  15.560  -0.505  -0.605 1.00 . A X . 462 LEU HD22 1 1 
        2  1638 1 1 35 LEU HD23 H  14.783  -1.393   0.707 1.00 . A X . 462 LEU HD23 1 1 
        2  1639 1 1 35 LEU HG   H  13.491   0.476   1.346 1.00 . A X . 462 LEU HG   1 1 
        2  1640 1 1 35 LEU N    N  14.185   3.224   2.414 1.00 . A X . 462 LEU N    1 1 
        2  1641 1 1 35 LEU O    O  17.498   3.277   1.512 1.00 . A X . 462 LEU O    1 1 
        2  1642 1 1 36 GLU C    C  17.745   6.148   1.474 1.00 . A X . 463 GLU C    1 1 
        2  1643 1 1 36 GLU CA   C  16.932   5.687   0.267 1.00 . A X . 463 GLU CA   1 1 
        2  1644 1 1 36 GLU CB   C  16.230   6.884  -0.375 1.00 . A X . 463 GLU CB   1 1 
        2  1645 1 1 36 GLU CD   C  16.056   6.962  -2.895 1.00 . A X . 463 GLU CD   1 1 
        2  1646 1 1 36 GLU CG   C  15.403   6.522  -1.598 1.00 . A X . 463 GLU CG   1 1 
        2  1647 1 1 36 GLU H    H  15.007   4.829   0.469 1.00 . A X . 463 GLU H    1 1 
        2  1648 1 1 36 GLU HA   H  17.601   5.244  -0.455 1.00 . A X . 463 GLU HA   1 1 
        2  1649 1 1 36 GLU HB3  H  16.975   7.607  -0.673 1.00 . A X . 463 GLU HB3  1 1 
        2  1650 1 1 36 GLU HG3  H  14.438   6.997  -1.519 1.00 . A X . 463 GLU HG3  1 1 
        2  1651 1 1 36 GLU N    N  15.957   4.674   0.654 1.00 . A X . 463 GLU N    1 1 
        2  1652 1 1 36 GLU O    O  18.952   6.370   1.375 1.00 . A X . 463 GLU O    1 1 
        2  1653 1 1 36 GLU OE1  O  17.298   7.091  -2.921 1.00 . A X . 463 GLU OE1  1 1 
        2  1654 1 1 36 GLU OE2  O  15.323   7.178  -3.883 1.00 . A X . 463 GLU OE2  1 1 
        2  1655 1 1 37 LYS C    C  18.627   5.621   4.395 1.00 . A X . 464 LYS C    1 1 
        2  1656 1 1 37 LYS CA   C  17.731   6.724   3.839 1.00 . A X . 464 LYS CA   1 1 
        2  1657 1 1 37 LYS CB   C  16.690   7.124   4.886 1.00 . A X . 464 LYS CB   1 1 
        2  1658 1 1 37 LYS CD   C  15.533   8.997   3.674 1.00 . A X . 464 LYS CD   1 1 
        2  1659 1 1 37 LYS CE   C  15.542  10.501   3.450 1.00 . A X . 464 LYS CE   1 1 
        2  1660 1 1 37 LYS CG   C  16.366   8.609   4.885 1.00 . A X . 464 LYS CG   1 1 
        2  1661 1 1 37 LYS H    H  16.112   6.098   2.627 1.00 . A X . 464 LYS H    1 1 
        2  1662 1 1 37 LYS HA   H  18.342   7.582   3.603 1.00 . A X . 464 LYS HA   1 1 
        2  1663 1 1 37 LYS HB3  H  17.061   6.860   5.865 1.00 . A X . 464 LYS HB3  1 1 
        2  1664 1 1 37 LYS HD3  H  14.514   8.672   3.831 1.00 . A X . 464 LYS HD3  1 1 
        2  1665 1 1 37 LYS HE3  H  15.310  10.698   2.414 1.00 . A X . 464 LYS HE3  1 1 
        2  1666 1 1 37 LYS HG3  H  17.290   9.170   4.868 1.00 . A X . 464 LYS HG3  1 1 
        2  1667 1 1 37 LYS HZ1  H  15.021  11.906   4.905 1.00 . A X . 464 LYS HZ1  1 1 
        2  1668 1 1 37 LYS HZ2  H  14.065  10.509   4.927 1.00 . A X . 464 LYS HZ2  1 1 
        2  1669 1 1 37 LYS HZ3  H  13.835  11.675   3.722 1.00 . A X . 464 LYS HZ3  1 1 
        2  1670 1 1 37 LYS N    N  17.074   6.290   2.612 1.00 . A X . 464 LYS N    1 1 
        2  1671 1 1 37 LYS NZ   N  14.546  11.197   4.312 1.00 . A X . 464 LYS NZ   1 1 
        2  1672 1 1 37 LYS O    O  19.585   5.891   5.120 1.00 . A X . 464 LYS O    1 1 
        2  1673 1 1 38 THR C    C  20.171   2.862   3.507 1.00 . A X . 465 THR C    1 1 
        2  1674 1 1 38 THR CA   C  19.087   3.234   4.512 1.00 . A X . 465 THR CA   1 1 
        2  1675 1 1 38 THR CB   C  18.189   2.008   4.760 1.00 . A X . 465 THR CB   1 1 
        2  1676 1 1 38 THR CG2  C  17.252   2.251   5.933 1.00 . A X . 465 THR CG2  1 1 
        2  1677 1 1 38 THR H    H  17.537   4.226   3.468 1.00 . A X . 465 THR H    1 1 
        2  1678 1 1 38 THR HA   H  19.556   3.506   5.448 1.00 . A X . 465 THR HA   1 1 
        2  1679 1 1 38 THR HB   H  18.818   1.161   4.991 1.00 . A X . 465 THR HB   1 1 
        2  1680 1 1 38 THR HG1  H  17.560   0.798   3.335 1.00 . A X . 465 THR HG1  1 1 
        2  1681 1 1 38 THR HG21 H  16.234   2.077   5.622 1.00 . A X . 465 THR HG21 1 1 
        2  1682 1 1 38 THR HG22 H  17.354   3.273   6.270 1.00 . A X . 465 THR HG22 1 1 
        2  1683 1 1 38 THR HG23 H  17.502   1.579   6.740 1.00 . A X . 465 THR HG23 1 1 
        2  1684 1 1 38 THR N    N  18.312   4.377   4.049 1.00 . A X . 465 THR N    1 1 
        2  1685 1 1 38 THR O    O  21.041   2.039   3.794 1.00 . A X . 465 THR O    1 1 
        2  1686 1 1 38 THR OG1  O  17.425   1.715   3.585 1.00 . A X . 465 THR OG1  1 1 
        2  1687 1 1 39 GLY C    C  20.639   2.111   0.338 1.00 . A X . 466 GLY C    1 1 
        2  1688 1 1 39 GLY CA   C  21.097   3.191   1.298 1.00 . A X . 466 GLY CA   1 1 
        2  1689 1 1 39 GLY H    H  19.398   4.119   2.155 1.00 . A X . 466 GLY H    1 1 
        2  1690 1 1 39 GLY HA2  H  21.288   4.097   0.741 1.00 . A X . 466 GLY HA2  1 1 
        2  1691 1 1 39 GLY HA3  H  22.014   2.871   1.770 1.00 . A X . 466 GLY HA3  1 1 
        2  1692 1 1 39 GLY N    N  20.114   3.472   2.328 1.00 . A X . 466 GLY N    1 1 
        2  1693 1 1 39 GLY O    O  21.428   1.259  -0.072 1.00 . A X . 466 GLY O    1 1 
        2  1694 1 1 40 TYR C    C  18.941  -0.253  -0.369 1.00 . A X . 467 TYR C    1 1 
        2  1695 1 1 40 TYR CA   C  18.797   1.157  -0.933 1.00 . A X . 467 TYR CA   1 1 
        2  1696 1 1 40 TYR CB   C  19.483   1.244  -2.297 1.00 . A X . 467 TYR CB   1 1 
        2  1697 1 1 40 TYR CD1  C  18.085   3.128  -3.230 1.00 . A X . 467 TYR CD1  1 1 
        2  1698 1 1 40 TYR CD2  C  20.458   3.336  -3.323 1.00 . A X . 467 TYR CD2  1 1 
        2  1699 1 1 40 TYR CE1  C  17.950   4.361  -3.838 1.00 . A X . 467 TYR CE1  1 1 
        2  1700 1 1 40 TYR CE2  C  20.331   4.571  -3.931 1.00 . A X . 467 TYR CE2  1 1 
        2  1701 1 1 40 TYR CG   C  19.339   2.594  -2.962 1.00 . A X . 467 TYR CG   1 1 
        2  1702 1 1 40 TYR CZ   C  19.075   5.078  -4.186 1.00 . A X . 467 TYR CZ   1 1 
        2  1703 1 1 40 TYR H    H  18.780   2.846   0.341 1.00 . A X . 467 TYR H    1 1 
        2  1704 1 1 40 TYR HA   H  17.747   1.379  -1.055 1.00 . A X . 467 TYR HA   1 1 
        2  1705 1 1 40 TYR HB3  H  19.056   0.501  -2.956 1.00 . A X . 467 TYR HB3  1 1 
        2  1706 1 1 40 TYR HD1  H  17.205   2.564  -2.956 1.00 . A X . 467 TYR HD1  1 1 
        2  1707 1 1 40 TYR HD2  H  21.441   2.935  -3.122 1.00 . A X . 467 TYR HD2  1 1 
        2  1708 1 1 40 TYR HE1  H  16.965   4.760  -4.037 1.00 . A X . 467 TYR HE1  1 1 
        2  1709 1 1 40 TYR HE2  H  21.213   5.132  -4.204 1.00 . A X . 467 TYR HE2  1 1 
        2  1710 1 1 40 TYR HH   H  18.175   6.300  -5.366 1.00 . A X . 467 TYR HH   1 1 
        2  1711 1 1 40 TYR N    N  19.360   2.143  -0.019 1.00 . A X . 467 TYR N    1 1 
        2  1712 1 1 40 TYR O    O  19.499  -1.139  -1.015 1.00 . A X . 467 TYR O    1 1 
        2  1713 1 1 40 TYR OH   O  18.944   6.307  -4.791 1.00 . A X . 467 TYR OH   1 1 
        2  1714 1 1 41 VAL C    C  17.134  -2.174   2.031 1.00 . A X . 468 VAL C    1 1 
        2  1715 1 1 41 VAL CA   C  18.499  -1.756   1.496 1.00 . A X . 468 VAL CA   1 1 
        2  1716 1 1 41 VAL CB   C  19.513  -1.749   2.654 1.00 . A X . 468 VAL CB   1 1 
        2  1717 1 1 41 VAL CG1  C  19.658  -3.144   3.244 1.00 . A X . 468 VAL CG1  1 1 
        2  1718 1 1 41 VAL CG2  C  20.857  -1.218   2.183 1.00 . A X . 468 VAL CG2  1 1 
        2  1719 1 1 41 VAL H    H  17.997   0.292   1.307 1.00 . A X . 468 VAL H    1 1 
        2  1720 1 1 41 VAL HA   H  18.825  -2.479   0.762 1.00 . A X . 468 VAL HA   1 1 
        2  1721 1 1 41 VAL HB   H  19.141  -1.093   3.427 1.00 . A X . 468 VAL HB   1 1 
        2  1722 1 1 41 VAL HG11 H  20.173  -3.082   4.192 1.00 . A X . 468 VAL HG11 1 1 
        2  1723 1 1 41 VAL HG12 H  18.680  -3.577   3.392 1.00 . A X . 468 VAL HG12 1 1 
        2  1724 1 1 41 VAL HG13 H  20.228  -3.763   2.566 1.00 . A X . 468 VAL HG13 1 1 
        2  1725 1 1 41 VAL HG21 H  21.520  -1.114   3.029 1.00 . A X . 468 VAL HG21 1 1 
        2  1726 1 1 41 VAL HG22 H  21.286  -1.907   1.471 1.00 . A X . 468 VAL HG22 1 1 
        2  1727 1 1 41 VAL HG23 H  20.720  -0.255   1.713 1.00 . A X . 468 VAL HG23 1 1 
        2  1728 1 1 41 VAL N    N  18.430  -0.454   0.843 1.00 . A X . 468 VAL N    1 1 
        2  1729 1 1 41 VAL O    O  16.526  -1.467   2.834 1.00 . A X . 468 VAL O    1 1 
        2  1730 1 1 42 LYS C    C  15.398  -4.227   3.491 1.00 . A X . 469 LYS C    1 1 
        2  1731 1 1 42 LYS CA   C  15.364  -3.846   2.013 1.00 . A X . 469 LYS CA   1 1 
        2  1732 1 1 42 LYS CB   C  14.969  -5.061   1.171 1.00 . A X . 469 LYS CB   1 1 
        2  1733 1 1 42 LYS CD   C  14.223  -5.951  -1.055 1.00 . A X . 469 LYS CD   1 1 
        2  1734 1 1 42 LYS CE   C  14.136  -5.636  -2.541 1.00 . A X . 469 LYS CE   1 1 
        2  1735 1 1 42 LYS CG   C  14.533  -4.707  -0.239 1.00 . A X . 469 LYS CG   1 1 
        2  1736 1 1 42 LYS H    H  17.189  -3.849   0.940 1.00 . A X . 469 LYS H    1 1 
        2  1737 1 1 42 LYS HA   H  14.632  -3.067   1.872 1.00 . A X . 469 LYS HA   1 1 
        2  1738 1 1 42 LYS HB3  H  14.152  -5.572   1.661 1.00 . A X . 469 LYS HB3  1 1 
        2  1739 1 1 42 LYS HD3  H  13.276  -6.359  -0.727 1.00 . A X . 469 LYS HD3  1 1 
        2  1740 1 1 42 LYS HE3  H  15.131  -5.434  -2.910 1.00 . A X . 469 LYS HE3  1 1 
        2  1741 1 1 42 LYS HG3  H  15.328  -4.159  -0.725 1.00 . A X . 469 LYS HG3  1 1 
        2  1742 1 1 42 LYS HZ1  H  13.210  -6.430  -4.237 1.00 . A X . 469 LYS HZ1  1 1 
        2  1743 1 1 42 LYS HZ2  H  12.756  -7.184  -2.792 1.00 . A X . 469 LYS HZ2  1 1 
        2  1744 1 1 42 LYS HZ3  H  14.272  -7.502  -3.471 1.00 . A X . 469 LYS HZ3  1 1 
        2  1745 1 1 42 LYS N    N  16.657  -3.330   1.580 1.00 . A X . 469 LYS N    1 1 
        2  1746 1 1 42 LYS NZ   N  13.553  -6.768  -3.315 1.00 . A X . 469 LYS NZ   1 1 
        2  1747 1 1 42 LYS O    O  14.475  -3.915   4.242 1.00 . A X . 469 LYS O    1 1 
        2  1748 1 1 43 SER C    C  16.570  -4.128   6.229 1.00 . A X . 470 SER C    1 1 
        2  1749 1 1 43 SER CA   C  16.621  -5.326   5.285 1.00 . A X . 470 SER CA   1 1 
        2  1750 1 1 43 SER CB   C  17.942  -6.077   5.468 1.00 . A X . 470 SER CB   1 1 
        2  1751 1 1 43 SER H    H  17.171  -5.119   3.251 1.00 . A X . 470 SER H    1 1 
        2  1752 1 1 43 SER HA   H  15.804  -5.990   5.520 1.00 . A X . 470 SER HA   1 1 
        2  1753 1 1 43 SER HB3  H  18.765  -5.384   5.359 1.00 . A X . 470 SER HB3  1 1 
        2  1754 1 1 43 SER HG   H  18.935  -6.833   6.978 1.00 . A X . 470 SER HG   1 1 
        2  1755 1 1 43 SER N    N  16.469  -4.901   3.899 1.00 . A X . 470 SER N    1 1 
        2  1756 1 1 43 SER O    O  15.796  -4.111   7.186 1.00 . A X . 470 SER O    1 1 
        2  1757 1 1 43 SER OG   O  18.015  -6.674   6.750 1.00 . A X . 470 SER OG   1 1 
        2  1758 1 1 44 ARG C    C  16.140  -1.149   6.685 1.00 . A X . 471 ARG C    1 1 
        2  1759 1 1 44 ARG CA   C  17.451  -1.927   6.777 1.00 . A X . 471 ARG CA   1 1 
        2  1760 1 1 44 ARG CB   C  18.616  -1.034   6.345 1.00 . A X . 471 ARG CB   1 1 
        2  1761 1 1 44 ARG CD   C  21.039  -1.042   5.673 1.00 . A X . 471 ARG CD   1 1 
        2  1762 1 1 44 ARG CG   C  19.981  -1.664   6.571 1.00 . A X . 471 ARG CG   1 1 
        2  1763 1 1 44 ARG CZ   C  23.280  -1.651   4.868 1.00 . A X . 471 ARG CZ   1 1 
        2  1764 1 1 44 ARG H    H  17.993  -3.200   5.175 1.00 . A X . 471 ARG H    1 1 
        2  1765 1 1 44 ARG HA   H  17.603  -2.232   7.800 1.00 . A X . 471 ARG HA   1 1 
        2  1766 1 1 44 ARG HB3  H  18.573  -0.111   6.902 1.00 . A X . 471 ARG HB3  1 1 
        2  1767 1 1 44 ARG HD3  H  21.497  -0.217   6.198 1.00 . A X . 471 ARG HD3  1 1 
        2  1768 1 1 44 ARG HE   H  21.857  -2.954   5.373 1.00 . A X . 471 ARG HE   1 1 
        2  1769 1 1 44 ARG HG3  H  19.919  -2.721   6.361 1.00 . A X . 471 ARG HG3  1 1 
        2  1770 1 1 44 ARG HH11 H  22.935   0.335   5.000 1.00 . A X . 471 ARG HH11 1 1 
        2  1771 1 1 44 ARG HH12 H  24.511  -0.108   4.433 1.00 . A X . 471 ARG HH12 1 1 
        2  1772 1 1 44 ARG HH21 H  23.929  -3.550   4.629 1.00 . A X . 471 ARG HH21 1 1 
        2  1773 1 1 44 ARG HH22 H  25.075  -2.318   4.222 1.00 . A X . 471 ARG HH22 1 1 
        2  1774 1 1 44 ARG N    N  17.400  -3.127   5.952 1.00 . A X . 471 ARG N    1 1 
        2  1775 1 1 44 ARG NE   N  22.073  -2.002   5.299 1.00 . A X . 471 ARG NE   1 1 
        2  1776 1 1 44 ARG NH1  N  23.601  -0.369   4.757 1.00 . A X . 471 ARG NH1  1 1 
        2  1777 1 1 44 ARG NH2  N  24.167  -2.583   4.547 1.00 . A X . 471 ARG NH2  1 1 
        2  1778 1 1 44 ARG O    O  15.647  -0.627   7.684 1.00 . A X . 471 ARG O    1 1 
        2  1779 1 1 45 ALA C    C  13.178  -1.041   5.992 1.00 . A X . 472 ALA C    1 1 
        2  1780 1 1 45 ALA CA   C  14.332  -0.365   5.259 1.00 . A X . 472 ALA CA   1 1 
        2  1781 1 1 45 ALA CB   C  14.032  -0.274   3.770 1.00 . A X . 472 ALA CB   1 1 
        2  1782 1 1 45 ALA H    H  16.026  -1.513   4.722 1.00 . A X . 472 ALA H    1 1 
        2  1783 1 1 45 ALA HA   H  14.447   0.641   5.640 1.00 . A X . 472 ALA HA   1 1 
        2  1784 1 1 45 ALA HB1  H  13.172   0.361   3.615 1.00 . A X . 472 ALA HB1  1 1 
        2  1785 1 1 45 ALA HB2  H  14.885   0.143   3.256 1.00 . A X . 472 ALA HB2  1 1 
        2  1786 1 1 45 ALA HB3  H  13.826  -1.261   3.384 1.00 . A X . 472 ALA HB3  1 1 
        2  1787 1 1 45 ALA N    N  15.584  -1.077   5.480 1.00 . A X . 472 ALA N    1 1 
        2  1788 1 1 45 ALA O    O  12.254  -0.377   6.461 1.00 . A X . 472 ALA O    1 1 
        2  1789 1 1 46 ALA C    C  12.276  -2.940   8.277 1.00 . A X . 473 ALA C    1 1 
        2  1790 1 1 46 ALA CA   C  12.202  -3.131   6.766 1.00 . A X . 473 ALA CA   1 1 
        2  1791 1 1 46 ALA CB   C  12.318  -4.606   6.413 1.00 . A X . 473 ALA CB   1 1 
        2  1792 1 1 46 ALA H    H  14.003  -2.838   5.695 1.00 . A X . 473 ALA H    1 1 
        2  1793 1 1 46 ALA HA   H  11.243  -2.776   6.416 1.00 . A X . 473 ALA HA   1 1 
        2  1794 1 1 46 ALA HB1  H  11.350  -5.076   6.510 1.00 . A X . 473 ALA HB1  1 1 
        2  1795 1 1 46 ALA HB2  H  12.665  -4.705   5.394 1.00 . A X . 473 ALA HB2  1 1 
        2  1796 1 1 46 ALA HB3  H  13.019  -5.082   7.081 1.00 . A X . 473 ALA HB3  1 1 
        2  1797 1 1 46 ALA N    N  13.240  -2.364   6.088 1.00 . A X . 473 ALA N    1 1 
        2  1798 1 1 46 ALA O    O  11.285  -2.592   8.920 1.00 . A X . 473 ALA O    1 1 
        2  1799 1 1 47 LYS C    C  13.427  -1.582  10.715 1.00 . A X . 474 LYS C    1 1 
        2  1800 1 1 47 LYS CA   C  13.663  -3.024  10.277 1.00 . A X . 474 LYS CA   1 1 
        2  1801 1 1 47 LYS CB   C  15.081  -3.457  10.656 1.00 . A X . 474 LYS CB   1 1 
        2  1802 1 1 47 LYS CD   C  16.572  -1.438  10.557 1.00 . A X . 474 LYS CD   1 1 
        2  1803 1 1 47 LYS CE   C  18.071  -1.381  10.804 1.00 . A X . 474 LYS CE   1 1 
        2  1804 1 1 47 LYS CG   C  16.167  -2.736   9.878 1.00 . A X . 474 LYS CG   1 1 
        2  1805 1 1 47 LYS H    H  14.211  -3.445   8.275 1.00 . A X . 474 LYS H    1 1 
        2  1806 1 1 47 LYS HA   H  12.954  -3.662  10.780 1.00 . A X . 474 LYS HA   1 1 
        2  1807 1 1 47 LYS HB3  H  15.181  -4.517  10.473 1.00 . A X . 474 LYS HB3  1 1 
        2  1808 1 1 47 LYS HD3  H  16.056  -1.362  11.504 1.00 . A X . 474 LYS HD3  1 1 
        2  1809 1 1 47 LYS HE3  H  18.321  -0.407  11.200 1.00 . A X . 474 LYS HE3  1 1 
        2  1810 1 1 47 LYS HG3  H  15.799  -2.513   8.886 1.00 . A X . 474 LYS HG3  1 1 
        2  1811 1 1 47 LYS HZ1  H  18.532  -3.356  11.305 1.00 . A X . 474 LYS HZ1  1 1 
        2  1812 1 1 47 LYS HZ2  H  17.862  -2.464  12.577 1.00 . A X . 474 LYS HZ2  1 1 
        2  1813 1 1 47 LYS HZ3  H  19.468  -2.206  12.118 1.00 . A X . 474 LYS HZ3  1 1 
        2  1814 1 1 47 LYS N    N  13.458  -3.170   8.840 1.00 . A X . 474 LYS N    1 1 
        2  1815 1 1 47 LYS NZ   N  18.514  -2.425  11.768 1.00 . A X . 474 LYS NZ   1 1 
        2  1816 1 1 47 LYS O    O  12.963  -1.330  11.829 1.00 . A X . 474 LYS O    1 1 
        2  1817 1 1 48 LEU C    C  12.089   1.155  10.111 1.00 . A X . 475 LEU C    1 1 
        2  1818 1 1 48 LEU CA   C  13.566   0.776  10.130 1.00 . A X . 475 LEU CA   1 1 
        2  1819 1 1 48 LEU CB   C  14.336   1.631   9.121 1.00 . A X . 475 LEU CB   1 1 
        2  1820 1 1 48 LEU CD1  C  15.698   3.689   8.683 1.00 . A X . 475 LEU CD1  1 1 
        2  1821 1 1 48 LEU CD2  C  13.306   3.901   9.383 1.00 . A X . 475 LEU CD2  1 1 
        2  1822 1 1 48 LEU CG   C  14.583   3.085   9.523 1.00 . A X . 475 LEU CG   1 1 
        2  1823 1 1 48 LEU H    H  14.110  -0.903   8.964 1.00 . A X . 475 LEU H    1 1 
        2  1824 1 1 48 LEU HA   H  13.959   0.961  11.119 1.00 . A X . 475 LEU HA   1 1 
        2  1825 1 1 48 LEU HB3  H  13.777   1.632   8.197 1.00 . A X . 475 LEU HB3  1 1 
        2  1826 1 1 48 LEU HD11 H  15.313   3.949   7.708 1.00 . A X . 475 LEU HD11 1 1 
        2  1827 1 1 48 LEU HD12 H  16.496   2.970   8.575 1.00 . A X . 475 LEU HD12 1 1 
        2  1828 1 1 48 LEU HD13 H  16.076   4.576   9.170 1.00 . A X . 475 LEU HD13 1 1 
        2  1829 1 1 48 LEU HD21 H  12.709   3.500   8.577 1.00 . A X . 475 LEU HD21 1 1 
        2  1830 1 1 48 LEU HD22 H  13.558   4.929   9.168 1.00 . A X . 475 LEU HD22 1 1 
        2  1831 1 1 48 LEU HD23 H  12.745   3.854  10.306 1.00 . A X . 475 LEU HD23 1 1 
        2  1832 1 1 48 LEU HG   H  14.891   3.119  10.558 1.00 . A X . 475 LEU HG   1 1 
        2  1833 1 1 48 LEU N    N  13.746  -0.640   9.834 1.00 . A X . 475 LEU N    1 1 
        2  1834 1 1 48 LEU O    O  11.581   1.769  11.049 1.00 . A X . 475 LEU O    1 1 
        2  1835 1 1 49 LEU C    C   9.163   0.340   9.950 1.00 . A X . 476 LEU C    1 1 
        2  1836 1 1 49 LEU CA   C   9.981   1.077   8.895 1.00 . A X . 476 LEU CA   1 1 
        2  1837 1 1 49 LEU CB   C   9.496   0.691   7.497 1.00 . A X . 476 LEU CB   1 1 
        2  1838 1 1 49 LEU CD1  C   9.921   0.864   5.032 1.00 . A X . 476 LEU CD1  1 1 
        2  1839 1 1 49 LEU CD2  C   9.037   2.839   6.287 1.00 . A X . 476 LEU CD2  1 1 
        2  1840 1 1 49 LEU CG   C   9.934   1.611   6.356 1.00 . A X . 476 LEU CG   1 1 
        2  1841 1 1 49 LEU H    H  11.861   0.292   8.321 1.00 . A X . 476 LEU H    1 1 
        2  1842 1 1 49 LEU HA   H   9.849   2.140   9.032 1.00 . A X . 476 LEU HA   1 1 
        2  1843 1 1 49 LEU HB3  H   8.415   0.677   7.514 1.00 . A X . 476 LEU HB3  1 1 
        2  1844 1 1 49 LEU HD11 H   9.925  -0.200   5.219 1.00 . A X . 476 LEU HD11 1 1 
        2  1845 1 1 49 LEU HD12 H  10.796   1.132   4.459 1.00 . A X . 476 LEU HD12 1 1 
        2  1846 1 1 49 LEU HD13 H   9.033   1.129   4.477 1.00 . A X . 476 LEU HD13 1 1 
        2  1847 1 1 49 LEU HD21 H   9.363   3.477   5.480 1.00 . A X . 476 LEU HD21 1 1 
        2  1848 1 1 49 LEU HD22 H   9.095   3.380   7.220 1.00 . A X . 476 LEU HD22 1 1 
        2  1849 1 1 49 LEU HD23 H   8.017   2.529   6.113 1.00 . A X . 476 LEU HD23 1 1 
        2  1850 1 1 49 LEU HG   H  10.946   1.945   6.541 1.00 . A X . 476 LEU HG   1 1 
        2  1851 1 1 49 LEU N    N  11.402   0.780   9.036 1.00 . A X . 476 LEU N    1 1 
        2  1852 1 1 49 LEU O    O   8.243   0.903  10.542 1.00 . A X . 476 LEU O    1 1 
        2  1853 1 1 50 GLY C    C   8.123  -2.931  10.560 1.00 . A X . 477 GLY C    1 1 
        2  1854 1 1 50 GLY CA   C   8.795  -1.716  11.168 1.00 . A X . 477 GLY CA   1 1 
        2  1855 1 1 50 GLY H    H  10.248  -1.320   9.680 1.00 . A X . 477 GLY H    1 1 
        2  1856 1 1 50 GLY HA2  H   9.494  -2.044  11.923 1.00 . A X . 477 GLY HA2  1 1 
        2  1857 1 1 50 GLY HA3  H   8.042  -1.098  11.635 1.00 . A X . 477 GLY HA3  1 1 
        2  1858 1 1 50 GLY N    N   9.507  -0.923  10.183 1.00 . A X . 477 GLY N    1 1 
        2  1859 1 1 50 GLY O    O   7.207  -3.504  11.152 1.00 . A X . 477 GLY O    1 1 
        2  1860 1 1 51 TYR C    C   9.070  -5.551   8.456 1.00 . A X . 478 TYR C    1 1 
        2  1861 1 1 51 TYR CA   C   8.011  -4.477   8.684 1.00 . A X . 478 TYR CA   1 1 
        2  1862 1 1 51 TYR CB   C   7.406  -4.050   7.346 1.00 . A X . 478 TYR CB   1 1 
        2  1863 1 1 51 TYR CD1  C   5.674  -2.612   8.491 1.00 . A X . 478 TYR CD1  1 1 
        2  1864 1 1 51 TYR CD2  C   6.640  -1.810   6.466 1.00 . A X . 478 TYR CD2  1 1 
        2  1865 1 1 51 TYR CE1  C   4.897  -1.473   8.578 1.00 . A X . 478 TYR CE1  1 1 
        2  1866 1 1 51 TYR CE2  C   5.868  -0.667   6.545 1.00 . A X . 478 TYR CE2  1 1 
        2  1867 1 1 51 TYR CG   C   6.558  -2.801   7.437 1.00 . A X . 478 TYR CG   1 1 
        2  1868 1 1 51 TYR CZ   C   4.998  -0.504   7.603 1.00 . A X . 478 TYR CZ   1 1 
        2  1869 1 1 51 TYR H    H   9.309  -2.828   8.954 1.00 . A X . 478 TYR H    1 1 
        2  1870 1 1 51 TYR HA   H   7.228  -4.886   9.308 1.00 . A X . 478 TYR HA   1 1 
        2  1871 1 1 51 TYR HB3  H   6.783  -4.847   6.969 1.00 . A X . 478 TYR HB3  1 1 
        2  1872 1 1 51 TYR HD1  H   5.598  -3.373   9.255 1.00 . A X . 478 TYR HD1  1 1 
        2  1873 1 1 51 TYR HD2  H   7.322  -1.942   5.638 1.00 . A X . 478 TYR HD2  1 1 
        2  1874 1 1 51 TYR HE1  H   4.216  -1.345   9.407 1.00 . A X . 478 TYR HE1  1 1 
        2  1875 1 1 51 TYR HE2  H   5.946   0.092   5.781 1.00 . A X . 478 TYR HE2  1 1 
        2  1876 1 1 51 TYR HH   H   3.367   0.465   7.289 1.00 . A X . 478 TYR HH   1 1 
        2  1877 1 1 51 TYR N    N   8.577  -3.325   9.376 1.00 . A X . 478 TYR N    1 1 
        2  1878 1 1 51 TYR O    O  10.270  -5.280   8.521 1.00 . A X . 478 TYR O    1 1 
        2  1879 1 1 51 TYR OH   O   4.227   0.633   7.684 1.00 . A X . 478 TYR OH   1 1 
        2  1880 1 1 52 THR C    C   9.908  -7.982   6.479 1.00 . A X . 479 THR C    1 1 
        2  1881 1 1 52 THR CA   C   9.525  -7.888   7.952 1.00 . A X . 479 THR CA   1 1 
        2  1882 1 1 52 THR CB   C   8.900  -9.224   8.395 1.00 . A X . 479 THR CB   1 1 
        2  1883 1 1 52 THR CG2  C   7.590  -9.477   7.663 1.00 . A X . 479 THR CG2  1 1 
        2  1884 1 1 52 THR H    H   7.651  -6.925   8.152 1.00 . A X . 479 THR H    1 1 
        2  1885 1 1 52 THR HA   H  10.419  -7.721   8.536 1.00 . A X . 479 THR HA   1 1 
        2  1886 1 1 52 THR HB   H   8.699  -9.177   9.455 1.00 . A X . 479 THR HB   1 1 
        2  1887 1 1 52 THR HG1  H   9.667 -10.637   7.252 1.00 . A X . 479 THR HG1  1 1 
        2  1888 1 1 52 THR HG21 H   7.275  -8.572   7.167 1.00 . A X . 479 THR HG21 1 1 
        2  1889 1 1 52 THR HG22 H   6.835  -9.780   8.373 1.00 . A X . 479 THR HG22 1 1 
        2  1890 1 1 52 THR HG23 H   7.732 -10.259   6.931 1.00 . A X . 479 THR HG23 1 1 
        2  1891 1 1 52 THR N    N   8.618  -6.772   8.189 1.00 . A X . 479 THR N    1 1 
        2  1892 1 1 52 THR O    O   9.273  -7.366   5.622 1.00 . A X . 479 THR O    1 1 
        2  1893 1 1 52 THR OG1  O   9.811 -10.299   8.140 1.00 . A X . 479 THR OG1  1 1 
        2  1894 1 1 53 LEU C    C  10.263  -9.308   3.896 1.00 . A X . 480 LEU C    1 1 
        2  1895 1 1 53 LEU CA   C  11.416  -8.930   4.821 1.00 . A X . 480 LEU CA   1 1 
        2  1896 1 1 53 LEU CB   C  12.503 -10.006   4.765 1.00 . A X . 480 LEU CB   1 1 
        2  1897 1 1 53 LEU CD1  C  13.476  -9.349   2.550 1.00 . A X . 480 LEU CD1  1 1 
        2  1898 1 1 53 LEU CD2  C  13.889 -11.639   3.464 1.00 . A X . 480 LEU CD2  1 1 
        2  1899 1 1 53 LEU CG   C  12.896 -10.490   3.369 1.00 . A X . 480 LEU CG   1 1 
        2  1900 1 1 53 LEU H    H  11.416  -9.220   6.917 1.00 . A X . 480 LEU H    1 1 
        2  1901 1 1 53 LEU HA   H  11.834  -7.991   4.490 1.00 . A X . 480 LEU HA   1 1 
        2  1902 1 1 53 LEU HB3  H  12.151 -10.860   5.326 1.00 . A X . 480 LEU HB3  1 1 
        2  1903 1 1 53 LEU HD11 H  13.571  -9.656   1.520 1.00 . A X . 480 LEU HD11 1 1 
        2  1904 1 1 53 LEU HD12 H  14.448  -9.085   2.939 1.00 . A X . 480 LEU HD12 1 1 
        2  1905 1 1 53 LEU HD13 H  12.820  -8.492   2.612 1.00 . A X . 480 LEU HD13 1 1 
        2  1906 1 1 53 LEU HD21 H  14.727 -11.341   4.076 1.00 . A X . 480 LEU HD21 1 1 
        2  1907 1 1 53 LEU HD22 H  14.239 -11.896   2.474 1.00 . A X . 480 LEU HD22 1 1 
        2  1908 1 1 53 LEU HD23 H  13.405 -12.498   3.907 1.00 . A X . 480 LEU HD23 1 1 
        2  1909 1 1 53 LEU HG   H  12.013 -10.852   2.858 1.00 . A X . 480 LEU HG   1 1 
        2  1910 1 1 53 LEU N    N  10.949  -8.755   6.191 1.00 . A X . 480 LEU N    1 1 
        2  1911 1 1 53 LEU O    O  10.206  -8.868   2.748 1.00 . A X . 480 LEU O    1 1 
        2  1912 1 1 54 ARG C    C   7.275  -9.383   3.310 1.00 . A X . 481 ARG C    1 1 
        2  1913 1 1 54 ARG CA   C   8.194 -10.559   3.627 1.00 . A X . 481 ARG CA   1 1 
        2  1914 1 1 54 ARG CB   C   7.417 -11.637   4.386 1.00 . A X . 481 ARG CB   1 1 
        2  1915 1 1 54 ARG CD   C   6.378 -13.910   4.115 1.00 . A X . 481 ARG CD   1 1 
        2  1916 1 1 54 ARG CG   C   6.594 -12.543   3.483 1.00 . A X . 481 ARG CG   1 1 
        2  1917 1 1 54 ARG CZ   C   5.554 -14.860   6.228 1.00 . A X . 481 ARG CZ   1 1 
        2  1918 1 1 54 ARG H    H   9.447 -10.441   5.328 1.00 . A X . 481 ARG H    1 1 
        2  1919 1 1 54 ARG HA   H   8.558 -10.977   2.701 1.00 . A X . 481 ARG HA   1 1 
        2  1920 1 1 54 ARG HB3  H   6.747 -11.157   5.084 1.00 . A X . 481 ARG HB3  1 1 
        2  1921 1 1 54 ARG HD3  H   7.332 -14.411   4.193 1.00 . A X . 481 ARG HD3  1 1 
        2  1922 1 1 54 ARG HE   H   5.545 -12.918   5.770 1.00 . A X . 481 ARG HE   1 1 
        2  1923 1 1 54 ARG HG3  H   7.113 -12.668   2.545 1.00 . A X . 481 ARG HG3  1 1 
        2  1924 1 1 54 ARG HH11 H   6.278 -16.211   4.913 1.00 . A X . 481 ARG HH11 1 1 
        2  1925 1 1 54 ARG HH12 H   5.693 -16.868   6.407 1.00 . A X . 481 ARG HH12 1 1 
        2  1926 1 1 54 ARG HH21 H   4.773 -13.769   7.741 1.00 . A X . 481 ARG HH21 1 1 
        2  1927 1 1 54 ARG HH22 H   4.837 -15.477   8.013 1.00 . A X . 481 ARG HH22 1 1 
        2  1928 1 1 54 ARG N    N   9.346 -10.124   4.406 1.00 . A X . 481 ARG N    1 1 
        2  1929 1 1 54 ARG NE   N   5.783 -13.810   5.446 1.00 . A X . 481 ARG NE   1 1 
        2  1930 1 1 54 ARG NH1  N   5.866 -16.079   5.815 1.00 . A X . 481 ARG NH1  1 1 
        2  1931 1 1 54 ARG NH2  N   5.010 -14.687   7.426 1.00 . A X . 481 ARG NH2  1 1 
        2  1932 1 1 54 ARG O    O   6.904  -9.166   2.157 1.00 . A X . 481 ARG O    1 1 
        2  1933 1 1 55 GLN C    C   6.667  -6.442   3.247 1.00 . A X . 482 GLN C    1 1 
        2  1934 1 1 55 GLN CA   C   6.035  -7.475   4.174 1.00 . A X . 482 GLN CA   1 1 
        2  1935 1 1 55 GLN CB   C   5.726  -6.840   5.530 1.00 . A X . 482 GLN CB   1 1 
        2  1936 1 1 55 GLN CD   C   3.550  -8.118   5.649 1.00 . A X . 482 GLN CD   1 1 
        2  1937 1 1 55 GLN CG   C   4.793  -7.673   6.394 1.00 . A X . 482 GLN CG   1 1 
        2  1938 1 1 55 GLN H    H   7.239  -8.852   5.237 1.00 . A X . 482 GLN H    1 1 
        2  1939 1 1 55 GLN HA   H   5.113  -7.821   3.731 1.00 . A X . 482 GLN HA   1 1 
        2  1940 1 1 55 GLN HB3  H   5.267  -5.877   5.367 1.00 . A X . 482 GLN HB3  1 1 
        2  1941 1 1 55 GLN HE21 H   4.466  -9.784   5.069 1.00 . A X . 482 GLN HE21 1 1 
        2  1942 1 1 55 GLN HE22 H   2.837  -9.596   4.528 1.00 . A X . 482 GLN HE22 1 1 
        2  1943 1 1 55 GLN HG3  H   4.492  -7.083   7.247 1.00 . A X . 482 GLN HG3  1 1 
        2  1944 1 1 55 GLN N    N   6.911  -8.629   4.342 1.00 . A X . 482 GLN N    1 1 
        2  1945 1 1 55 GLN NE2  N   3.624  -9.284   5.017 1.00 . A X . 482 GLN NE2  1 1 
        2  1946 1 1 55 GLN O    O   6.067  -6.037   2.251 1.00 . A X . 482 GLN O    1 1 
        2  1947 1 1 55 GLN OE1  O   2.535  -7.423   5.640 1.00 . A X . 482 GLN OE1  1 1 
        2  1948 1 1 56 LEU C    C   8.678  -5.472   1.321 1.00 . A X . 483 LEU C    1 1 
        2  1949 1 1 56 LEU CA   C   8.596  -5.033   2.778 1.00 . A X . 483 LEU CA   1 1 
        2  1950 1 1 56 LEU CB   C  10.004  -4.815   3.338 1.00 . A X . 483 LEU CB   1 1 
        2  1951 1 1 56 LEU CD1  C  10.676  -2.460   3.867 1.00 . A X . 483 LEU CD1  1 1 
        2  1952 1 1 56 LEU CD2  C  12.186  -3.910   2.499 1.00 . A X . 483 LEU CD2  1 1 
        2  1953 1 1 56 LEU CG   C  10.740  -3.573   2.834 1.00 . A X . 483 LEU CG   1 1 
        2  1954 1 1 56 LEU H    H   8.309  -6.380   4.386 1.00 . A X . 483 LEU H    1 1 
        2  1955 1 1 56 LEU HA   H   8.049  -4.104   2.833 1.00 . A X . 483 LEU HA   1 1 
        2  1956 1 1 56 LEU HB3  H  10.598  -5.680   3.080 1.00 . A X . 483 LEU HB3  1 1 
        2  1957 1 1 56 LEU HD11 H  11.672  -2.238   4.221 1.00 . A X . 483 LEU HD11 1 1 
        2  1958 1 1 56 LEU HD12 H  10.061  -2.774   4.698 1.00 . A X . 483 LEU HD12 1 1 
        2  1959 1 1 56 LEU HD13 H  10.248  -1.575   3.418 1.00 . A X . 483 LEU HD13 1 1 
        2  1960 1 1 56 LEU HD21 H  12.811  -3.052   2.701 1.00 . A X . 483 LEU HD21 1 1 
        2  1961 1 1 56 LEU HD22 H  12.261  -4.174   1.455 1.00 . A X . 483 LEU HD22 1 1 
        2  1962 1 1 56 LEU HD23 H  12.511  -4.744   3.106 1.00 . A X . 483 LEU HD23 1 1 
        2  1963 1 1 56 LEU HG   H  10.261  -3.219   1.932 1.00 . A X . 483 LEU HG   1 1 
        2  1964 1 1 56 LEU N    N   7.882  -6.020   3.581 1.00 . A X . 483 LEU N    1 1 
        2  1965 1 1 56 LEU O    O   8.316  -4.721   0.415 1.00 . A X . 483 LEU O    1 1 
        2  1966 1 1 57 ASP C    C   7.952  -7.139  -0.996 1.00 . A X . 484 ASP C    1 1 
        2  1967 1 1 57 ASP CA   C   9.278  -7.235  -0.247 1.00 . A X . 484 ASP CA   1 1 
        2  1968 1 1 57 ASP CB   C   9.745  -8.691  -0.194 1.00 . A X . 484 ASP CB   1 1 
        2  1969 1 1 57 ASP CG   C  10.061  -9.248  -1.567 1.00 . A X . 484 ASP CG   1 1 
        2  1970 1 1 57 ASP H    H   9.424  -7.244   1.866 1.00 . A X . 484 ASP H    1 1 
        2  1971 1 1 57 ASP HA   H  10.017  -6.648  -0.771 1.00 . A X . 484 ASP HA   1 1 
        2  1972 1 1 57 ASP HB3  H   8.968  -9.295   0.251 1.00 . A X . 484 ASP HB3  1 1 
        2  1973 1 1 57 ASP N    N   9.152  -6.693   1.101 1.00 . A X . 484 ASP N    1 1 
        2  1974 1 1 57 ASP O    O   7.910  -6.709  -2.149 1.00 . A X . 484 ASP O    1 1 
        2  1975 1 1 57 ASP OD1  O  10.112  -8.456  -2.531 1.00 . A X . 484 ASP OD1  1 1 
        2  1976 1 1 57 ASP OD2  O  10.256 -10.476  -1.679 1.00 . A X . 484 ASP OD2  1 1 
        2  1977 1 1 58 TYR C    C   5.187  -6.093  -1.375 1.00 . A X . 485 TYR C    1 1 
        2  1978 1 1 58 TYR CA   C   5.548  -7.510  -0.938 1.00 . A X . 485 TYR CA   1 1 
        2  1979 1 1 58 TYR CB   C   4.501  -8.034   0.045 1.00 . A X . 485 TYR CB   1 1 
        2  1980 1 1 58 TYR CD1  C   3.453  -9.881  -1.322 1.00 . A X . 485 TYR CD1  1 1 
        2  1981 1 1 58 TYR CD2  C   2.052  -8.108  -0.563 1.00 . A X . 485 TYR CD2  1 1 
        2  1982 1 1 58 TYR CE1  C   2.371 -10.479  -1.936 1.00 . A X . 485 TYR CE1  1 1 
        2  1983 1 1 58 TYR CE2  C   0.963  -8.701  -1.173 1.00 . A X . 485 TYR CE2  1 1 
        2  1984 1 1 58 TYR CG   C   3.313  -8.686  -0.625 1.00 . A X . 485 TYR CG   1 1 
        2  1985 1 1 58 TYR CZ   C   1.128  -9.886  -1.858 1.00 . A X . 485 TYR CZ   1 1 
        2  1986 1 1 58 TYR H    H   6.974  -7.879   0.582 1.00 . A X . 485 TYR H    1 1 
        2  1987 1 1 58 TYR HA   H   5.563  -8.149  -1.809 1.00 . A X . 485 TYR HA   1 1 
        2  1988 1 1 58 TYR HB3  H   4.136  -7.213   0.643 1.00 . A X . 485 TYR HB3  1 1 
        2  1989 1 1 58 TYR HD1  H   4.428 -10.343  -1.381 1.00 . A X . 485 TYR HD1  1 1 
        2  1990 1 1 58 TYR HD2  H   1.927  -7.179  -0.025 1.00 . A X . 485 TYR HD2  1 1 
        2  1991 1 1 58 TYR HE1  H   2.498 -11.408  -2.472 1.00 . A X . 485 TYR HE1  1 1 
        2  1992 1 1 58 TYR HE2  H  -0.009  -8.236  -1.112 1.00 . A X . 485 TYR HE2  1 1 
        2  1993 1 1 58 TYR HH   H   0.257 -11.392  -2.678 1.00 . A X . 485 TYR HH   1 1 
        2  1994 1 1 58 TYR N    N   6.875  -7.545  -0.335 1.00 . A X . 485 TYR N    1 1 
        2  1995 1 1 58 TYR O    O   4.546  -5.894  -2.408 1.00 . A X . 485 TYR O    1 1 
        2  1996 1 1 58 TYR OH   O   0.046 -10.479  -2.469 1.00 . A X . 485 TYR OH   1 1 
        2  1997 1 1 59 ARG C    C   6.149  -3.240  -2.078 1.00 . A X . 486 ARG C    1 1 
        2  1998 1 1 59 ARG CA   C   5.324  -3.713  -0.885 1.00 . A X . 486 ARG CA   1 1 
        2  1999 1 1 59 ARG CB   C   5.620  -2.836   0.334 1.00 . A X . 486 ARG CB   1 1 
        2  2000 1 1 59 ARG CD   C   4.120  -3.625   2.190 1.00 . A X . 486 ARG CD   1 1 
        2  2001 1 1 59 ARG CG   C   4.391  -2.527   1.174 1.00 . A X . 486 ARG CG   1 1 
        2  2002 1 1 59 ARG CZ   C   2.137  -4.715   3.153 1.00 . A X . 486 ARG CZ   1 1 
        2  2003 1 1 59 ARG H    H   6.110  -5.334   0.227 1.00 . A X . 486 ARG H    1 1 
        2  2004 1 1 59 ARG HA   H   4.276  -3.630  -1.132 1.00 . A X . 486 ARG HA   1 1 
        2  2005 1 1 59 ARG HB3  H   6.043  -1.902  -0.004 1.00 . A X . 486 ARG HB3  1 1 
        2  2006 1 1 59 ARG HD3  H   4.738  -3.453   3.058 1.00 . A X . 486 ARG HD3  1 1 
        2  2007 1 1 59 ARG HE   H   2.188  -2.845   2.462 1.00 . A X . 486 ARG HE   1 1 
        2  2008 1 1 59 ARG HG3  H   3.535  -2.432   0.522 1.00 . A X . 486 ARG HG3  1 1 
        2  2009 1 1 59 ARG HH11 H   3.797  -5.865   3.095 1.00 . A X . 486 ARG HH11 1 1 
        2  2010 1 1 59 ARG HH12 H   2.394  -6.622   3.772 1.00 . A X . 486 ARG HH12 1 1 
        2  2011 1 1 59 ARG HH21 H   0.332  -3.830   3.351 1.00 . A X . 486 ARG HH21 1 1 
        2  2012 1 1 59 ARG HH22 H   0.422  -5.463   3.916 1.00 . A X . 486 ARG HH22 1 1 
        2  2013 1 1 59 ARG N    N   5.603  -5.112  -0.582 1.00 . A X . 486 ARG N    1 1 
        2  2014 1 1 59 ARG NE   N   2.719  -3.655   2.603 1.00 . A X . 486 ARG NE   1 1 
        2  2015 1 1 59 ARG NH1  N   2.833  -5.826   3.356 1.00 . A X . 486 ARG NH1  1 1 
        2  2016 1 1 59 ARG NH2  N   0.859  -4.665   3.502 1.00 . A X . 486 ARG NH2  1 1 
        2  2017 1 1 59 ARG O    O   5.667  -2.477  -2.915 1.00 . A X . 486 ARG O    1 1 
        2  2018 1 1 60 ILE C    C   7.762  -3.826  -4.576 1.00 . A X . 487 ILE C    1 1 
        2  2019 1 1 60 ILE CA   C   8.287  -3.319  -3.237 1.00 . A X . 487 ILE CA   1 1 
        2  2020 1 1 60 ILE CB   C   9.709  -3.867  -3.016 1.00 . A X . 487 ILE CB   1 1 
        2  2021 1 1 60 ILE CD1  C  10.328  -1.765  -1.722 1.00 . A X . 487 ILE CD1  1 1 
        2  2022 1 1 60 ILE CG1  C  10.313  -3.277  -1.739 1.00 . A X . 487 ILE CG1  1 1 
        2  2023 1 1 60 ILE CG2  C  10.589  -3.557  -4.217 1.00 . A X . 487 ILE CG2  1 1 
        2  2024 1 1 60 ILE H    H   7.722  -4.301  -1.449 1.00 . A X . 487 ILE H    1 1 
        2  2025 1 1 60 ILE HA   H   8.339  -2.241  -3.268 1.00 . A X . 487 ILE HA   1 1 
        2  2026 1 1 60 ILE HB   H   9.646  -4.940  -2.913 1.00 . A X . 487 ILE HB   1 1 
        2  2027 1 1 60 ILE HD11 H  10.866  -1.399  -2.584 1.00 . A X . 487 ILE HD11 1 1 
        2  2028 1 1 60 ILE HD12 H   9.314  -1.394  -1.748 1.00 . A X . 487 ILE HD12 1 1 
        2  2029 1 1 60 ILE HD13 H  10.814  -1.419  -0.822 1.00 . A X . 487 ILE HD13 1 1 
        2  2030 1 1 60 ILE HG13 H  11.333  -3.621  -1.641 1.00 . A X . 487 ILE HG13 1 1 
        2  2031 1 1 60 ILE HG21 H  10.183  -2.711  -4.751 1.00 . A X . 487 ILE HG21 1 1 
        2  2032 1 1 60 ILE HG22 H  11.587  -3.324  -3.880 1.00 . A X . 487 ILE HG22 1 1 
        2  2033 1 1 60 ILE HG23 H  10.620  -4.414  -4.872 1.00 . A X . 487 ILE HG23 1 1 
        2  2034 1 1 60 ILE N    N   7.395  -3.696  -2.146 1.00 . A X . 487 ILE N    1 1 
        2  2035 1 1 60 ILE O    O   7.812  -3.119  -5.582 1.00 . A X . 487 ILE O    1 1 
        2  2036 1 1 61 LYS C    C   5.369  -5.044  -6.155 1.00 . A X . 488 LYS C    1 1 
        2  2037 1 1 61 LYS CA   C   6.719  -5.657  -5.795 1.00 . A X . 488 LYS CA   1 1 
        2  2038 1 1 61 LYS CB   C   6.571  -7.170  -5.617 1.00 . A X . 488 LYS CB   1 1 
        2  2039 1 1 61 LYS CD   C   5.608  -9.070  -4.286 1.00 . A X . 488 LYS CD   1 1 
        2  2040 1 1 61 LYS CE   C   4.903  -9.711  -5.471 1.00 . A X . 488 LYS CE   1 1 
        2  2041 1 1 61 LYS CG   C   5.695  -7.560  -4.439 1.00 . A X . 488 LYS CG   1 1 
        2  2042 1 1 61 LYS H    H   7.245  -5.570  -3.746 1.00 . A X . 488 LYS H    1 1 
        2  2043 1 1 61 LYS HA   H   7.415  -5.464  -6.597 1.00 . A X . 488 LYS HA   1 1 
        2  2044 1 1 61 LYS HB3  H   7.551  -7.599  -5.467 1.00 . A X . 488 LYS HB3  1 1 
        2  2045 1 1 61 LYS HD3  H   5.059  -9.301  -3.383 1.00 . A X . 488 LYS HD3  1 1 
        2  2046 1 1 61 LYS HE3  H   4.224  -8.990  -5.902 1.00 . A X . 488 LYS HE3  1 1 
        2  2047 1 1 61 LYS HG3  H   4.702  -7.166  -4.594 1.00 . A X . 488 LYS HG3  1 1 
        2  2048 1 1 61 LYS HZ1  H   6.842 -10.033  -6.178 1.00 . A X . 488 LYS HZ1  1 1 
        2  2049 1 1 61 LYS HZ2  H   5.739  -9.591  -7.382 1.00 . A X . 488 LYS HZ2  1 1 
        2  2050 1 1 61 LYS HZ3  H   5.712 -11.157  -6.743 1.00 . A X . 488 LYS HZ3  1 1 
        2  2051 1 1 61 LYS N    N   7.257  -5.055  -4.580 1.00 . A X . 488 LYS N    1 1 
        2  2052 1 1 61 LYS NZ   N   5.867 -10.154  -6.517 1.00 . A X . 488 LYS NZ   1 1 
        2  2053 1 1 61 LYS O    O   5.075  -4.809  -7.327 1.00 . A X . 488 LYS O    1 1 
        2  2054 1 1 62 LYS C    C   3.355  -2.753  -5.830 1.00 . A X . 489 LYS C    1 1 
        2  2055 1 1 62 LYS CA   C   3.236  -4.195  -5.348 1.00 . A X . 489 LYS CA   1 1 
        2  2056 1 1 62 LYS CB   C   2.421  -4.245  -4.053 1.00 . A X . 489 LYS CB   1 1 
        2  2057 1 1 62 LYS CD   C   2.106  -6.736  -4.120 1.00 . A X . 489 LYS CD   1 1 
        2  2058 1 1 62 LYS CE   C   1.100  -7.858  -4.332 1.00 . A X . 489 LYS CE   1 1 
        2  2059 1 1 62 LYS CG   C   1.419  -5.386  -4.009 1.00 . A X . 489 LYS CG   1 1 
        2  2060 1 1 62 LYS H    H   4.843  -4.994  -4.227 1.00 . A X . 489 LYS H    1 1 
        2  2061 1 1 62 LYS HA   H   2.728  -4.774  -6.104 1.00 . A X . 489 LYS HA   1 1 
        2  2062 1 1 62 LYS HB3  H   1.881  -3.316  -3.944 1.00 . A X . 489 LYS HB3  1 1 
        2  2063 1 1 62 LYS HD3  H   2.657  -6.927  -3.209 1.00 . A X . 489 LYS HD3  1 1 
        2  2064 1 1 62 LYS HE3  H   0.315  -7.763  -3.597 1.00 . A X . 489 LYS HE3  1 1 
        2  2065 1 1 62 LYS HG3  H   0.725  -5.276  -4.831 1.00 . A X . 489 LYS HG3  1 1 
        2  2066 1 1 62 LYS HZ1  H   1.246  -7.840  -6.416 1.00 . A X . 489 LYS HZ1  1 1 
        2  2067 1 1 62 LYS HZ2  H  -0.052  -6.939  -5.812 1.00 . A X . 489 LYS HZ2  1 1 
        2  2068 1 1 62 LYS HZ3  H  -0.133  -8.628  -5.832 1.00 . A X . 489 LYS HZ3  1 1 
        2  2069 1 1 62 LYS N    N   4.553  -4.784  -5.140 1.00 . A X . 489 LYS N    1 1 
        2  2070 1 1 62 LYS NZ   N   0.499  -7.813  -5.694 1.00 . A X . 489 LYS NZ   1 1 
        2  2071 1 1 62 LYS O    O   2.666  -2.341  -6.764 1.00 . A X . 489 LYS O    1 1 
        2  2072 1 1 63 TYR C    C   5.500  -0.466  -6.642 1.00 . A X . 490 TYR C    1 1 
        2  2073 1 1 63 TYR CA   C   4.441  -0.593  -5.550 1.00 . A X . 490 TYR CA   1 1 
        2  2074 1 1 63 TYR CB   C   4.858   0.217  -4.323 1.00 . A X . 490 TYR CB   1 1 
        2  2075 1 1 63 TYR CD1  C   2.545   0.849  -3.529 1.00 . A X . 490 TYR CD1  1 1 
        2  2076 1 1 63 TYR CD2  C   4.023  -0.189  -1.974 1.00 . A X . 490 TYR CD2  1 1 
        2  2077 1 1 63 TYR CE1  C   1.566   0.921  -2.558 1.00 . A X . 490 TYR CE1  1 1 
        2  2078 1 1 63 TYR CE2  C   3.049  -0.123  -0.997 1.00 . A X . 490 TYR CE2  1 1 
        2  2079 1 1 63 TYR CG   C   3.789   0.293  -3.256 1.00 . A X . 490 TYR CG   1 1 
        2  2080 1 1 63 TYR CZ   C   1.822   0.434  -1.294 1.00 . A X . 490 TYR CZ   1 1 
        2  2081 1 1 63 TYR H    H   4.753  -2.375  -4.452 1.00 . A X . 490 TYR H    1 1 
        2  2082 1 1 63 TYR HA   H   3.506  -0.205  -5.926 1.00 . A X . 490 TYR HA   1 1 
        2  2083 1 1 63 TYR HB3  H   5.094   1.227  -4.629 1.00 . A X . 490 TYR HB3  1 1 
        2  2084 1 1 63 TYR HD1  H   2.347   1.230  -4.521 1.00 . A X . 490 TYR HD1  1 1 
        2  2085 1 1 63 TYR HD2  H   4.985  -0.625  -1.745 1.00 . A X . 490 TYR HD2  1 1 
        2  2086 1 1 63 TYR HE1  H   0.604   1.357  -2.789 1.00 . A X . 490 TYR HE1  1 1 
        2  2087 1 1 63 TYR HE2  H   3.249  -0.504  -0.007 1.00 . A X . 490 TYR HE2  1 1 
        2  2088 1 1 63 TYR HH   H   0.689  -0.374   0.032 1.00 . A X . 490 TYR HH   1 1 
        2  2089 1 1 63 TYR N    N   4.232  -1.990  -5.188 1.00 . A X . 490 TYR N    1 1 
        2  2090 1 1 63 TYR O    O   5.785   0.631  -7.121 1.00 . A X . 490 TYR O    1 1 
        2  2091 1 1 63 TYR OH   O   0.850   0.503  -0.322 1.00 . A X . 490 TYR OH   1 1 
        2  2092 1 1 64 GLY C    C   8.201  -0.588  -7.783 1.00 . A X . 491 GLY C    1 1 
        2  2093 1 1 64 GLY CA   C   7.102  -1.593  -8.061 1.00 . A X . 491 GLY CA   1 1 
        2  2094 1 1 64 GLY H    H   5.813  -2.444  -6.611 1.00 . A X . 491 GLY H    1 1 
        2  2095 1 1 64 GLY HA2  H   7.537  -2.579  -8.125 1.00 . A X . 491 GLY HA2  1 1 
        2  2096 1 1 64 GLY HA3  H   6.640  -1.352  -9.006 1.00 . A X . 491 GLY HA3  1 1 
        2  2097 1 1 64 GLY N    N   6.081  -1.598  -7.029 1.00 . A X . 491 GLY N    1 1 
        2  2098 1 1 64 GLY O    O   8.627   0.140  -8.681 1.00 . A X . 491 GLY O    1 1 
        2  2099 1 1 65 ILE C    C  11.077  -0.094  -6.645 1.00 . A X . 492 ILE C    1 1 
        2  2100 1 1 65 ILE CA   C   9.716   0.380  -6.145 1.00 . A X . 492 ILE CA   1 1 
        2  2101 1 1 65 ILE CB   C   9.775   0.551  -4.616 1.00 . A X . 492 ILE CB   1 1 
        2  2102 1 1 65 ILE CD1  C   8.337   0.878  -2.541 1.00 . A X . 492 ILE CD1  1 1 
        2  2103 1 1 65 ILE CG1  C   8.368   0.745  -4.047 1.00 . A X . 492 ILE CG1  1 1 
        2  2104 1 1 65 ILE CG2  C  10.668   1.727  -4.248 1.00 . A X . 492 ILE CG2  1 1 
        2  2105 1 1 65 ILE H    H   8.282  -1.149  -5.866 1.00 . A X . 492 ILE H    1 1 
        2  2106 1 1 65 ILE HA   H   9.499   1.342  -6.587 1.00 . A X . 492 ILE HA   1 1 
        2  2107 1 1 65 ILE HB   H  10.207  -0.343  -4.192 1.00 . A X . 492 ILE HB   1 1 
        2  2108 1 1 65 ILE HD11 H   9.323   0.681  -2.142 1.00 . A X . 492 ILE HD11 1 1 
        2  2109 1 1 65 ILE HD12 H   8.037   1.880  -2.273 1.00 . A X . 492 ILE HD12 1 1 
        2  2110 1 1 65 ILE HD13 H   7.635   0.168  -2.131 1.00 . A X . 492 ILE HD13 1 1 
        2  2111 1 1 65 ILE HG13 H   7.758  -0.104  -4.320 1.00 . A X . 492 ILE HG13 1 1 
        2  2112 1 1 65 ILE HG21 H  10.609   1.906  -3.184 1.00 . A X . 492 ILE HG21 1 1 
        2  2113 1 1 65 ILE HG22 H  11.689   1.503  -4.518 1.00 . A X . 492 ILE HG22 1 1 
        2  2114 1 1 65 ILE HG23 H  10.341   2.608  -4.779 1.00 . A X . 492 ILE HG23 1 1 
        2  2115 1 1 65 ILE N    N   8.661  -0.544  -6.537 1.00 . A X . 492 ILE N    1 1 
        2  2116 1 1 65 ILE O    O  11.294  -1.289  -6.841 1.00 . A X . 492 ILE O    1 1 
        2  2117 1 1 66 GLU C    C  14.347   0.616  -6.188 1.00 . A X . 493 GLU C    1 1 
        2  2118 1 1 66 GLU CA   C  13.330   0.528  -7.323 1.00 . A X . 493 GLU CA   1 1 
        2  2119 1 1 66 GLU CB   C  13.733   1.471  -8.458 1.00 . A X . 493 GLU CB   1 1 
        2  2120 1 1 66 GLU CD   C  12.830   2.669 -10.489 1.00 . A X . 493 GLU CD   1 1 
        2  2121 1 1 66 GLU CG   C  12.815   1.396  -9.667 1.00 . A X . 493 GLU CG   1 1 
        2  2122 1 1 66 GLU H    H  11.757   1.785  -6.672 1.00 . A X . 493 GLU H    1 1 
        2  2123 1 1 66 GLU HA   H  13.314  -0.485  -7.697 1.00 . A X . 493 GLU HA   1 1 
        2  2124 1 1 66 GLU HB3  H  14.734   1.223  -8.777 1.00 . A X . 493 GLU HB3  1 1 
        2  2125 1 1 66 GLU HG3  H  11.807   1.217  -9.325 1.00 . A X . 493 GLU HG3  1 1 
        2  2126 1 1 66 GLU N    N  11.990   0.851  -6.846 1.00 . A X . 493 GLU N    1 1 
        2  2127 1 1 66 GLU O    O  14.040   1.108  -5.101 1.00 . A X . 493 GLU O    1 1 
        2  2128 1 1 66 GLU OE1  O  12.503   3.739  -9.933 1.00 . A X . 493 GLU OE1  1 1 
        2  2129 1 1 66 GLU OE2  O  13.168   2.597 -11.689 1.00 . A X . 493 GLU OE2  1 1 
        2  2130 1 1 67 LEU C    C  17.942  -0.306  -6.050 1.00 . A X . 494 LEU C    1 1 
        2  2131 1 1 67 LEU CA   C  16.620   0.158  -5.448 1.00 . A X . 494 LEU CA   1 1 
        2  2132 1 1 67 LEU CB   C  16.248  -0.728  -4.259 1.00 . A X . 494 LEU CB   1 1 
        2  2133 1 1 67 LEU CD1  C  16.244  -2.968  -3.133 1.00 . A X . 494 LEU CD1  1 1 
        2  2134 1 1 67 LEU CD2  C  15.581  -2.778  -5.538 1.00 . A X . 494 LEU CD2  1 1 
        2  2135 1 1 67 LEU CG   C  16.481  -2.228  -4.440 1.00 . A X . 494 LEU CG   1 1 
        2  2136 1 1 67 LEU H    H  15.742  -0.245  -7.331 1.00 . A X . 494 LEU H    1 1 
        2  2137 1 1 67 LEU HA   H  16.731   1.177  -5.108 1.00 . A X . 494 LEU HA   1 1 
        2  2138 1 1 67 LEU HB3  H  15.199  -0.578  -4.051 1.00 . A X . 494 LEU HB3  1 1 
        2  2139 1 1 67 LEU HD11 H  15.191  -2.953  -2.898 1.00 . A X . 494 LEU HD11 1 1 
        2  2140 1 1 67 LEU HD12 H  16.798  -2.486  -2.341 1.00 . A X . 494 LEU HD12 1 1 
        2  2141 1 1 67 LEU HD13 H  16.577  -3.991  -3.233 1.00 . A X . 494 LEU HD13 1 1 
        2  2142 1 1 67 LEU HD21 H  15.717  -3.847  -5.612 1.00 . A X . 494 LEU HD21 1 1 
        2  2143 1 1 67 LEU HD22 H  15.839  -2.316  -6.480 1.00 . A X . 494 LEU HD22 1 1 
        2  2144 1 1 67 LEU HD23 H  14.550  -2.560  -5.301 1.00 . A X . 494 LEU HD23 1 1 
        2  2145 1 1 67 LEU HG   H  17.509  -2.394  -4.735 1.00 . A X . 494 LEU HG   1 1 
        2  2146 1 1 67 LEU N    N  15.558   0.135  -6.448 1.00 . A X . 494 LEU N    1 1 
        2  2147 1 1 67 LEU O    O  17.998  -1.316  -6.753 1.00 . A X . 494 LEU O    1 1 
        2  2148 1 1 68 LYS C    C  20.979  -0.992  -5.430 1.00 . A X . 495 LYS C    1 1 
        2  2149 1 1 68 LYS CA   C  20.332   0.100  -6.276 1.00 . A X . 495 LYS CA   1 1 
        2  2150 1 1 68 LYS CB   C  21.226   1.342  -6.295 1.00 . A X . 495 LYS CB   1 1 
        2  2151 1 1 68 LYS CD   C  19.956   2.966  -7.730 1.00 . A X . 495 LYS CD   1 1 
        2  2152 1 1 68 LYS CE   C  20.194   4.152  -8.653 1.00 . A X . 495 LYS CE   1 1 
        2  2153 1 1 68 LYS CG   C  21.194   2.094  -7.614 1.00 . A X . 495 LYS CG   1 1 
        2  2154 1 1 68 LYS H    H  18.901   1.229  -5.201 1.00 . A X . 495 LYS H    1 1 
        2  2155 1 1 68 LYS HA   H  20.217  -0.265  -7.286 1.00 . A X . 495 LYS HA   1 1 
        2  2156 1 1 68 LYS HB3  H  22.245   1.042  -6.100 1.00 . A X . 495 LYS HB3  1 1 
        2  2157 1 1 68 LYS HD3  H  19.691   3.333  -6.748 1.00 . A X . 495 LYS HD3  1 1 
        2  2158 1 1 68 LYS HE3  H  21.074   4.681  -8.318 1.00 . A X . 495 LYS HE3  1 1 
        2  2159 1 1 68 LYS HG3  H  21.199   1.380  -8.425 1.00 . A X . 495 LYS HG3  1 1 
        2  2160 1 1 68 LYS HZ1  H  21.387   3.460 -10.222 1.00 . A X . 495 LYS HZ1  1 1 
        2  2161 1 1 68 LYS HZ2  H  20.144   4.500 -10.712 1.00 . A X . 495 LYS HZ2  1 1 
        2  2162 1 1 68 LYS HZ3  H  19.790   2.904 -10.279 1.00 . A X . 495 LYS HZ3  1 1 
        2  2163 1 1 68 LYS N    N  19.008   0.436  -5.768 1.00 . A X . 495 LYS N    1 1 
        2  2164 1 1 68 LYS NZ   N  20.392   3.724 -10.066 1.00 . A X . 495 LYS NZ   1 1 
        2  2165 1 1 68 LYS O    O  21.092  -0.862  -4.211 1.00 . A X . 495 LYS O    1 1 
        2  2166 1 1 69 LYS C    C  22.651  -4.164  -6.390 1.00 . A X . 496 LYS C    1 1 
        2  2167 1 1 69 LYS CA   C  22.045  -3.181  -5.394 1.00 . A X . 496 LYS CA   1 1 
        2  2168 1 1 69 LYS CB   C  21.032  -3.904  -4.503 1.00 . A X . 496 LYS CB   1 1 
        2  2169 1 1 69 LYS CD   C  20.600  -4.663  -2.147 1.00 . A X . 496 LYS CD   1 1 
        2  2170 1 1 69 LYS CE   C  19.092  -4.784  -2.306 1.00 . A X . 496 LYS CE   1 1 
        2  2171 1 1 69 LYS CG   C  21.167  -3.563  -3.028 1.00 . A X . 496 LYS CG   1 1 
        2  2172 1 1 69 LYS H    H  21.288  -2.113  -7.057 1.00 . A X . 496 LYS H    1 1 
        2  2173 1 1 69 LYS HA   H  22.833  -2.779  -4.776 1.00 . A X . 496 LYS HA   1 1 
        2  2174 1 1 69 LYS HB3  H  21.165  -4.969  -4.617 1.00 . A X . 496 LYS HB3  1 1 
        2  2175 1 1 69 LYS HD3  H  20.827  -4.437  -1.115 1.00 . A X . 496 LYS HD3  1 1 
        2  2176 1 1 69 LYS HE3  H  18.829  -5.831  -2.331 1.00 . A X . 496 LYS HE3  1 1 
        2  2177 1 1 69 LYS HG3  H  20.633  -2.644  -2.830 1.00 . A X . 496 LYS HG3  1 1 
        2  2178 1 1 69 LYS HZ1  H  18.516  -3.097  -1.217 1.00 . A X . 496 LYS HZ1  1 1 
        2  2179 1 1 69 LYS HZ2  H  18.701  -4.490  -0.275 1.00 . A X . 496 LYS HZ2  1 1 
        2  2180 1 1 69 LYS HZ3  H  17.343  -4.315  -1.267 1.00 . A X . 496 LYS HZ3  1 1 
        2  2181 1 1 69 LYS N    N  21.406  -2.067  -6.085 1.00 . A X . 496 LYS N    1 1 
        2  2182 1 1 69 LYS NZ   N  18.361  -4.125  -1.189 1.00 . A X . 496 LYS NZ   1 1 
        2  2183 1 1 69 LYS O    O  22.445  -4.045  -7.599 1.00 . A X . 496 LYS O    1 1 
        2  2184 1 1 70 PHE C    C  23.476  -7.526  -6.434 1.00 . A X . 497 PHE C    1 1 
        2  2185 1 1 70 PHE CA   C  24.037  -6.137  -6.721 1.00 . A X . 497 PHE CA   1 1 
        2  2186 1 1 70 PHE CB   C  25.551  -6.131  -6.504 1.00 . A X . 497 PHE CB   1 1 
        2  2187 1 1 70 PHE CD1  C  26.577  -4.283  -7.858 1.00 . A X . 497 PHE CD1  1 1 
        2  2188 1 1 70 PHE CD2  C  26.341  -3.968  -5.505 1.00 . A X . 497 PHE CD2  1 1 
        2  2189 1 1 70 PHE CE1  C  27.146  -3.029  -7.971 1.00 . A X . 497 PHE CE1  1 1 
        2  2190 1 1 70 PHE CE2  C  26.909  -2.713  -5.613 1.00 . A X . 497 PHE CE2  1 1 
        2  2191 1 1 70 PHE CG   C  26.169  -4.767  -6.625 1.00 . A X . 497 PHE CG   1 1 
        2  2192 1 1 70 PHE CZ   C  27.311  -2.242  -6.848 1.00 . A X . 497 PHE CZ   1 1 
        2  2193 1 1 70 PHE H    H  23.528  -5.176  -4.905 1.00 . A X . 497 PHE H    1 1 
        2  2194 1 1 70 PHE HA   H  23.829  -5.884  -7.750 1.00 . A X . 497 PHE HA   1 1 
        2  2195 1 1 70 PHE HB3  H  26.015  -6.773  -7.238 1.00 . A X . 497 PHE HB3  1 1 
        2  2196 1 1 70 PHE HD1  H  26.448  -4.896  -8.737 1.00 . A X . 497 PHE HD1  1 1 
        2  2197 1 1 70 PHE HD2  H  26.026  -4.336  -4.539 1.00 . A X . 497 PHE HD2  1 1 
        2  2198 1 1 70 PHE HE1  H  27.460  -2.663  -8.937 1.00 . A X . 497 PHE HE1  1 1 
        2  2199 1 1 70 PHE HE2  H  27.036  -2.101  -4.732 1.00 . A X . 497 PHE HE2  1 1 
        2  2200 1 1 70 PHE HZ   H  27.756  -1.263  -6.934 1.00 . A X . 497 PHE HZ   1 1 
        2  2201 1 1 70 PHE N    N  23.400  -5.134  -5.876 1.00 . A X . 497 PHE N    1 1 
        2  2202 1 1 70 PHE O    O  23.476  -7.981  -5.291 1.00 . A X . 497 PHE O    1 1 
        3  2203 1 1  1 THR C    C  -0.142  20.206   9.383 1.00 . A X . 428 THR C    1 1 
        3  2204 1 1  1 THR CA   C   0.693  21.018   8.399 1.00 . A X . 428 THR CA   1 1 
        3  2205 1 1  1 THR CB   C   1.505  22.069   9.179 1.00 . A X . 428 THR CB   1 1 
        3  2206 1 1  1 THR CG2  C   2.745  22.482   8.401 1.00 . A X . 428 THR CG2  1 1 
        3  2207 1 1  1 THR H1   H  -0.465  22.558   7.524 1.00 . A X . 428 THR H1   1 1 
        3  2208 1 1  1 THR HA   H   1.385  20.357   7.898 1.00 . A X . 428 THR HA   1 1 
        3  2209 1 1  1 THR HB   H   1.815  21.636  10.120 1.00 . A X . 428 THR HB   1 1 
        3  2210 1 1  1 THR HG1  H   0.840  23.518  10.341 1.00 . A X . 428 THR HG1  1 1 
        3  2211 1 1  1 THR HG21 H   3.226  23.307   8.903 1.00 . A X . 428 THR HG21 1 1 
        3  2212 1 1  1 THR HG22 H   2.461  22.783   7.403 1.00 . A X . 428 THR HG22 1 1 
        3  2213 1 1  1 THR HG23 H   3.429  21.647   8.344 1.00 . A X . 428 THR HG23 1 1 
        3  2214 1 1  1 THR N    N  -0.147  21.642   7.385 1.00 . A X . 428 THR N    1 1 
        3  2215 1 1  1 THR O    O  -0.422  20.656  10.494 1.00 . A X . 428 THR O    1 1 
        3  2216 1 1  1 THR OG1  O   0.694  23.221   9.440 1.00 . A X . 428 THR OG1  1 1 
        3  2217 1 1  2 SER C    C  -0.462  17.331  10.761 1.00 . A X . 429 SER C    1 1 
        3  2218 1 1  2 SER CA   C  -1.345  18.133   9.810 1.00 . A X . 429 SER CA   1 1 
        3  2219 1 1  2 SER CB   C  -2.179  17.185   8.947 1.00 . A X . 429 SER CB   1 1 
        3  2220 1 1  2 SER H    H  -0.284  18.704   8.070 1.00 . A X . 429 SER H    1 1 
        3  2221 1 1  2 SER HA   H  -2.009  18.755  10.392 1.00 . A X . 429 SER HA   1 1 
        3  2222 1 1  2 SER HB3  H  -2.837  16.609   9.583 1.00 . A X . 429 SER HB3  1 1 
        3  2223 1 1  2 SER HG   H  -3.792  18.160   8.417 1.00 . A X . 429 SER HG   1 1 
        3  2224 1 1  2 SER N    N  -0.538  19.008   8.967 1.00 . A X . 429 SER N    1 1 
        3  2225 1 1  2 SER O    O   0.761  17.326  10.635 1.00 . A X . 429 SER O    1 1 
        3  2226 1 1  2 SER OG   O  -2.962  17.902   8.010 1.00 . A X . 429 SER OG   1 1 
        3  2227 1 1  3 SER C    C  -1.318  14.931  13.453 1.00 . A X . 430 SER C    1 1 
        3  2228 1 1  3 SER CA   C  -0.367  15.850  12.691 1.00 . A X . 430 SER CA   1 1 
        3  2229 1 1  3 SER CB   C   0.381  16.755  13.671 1.00 . A X . 430 SER CB   1 1 
        3  2230 1 1  3 SER H    H  -2.072  16.697  11.764 1.00 . A X . 430 SER H    1 1 
        3  2231 1 1  3 SER HA   H   0.348  15.244  12.155 1.00 . A X . 430 SER HA   1 1 
        3  2232 1 1  3 SER HB3  H  -0.330  17.246  14.319 1.00 . A X . 430 SER HB3  1 1 
        3  2233 1 1  3 SER HG   H   1.657  15.293  13.946 1.00 . A X . 430 SER HG   1 1 
        3  2234 1 1  3 SER N    N  -1.095  16.653  11.715 1.00 . A X . 430 SER N    1 1 
        3  2235 1 1  3 SER O    O  -2.447  15.308  13.761 1.00 . A X . 430 SER O    1 1 
        3  2236 1 1  3 SER OG   O   1.284  16.006  14.468 1.00 . A X . 430 SER OG   1 1 
        3  2237 1 1  4 GLU C    C  -0.941  12.284  15.744 1.00 . A X . 431 GLU C    1 1 
        3  2238 1 1  4 GLU CA   C  -1.657  12.751  14.480 1.00 . A X . 431 GLU CA   1 1 
        3  2239 1 1  4 GLU CB   C  -1.973  11.550  13.586 1.00 . A X . 431 GLU CB   1 1 
        3  2240 1 1  4 GLU CD   C  -0.496  11.658  11.539 1.00 . A X . 431 GLU CD   1 1 
        3  2241 1 1  4 GLU CG   C  -0.756  10.985  12.873 1.00 . A X . 431 GLU CG   1 1 
        3  2242 1 1  4 GLU H    H   0.061  13.482  13.482 1.00 . A X . 431 GLU H    1 1 
        3  2243 1 1  4 GLU HA   H  -2.582  13.231  14.760 1.00 . A X . 431 GLU HA   1 1 
        3  2244 1 1  4 GLU HB3  H  -2.693  11.851  12.840 1.00 . A X . 431 GLU HB3  1 1 
        3  2245 1 1  4 GLU HG3  H  -0.911   9.929  12.702 1.00 . A X . 431 GLU HG3  1 1 
        3  2246 1 1  4 GLU N    N  -0.849  13.723  13.754 1.00 . A X . 431 GLU N    1 1 
        3  2247 1 1  4 GLU O    O   0.284  12.360  15.842 1.00 . A X . 431 GLU O    1 1 
        3  2248 1 1  4 GLU OE1  O  -1.349  11.534  10.636 1.00 . A X . 431 GLU OE1  1 1 
        3  2249 1 1  4 GLU OE2  O   0.560  12.310  11.400 1.00 . A X . 431 GLU OE2  1 1 
        3  2250 1 1  5 LEU C    C  -0.505   9.952  17.790 1.00 . A X . 432 LEU C    1 1 
        3  2251 1 1  5 LEU CA   C  -1.155  11.321  17.969 1.00 . A X . 432 LEU CA   1 1 
        3  2252 1 1  5 LEU CB   C  -2.247  11.242  19.038 1.00 . A X . 432 LEU CB   1 1 
        3  2253 1 1  5 LEU CD1  C  -3.970  12.461  20.391 1.00 . A X . 432 LEU CD1  1 1 
        3  2254 1 1  5 LEU CD2  C  -1.540  12.926  20.755 1.00 . A X . 432 LEU CD2  1 1 
        3  2255 1 1  5 LEU CG   C  -2.603  12.558  19.731 1.00 . A X . 432 LEU CG   1 1 
        3  2256 1 1  5 LEU H    H  -2.683  11.764  16.574 1.00 . A X . 432 LEU H    1 1 
        3  2257 1 1  5 LEU HA   H  -0.402  12.025  18.286 1.00 . A X . 432 LEU HA   1 1 
        3  2258 1 1  5 LEU HB3  H  -1.918  10.546  19.796 1.00 . A X . 432 LEU HB3  1 1 
        3  2259 1 1  5 LEU HD11 H  -3.991  11.608  21.050 1.00 . A X . 432 LEU HD11 1 1 
        3  2260 1 1  5 LEU HD12 H  -4.729  12.348  19.631 1.00 . A X . 432 LEU HD12 1 1 
        3  2261 1 1  5 LEU HD13 H  -4.161  13.360  20.958 1.00 . A X . 432 LEU HD13 1 1 
        3  2262 1 1  5 LEU HD21 H  -1.775  13.885  21.191 1.00 . A X . 432 LEU HD21 1 1 
        3  2263 1 1  5 LEU HD22 H  -0.576  12.977  20.270 1.00 . A X . 432 LEU HD22 1 1 
        3  2264 1 1  5 LEU HD23 H  -1.513  12.174  21.531 1.00 . A X . 432 LEU HD23 1 1 
        3  2265 1 1  5 LEU HG   H  -2.645  13.348  18.992 1.00 . A X . 432 LEU HG   1 1 
        3  2266 1 1  5 LEU N    N  -1.715  11.800  16.710 1.00 . A X . 432 LEU N    1 1 
        3  2267 1 1  5 LEU O    O  -0.830   9.199  16.873 1.00 . A X . 432 LEU O    1 1 
        3  2268 1 1  6 PRO C    C   0.251   7.167  19.016 1.00 . A X . 433 PRO C    1 1 
        3  2269 1 1  6 PRO CA   C   1.150   8.343  18.652 1.00 . A X . 433 PRO CA   1 1 
        3  2270 1 1  6 PRO CB   C   2.249   8.521  19.703 1.00 . A X . 433 PRO CB   1 1 
        3  2271 1 1  6 PRO CD   C   0.874  10.473  19.807 1.00 . A X . 433 PRO CD   1 1 
        3  2272 1 1  6 PRO CG   C   1.714   9.546  20.642 1.00 . A X . 433 PRO CG   1 1 
        3  2273 1 1  6 PRO HA   H   1.599   8.165  17.686 1.00 . A X . 433 PRO HA   1 1 
        3  2274 1 1  6 PRO HB3  H   3.157   8.859  19.226 1.00 . A X . 433 PRO HB3  1 1 
        3  2275 1 1  6 PRO HD3  H   1.468  11.302  19.452 1.00 . A X . 433 PRO HD3  1 1 
        3  2276 1 1  6 PRO HG3  H   2.529  10.087  21.097 1.00 . A X . 433 PRO HG3  1 1 
        3  2277 1 1  6 PRO N    N   0.436   9.623  18.689 1.00 . A X . 433 PRO N    1 1 
        3  2278 1 1  6 PRO O    O   0.440   6.054  18.526 1.00 . A X . 433 PRO O    1 1 
        3  2279 1 1  7 GLU C    C  -2.331   5.725  19.107 1.00 . A X . 434 GLU C    1 1 
        3  2280 1 1  7 GLU CA   C  -1.656   6.381  20.308 1.00 . A X . 434 GLU CA   1 1 
        3  2281 1 1  7 GLU CB   C  -2.715   6.966  21.244 1.00 . A X . 434 GLU CB   1 1 
        3  2282 1 1  7 GLU CD   C  -4.193   4.931  21.476 1.00 . A X . 434 GLU CD   1 1 
        3  2283 1 1  7 GLU CG   C  -3.321   5.945  22.192 1.00 . A X . 434 GLU CG   1 1 
        3  2284 1 1  7 GLU H    H  -0.828   8.328  20.235 1.00 . A X . 434 GLU H    1 1 
        3  2285 1 1  7 GLU HA   H  -1.092   5.632  20.841 1.00 . A X . 434 GLU HA   1 1 
        3  2286 1 1  7 GLU HB3  H  -3.510   7.390  20.649 1.00 . A X . 434 GLU HB3  1 1 
        3  2287 1 1  7 GLU HG3  H  -3.924   6.464  22.923 1.00 . A X . 434 GLU HG3  1 1 
        3  2288 1 1  7 GLU N    N  -0.728   7.421  19.879 1.00 . A X . 434 GLU N    1 1 
        3  2289 1 1  7 GLU O    O  -2.389   4.499  19.007 1.00 . A X . 434 GLU O    1 1 
        3  2290 1 1  7 GLU OE1  O  -5.291   5.312  21.016 1.00 . A X . 434 GLU OE1  1 1 
        3  2291 1 1  7 GLU OE2  O  -3.777   3.758  21.377 1.00 . A X . 434 GLU OE2  1 1 
        3  2292 1 1  8 LEU C    C  -2.545   5.263  16.124 1.00 . A X . 435 LEU C    1 1 
        3  2293 1 1  8 LEU CA   C  -3.512   6.051  17.003 1.00 . A X . 435 LEU CA   1 1 
        3  2294 1 1  8 LEU CB   C  -4.112   7.212  16.209 1.00 . A X . 435 LEU CB   1 1 
        3  2295 1 1  8 LEU CD1  C  -6.508   6.476  16.249 1.00 . A X . 435 LEU CD1  1 1 
        3  2296 1 1  8 LEU CD2  C  -5.634   7.982  18.046 1.00 . A X . 435 LEU CD2  1 1 
        3  2297 1 1  8 LEU CG   C  -5.543   7.606  16.574 1.00 . A X . 435 LEU CG   1 1 
        3  2298 1 1  8 LEU H    H  -2.763   7.516  18.333 1.00 . A X . 435 LEU H    1 1 
        3  2299 1 1  8 LEU HA   H  -4.307   5.394  17.320 1.00 . A X . 435 LEU HA   1 1 
        3  2300 1 1  8 LEU HB3  H  -4.100   6.938  15.163 1.00 . A X . 435 LEU HB3  1 1 
        3  2301 1 1  8 LEU HD11 H  -6.772   5.957  17.158 1.00 . A X . 435 LEU HD11 1 1 
        3  2302 1 1  8 LEU HD12 H  -6.036   5.786  15.565 1.00 . A X . 435 LEU HD12 1 1 
        3  2303 1 1  8 LEU HD13 H  -7.398   6.883  15.793 1.00 . A X . 435 LEU HD13 1 1 
        3  2304 1 1  8 LEU HD21 H  -5.683   7.084  18.644 1.00 . A X . 435 LEU HD21 1 1 
        3  2305 1 1  8 LEU HD22 H  -6.522   8.573  18.211 1.00 . A X . 435 LEU HD22 1 1 
        3  2306 1 1  8 LEU HD23 H  -4.762   8.555  18.325 1.00 . A X . 435 LEU HD23 1 1 
        3  2307 1 1  8 LEU HG   H  -5.832   8.469  15.989 1.00 . A X . 435 LEU HG   1 1 
        3  2308 1 1  8 LEU N    N  -2.840   6.550  18.198 1.00 . A X . 435 LEU N    1 1 
        3  2309 1 1  8 LEU O    O  -2.930   4.286  15.481 1.00 . A X . 435 LEU O    1 1 
        3  2310 1 1  9 LEU C    C  -0.115   3.569  15.717 1.00 . A X . 436 LEU C    1 1 
        3  2311 1 1  9 LEU CA   C  -0.266   5.029  15.302 1.00 . A X . 436 LEU CA   1 1 
        3  2312 1 1  9 LEU CB   C   1.074   5.754  15.447 1.00 . A X . 436 LEU CB   1 1 
        3  2313 1 1  9 LEU CD1  C   1.970   5.847  13.108 1.00 . A X . 436 LEU CD1  1 1 
        3  2314 1 1  9 LEU CD2  C   3.547   5.723  15.045 1.00 . A X . 436 LEU CD2  1 1 
        3  2315 1 1  9 LEU CG   C   2.190   5.295  14.508 1.00 . A X . 436 LEU CG   1 1 
        3  2316 1 1  9 LEU H    H  -1.043   6.479  16.634 1.00 . A X . 436 LEU H    1 1 
        3  2317 1 1  9 LEU HA   H  -0.576   5.067  14.269 1.00 . A X . 436 LEU HA   1 1 
        3  2318 1 1  9 LEU HB3  H   1.415   5.614  16.463 1.00 . A X . 436 LEU HB3  1 1 
        3  2319 1 1  9 LEU HD11 H   0.951   6.190  13.012 1.00 . A X . 436 LEU HD11 1 1 
        3  2320 1 1  9 LEU HD12 H   2.159   5.071  12.381 1.00 . A X . 436 LEU HD12 1 1 
        3  2321 1 1  9 LEU HD13 H   2.647   6.672  12.937 1.00 . A X . 436 LEU HD13 1 1 
        3  2322 1 1  9 LEU HD21 H   3.603   6.801  15.066 1.00 . A X . 436 LEU HD21 1 1 
        3  2323 1 1  9 LEU HD22 H   4.326   5.334  14.405 1.00 . A X . 436 LEU HD22 1 1 
        3  2324 1 1  9 LEU HD23 H   3.677   5.336  16.046 1.00 . A X . 436 LEU HD23 1 1 
        3  2325 1 1  9 LEU HG   H   2.178   4.216  14.446 1.00 . A X . 436 LEU HG   1 1 
        3  2326 1 1  9 LEU N    N  -1.289   5.694  16.101 1.00 . A X . 436 LEU N    1 1 
        3  2327 1 1  9 LEU O    O   0.195   2.708  14.895 1.00 . A X . 436 LEU O    1 1 
        3  2328 1 1 10 ARG C    C  -1.460   1.118  17.164 1.00 . A X . 437 ARG C    1 1 
        3  2329 1 1 10 ARG CA   C  -0.228   1.943  17.524 1.00 . A X . 437 ARG CA   1 1 
        3  2330 1 1 10 ARG CB   C  -0.047   1.973  19.043 1.00 . A X . 437 ARG CB   1 1 
        3  2331 1 1 10 ARG CD   C   1.403   2.943  20.851 1.00 . A X . 437 ARG CD   1 1 
        3  2332 1 1 10 ARG CG   C   1.375   2.284  19.481 1.00 . A X . 437 ARG CG   1 1 
        3  2333 1 1 10 ARG CZ   C   1.646   1.094  22.453 1.00 . A X . 437 ARG CZ   1 1 
        3  2334 1 1 10 ARG H    H  -0.582   4.028  17.607 1.00 . A X . 437 ARG H    1 1 
        3  2335 1 1 10 ARG HA   H   0.641   1.483  17.077 1.00 . A X . 437 ARG HA   1 1 
        3  2336 1 1 10 ARG HB3  H  -0.322   1.010  19.445 1.00 . A X . 437 ARG HB3  1 1 
        3  2337 1 1 10 ARG HD3  H   0.784   3.828  20.824 1.00 . A X . 437 ARG HD3  1 1 
        3  2338 1 1 10 ARG HE   H  -0.012   2.173  22.201 1.00 . A X . 437 ARG HE   1 1 
        3  2339 1 1 10 ARG HG3  H   1.826   2.951  18.761 1.00 . A X . 437 ARG HG3  1 1 
        3  2340 1 1 10 ARG HH11 H   3.293   1.485  21.351 1.00 . A X . 437 ARG HH11 1 1 
        3  2341 1 1 10 ARG HH12 H   3.451   0.184  22.483 1.00 . A X . 437 ARG HH12 1 1 
        3  2342 1 1 10 ARG HH21 H   0.183   0.462  23.696 1.00 . A X . 437 ARG HH21 1 1 
        3  2343 1 1 10 ARG HH22 H   1.681  -0.397  23.816 1.00 . A X . 437 ARG HH22 1 1 
        3  2344 1 1 10 ARG N    N  -0.338   3.298  17.000 1.00 . A X . 437 ARG N    1 1 
        3  2345 1 1 10 ARG NE   N   0.912   2.052  21.898 1.00 . A X . 437 ARG NE   1 1 
        3  2346 1 1 10 ARG NH1  N   2.899   0.906  22.064 1.00 . A X . 437 ARG NH1  1 1 
        3  2347 1 1 10 ARG NH2  N   1.128   0.323  23.400 1.00 . A X . 437 ARG NH2  1 1 
        3  2348 1 1 10 ARG O    O  -1.352  -0.050  16.790 1.00 . A X . 437 ARG O    1 1 
        3  2349 1 1 11 LYS C    C  -3.909   0.602  15.512 1.00 . A X . 438 LYS C    1 1 
        3  2350 1 1 11 LYS CA   C  -3.886   1.059  16.967 1.00 . A X . 438 LYS CA   1 1 
        3  2351 1 1 11 LYS CB   C  -5.071   1.989  17.239 1.00 . A X . 438 LYS CB   1 1 
        3  2352 1 1 11 LYS CD   C  -6.224   1.011  19.245 1.00 . A X . 438 LYS CD   1 1 
        3  2353 1 1 11 LYS CE   C  -6.112   0.888  20.756 1.00 . A X . 438 LYS CE   1 1 
        3  2354 1 1 11 LYS CG   C  -5.382   2.160  18.715 1.00 . A X . 438 LYS CG   1 1 
        3  2355 1 1 11 LYS H    H  -2.653   2.667  17.584 1.00 . A X . 438 LYS H    1 1 
        3  2356 1 1 11 LYS HA   H  -3.965   0.193  17.606 1.00 . A X . 438 LYS HA   1 1 
        3  2357 1 1 11 LYS HB3  H  -5.948   1.587  16.751 1.00 . A X . 438 LYS HB3  1 1 
        3  2358 1 1 11 LYS HD3  H  -5.886   0.090  18.790 1.00 . A X . 438 LYS HD3  1 1 
        3  2359 1 1 11 LYS HE3  H  -6.761   1.621  21.212 1.00 . A X . 438 LYS HE3  1 1 
        3  2360 1 1 11 LYS HG3  H  -5.925   3.085  18.854 1.00 . A X . 438 LYS HG3  1 1 
        3  2361 1 1 11 LYS HZ1  H  -7.404  -0.753  20.802 1.00 . A X . 438 LYS HZ1  1 1 
        3  2362 1 1 11 LYS HZ2  H  -6.609  -0.465  22.267 1.00 . A X . 438 LYS HZ2  1 1 
        3  2363 1 1 11 LYS HZ3  H  -5.772  -1.161  20.973 1.00 . A X . 438 LYS HZ3  1 1 
        3  2364 1 1 11 LYS N    N  -2.632   1.734  17.280 1.00 . A X . 438 LYS N    1 1 
        3  2365 1 1 11 LYS NZ   N  -6.502  -0.467  21.233 1.00 . A X . 438 LYS NZ   1 1 
        3  2366 1 1 11 LYS O    O  -3.186   1.137  14.672 1.00 . A X . 438 LYS O    1 1 
        3  2367 1 1 12 ARG C    C  -6.303  -0.839  13.375 1.00 . A X . 439 ARG C    1 1 
        3  2368 1 1 12 ARG CA   C  -4.861  -0.919  13.868 1.00 . A X . 439 ARG CA   1 1 
        3  2369 1 1 12 ARG CB   C  -4.374  -2.369  13.820 1.00 . A X . 439 ARG CB   1 1 
        3  2370 1 1 12 ARG CD   C  -3.962  -3.201  16.156 1.00 . A X . 439 ARG CD   1 1 
        3  2371 1 1 12 ARG CG   C  -4.901  -3.226  14.960 1.00 . A X . 439 ARG CG   1 1 
        3  2372 1 1 12 ARG CZ   C  -1.895  -4.319  16.878 1.00 . A X . 439 ARG CZ   1 1 
        3  2373 1 1 12 ARG H    H  -5.295  -0.776  15.935 1.00 . A X . 439 ARG H    1 1 
        3  2374 1 1 12 ARG HA   H  -4.239  -0.319  13.222 1.00 . A X . 439 ARG HA   1 1 
        3  2375 1 1 12 ARG HB3  H  -3.296  -2.376  13.863 1.00 . A X . 439 ARG HB3  1 1 
        3  2376 1 1 12 ARG HD3  H  -4.545  -3.327  17.056 1.00 . A X . 439 ARG HD3  1 1 
        3  2377 1 1 12 ARG HE   H  -3.088  -4.963  15.416 1.00 . A X . 439 ARG HE   1 1 
        3  2378 1 1 12 ARG HG3  H  -5.004  -4.243  14.615 1.00 . A X . 439 ARG HG3  1 1 
        3  2379 1 1 12 ARG HH11 H  -2.347  -2.630  17.891 1.00 . A X . 439 ARG HH11 1 1 
        3  2380 1 1 12 ARG HH12 H  -0.893  -3.428  18.391 1.00 . A X . 439 ARG HH12 1 1 
        3  2381 1 1 12 ARG HH21 H  -1.176  -6.024  16.065 1.00 . A X . 439 ARG HH21 1 1 
        3  2382 1 1 12 ARG HH22 H  -0.227  -5.358  17.351 1.00 . A X . 439 ARG HH22 1 1 
        3  2383 1 1 12 ARG N    N  -4.744  -0.391  15.221 1.00 . A X . 439 ARG N    1 1 
        3  2384 1 1 12 ARG NE   N  -2.960  -4.261  16.087 1.00 . A X . 439 ARG NE   1 1 
        3  2385 1 1 12 ARG NH1  N  -1.695  -3.382  17.795 1.00 . A X . 439 ARG NH1  1 1 
        3  2386 1 1 12 ARG NH2  N  -1.029  -5.315  16.754 1.00 . A X . 439 ARG NH2  1 1 
        3  2387 1 1 12 ARG O    O  -7.166  -1.589  13.830 1.00 . A X . 439 ARG O    1 1 
        3  2388 1 1 13 GLU C    C  -7.970  -0.294  10.468 1.00 . A X . 440 GLU C    1 1 
        3  2389 1 1 13 GLU CA   C  -7.892   0.254  11.891 1.00 . A X . 440 GLU CA   1 1 
        3  2390 1 1 13 GLU CB   C  -8.279   1.735  11.901 1.00 . A X . 440 GLU CB   1 1 
        3  2391 1 1 13 GLU CD   C -10.280   1.863  10.365 1.00 . A X . 440 GLU CD   1 1 
        3  2392 1 1 13 GLU CG   C  -9.775   1.973  11.790 1.00 . A X . 440 GLU CG   1 1 
        3  2393 1 1 13 GLU H    H  -5.824   0.644  12.121 1.00 . A X . 440 GLU H    1 1 
        3  2394 1 1 13 GLU HA   H  -8.584  -0.293  12.513 1.00 . A X . 440 GLU HA   1 1 
        3  2395 1 1 13 GLU HB3  H  -7.795   2.226  11.071 1.00 . A X . 440 GLU HB3  1 1 
        3  2396 1 1 13 GLU HG3  H  -9.997   2.964  12.160 1.00 . A X . 440 GLU HG3  1 1 
        3  2397 1 1 13 GLU N    N  -6.555   0.075  12.443 1.00 . A X . 440 GLU N    1 1 
        3  2398 1 1 13 GLU O    O  -7.673   0.412   9.504 1.00 . A X . 440 GLU O    1 1 
        3  2399 1 1 13 GLU OE1  O -10.197   2.869   9.628 1.00 . A X . 440 GLU OE1  1 1 
        3  2400 1 1 13 GLU OE2  O -10.757   0.774   9.986 1.00 . A X . 440 GLU OE2  1 1 
        3  2401 1 1 14 ARG C    C  -9.884  -2.782   8.849 1.00 . A X . 441 ARG C    1 1 
        3  2402 1 1 14 ARG CA   C  -8.488  -2.198   9.045 1.00 . A X . 441 ARG CA   1 1 
        3  2403 1 1 14 ARG CB   C  -7.438  -3.301   8.901 1.00 . A X . 441 ARG CB   1 1 
        3  2404 1 1 14 ARG CD   C  -6.316  -3.053   6.665 1.00 . A X . 441 ARG CD   1 1 
        3  2405 1 1 14 ARG CG   C  -7.319  -3.848   7.488 1.00 . A X . 441 ARG CG   1 1 
        3  2406 1 1 14 ARG CZ   C  -6.262  -0.952   5.391 1.00 . A X . 441 ARG CZ   1 1 
        3  2407 1 1 14 ARG H    H  -8.595  -2.065  11.154 1.00 . A X . 441 ARG H    1 1 
        3  2408 1 1 14 ARG HA   H  -8.316  -1.447   8.287 1.00 . A X . 441 ARG HA   1 1 
        3  2409 1 1 14 ARG HB3  H  -7.698  -4.116   9.559 1.00 . A X . 441 ARG HB3  1 1 
        3  2410 1 1 14 ARG HD3  H  -5.867  -3.711   5.937 1.00 . A X . 441 ARG HD3  1 1 
        3  2411 1 1 14 ARG HE   H  -7.923  -1.913   5.934 1.00 . A X . 441 ARG HE   1 1 
        3  2412 1 1 14 ARG HG3  H  -8.285  -3.797   7.010 1.00 . A X . 441 ARG HG3  1 1 
        3  2413 1 1 14 ARG HH11 H  -4.449  -1.695   5.884 1.00 . A X . 441 ARG HH11 1 1 
        3  2414 1 1 14 ARG HH12 H  -4.425  -0.214   4.984 1.00 . A X . 441 ARG HH12 1 1 
        3  2415 1 1 14 ARG HH21 H  -7.904   0.037   4.751 1.00 . A X . 441 ARG HH21 1 1 
        3  2416 1 1 14 ARG HH22 H  -6.390   0.771   4.342 1.00 . A X . 441 ARG HH22 1 1 
        3  2417 1 1 14 ARG N    N  -8.371  -1.555  10.348 1.00 . A X . 441 ARG N    1 1 
        3  2418 1 1 14 ARG NE   N  -6.944  -1.933   5.970 1.00 . A X . 441 ARG NE   1 1 
        3  2419 1 1 14 ARG NH1  N  -4.936  -0.954   5.423 1.00 . A X . 441 ARG NH1  1 1 
        3  2420 1 1 14 ARG NH2  N  -6.905   0.033   4.777 1.00 . A X . 441 ARG NH2  1 1 
        3  2421 1 1 14 ARG O    O -10.092  -3.986   8.999 1.00 . A X . 441 ARG O    1 1 
        3  2422 1 1 15 LYS C    C -12.544  -2.390   6.808 1.00 . A X . 442 LYS C    1 1 
        3  2423 1 1 15 LYS CA   C -12.215  -2.348   8.297 1.00 . A X . 442 LYS CA   1 1 
        3  2424 1 1 15 LYS CB   C -13.184  -1.407   9.017 1.00 . A X . 442 LYS CB   1 1 
        3  2425 1 1 15 LYS CD   C -13.964  -0.470  11.213 1.00 . A X . 442 LYS CD   1 1 
        3  2426 1 1 15 LYS CE   C -15.464  -0.618  11.013 1.00 . A X . 442 LYS CE   1 1 
        3  2427 1 1 15 LYS CG   C -13.197  -1.587  10.525 1.00 . A X . 442 LYS CG   1 1 
        3  2428 1 1 15 LYS H    H -10.611  -0.972   8.409 1.00 . A X . 442 LYS H    1 1 
        3  2429 1 1 15 LYS HA   H -12.322  -3.342   8.704 1.00 . A X . 442 LYS HA   1 1 
        3  2430 1 1 15 LYS HB3  H -14.183  -1.586   8.647 1.00 . A X . 442 LYS HB3  1 1 
        3  2431 1 1 15 LYS HD3  H -13.646   0.479  10.803 1.00 . A X . 442 LYS HD3  1 1 
        3  2432 1 1 15 LYS HE3  H -15.749  -1.630  11.262 1.00 . A X . 442 LYS HE3  1 1 
        3  2433 1 1 15 LYS HG3  H -12.178  -1.588  10.888 1.00 . A X . 442 LYS HG3  1 1 
        3  2434 1 1 15 LYS HZ1  H -16.241  -0.005  12.851 1.00 . A X . 442 LYS HZ1  1 1 
        3  2435 1 1 15 LYS HZ2  H -17.216   0.396  11.529 1.00 . A X . 442 LYS HZ2  1 1 
        3  2436 1 1 15 LYS HZ3  H -15.802   1.273  11.834 1.00 . A X . 442 LYS HZ3  1 1 
        3  2437 1 1 15 LYS N    N -10.839  -1.920   8.514 1.00 . A X . 442 LYS N    1 1 
        3  2438 1 1 15 LYS NZ   N -16.235   0.328  11.867 1.00 . A X . 442 LYS NZ   1 1 
        3  2439 1 1 15 LYS O    O -12.976  -3.418   6.285 1.00 . A X . 442 LYS O    1 1 
        3  2440 1 1 16 THR C    C -11.510  -0.401   3.979 1.00 . A X . 443 THR C    1 1 
        3  2441 1 1 16 THR CA   C -12.608  -1.175   4.700 1.00 . A X . 443 THR CA   1 1 
        3  2442 1 1 16 THR CB   C -13.964  -0.494   4.430 1.00 . A X . 443 THR CB   1 1 
        3  2443 1 1 16 THR CG2  C -15.111  -1.467   4.650 1.00 . A X . 443 THR CG2  1 1 
        3  2444 1 1 16 THR H    H -11.989  -0.481   6.601 1.00 . A X . 443 THR H    1 1 
        3  2445 1 1 16 THR HA   H -12.648  -2.179   4.303 1.00 . A X . 443 THR HA   1 1 
        3  2446 1 1 16 THR HB   H -13.983  -0.163   3.401 1.00 . A X . 443 THR HB   1 1 
        3  2447 1 1 16 THR HG1  H -13.725   1.412   4.876 1.00 . A X . 443 THR HG1  1 1 
        3  2448 1 1 16 THR HG21 H -15.489  -1.356   5.655 1.00 . A X . 443 THR HG21 1 1 
        3  2449 1 1 16 THR HG22 H -14.758  -2.478   4.508 1.00 . A X . 443 THR HG22 1 1 
        3  2450 1 1 16 THR HG23 H -15.901  -1.259   3.944 1.00 . A X . 443 THR HG23 1 1 
        3  2451 1 1 16 THR N    N -12.335  -1.267   6.128 1.00 . A X . 443 THR N    1 1 
        3  2452 1 1 16 THR O    O -11.048   0.632   4.460 1.00 . A X . 443 THR O    1 1 
        3  2453 1 1 16 THR OG1  O -14.121   0.640   5.289 1.00 . A X . 443 THR OG1  1 1 
        3  2454 1 1 17 GLY C    C  -9.962  -0.780   0.634 1.00 . A X . 444 GLY C    1 1 
        3  2455 1 1 17 GLY CA   C -10.059  -0.250   2.051 1.00 . A X . 444 GLY CA   1 1 
        3  2456 1 1 17 GLY H    H -11.505  -1.735   2.486 1.00 . A X . 444 GLY H    1 1 
        3  2457 1 1 17 GLY HA2  H -10.267   0.809   2.015 1.00 . A X . 444 GLY HA2  1 1 
        3  2458 1 1 17 GLY HA3  H  -9.111  -0.402   2.545 1.00 . A X . 444 GLY HA3  1 1 
        3  2459 1 1 17 GLY N    N -11.098  -0.907   2.820 1.00 . A X . 444 GLY N    1 1 
        3  2460 1 1 17 GLY O    O  -9.864  -1.989   0.422 1.00 . A X . 444 GLY O    1 1 
        3  2461 1 1 18 ASP C    C  -8.594   0.213  -2.356 1.00 . A X . 445 ASP C    1 1 
        3  2462 1 1 18 ASP CA   C  -9.908  -0.258  -1.742 1.00 . A X . 445 ASP CA   1 1 
        3  2463 1 1 18 ASP CB   C -11.088   0.323  -2.523 1.00 . A X . 445 ASP CB   1 1 
        3  2464 1 1 18 ASP CG   C -11.341  -0.414  -3.824 1.00 . A X . 445 ASP CG   1 1 
        3  2465 1 1 18 ASP H    H -10.072   1.074  -0.105 1.00 . A X . 445 ASP H    1 1 
        3  2466 1 1 18 ASP HA   H  -9.949  -1.335  -1.795 1.00 . A X . 445 ASP HA   1 1 
        3  2467 1 1 18 ASP HB3  H -10.885   1.359  -2.751 1.00 . A X . 445 ASP HB3  1 1 
        3  2468 1 1 18 ASP N    N  -9.992   0.125  -0.338 1.00 . A X . 445 ASP N    1 1 
        3  2469 1 1 18 ASP O    O  -8.512   0.459  -3.561 1.00 . A X . 445 ASP O    1 1 
        3  2470 1 1 18 ASP OD1  O -11.536  -1.647  -3.780 1.00 . A X . 445 ASP OD1  1 1 
        3  2471 1 1 18 ASP OD2  O -11.344   0.242  -4.886 1.00 . A X . 445 ASP OD2  1 1 
        3  2472 1 1 19 LEU C    C  -6.368   2.083  -2.772 1.00 . A X . 446 LEU C    1 1 
        3  2473 1 1 19 LEU CA   C  -6.257   0.782  -1.982 1.00 . A X . 446 LEU CA   1 1 
        3  2474 1 1 19 LEU CB   C  -5.606  -0.299  -2.848 1.00 . A X . 446 LEU CB   1 1 
        3  2475 1 1 19 LEU CD1  C  -3.536   0.974  -3.465 1.00 . A X . 446 LEU CD1  1 1 
        3  2476 1 1 19 LEU CD2  C  -3.530  -0.521  -1.459 1.00 . A X . 446 LEU CD2  1 1 
        3  2477 1 1 19 LEU CG   C  -4.077  -0.314  -2.865 1.00 . A X . 446 LEU CG   1 1 
        3  2478 1 1 19 LEU H    H  -7.694   0.128  -0.574 1.00 . A X . 446 LEU H    1 1 
        3  2479 1 1 19 LEU HA   H  -5.641   0.955  -1.112 1.00 . A X . 446 LEU HA   1 1 
        3  2480 1 1 19 LEU HB3  H  -5.948  -0.158  -3.863 1.00 . A X . 446 LEU HB3  1 1 
        3  2481 1 1 19 LEU HD11 H  -3.852   1.812  -2.862 1.00 . A X . 446 LEU HD11 1 1 
        3  2482 1 1 19 LEU HD12 H  -3.916   1.090  -4.468 1.00 . A X . 446 LEU HD12 1 1 
        3  2483 1 1 19 LEU HD13 H  -2.457   0.934  -3.490 1.00 . A X . 446 LEU HD13 1 1 
        3  2484 1 1 19 LEU HD21 H  -4.345  -0.726  -0.782 1.00 . A X . 446 LEU HD21 1 1 
        3  2485 1 1 19 LEU HD22 H  -3.012   0.372  -1.140 1.00 . A X . 446 LEU HD22 1 1 
        3  2486 1 1 19 LEU HD23 H  -2.843  -1.354  -1.460 1.00 . A X . 446 LEU HD23 1 1 
        3  2487 1 1 19 LEU HG   H  -3.738  -1.137  -3.480 1.00 . A X . 446 LEU HG   1 1 
        3  2488 1 1 19 LEU N    N  -7.568   0.338  -1.522 1.00 . A X . 446 LEU N    1 1 
        3  2489 1 1 19 LEU O    O  -6.145   2.124  -3.981 1.00 . A X . 446 LEU O    1 1 
        3  2490 1 1 20 PRO C    C  -5.525   5.083  -3.118 1.00 . A X . 447 PRO C    1 1 
        3  2491 1 1 20 PRO CA   C  -6.864   4.495  -2.685 1.00 . A X . 447 PRO CA   1 1 
        3  2492 1 1 20 PRO CB   C  -7.483   5.338  -1.568 1.00 . A X . 447 PRO CB   1 1 
        3  2493 1 1 20 PRO CD   C  -6.998   3.196  -0.626 1.00 . A X . 447 PRO CD   1 1 
        3  2494 1 1 20 PRO CG   C  -7.064   4.664  -0.308 1.00 . A X . 447 PRO CG   1 1 
        3  2495 1 1 20 PRO HA   H  -7.535   4.468  -3.532 1.00 . A X . 447 PRO HA   1 1 
        3  2496 1 1 20 PRO HB3  H  -8.557   5.348  -1.672 1.00 . A X . 447 PRO HB3  1 1 
        3  2497 1 1 20 PRO HD3  H  -7.943   2.720  -0.409 1.00 . A X . 447 PRO HD3  1 1 
        3  2498 1 1 20 PRO HG3  H  -7.794   4.847   0.467 1.00 . A X . 447 PRO HG3  1 1 
        3  2499 1 1 20 PRO N    N  -6.718   3.172  -2.071 1.00 . A X . 447 PRO N    1 1 
        3  2500 1 1 20 PRO O    O  -4.504   4.397  -3.117 1.00 . A X . 447 PRO O    1 1 
        3  2501 1 1 21 LYS C    C  -3.570   7.622  -2.730 1.00 . A X . 448 LYS C    1 1 
        3  2502 1 1 21 LYS CA   C  -4.325   7.042  -3.922 1.00 . A X . 448 LYS CA   1 1 
        3  2503 1 1 21 LYS CB   C  -4.669   8.157  -4.913 1.00 . A X . 448 LYS CB   1 1 
        3  2504 1 1 21 LYS CD   C  -4.489   7.139  -7.203 1.00 . A X . 448 LYS CD   1 1 
        3  2505 1 1 21 LYS CE   C  -4.062   8.236  -8.167 1.00 . A X . 448 LYS CE   1 1 
        3  2506 1 1 21 LYS CG   C  -5.430   7.671  -6.135 1.00 . A X . 448 LYS CG   1 1 
        3  2507 1 1 21 LYS H    H  -6.384   6.854  -3.469 1.00 . A X . 448 LYS H    1 1 
        3  2508 1 1 21 LYS HA   H  -3.693   6.317  -4.415 1.00 . A X . 448 LYS HA   1 1 
        3  2509 1 1 21 LYS HB3  H  -3.752   8.621  -5.247 1.00 . A X . 448 LYS HB3  1 1 
        3  2510 1 1 21 LYS HD3  H  -4.992   6.360  -7.757 1.00 . A X . 448 LYS HD3  1 1 
        3  2511 1 1 21 LYS HE3  H  -3.268   7.857  -8.793 1.00 . A X . 448 LYS HE3  1 1 
        3  2512 1 1 21 LYS HG3  H  -5.996   8.495  -6.545 1.00 . A X . 448 LYS HG3  1 1 
        3  2513 1 1 21 LYS HZ1  H  -5.023   8.392 -10.015 1.00 . A X . 448 LYS HZ1  1 1 
        3  2514 1 1 21 LYS HZ2  H  -5.275   9.719  -8.997 1.00 . A X . 448 LYS HZ2  1 1 
        3  2515 1 1 21 LYS HZ3  H  -6.081   8.263  -8.702 1.00 . A X . 448 LYS HZ3  1 1 
        3  2516 1 1 21 LYS N    N  -5.537   6.360  -3.489 1.00 . A X . 448 LYS N    1 1 
        3  2517 1 1 21 LYS NZ   N  -5.190   8.684  -9.031 1.00 . A X . 448 LYS NZ   1 1 
        3  2518 1 1 21 LYS O    O  -2.340   7.675  -2.728 1.00 . A X . 448 LYS O    1 1 
        3  2519 1 1 22 PHE C    C  -2.913   7.581   0.244 1.00 . A X . 449 PHE C    1 1 
        3  2520 1 1 22 PHE CA   C  -3.716   8.631  -0.520 1.00 . A X . 449 PHE CA   1 1 
        3  2521 1 1 22 PHE CB   C  -4.801   9.218   0.386 1.00 . A X . 449 PHE CB   1 1 
        3  2522 1 1 22 PHE CD1  C  -3.991  11.358   1.417 1.00 . A X . 449 PHE CD1  1 1 
        3  2523 1 1 22 PHE CD2  C  -4.003   9.386   2.759 1.00 . A X . 449 PHE CD2  1 1 
        3  2524 1 1 22 PHE CE1  C  -3.487  12.082   2.481 1.00 . A X . 449 PHE CE1  1 1 
        3  2525 1 1 22 PHE CE2  C  -3.500  10.106   3.826 1.00 . A X . 449 PHE CE2  1 1 
        3  2526 1 1 22 PHE CG   C  -4.253  10.003   1.544 1.00 . A X . 449 PHE CG   1 1 
        3  2527 1 1 22 PHE CZ   C  -3.243  11.455   3.687 1.00 . A X . 449 PHE CZ   1 1 
        3  2528 1 1 22 PHE H    H  -5.291   7.986  -1.780 1.00 . A X . 449 PHE H    1 1 
        3  2529 1 1 22 PHE HA   H  -3.051   9.421  -0.830 1.00 . A X . 449 PHE HA   1 1 
        3  2530 1 1 22 PHE HB3  H  -5.403   8.415   0.782 1.00 . A X . 449 PHE HB3  1 1 
        3  2531 1 1 22 PHE HD1  H  -4.183  11.848   0.475 1.00 . A X . 449 PHE HD1  1 1 
        3  2532 1 1 22 PHE HD2  H  -4.205   8.329   2.869 1.00 . A X . 449 PHE HD2  1 1 
        3  2533 1 1 22 PHE HE1  H  -3.287  13.137   2.370 1.00 . A X . 449 PHE HE1  1 1 
        3  2534 1 1 22 PHE HE2  H  -3.309   9.612   4.768 1.00 . A X . 449 PHE HE2  1 1 
        3  2535 1 1 22 PHE HZ   H  -2.848  12.019   4.520 1.00 . A X . 449 PHE HZ   1 1 
        3  2536 1 1 22 PHE N    N  -4.315   8.055  -1.719 1.00 . A X . 449 PHE N    1 1 
        3  2537 1 1 22 PHE O    O  -1.877   7.888   0.835 1.00 . A X . 449 PHE O    1 1 
        3  2538 1 1 23 ILE C    C  -1.531   4.749   0.115 1.00 . A X . 450 ILE C    1 1 
        3  2539 1 1 23 ILE CA   C  -2.726   5.252   0.917 1.00 . A X . 450 ILE CA   1 1 
        3  2540 1 1 23 ILE CB   C  -3.687   4.076   1.178 1.00 . A X . 450 ILE CB   1 1 
        3  2541 1 1 23 ILE CD1  C  -5.816   3.416   2.405 1.00 . A X . 450 ILE CD1  1 1 
        3  2542 1 1 23 ILE CG1  C  -4.779   4.491   2.165 1.00 . A X . 450 ILE CG1  1 1 
        3  2543 1 1 23 ILE CG2  C  -2.918   2.872   1.704 1.00 . A X . 450 ILE CG2  1 1 
        3  2544 1 1 23 ILE H    H  -4.228   6.164  -0.262 1.00 . A X . 450 ILE H    1 1 
        3  2545 1 1 23 ILE HA   H  -2.377   5.623   1.869 1.00 . A X . 450 ILE HA   1 1 
        3  2546 1 1 23 ILE HB   H  -4.144   3.799   0.241 1.00 . A X . 450 ILE HB   1 1 
        3  2547 1 1 23 ILE HD11 H  -5.824   3.153   3.454 1.00 . A X . 450 ILE HD11 1 1 
        3  2548 1 1 23 ILE HD12 H  -6.790   3.786   2.122 1.00 . A X . 450 ILE HD12 1 1 
        3  2549 1 1 23 ILE HD13 H  -5.574   2.545   1.817 1.00 . A X . 450 ILE HD13 1 1 
        3  2550 1 1 23 ILE HG13 H  -5.287   5.364   1.782 1.00 . A X . 450 ILE HG13 1 1 
        3  2551 1 1 23 ILE HG21 H  -2.260   2.501   0.933 1.00 . A X . 450 ILE HG21 1 1 
        3  2552 1 1 23 ILE HG22 H  -2.336   3.166   2.564 1.00 . A X . 450 ILE HG22 1 1 
        3  2553 1 1 23 ILE HG23 H  -3.614   2.097   1.988 1.00 . A X . 450 ILE HG23 1 1 
        3  2554 1 1 23 ILE N    N  -3.398   6.345   0.226 1.00 . A X . 450 ILE N    1 1 
        3  2555 1 1 23 ILE O    O  -0.434   4.589   0.652 1.00 . A X . 450 ILE O    1 1 
        3  2556 1 1 24 GLU C    C   0.426   5.050  -2.174 1.00 . A X . 451 GLU C    1 1 
        3  2557 1 1 24 GLU CA   C  -0.689   4.017  -2.048 1.00 . A X . 451 GLU CA   1 1 
        3  2558 1 1 24 GLU CB   C  -1.251   3.685  -3.432 1.00 . A X . 451 GLU CB   1 1 
        3  2559 1 1 24 GLU CD   C  -2.274   4.606  -5.551 1.00 . A X . 451 GLU CD   1 1 
        3  2560 1 1 24 GLU CG   C  -1.441   4.905  -4.320 1.00 . A X . 451 GLU CG   1 1 
        3  2561 1 1 24 GLU H    H  -2.646   4.647  -1.542 1.00 . A X . 451 GLU H    1 1 
        3  2562 1 1 24 GLU HA   H  -0.283   3.118  -1.611 1.00 . A X . 451 GLU HA   1 1 
        3  2563 1 1 24 GLU HB3  H  -2.209   3.202  -3.312 1.00 . A X . 451 GLU HB3  1 1 
        3  2564 1 1 24 GLU HG3  H  -0.470   5.257  -4.636 1.00 . A X . 451 GLU HG3  1 1 
        3  2565 1 1 24 GLU N    N  -1.750   4.501  -1.173 1.00 . A X . 451 GLU N    1 1 
        3  2566 1 1 24 GLU O    O   1.590   4.701  -2.373 1.00 . A X . 451 GLU O    1 1 
        3  2567 1 1 24 GLU OE1  O  -3.337   3.966  -5.408 1.00 . A X . 451 GLU OE1  1 1 
        3  2568 1 1 24 GLU OE2  O  -1.864   5.014  -6.657 1.00 . A X . 451 GLU OE2  1 1 
        3  2569 1 1 25 GLU C    C   1.868   7.512  -0.887 1.00 . A X . 452 GLU C    1 1 
        3  2570 1 1 25 GLU CA   C   1.032   7.408  -2.159 1.00 . A X . 452 GLU CA   1 1 
        3  2571 1 1 25 GLU CB   C   0.320   8.735  -2.426 1.00 . A X . 452 GLU CB   1 1 
        3  2572 1 1 25 GLU CD   C   1.758   9.958  -4.105 1.00 . A X . 452 GLU CD   1 1 
        3  2573 1 1 25 GLU CG   C   1.269   9.896  -2.670 1.00 . A X . 452 GLU CG   1 1 
        3  2574 1 1 25 GLU H    H  -0.881   6.539  -1.900 1.00 . A X . 452 GLU H    1 1 
        3  2575 1 1 25 GLU HA   H   1.688   7.189  -2.989 1.00 . A X . 452 GLU HA   1 1 
        3  2576 1 1 25 GLU HB3  H  -0.297   8.976  -1.572 1.00 . A X . 452 GLU HB3  1 1 
        3  2577 1 1 25 GLU HG3  H   2.124   9.790  -2.018 1.00 . A X . 452 GLU HG3  1 1 
        3  2578 1 1 25 GLU N    N   0.061   6.323  -2.057 1.00 . A X . 452 GLU N    1 1 
        3  2579 1 1 25 GLU O    O   3.093   7.625  -0.942 1.00 . A X . 452 GLU O    1 1 
        3  2580 1 1 25 GLU OE1  O   2.577   9.098  -4.489 1.00 . A X . 452 GLU OE1  1 1 
        3  2581 1 1 25 GLU OE2  O   1.321  10.867  -4.842 1.00 . A X . 452 GLU OE2  1 1 
        3  2582 1 1 26 THR C    C   2.666   6.297   1.842 1.00 . A X . 453 THR C    1 1 
        3  2583 1 1 26 THR CA   C   1.874   7.565   1.547 1.00 . A X . 453 THR CA   1 1 
        3  2584 1 1 26 THR CB   C   0.875   7.813   2.692 1.00 . A X . 453 THR CB   1 1 
        3  2585 1 1 26 THR CG2  C  -0.023   6.602   2.897 1.00 . A X . 453 THR CG2  1 1 
        3  2586 1 1 26 THR H    H   0.220   7.381   0.238 1.00 . A X . 453 THR H    1 1 
        3  2587 1 1 26 THR HA   H   2.557   8.402   1.505 1.00 . A X . 453 THR HA   1 1 
        3  2588 1 1 26 THR HB   H   0.257   8.661   2.434 1.00 . A X . 453 THR HB   1 1 
        3  2589 1 1 26 THR HG1  H   2.046   8.935   3.813 1.00 . A X . 453 THR HG1  1 1 
        3  2590 1 1 26 THR HG21 H  -0.719   6.803   3.697 1.00 . A X . 453 THR HG21 1 1 
        3  2591 1 1 26 THR HG22 H   0.580   5.744   3.153 1.00 . A X . 453 THR HG22 1 1 
        3  2592 1 1 26 THR HG23 H  -0.569   6.401   1.987 1.00 . A X . 453 THR HG23 1 1 
        3  2593 1 1 26 THR N    N   1.195   7.473   0.260 1.00 . A X . 453 THR N    1 1 
        3  2594 1 1 26 THR O    O   3.721   6.346   2.474 1.00 . A X . 453 THR O    1 1 
        3  2595 1 1 26 THR OG1  O   1.581   8.100   3.904 1.00 . A X . 453 THR OG1  1 1 
        3  2596 1 1 27 GLU C    C   4.047   3.748   0.717 1.00 . A X . 454 GLU C    1 1 
        3  2597 1 1 27 GLU CA   C   2.809   3.879   1.599 1.00 . A X . 454 GLU CA   1 1 
        3  2598 1 1 27 GLU CB   C   1.842   2.728   1.314 1.00 . A X . 454 GLU CB   1 1 
        3  2599 1 1 27 GLU CD   C   1.119   0.437   2.096 1.00 . A X . 454 GLU CD   1 1 
        3  2600 1 1 27 GLU CG   C   2.274   1.405   1.924 1.00 . A X . 454 GLU CG   1 1 
        3  2601 1 1 27 GLU H    H   1.304   5.187   0.886 1.00 . A X . 454 GLU H    1 1 
        3  2602 1 1 27 GLU HA   H   3.113   3.833   2.634 1.00 . A X . 454 GLU HA   1 1 
        3  2603 1 1 27 GLU HB3  H   1.763   2.598   0.245 1.00 . A X . 454 GLU HB3  1 1 
        3  2604 1 1 27 GLU HG3  H   2.712   1.596   2.893 1.00 . A X . 454 GLU HG3  1 1 
        3  2605 1 1 27 GLU N    N   2.148   5.161   1.382 1.00 . A X . 454 GLU N    1 1 
        3  2606 1 1 27 GLU O    O   5.130   3.405   1.193 1.00 . A X . 454 GLU O    1 1 
        3  2607 1 1 27 GLU OE1  O   0.120   0.813   2.744 1.00 . A X . 454 GLU OE1  1 1 
        3  2608 1 1 27 GLU OE2  O   1.215  -0.696   1.581 1.00 . A X . 454 GLU OE2  1 1 
        3  2609 1 1 28 LYS C    C   6.074   4.948  -1.183 1.00 . A X . 455 LYS C    1 1 
        3  2610 1 1 28 LYS CA   C   4.981   3.939  -1.523 1.00 . A X . 455 LYS CA   1 1 
        3  2611 1 1 28 LYS CB   C   4.474   4.182  -2.947 1.00 . A X . 455 LYS CB   1 1 
        3  2612 1 1 28 LYS CD   C   5.941   5.672  -4.336 1.00 . A X . 455 LYS CD   1 1 
        3  2613 1 1 28 LYS CE   C   7.445   5.897  -4.287 1.00 . A X . 455 LYS CE   1 1 
        3  2614 1 1 28 LYS CG   C   5.581   4.239  -3.985 1.00 . A X . 455 LYS CG   1 1 
        3  2615 1 1 28 LYS H    H   2.992   4.292  -0.892 1.00 . A X . 455 LYS H    1 1 
        3  2616 1 1 28 LYS HA   H   5.396   2.944  -1.462 1.00 . A X . 455 LYS HA   1 1 
        3  2617 1 1 28 LYS HB3  H   3.938   5.120  -2.970 1.00 . A X . 455 LYS HB3  1 1 
        3  2618 1 1 28 LYS HD3  H   5.463   6.339  -3.631 1.00 . A X . 455 LYS HD3  1 1 
        3  2619 1 1 28 LYS HE3  H   7.889   5.137  -3.660 1.00 . A X . 455 LYS HE3  1 1 
        3  2620 1 1 28 LYS HG3  H   5.249   3.731  -4.879 1.00 . A X . 455 LYS HG3  1 1 
        3  2621 1 1 28 LYS HZ1  H   8.694   6.641  -5.787 1.00 . A X . 455 LYS HZ1  1 1 
        3  2622 1 1 28 LYS HZ2  H   7.320   5.847  -6.371 1.00 . A X . 455 LYS HZ2  1 1 
        3  2623 1 1 28 LYS HZ3  H   8.609   4.953  -5.741 1.00 . A X . 455 LYS HZ3  1 1 
        3  2624 1 1 28 LYS N    N   3.879   4.025  -0.572 1.00 . A X . 455 LYS N    1 1 
        3  2625 1 1 28 LYS NZ   N   8.061   5.830  -5.641 1.00 . A X . 455 LYS NZ   1 1 
        3  2626 1 1 28 LYS O    O   7.262   4.632  -1.233 1.00 . A X . 455 LYS O    1 1 
        3  2627 1 1 29 LYS C    C   7.398   6.844   0.767 1.00 . A X . 456 LYS C    1 1 
        3  2628 1 1 29 LYS CA   C   6.604   7.217  -0.481 1.00 . A X . 456 LYS CA   1 1 
        3  2629 1 1 29 LYS CB   C   5.863   8.536  -0.251 1.00 . A X . 456 LYS CB   1 1 
        3  2630 1 1 29 LYS CD   C   4.756  10.556  -1.254 1.00 . A X . 456 LYS CD   1 1 
        3  2631 1 1 29 LYS CE   C   4.522  11.355  -2.526 1.00 . A X . 456 LYS CE   1 1 
        3  2632 1 1 29 LYS CG   C   5.517   9.272  -1.535 1.00 . A X . 456 LYS CG   1 1 
        3  2633 1 1 29 LYS H    H   4.701   6.354  -0.811 1.00 . A X . 456 LYS H    1 1 
        3  2634 1 1 29 LYS HA   H   7.291   7.339  -1.306 1.00 . A X . 456 LYS HA   1 1 
        3  2635 1 1 29 LYS HB3  H   6.482   9.183   0.353 1.00 . A X . 456 LYS HB3  1 1 
        3  2636 1 1 29 LYS HD3  H   5.327  11.158  -0.560 1.00 . A X . 456 LYS HD3  1 1 
        3  2637 1 1 29 LYS HE3  H   3.632  11.953  -2.402 1.00 . A X . 456 LYS HE3  1 1 
        3  2638 1 1 29 LYS HG3  H   4.906   8.630  -2.153 1.00 . A X . 456 LYS HG3  1 1 
        3  2639 1 1 29 LYS HZ1  H   6.358  11.758  -3.439 1.00 . A X . 456 LYS HZ1  1 1 
        3  2640 1 1 29 LYS HZ2  H   6.141  12.546  -1.957 1.00 . A X . 456 LYS HZ2  1 1 
        3  2641 1 1 29 LYS HZ3  H   5.334  13.102  -3.336 1.00 . A X . 456 LYS HZ3  1 1 
        3  2642 1 1 29 LYS N    N   5.662   6.162  -0.833 1.00 . A X . 456 LYS N    1 1 
        3  2643 1 1 29 LYS NZ   N   5.669  12.252  -2.837 1.00 . A X . 456 LYS NZ   1 1 
        3  2644 1 1 29 LYS O    O   8.586   7.151   0.875 1.00 . A X . 456 LYS O    1 1 
        3  2645 1 1 30 ARG C    C   8.423   4.683   2.683 1.00 . A X . 457 ARG C    1 1 
        3  2646 1 1 30 ARG CA   C   7.379   5.764   2.948 1.00 . A X . 457 ARG CA   1 1 
        3  2647 1 1 30 ARG CB   C   6.336   5.248   3.941 1.00 . A X . 457 ARG CB   1 1 
        3  2648 1 1 30 ARG CD   C   6.360   6.780   5.934 1.00 . A X . 457 ARG CD   1 1 
        3  2649 1 1 30 ARG CG   C   5.604   6.354   4.684 1.00 . A X . 457 ARG CG   1 1 
        3  2650 1 1 30 ARG CZ   C   5.185   8.836   6.593 1.00 . A X . 457 ARG CZ   1 1 
        3  2651 1 1 30 ARG H    H   5.790   5.963   1.564 1.00 . A X . 457 ARG H    1 1 
        3  2652 1 1 30 ARG HA   H   7.870   6.626   3.371 1.00 . A X . 457 ARG HA   1 1 
        3  2653 1 1 30 ARG HB3  H   6.828   4.620   4.667 1.00 . A X . 457 ARG HB3  1 1 
        3  2654 1 1 30 ARG HD3  H   7.216   7.367   5.637 1.00 . A X . 457 ARG HD3  1 1 
        3  2655 1 1 30 ARG HE   H   5.211   7.147   7.655 1.00 . A X . 457 ARG HE   1 1 
        3  2656 1 1 30 ARG HG3  H   4.626   5.996   4.971 1.00 . A X . 457 ARG HG3  1 1 
        3  2657 1 1 30 ARG HH11 H   6.170   8.948   4.834 1.00 . A X . 457 ARG HH11 1 1 
        3  2658 1 1 30 ARG HH12 H   5.338  10.390   5.310 1.00 . A X . 457 ARG HH12 1 1 
        3  2659 1 1 30 ARG HH21 H   4.109   9.041   8.293 1.00 . A X . 457 ARG HH21 1 1 
        3  2660 1 1 30 ARG HH22 H   4.167  10.442   7.279 1.00 . A X . 457 ARG HH22 1 1 
        3  2661 1 1 30 ARG N    N   6.735   6.179   1.708 1.00 . A X . 457 ARG N    1 1 
        3  2662 1 1 30 ARG NE   N   5.528   7.575   6.832 1.00 . A X . 457 ARG NE   1 1 
        3  2663 1 1 30 ARG NH1  N   5.599   9.441   5.489 1.00 . A X . 457 ARG NH1  1 1 
        3  2664 1 1 30 ARG NH2  N   4.424   9.493   7.460 1.00 . A X . 457 ARG NH2  1 1 
        3  2665 1 1 30 ARG O    O   9.554   4.768   3.161 1.00 . A X . 457 ARG O    1 1 
        3  2666 1 1 31 ILE C    C  10.169   3.075   0.848 1.00 . A X . 458 ILE C    1 1 
        3  2667 1 1 31 ILE CA   C   8.936   2.570   1.591 1.00 . A X . 458 ILE CA   1 1 
        3  2668 1 1 31 ILE CB   C   8.234   1.503   0.731 1.00 . A X . 458 ILE CB   1 1 
        3  2669 1 1 31 ILE CD1  C   7.456  -0.036   2.604 1.00 . A X . 458 ILE CD1  1 1 
        3  2670 1 1 31 ILE CG1  C   7.048   0.904   1.491 1.00 . A X . 458 ILE CG1  1 1 
        3  2671 1 1 31 ILE CG2  C   9.219   0.412   0.332 1.00 . A X . 458 ILE CG2  1 1 
        3  2672 1 1 31 ILE H    H   7.120   3.656   1.568 1.00 . A X . 458 ILE H    1 1 
        3  2673 1 1 31 ILE HA   H   9.251   2.110   2.516 1.00 . A X . 458 ILE HA   1 1 
        3  2674 1 1 31 ILE HB   H   7.874   1.976  -0.169 1.00 . A X . 458 ILE HB   1 1 
        3  2675 1 1 31 ILE HD11 H   7.225  -1.053   2.318 1.00 . A X . 458 ILE HD11 1 1 
        3  2676 1 1 31 ILE HD12 H   8.518   0.053   2.781 1.00 . A X . 458 ILE HD12 1 1 
        3  2677 1 1 31 ILE HD13 H   6.917   0.215   3.504 1.00 . A X . 458 ILE HD13 1 1 
        3  2678 1 1 31 ILE HG13 H   6.429   0.351   0.799 1.00 . A X . 458 ILE HG13 1 1 
        3  2679 1 1 31 ILE HG21 H   9.896   0.797  -0.417 1.00 . A X . 458 ILE HG21 1 1 
        3  2680 1 1 31 ILE HG22 H   9.781   0.101   1.200 1.00 . A X . 458 ILE HG22 1 1 
        3  2681 1 1 31 ILE HG23 H   8.679  -0.431  -0.070 1.00 . A X . 458 ILE HG23 1 1 
        3  2682 1 1 31 ILE N    N   8.034   3.667   1.919 1.00 . A X . 458 ILE N    1 1 
        3  2683 1 1 31 ILE O    O  11.301   2.786   1.234 1.00 . A X . 458 ILE O    1 1 
        3  2684 1 1 32 ILE C    C  11.888   5.335  -0.188 1.00 . A X . 459 ILE C    1 1 
        3  2685 1 1 32 ILE CA   C  11.031   4.382  -1.014 1.00 . A X . 459 ILE CA   1 1 
        3  2686 1 1 32 ILE CB   C  10.504   5.128  -2.255 1.00 . A X . 459 ILE CB   1 1 
        3  2687 1 1 32 ILE CD1  C  11.314   5.343  -4.658 1.00 . A X . 459 ILE CD1  1 1 
        3  2688 1 1 32 ILE CG1  C  11.660   5.482  -3.192 1.00 . A X . 459 ILE CG1  1 1 
        3  2689 1 1 32 ILE CG2  C   9.749   6.381  -1.838 1.00 . A X . 459 ILE CG2  1 1 
        3  2690 1 1 32 ILE H    H   9.015   4.029  -0.477 1.00 . A X . 459 ILE H    1 1 
        3  2691 1 1 32 ILE HA   H  11.646   3.559  -1.348 1.00 . A X . 459 ILE HA   1 1 
        3  2692 1 1 32 ILE HB   H   9.816   4.477  -2.773 1.00 . A X . 459 ILE HB   1 1 
        3  2693 1 1 32 ILE HD11 H  10.291   5.008  -4.756 1.00 . A X . 459 ILE HD11 1 1 
        3  2694 1 1 32 ILE HD12 H  11.425   6.300  -5.147 1.00 . A X . 459 ILE HD12 1 1 
        3  2695 1 1 32 ILE HD13 H  11.973   4.624  -5.118 1.00 . A X . 459 ILE HD13 1 1 
        3  2696 1 1 32 ILE HG13 H  12.496   4.829  -2.985 1.00 . A X . 459 ILE HG13 1 1 
        3  2697 1 1 32 ILE HG21 H   8.989   6.120  -1.116 1.00 . A X . 459 ILE HG21 1 1 
        3  2698 1 1 32 ILE HG22 H  10.437   7.085  -1.396 1.00 . A X . 459 ILE HG22 1 1 
        3  2699 1 1 32 ILE HG23 H   9.285   6.826  -2.705 1.00 . A X . 459 ILE HG23 1 1 
        3  2700 1 1 32 ILE N    N   9.939   3.833  -0.219 1.00 . A X . 459 ILE N    1 1 
        3  2701 1 1 32 ILE O    O  13.109   5.380  -0.343 1.00 . A X . 459 ILE O    1 1 
        3  2702 1 1 33 GLU C    C  12.913   6.325   2.478 1.00 . A X . 460 GLU C    1 1 
        3  2703 1 1 33 GLU CA   C  11.945   7.045   1.542 1.00 . A X . 460 GLU CA   1 1 
        3  2704 1 1 33 GLU CB   C  10.948   7.868   2.359 1.00 . A X . 460 GLU CB   1 1 
        3  2705 1 1 33 GLU CD   C  10.725   9.874   3.878 1.00 . A X . 460 GLU CD   1 1 
        3  2706 1 1 33 GLU CG   C  11.597   8.713   3.442 1.00 . A X . 460 GLU CG   1 1 
        3  2707 1 1 33 GLU H    H  10.268   6.011   0.768 1.00 . A X . 460 GLU H    1 1 
        3  2708 1 1 33 GLU HA   H  12.508   7.709   0.904 1.00 . A X . 460 GLU HA   1 1 
        3  2709 1 1 33 GLU HB3  H  10.245   7.196   2.829 1.00 . A X . 460 GLU HB3  1 1 
        3  2710 1 1 33 GLU HG3  H  12.530   9.104   3.065 1.00 . A X . 460 GLU HG3  1 1 
        3  2711 1 1 33 GLU N    N  11.241   6.094   0.691 1.00 . A X . 460 GLU N    1 1 
        3  2712 1 1 33 GLU O    O  14.091   6.673   2.557 1.00 . A X . 460 GLU O    1 1 
        3  2713 1 1 33 GLU OE1  O   9.745   9.636   4.615 1.00 . A X . 460 GLU OE1  1 1 
        3  2714 1 1 33 GLU OE2  O  11.023  11.020   3.484 1.00 . A X . 460 GLU OE2  1 1 
        3  2715 1 1 34 ALA C    C  14.377   3.862   3.388 1.00 . A X . 461 ALA C    1 1 
        3  2716 1 1 34 ALA CA   C  13.226   4.550   4.113 1.00 . A X . 461 ALA CA   1 1 
        3  2717 1 1 34 ALA CB   C  12.371   3.526   4.845 1.00 . A X . 461 ALA CB   1 1 
        3  2718 1 1 34 ALA H    H  11.461   5.091   3.079 1.00 . A X . 461 ALA H    1 1 
        3  2719 1 1 34 ALA HA   H  13.632   5.234   4.845 1.00 . A X . 461 ALA HA   1 1 
        3  2720 1 1 34 ALA HB1  H  12.983   2.994   5.559 1.00 . A X . 461 ALA HB1  1 1 
        3  2721 1 1 34 ALA HB2  H  11.569   4.030   5.362 1.00 . A X . 461 ALA HB2  1 1 
        3  2722 1 1 34 ALA HB3  H  11.959   2.827   4.133 1.00 . A X . 461 ALA HB3  1 1 
        3  2723 1 1 34 ALA N    N  12.407   5.320   3.185 1.00 . A X . 461 ALA N    1 1 
        3  2724 1 1 34 ALA O    O  15.516   3.875   3.857 1.00 . A X . 461 ALA O    1 1 
        3  2725 1 1 35 LEU C    C  16.227   3.504   1.083 1.00 . A X . 462 LEU C    1 1 
        3  2726 1 1 35 LEU CA   C  15.085   2.564   1.454 1.00 . A X . 462 LEU CA   1 1 
        3  2727 1 1 35 LEU CB   C  14.457   1.980   0.187 1.00 . A X . 462 LEU CB   1 1 
        3  2728 1 1 35 LEU CD1  C  12.854   0.336  -0.816 1.00 . A X . 462 LEU CD1  1 1 
        3  2729 1 1 35 LEU CD2  C  14.885  -0.482   0.393 1.00 . A X . 462 LEU CD2  1 1 
        3  2730 1 1 35 LEU CG   C  13.815   0.599   0.331 1.00 . A X . 462 LEU CG   1 1 
        3  2731 1 1 35 LEU H    H  13.150   3.283   1.921 1.00 . A X . 462 LEU H    1 1 
        3  2732 1 1 35 LEU HA   H  15.478   1.758   2.056 1.00 . A X . 462 LEU HA   1 1 
        3  2733 1 1 35 LEU HB3  H  15.232   1.909  -0.563 1.00 . A X . 462 LEU HB3  1 1 
        3  2734 1 1 35 LEU HD11 H  11.840   0.337  -0.444 1.00 . A X . 462 LEU HD11 1 1 
        3  2735 1 1 35 LEU HD12 H  13.074  -0.625  -1.257 1.00 . A X . 462 LEU HD12 1 1 
        3  2736 1 1 35 LEU HD13 H  12.964   1.108  -1.564 1.00 . A X . 462 LEU HD13 1 1 
        3  2737 1 1 35 LEU HD21 H  15.351  -0.582  -0.576 1.00 . A X . 462 LEU HD21 1 1 
        3  2738 1 1 35 LEU HD22 H  14.431  -1.420   0.674 1.00 . A X . 462 LEU HD22 1 1 
        3  2739 1 1 35 LEU HD23 H  15.630  -0.209   1.126 1.00 . A X . 462 LEU HD23 1 1 
        3  2740 1 1 35 LEU HG   H  13.252   0.566   1.253 1.00 . A X . 462 LEU HG   1 1 
        3  2741 1 1 35 LEU N    N  14.074   3.260   2.244 1.00 . A X . 462 LEU N    1 1 
        3  2742 1 1 35 LEU O    O  17.391   3.218   1.356 1.00 . A X . 462 LEU O    1 1 
        3  2743 1 1 36 GLU C    C  17.688   6.096   1.252 1.00 . A X . 463 GLU C    1 1 
        3  2744 1 1 36 GLU CA   C  16.881   5.609   0.051 1.00 . A X . 463 GLU CA   1 1 
        3  2745 1 1 36 GLU CB   C  16.208   6.796  -0.641 1.00 . A X . 463 GLU CB   1 1 
        3  2746 1 1 36 GLU CD   C  16.083   6.794  -3.164 1.00 . A X . 463 GLU CD   1 1 
        3  2747 1 1 36 GLU CG   C  15.399   6.407  -1.867 1.00 . A X . 463 GLU CG   1 1 
        3  2748 1 1 36 GLU H    H  14.938   4.798   0.267 1.00 . A X . 463 GLU H    1 1 
        3  2749 1 1 36 GLU HA   H  17.552   5.131  -0.647 1.00 . A X . 463 GLU HA   1 1 
        3  2750 1 1 36 GLU HB3  H  16.970   7.498  -0.946 1.00 . A X . 463 GLU HB3  1 1 
        3  2751 1 1 36 GLU HG3  H  14.440   6.903  -1.822 1.00 . A X . 463 GLU HG3  1 1 
        3  2752 1 1 36 GLU N    N  15.883   4.626   0.458 1.00 . A X . 463 GLU N    1 1 
        3  2753 1 1 36 GLU O    O  18.897   6.308   1.157 1.00 . A X . 463 GLU O    1 1 
        3  2754 1 1 36 GLU OE1  O  17.326   6.918  -3.164 1.00 . A X . 463 GLU OE1  1 1 
        3  2755 1 1 36 GLU OE2  O  15.377   6.973  -4.178 1.00 . A X . 463 GLU OE2  1 1 
        3  2756 1 1 37 LYS C    C  18.537   5.637   4.197 1.00 . A X . 464 LYS C    1 1 
        3  2757 1 1 37 LYS CA   C  17.660   6.733   3.600 1.00 . A X . 464 LYS CA   1 1 
        3  2758 1 1 37 LYS CB   C  16.612   7.178   4.624 1.00 . A X . 464 LYS CB   1 1 
        3  2759 1 1 37 LYS CD   C  14.592   8.624   4.992 1.00 . A X . 464 LYS CD   1 1 
        3  2760 1 1 37 LYS CE   C  14.804   9.097   6.422 1.00 . A X . 464 LYS CE   1 1 
        3  2761 1 1 37 LYS CG   C  15.912   8.474   4.254 1.00 . A X . 464 LYS CG   1 1 
        3  2762 1 1 37 LYS H    H  16.046   6.087   2.393 1.00 . A X . 464 LYS H    1 1 
        3  2763 1 1 37 LYS HA   H  18.283   7.577   3.346 1.00 . A X . 464 LYS HA   1 1 
        3  2764 1 1 37 LYS HB3  H  17.098   7.316   5.580 1.00 . A X . 464 LYS HB3  1 1 
        3  2765 1 1 37 LYS HD3  H  14.088   7.669   5.008 1.00 . A X . 464 LYS HD3  1 1 
        3  2766 1 1 37 LYS HE3  H  15.498   8.427   6.909 1.00 . A X . 464 LYS HE3  1 1 
        3  2767 1 1 37 LYS HG3  H  15.722   8.478   3.190 1.00 . A X . 464 LYS HG3  1 1 
        3  2768 1 1 37 LYS HZ1  H  14.719  11.133   5.963 1.00 . A X . 464 LYS HZ1  1 1 
        3  2769 1 1 37 LYS HZ2  H  16.291  10.512   6.037 1.00 . A X . 464 LYS HZ2  1 1 
        3  2770 1 1 37 LYS HZ3  H  15.427  10.798   7.463 1.00 . A X . 464 LYS HZ3  1 1 
        3  2771 1 1 37 LYS N    N  17.009   6.272   2.380 1.00 . A X . 464 LYS N    1 1 
        3  2772 1 1 37 LYS NZ   N  15.348  10.482   6.475 1.00 . A X . 464 LYS NZ   1 1 
        3  2773 1 1 37 LYS O    O  19.487   5.917   4.929 1.00 . A X . 464 LYS O    1 1 
        3  2774 1 1 38 THR C    C  20.062   2.838   3.404 1.00 . A X . 465 THR C    1 1 
        3  2775 1 1 38 THR CA   C  18.969   3.249   4.384 1.00 . A X . 465 THR CA   1 1 
        3  2776 1 1 38 THR CB   C  18.055   2.040   4.652 1.00 . A X . 465 THR CB   1 1 
        3  2777 1 1 38 THR CG2  C  17.116   2.319   5.818 1.00 . A X . 465 THR CG2  1 1 
        3  2778 1 1 38 THR H    H  17.444   4.228   3.293 1.00 . A X . 465 THR H    1 1 
        3  2779 1 1 38 THR HA   H  19.428   3.542   5.318 1.00 . A X . 465 THR HA   1 1 
        3  2780 1 1 38 THR HB   H  18.673   1.189   4.903 1.00 . A X . 465 THR HB   1 1 
        3  2781 1 1 38 THR HG1  H  17.114   0.790   3.451 1.00 . A X . 465 THR HG1  1 1 
        3  2782 1 1 38 THR HG21 H  16.107   2.058   5.537 1.00 . A X . 465 THR HG21 1 1 
        3  2783 1 1 38 THR HG22 H  17.160   3.367   6.072 1.00 . A X . 465 THR HG22 1 1 
        3  2784 1 1 38 THR HG23 H  17.417   1.729   6.670 1.00 . A X . 465 THR HG23 1 1 
        3  2785 1 1 38 THR N    N  18.212   4.387   3.880 1.00 . A X . 465 THR N    1 1 
        3  2786 1 1 38 THR O    O  20.946   2.050   3.738 1.00 . A X . 465 THR O    1 1 
        3  2787 1 1 38 THR OG1  O  17.290   1.734   3.481 1.00 . A X . 465 THR OG1  1 1 
        3  2788 1 1 39 GLY C    C  20.522   1.956   0.244 1.00 . A X . 466 GLY C    1 1 
        3  2789 1 1 39 GLY CA   C  20.986   3.055   1.180 1.00 . A X . 466 GLY CA   1 1 
        3  2790 1 1 39 GLY H    H  19.268   4.000   1.980 1.00 . A X . 466 GLY H    1 1 
        3  2791 1 1 39 GLY HA2  H  21.196   3.941   0.601 1.00 . A X . 466 GLY HA2  1 1 
        3  2792 1 1 39 GLY HA3  H  21.893   2.734   1.670 1.00 . A X . 466 GLY HA3  1 1 
        3  2793 1 1 39 GLY N    N  19.995   3.378   2.191 1.00 . A X . 466 GLY N    1 1 
        3  2794 1 1 39 GLY O    O  21.304   1.084  -0.138 1.00 . A X . 466 GLY O    1 1 
        3  2795 1 1 40 TYR C    C  18.796  -0.404  -0.416 1.00 . A X . 467 TYR C    1 1 
        3  2796 1 1 40 TYR CA   C  18.680   0.993  -1.019 1.00 . A X . 467 TYR CA   1 1 
        3  2797 1 1 40 TYR CB   C  19.382   1.034  -2.378 1.00 . A X . 467 TYR CB   1 1 
        3  2798 1 1 40 TYR CD1  C  18.066   2.964  -3.336 1.00 . A X . 467 TYR CD1  1 1 
        3  2799 1 1 40 TYR CD2  C  20.445   3.063  -3.439 1.00 . A X . 467 TYR CD2  1 1 
        3  2800 1 1 40 TYR CE1  C  17.983   4.192  -3.963 1.00 . A X . 467 TYR CE1  1 1 
        3  2801 1 1 40 TYR CE2  C  20.372   4.292  -4.065 1.00 . A X . 467 TYR CE2  1 1 
        3  2802 1 1 40 TYR CG   C  19.297   2.378  -3.064 1.00 . A X . 467 TYR CG   1 1 
        3  2803 1 1 40 TYR CZ   C  19.139   4.852  -4.325 1.00 . A X . 467 TYR CZ   1 1 
        3  2804 1 1 40 TYR H    H  18.673   2.714   0.211 1.00 . A X . 467 TYR H    1 1 
        3  2805 1 1 40 TYR HA   H  17.634   1.226  -1.159 1.00 . A X . 467 TYR HA   1 1 
        3  2806 1 1 40 TYR HB3  H  18.933   0.299  -3.030 1.00 . A X . 467 TYR HB3  1 1 
        3  2807 1 1 40 TYR HD1  H  17.162   2.444  -3.051 1.00 . A X . 467 TYR HD1  1 1 
        3  2808 1 1 40 TYR HD2  H  21.410   2.621  -3.235 1.00 . A X . 467 TYR HD2  1 1 
        3  2809 1 1 40 TYR HE1  H  17.017   4.632  -4.166 1.00 . A X . 467 TYR HE1  1 1 
        3  2810 1 1 40 TYR HE2  H  21.277   4.809  -4.349 1.00 . A X . 467 TYR HE2  1 1 
        3  2811 1 1 40 TYR HH   H  18.617   5.976  -5.795 1.00 . A X . 467 TYR HH   1 1 
        3  2812 1 1 40 TYR N    N  19.248   1.995  -0.126 1.00 . A X . 467 TYR N    1 1 
        3  2813 1 1 40 TYR O    O  19.329  -1.321  -1.041 1.00 . A X . 467 TYR O    1 1 
        3  2814 1 1 40 TYR OH   O  19.061   6.076  -4.950 1.00 . A X . 467 TYR OH   1 1 
        3  2815 1 1 41 VAL C    C  16.961  -2.223   2.034 1.00 . A X . 468 VAL C    1 1 
        3  2816 1 1 41 VAL CA   C  18.335  -1.842   1.494 1.00 . A X . 468 VAL CA   1 1 
        3  2817 1 1 41 VAL CB   C  19.345  -1.820   2.657 1.00 . A X . 468 VAL CB   1 1 
        3  2818 1 1 41 VAL CG1  C  19.482  -3.204   3.272 1.00 . A X . 468 VAL CG1  1 1 
        3  2819 1 1 41 VAL CG2  C  20.695  -1.304   2.180 1.00 . A X . 468 VAL CG2  1 1 
        3  2820 1 1 41 VAL H    H  17.878   0.211   1.251 1.00 . A X . 468 VAL H    1 1 
        3  2821 1 1 41 VAL HA   H  18.653  -2.591   0.783 1.00 . A X . 468 VAL HA   1 1 
        3  2822 1 1 41 VAL HB   H  18.973  -1.148   3.416 1.00 . A X . 468 VAL HB   1 1 
        3  2823 1 1 41 VAL HG11 H  18.636  -3.811   2.984 1.00 . A X . 468 VAL HG11 1 1 
        3  2824 1 1 41 VAL HG12 H  20.393  -3.665   2.922 1.00 . A X . 468 VAL HG12 1 1 
        3  2825 1 1 41 VAL HG13 H  19.511  -3.118   4.348 1.00 . A X . 468 VAL HG13 1 1 
        3  2826 1 1 41 VAL HG21 H  20.564  -0.346   1.697 1.00 . A X . 468 VAL HG21 1 1 
        3  2827 1 1 41 VAL HG22 H  21.355  -1.193   3.027 1.00 . A X . 468 VAL HG22 1 1 
        3  2828 1 1 41 VAL HG23 H  21.122  -2.006   1.479 1.00 . A X . 468 VAL HG23 1 1 
        3  2829 1 1 41 VAL N    N  18.291  -0.558   0.804 1.00 . A X . 468 VAL N    1 1 
        3  2830 1 1 41 VAL O    O  16.388  -1.513   2.860 1.00 . A X . 468 VAL O    1 1 
        3  2831 1 1 42 LYS C    C  15.151  -4.182   3.486 1.00 . A X . 469 LYS C    1 1 
        3  2832 1 1 42 LYS CA   C  15.133  -3.830   2.000 1.00 . A X . 469 LYS CA   1 1 
        3  2833 1 1 42 LYS CB   C  14.716  -5.054   1.182 1.00 . A X . 469 LYS CB   1 1 
        3  2834 1 1 42 LYS CD   C  13.322  -5.827  -0.759 1.00 . A X . 469 LYS CD   1 1 
        3  2835 1 1 42 LYS CE   C  13.417  -5.898  -2.276 1.00 . A X . 469 LYS CE   1 1 
        3  2836 1 1 42 LYS CG   C  14.185  -4.708  -0.199 1.00 . A X . 469 LYS CG   1 1 
        3  2837 1 1 42 LYS H    H  16.946  -3.875   0.907 1.00 . A X . 469 LYS H    1 1 
        3  2838 1 1 42 LYS HA   H  14.418  -3.038   1.839 1.00 . A X . 469 LYS HA   1 1 
        3  2839 1 1 42 LYS HB3  H  13.944  -5.585   1.719 1.00 . A X . 469 LYS HB3  1 1 
        3  2840 1 1 42 LYS HD3  H  12.292  -5.649  -0.479 1.00 . A X . 469 LYS HD3  1 1 
        3  2841 1 1 42 LYS HE3  H  13.423  -4.893  -2.670 1.00 . A X . 469 LYS HE3  1 1 
        3  2842 1 1 42 LYS HG3  H  15.020  -4.543  -0.865 1.00 . A X . 469 LYS HG3  1 1 
        3  2843 1 1 42 LYS HZ1  H  15.401  -6.494  -2.008 1.00 . A X . 469 LYS HZ1  1 1 
        3  2844 1 1 42 LYS HZ2  H  14.984  -6.203  -3.622 1.00 . A X . 469 LYS HZ2  1 1 
        3  2845 1 1 42 LYS HZ3  H  14.458  -7.615  -2.853 1.00 . A X . 469 LYS HZ3  1 1 
        3  2846 1 1 42 LYS N    N  16.439  -3.351   1.564 1.00 . A X . 469 LYS N    1 1 
        3  2847 1 1 42 LYS NZ   N  14.652  -6.602  -2.720 1.00 . A X . 469 LYS NZ   1 1 
        3  2848 1 1 42 LYS O    O  14.224  -3.846   4.223 1.00 . A X . 469 LYS O    1 1 
        3  2849 1 1 43 SER C    C  16.304  -4.036   6.232 1.00 . A X . 470 SER C    1 1 
        3  2850 1 1 43 SER CA   C  16.349  -5.253   5.313 1.00 . A X . 470 SER CA   1 1 
        3  2851 1 1 43 SER CB   C  17.659  -6.016   5.522 1.00 . A X . 470 SER CB   1 1 
        3  2852 1 1 43 SER H    H  16.918  -5.094   3.280 1.00 . A X . 470 SER H    1 1 
        3  2853 1 1 43 SER HA   H  15.521  -5.903   5.556 1.00 . A X . 470 SER HA   1 1 
        3  2854 1 1 43 SER HB3  H  18.474  -5.311   5.601 1.00 . A X . 470 SER HB3  1 1 
        3  2855 1 1 43 SER HG   H  18.372  -7.381   6.733 1.00 . A X . 470 SER HG   1 1 
        3  2856 1 1 43 SER N    N  16.212  -4.856   3.916 1.00 . A X . 470 SER N    1 1 
        3  2857 1 1 43 SER O    O  15.521  -3.990   7.181 1.00 . A X . 470 SER O    1 1 
        3  2858 1 1 43 SER OG   O  17.612  -6.794   6.705 1.00 . A X . 470 SER OG   1 1 
        3  2859 1 1 44 ARG C    C  15.911  -1.040   6.618 1.00 . A X . 471 ARG C    1 1 
        3  2860 1 1 44 ARG CA   C  17.207  -1.834   6.742 1.00 . A X . 471 ARG CA   1 1 
        3  2861 1 1 44 ARG CB   C  18.391  -0.970   6.307 1.00 . A X . 471 ARG CB   1 1 
        3  2862 1 1 44 ARG CD   C  20.823  -1.031   5.674 1.00 . A X . 471 ARG CD   1 1 
        3  2863 1 1 44 ARG CG   C  19.744  -1.610   6.575 1.00 . A X . 471 ARG CG   1 1 
        3  2864 1 1 44 ARG CZ   C  22.841  -2.360   6.127 1.00 . A X . 471 ARG CZ   1 1 
        3  2865 1 1 44 ARG H    H  17.748  -3.147   5.172 1.00 . A X . 471 ARG H    1 1 
        3  2866 1 1 44 ARG HA   H  17.342  -2.121   7.774 1.00 . A X . 471 ARG HA   1 1 
        3  2867 1 1 44 ARG HB3  H  18.351  -0.031   6.839 1.00 . A X . 471 ARG HB3  1 1 
        3  2868 1 1 44 ARG HD3  H  21.299  -0.209   6.189 1.00 . A X . 471 ARG HD3  1 1 
        3  2869 1 1 44 ARG HE   H  21.763  -2.458   4.451 1.00 . A X . 471 ARG HE   1 1 
        3  2870 1 1 44 ARG HG3  H  19.670  -2.673   6.397 1.00 . A X . 471 ARG HG3  1 1 
        3  2871 1 1 44 ARG HH11 H  22.302  -1.101   7.611 1.00 . A X . 471 ARG HH11 1 1 
        3  2872 1 1 44 ARG HH12 H  23.722  -2.044   7.918 1.00 . A X . 471 ARG HH12 1 1 
        3  2873 1 1 44 ARG HH21 H  23.633  -3.705   4.843 1.00 . A X . 471 ARG HH21 1 1 
        3  2874 1 1 44 ARG HH22 H  24.479  -3.525   6.342 1.00 . A X . 471 ARG HH22 1 1 
        3  2875 1 1 44 ARG N    N  17.149  -3.052   5.942 1.00 . A X . 471 ARG N    1 1 
        3  2876 1 1 44 ARG NE   N  21.837  -2.023   5.326 1.00 . A X . 471 ARG NE   1 1 
        3  2877 1 1 44 ARG NH1  N  22.966  -1.788   7.316 1.00 . A X . 471 ARG NH1  1 1 
        3  2878 1 1 44 ARG NH2  N  23.723  -3.272   5.739 1.00 . A X . 471 ARG NH2  1 1 
        3  2879 1 1 44 ARG O    O  15.415  -0.484   7.597 1.00 . A X . 471 ARG O    1 1 
        3  2880 1 1 45 ALA C    C  12.957  -0.906   5.889 1.00 . A X . 472 ALA C    1 1 
        3  2881 1 1 45 ALA CA   C  14.129  -0.265   5.153 1.00 . A X . 472 ALA CA   1 1 
        3  2882 1 1 45 ALA CB   C  13.847  -0.205   3.659 1.00 . A X . 472 ALA CB   1 1 
        3  2883 1 1 45 ALA H    H  15.810  -1.453   4.664 1.00 . A X . 472 ALA H    1 1 
        3  2884 1 1 45 ALA HA   H  14.255   0.747   5.511 1.00 . A X . 472 ALA HA   1 1 
        3  2885 1 1 45 ALA HB1  H  13.605  -1.194   3.300 1.00 . A X . 472 ALA HB1  1 1 
        3  2886 1 1 45 ALA HB2  H  13.014   0.459   3.476 1.00 . A X . 472 ALA HB2  1 1 
        3  2887 1 1 45 ALA HB3  H  14.721   0.163   3.142 1.00 . A X . 472 ALA HB3  1 1 
        3  2888 1 1 45 ALA N    N  15.367  -0.989   5.405 1.00 . A X . 472 ALA N    1 1 
        3  2889 1 1 45 ALA O    O  12.038  -0.217   6.331 1.00 . A X . 472 ALA O    1 1 
        3  2890 1 1 46 ALA C    C  12.002  -2.740   8.207 1.00 . A X . 473 ALA C    1 1 
        3  2891 1 1 46 ALA CA   C  11.939  -2.962   6.700 1.00 . A X . 473 ALA CA   1 1 
        3  2892 1 1 46 ALA CB   C  12.034  -4.447   6.379 1.00 . A X . 473 ALA CB   1 1 
        3  2893 1 1 46 ALA H    H  13.756  -2.722   5.642 1.00 . A X . 473 ALA H    1 1 
        3  2894 1 1 46 ALA HA   H  10.990  -2.599   6.332 1.00 . A X . 473 ALA HA   1 1 
        3  2895 1 1 46 ALA HB1  H  11.060  -4.900   6.483 1.00 . A X . 473 ALA HB1  1 1 
        3  2896 1 1 46 ALA HB2  H  12.384  -4.574   5.365 1.00 . A X . 473 ALA HB2  1 1 
        3  2897 1 1 46 ALA HB3  H  12.725  -4.918   7.061 1.00 . A X . 473 ALA HB3  1 1 
        3  2898 1 1 46 ALA N    N  12.997  -2.228   6.016 1.00 . A X . 473 ALA N    1 1 
        3  2899 1 1 46 ALA O    O  11.011  -2.364   8.832 1.00 . A X . 473 ALA O    1 1 
        3  2900 1 1 47 LYS C    C  13.152  -1.346  10.625 1.00 . A X . 474 LYS C    1 1 
        3  2901 1 1 47 LYS CA   C  13.368  -2.800  10.221 1.00 . A X . 474 LYS CA   1 1 
        3  2902 1 1 47 LYS CB   C  14.775  -3.249  10.625 1.00 . A X . 474 LYS CB   1 1 
        3  2903 1 1 47 LYS CD   C  16.302  -1.258  10.505 1.00 . A X . 474 LYS CD   1 1 
        3  2904 1 1 47 LYS CE   C  17.780  -1.266  10.861 1.00 . A X . 474 LYS CE   1 1 
        3  2905 1 1 47 LYS CG   C  15.881  -2.560   9.844 1.00 . A X . 474 LYS CG   1 1 
        3  2906 1 1 47 LYS H    H  13.929  -3.274   8.235 1.00 . A X . 474 LYS H    1 1 
        3  2907 1 1 47 LYS HA   H  12.644  -3.416  10.731 1.00 . A X . 474 LYS HA   1 1 
        3  2908 1 1 47 LYS HB3  H  14.860  -4.314  10.464 1.00 . A X . 474 LYS HB3  1 1 
        3  2909 1 1 47 LYS HD3  H  15.724  -1.119  11.408 1.00 . A X . 474 LYS HD3  1 1 
        3  2910 1 1 47 LYS HE3  H  18.340  -0.875  10.025 1.00 . A X . 474 LYS HE3  1 1 
        3  2911 1 1 47 LYS HG3  H  15.526  -2.348   8.845 1.00 . A X . 474 LYS HG3  1 1 
        3  2912 1 1 47 LYS HZ1  H  19.091  -0.298  12.168 1.00 . A X . 474 LYS HZ1  1 1 
        3  2913 1 1 47 LYS HZ2  H  17.704  -0.913  12.918 1.00 . A X . 474 LYS HZ2  1 1 
        3  2914 1 1 47 LYS HZ3  H  17.606   0.489  11.978 1.00 . A X . 474 LYS HZ3  1 1 
        3  2915 1 1 47 LYS N    N  13.175  -2.975   8.786 1.00 . A X . 474 LYS N    1 1 
        3  2916 1 1 47 LYS NZ   N  18.066  -0.439  12.065 1.00 . A X . 474 LYS NZ   1 1 
        3  2917 1 1 47 LYS O    O  12.680  -1.062  11.728 1.00 . A X . 474 LYS O    1 1 
        3  2918 1 1 48 LEU C    C  11.868   1.399   9.946 1.00 . A X . 475 LEU C    1 1 
        3  2919 1 1 48 LEU CA   C  13.339   0.997   9.992 1.00 . A X . 475 LEU CA   1 1 
        3  2920 1 1 48 LEU CB   C  14.135   1.816   8.975 1.00 . A X . 475 LEU CB   1 1 
        3  2921 1 1 48 LEU CD1  C  15.536   3.842   8.514 1.00 . A X . 475 LEU CD1  1 1 
        3  2922 1 1 48 LEU CD2  C  13.131   4.106   9.152 1.00 . A X . 475 LEU CD2  1 1 
        3  2923 1 1 48 LEU CG   C  14.393   3.277   9.343 1.00 . A X . 475 LEU CG   1 1 
        3  2924 1 1 48 LEU H    H  13.868  -0.717   8.869 1.00 . A X . 475 LEU H    1 1 
        3  2925 1 1 48 LEU HA   H  13.723   1.196  10.981 1.00 . A X . 475 LEU HA   1 1 
        3  2926 1 1 48 LEU HB3  H  13.591   1.799   8.041 1.00 . A X . 475 LEU HB3  1 1 
        3  2927 1 1 48 LEU HD11 H  16.345   3.129   8.482 1.00 . A X . 475 LEU HD11 1 1 
        3  2928 1 1 48 LEU HD12 H  15.883   4.762   8.961 1.00 . A X . 475 LEU HD12 1 1 
        3  2929 1 1 48 LEU HD13 H  15.188   4.040   7.510 1.00 . A X . 475 LEU HD13 1 1 
        3  2930 1 1 48 LEU HD21 H  12.544   4.083  10.057 1.00 . A X . 475 LEU HD21 1 1 
        3  2931 1 1 48 LEU HD22 H  12.552   3.696   8.337 1.00 . A X . 475 LEU HD22 1 1 
        3  2932 1 1 48 LEU HD23 H  13.402   5.127   8.922 1.00 . A X . 475 LEU HD23 1 1 
        3  2933 1 1 48 LEU HG   H  14.677   3.335  10.385 1.00 . A X . 475 LEU HG   1 1 
        3  2934 1 1 48 LEU N    N  13.497  -0.429   9.729 1.00 . A X . 475 LEU N    1 1 
        3  2935 1 1 48 LEU O    O  11.360   2.042  10.867 1.00 . A X . 475 LEU O    1 1 
        3  2936 1 1 49 LEU C    C   8.931   0.634   9.767 1.00 . A X . 476 LEU C    1 1 
        3  2937 1 1 49 LEU CA   C   9.775   1.333   8.707 1.00 . A X . 476 LEU CA   1 1 
        3  2938 1 1 49 LEU CB   C   9.300   0.925   7.310 1.00 . A X . 476 LEU CB   1 1 
        3  2939 1 1 49 LEU CD1  C   9.747   1.029   4.846 1.00 . A X . 476 LEU CD1  1 1 
        3  2940 1 1 49 LEU CD2  C   8.931   3.063   6.053 1.00 . A X . 476 LEU CD2  1 1 
        3  2941 1 1 49 LEU CG   C   9.780   1.803   6.155 1.00 . A X . 476 LEU CG   1 1 
        3  2942 1 1 49 LEU H    H  11.648   0.506   8.172 1.00 . A X . 476 LEU H    1 1 
        3  2943 1 1 49 LEU HA   H   9.660   2.401   8.819 1.00 . A X . 476 LEU HA   1 1 
        3  2944 1 1 49 LEU HB3  H   8.219   0.941   7.312 1.00 . A X . 476 LEU HB3  1 1 
        3  2945 1 1 49 LEU HD11 H  10.625   1.265   4.266 1.00 . A X . 476 LEU HD11 1 1 
        3  2946 1 1 49 LEU HD12 H   8.863   1.303   4.289 1.00 . A X . 476 LEU HD12 1 1 
        3  2947 1 1 49 LEU HD13 H   9.727  -0.030   5.055 1.00 . A X . 476 LEU HD13 1 1 
        3  2948 1 1 49 LEU HD21 H   7.963   2.812   5.649 1.00 . A X . 476 LEU HD21 1 1 
        3  2949 1 1 49 LEU HD22 H   9.420   3.775   5.404 1.00 . A X . 476 LEU HD22 1 1 
        3  2950 1 1 49 LEU HD23 H   8.812   3.496   7.036 1.00 . A X . 476 LEU HD23 1 1 
        3  2951 1 1 49 LEU HG   H  10.803   2.103   6.339 1.00 . A X . 476 LEU HG   1 1 
        3  2952 1 1 49 LEU N    N  11.188   1.015   8.872 1.00 . A X . 476 LEU N    1 1 
        3  2953 1 1 49 LEU O    O   8.011   1.224  10.332 1.00 . A X . 476 LEU O    1 1 
        3  2954 1 1 50 GLY C    C   7.828  -2.601  10.439 1.00 . A X . 477 GLY C    1 1 
        3  2955 1 1 50 GLY CA   C   8.517  -1.387  11.029 1.00 . A X . 477 GLY CA   1 1 
        3  2956 1 1 50 GLY H    H   9.997  -1.047   9.553 1.00 . A X . 477 GLY H    1 1 
        3  2957 1 1 50 GLY HA2  H   9.203  -1.713  11.797 1.00 . A X . 477 GLY HA2  1 1 
        3  2958 1 1 50 GLY HA3  H   7.771  -0.745  11.475 1.00 . A X . 477 GLY HA3  1 1 
        3  2959 1 1 50 GLY N    N   9.253  -0.629  10.035 1.00 . A X . 477 GLY N    1 1 
        3  2960 1 1 50 GLY O    O   6.894  -3.142  11.031 1.00 . A X . 477 GLY O    1 1 
        3  2961 1 1 51 TYR C    C   8.745  -5.284   8.404 1.00 . A X . 478 TYR C    1 1 
        3  2962 1 1 51 TYR CA   C   7.705  -4.184   8.595 1.00 . A X . 478 TYR CA   1 1 
        3  2963 1 1 51 TYR CB   C   7.125  -3.773   7.241 1.00 . A X . 478 TYR CB   1 1 
        3  2964 1 1 51 TYR CD1  C   5.400  -2.285   8.330 1.00 . A X . 478 TYR CD1  1 1 
        3  2965 1 1 51 TYR CD2  C   6.418  -1.536   6.310 1.00 . A X . 478 TYR CD2  1 1 
        3  2966 1 1 51 TYR CE1  C   4.643  -1.132   8.384 1.00 . A X . 478 TYR CE1  1 1 
        3  2967 1 1 51 TYR CE2  C   5.665  -0.378   6.355 1.00 . A X . 478 TYR CE2  1 1 
        3  2968 1 1 51 TYR CG   C   6.298  -2.508   7.295 1.00 . A X . 478 TYR CG   1 1 
        3  2969 1 1 51 TYR CZ   C   4.778  -0.181   7.394 1.00 . A X . 478 TYR CZ   1 1 
        3  2970 1 1 51 TYR H    H   9.034  -2.556   8.845 1.00 . A X . 478 TYR H    1 1 
        3  2971 1 1 51 TYR HA   H   6.907  -4.564   9.217 1.00 . A X . 478 TYR HA   1 1 
        3  2972 1 1 51 TYR HB3  H   6.492  -4.567   6.871 1.00 . A X . 478 TYR HB3  1 1 
        3  2973 1 1 51 TYR HD1  H   5.297  -3.032   9.105 1.00 . A X . 478 TYR HD1  1 1 
        3  2974 1 1 51 TYR HD2  H   7.112  -1.693   5.497 1.00 . A X . 478 TYR HD2  1 1 
        3  2975 1 1 51 TYR HE1  H   3.949  -0.978   9.197 1.00 . A X . 478 TYR HE1  1 1 
        3  2976 1 1 51 TYR HE2  H   5.770   0.367   5.579 1.00 . A X . 478 TYR HE2  1 1 
        3  2977 1 1 51 TYR HH   H   3.233   0.858   6.913 1.00 . A X . 478 TYR HH   1 1 
        3  2978 1 1 51 TYR N    N   8.287  -3.029   9.269 1.00 . A X . 478 TYR N    1 1 
        3  2979 1 1 51 TYR O    O   9.950  -5.037   8.483 1.00 . A X . 478 TYR O    1 1 
        3  2980 1 1 51 TYR OH   O   4.026   0.971   7.444 1.00 . A X . 478 TYR OH   1 1 
        3  2981 1 1 52 THR C    C   9.563  -7.766   6.481 1.00 . A X . 479 THR C    1 1 
        3  2982 1 1 52 THR CA   C   9.158  -7.639   7.946 1.00 . A X . 479 THR CA   1 1 
        3  2983 1 1 52 THR CB   C   8.497  -8.953   8.400 1.00 . A X . 479 THR CB   1 1 
        3  2984 1 1 52 THR CG2  C   7.182  -9.179   7.669 1.00 . A X . 479 THR CG2  1 1 
        3  2985 1 1 52 THR H    H   7.302  -6.632   8.097 1.00 . A X . 479 THR H    1 1 
        3  2986 1 1 52 THR HA   H  10.045  -7.481   8.542 1.00 . A X . 479 THR HA   1 1 
        3  2987 1 1 52 THR HB   H   8.296  -8.890   9.460 1.00 . A X . 479 THR HB   1 1 
        3  2988 1 1 52 THR HG1  H  10.120 -10.013   8.766 1.00 . A X . 479 THR HG1  1 1 
        3  2989 1 1 52 THR HG21 H   6.909  -8.281   7.136 1.00 . A X . 479 THR HG21 1 1 
        3  2990 1 1 52 THR HG22 H   6.410  -9.422   8.383 1.00 . A X . 479 THR HG22 1 1 
        3  2991 1 1 52 THR HG23 H   7.295  -9.994   6.969 1.00 . A X . 479 THR HG23 1 1 
        3  2992 1 1 52 THR N    N   8.272  -6.500   8.149 1.00 . A X . 479 THR N    1 1 
        3  2993 1 1 52 THR O    O   8.948  -7.160   5.602 1.00 . A X . 479 THR O    1 1 
        3  2994 1 1 52 THR OG1  O   9.379 -10.055   8.157 1.00 . A X . 479 THR OG1  1 1 
        3  2995 1 1 53 LEU C    C   9.941  -9.140   3.929 1.00 . A X . 480 LEU C    1 1 
        3  2996 1 1 53 LEU CA   C  11.085  -8.764   4.866 1.00 . A X . 480 LEU CA   1 1 
        3  2997 1 1 53 LEU CB   C  12.154  -9.858   4.847 1.00 . A X . 480 LEU CB   1 1 
        3  2998 1 1 53 LEU CD1  C  13.162  -9.317   2.617 1.00 . A X . 480 LEU CD1  1 1 
        3  2999 1 1 53 LEU CD2  C  13.473 -11.593   3.608 1.00 . A X . 480 LEU CD2  1 1 
        3  3000 1 1 53 LEU CG   C  12.530 -10.406   3.471 1.00 . A X . 480 LEU CG   1 1 
        3  3001 1 1 53 LEU H    H  11.048  -9.012   6.967 1.00 . A X . 480 LEU H    1 1 
        3  3002 1 1 53 LEU HA   H  11.523  -7.838   4.526 1.00 . A X . 480 LEU HA   1 1 
        3  3003 1 1 53 LEU HB3  H  11.793 -10.683   5.445 1.00 . A X . 480 LEU HB3  1 1 
        3  3004 1 1 53 LEU HD11 H  12.450  -8.520   2.465 1.00 . A X . 480 LEU HD11 1 1 
        3  3005 1 1 53 LEU HD12 H  13.451  -9.731   1.662 1.00 . A X . 480 LEU HD12 1 1 
        3  3006 1 1 53 LEU HD13 H  14.036  -8.929   3.118 1.00 . A X . 480 LEU HD13 1 1 
        3  3007 1 1 53 LEU HD21 H  12.938 -12.431   4.028 1.00 . A X . 480 LEU HD21 1 1 
        3  3008 1 1 53 LEU HD22 H  14.294 -11.326   4.257 1.00 . A X . 480 LEU HD22 1 1 
        3  3009 1 1 53 LEU HD23 H  13.858 -11.861   2.634 1.00 . A X . 480 LEU HD23 1 1 
        3  3010 1 1 53 LEU HG   H  11.636 -10.745   2.968 1.00 . A X . 480 LEU HG   1 1 
        3  3011 1 1 53 LEU N    N  10.599  -8.557   6.225 1.00 . A X . 480 LEU N    1 1 
        3  3012 1 1 53 LEU O    O   9.912  -8.723   2.772 1.00 . A X . 480 LEU O    1 1 
        3  3013 1 1 54 ARG C    C   6.959  -9.173   3.298 1.00 . A X . 481 ARG C    1 1 
        3  3014 1 1 54 ARG CA   C   7.854 -10.359   3.649 1.00 . A X . 481 ARG CA   1 1 
        3  3015 1 1 54 ARG CB   C   7.048 -11.411   4.413 1.00 . A X . 481 ARG CB   1 1 
        3  3016 1 1 54 ARG CD   C   7.038 -13.279   2.732 1.00 . A X . 481 ARG CD   1 1 
        3  3017 1 1 54 ARG CG   C   6.191 -12.290   3.516 1.00 . A X . 481 ARG CG   1 1 
        3  3018 1 1 54 ARG CZ   C   8.107 -15.467   3.067 1.00 . A X . 481 ARG CZ   1 1 
        3  3019 1 1 54 ARG H    H   9.079 -10.227   5.369 1.00 . A X . 481 ARG H    1 1 
        3  3020 1 1 54 ARG HA   H   8.226 -10.797   2.735 1.00 . A X . 481 ARG HA   1 1 
        3  3021 1 1 54 ARG HB3  H   6.399 -10.910   5.116 1.00 . A X . 481 ARG HB3  1 1 
        3  3022 1 1 54 ARG HD3  H   7.972 -12.804   2.471 1.00 . A X . 481 ARG HD3  1 1 
        3  3023 1 1 54 ARG HE   H   6.897 -14.577   4.379 1.00 . A X . 481 ARG HE   1 1 
        3  3024 1 1 54 ARG HG3  H   5.649 -11.663   2.824 1.00 . A X . 481 ARG HG3  1 1 
        3  3025 1 1 54 ARG HH11 H   8.537 -14.572   1.307 1.00 . A X . 481 ARG HH11 1 1 
        3  3026 1 1 54 ARG HH12 H   9.285 -16.114   1.557 1.00 . A X . 481 ARG HH12 1 1 
        3  3027 1 1 54 ARG HH21 H   7.876 -16.609   4.719 1.00 . A X . 481 ARG HH21 1 1 
        3  3028 1 1 54 ARG HH22 H   8.907 -17.273   3.497 1.00 . A X . 481 ARG HH22 1 1 
        3  3029 1 1 54 ARG N    N   9.000  -9.928   4.439 1.00 . A X . 481 ARG N    1 1 
        3  3030 1 1 54 ARG NE   N   7.318 -14.489   3.499 1.00 . A X . 481 ARG NE   1 1 
        3  3031 1 1 54 ARG NH1  N   8.690 -15.377   1.880 1.00 . A X . 481 ARG NH1  1 1 
        3  3032 1 1 54 ARG NH2  N   8.313 -16.537   3.823 1.00 . A X . 481 ARG NH2  1 1 
        3  3033 1 1 54 ARG O    O   6.609  -8.972   2.136 1.00 . A X . 481 ARG O    1 1 
        3  3034 1 1 55 GLN C    C   6.401  -6.226   3.169 1.00 . A X . 482 GLN C    1 1 
        3  3035 1 1 55 GLN CA   C   5.740  -7.230   4.108 1.00 . A X . 482 GLN CA   1 1 
        3  3036 1 1 55 GLN CB   C   5.426  -6.562   5.448 1.00 . A X . 482 GLN CB   1 1 
        3  3037 1 1 55 GLN CD   C   3.208  -7.763   5.582 1.00 . A X . 482 GLN CD   1 1 
        3  3038 1 1 55 GLN CG   C   4.471  -7.362   6.318 1.00 . A X . 482 GLN CG   1 1 
        3  3039 1 1 55 GLN H    H   6.906  -8.606   5.214 1.00 . A X . 482 GLN H    1 1 
        3  3040 1 1 55 GLN HA   H   4.818  -7.569   3.661 1.00 . A X . 482 GLN HA   1 1 
        3  3041 1 1 55 GLN HB3  H   4.983  -5.595   5.260 1.00 . A X . 482 GLN HB3  1 1 
        3  3042 1 1 55 GLN HE21 H   2.205  -6.277   6.442 1.00 . A X . 482 GLN HE21 1 1 
        3  3043 1 1 55 GLN HE22 H   1.297  -7.264   5.353 1.00 . A X . 482 GLN HE22 1 1 
        3  3044 1 1 55 GLN HG3  H   4.197  -6.764   7.174 1.00 . A X . 482 GLN HG3  1 1 
        3  3045 1 1 55 GLN N    N   6.594  -8.394   4.310 1.00 . A X . 482 GLN N    1 1 
        3  3046 1 1 55 GLN NE2  N   2.127  -7.028   5.815 1.00 . A X . 482 GLN NE2  1 1 
        3  3047 1 1 55 GLN O    O   5.820  -5.832   2.156 1.00 . A X . 482 GLN O    1 1 
        3  3048 1 1 55 GLN OE1  O   3.203  -8.724   4.811 1.00 . A X . 482 GLN OE1  1 1 
        3  3049 1 1 56 LEU C    C   8.453  -5.330   1.250 1.00 . A X . 483 LEU C    1 1 
        3  3050 1 1 56 LEU CA   C   8.358  -4.858   2.697 1.00 . A X . 483 LEU CA   1 1 
        3  3051 1 1 56 LEU CB   C   9.761  -4.649   3.270 1.00 . A X . 483 LEU CB   1 1 
        3  3052 1 1 56 LEU CD1  C  10.471  -2.294   3.757 1.00 . A X . 483 LEU CD1  1 1 
        3  3053 1 1 56 LEU CD2  C  11.967  -3.801   2.435 1.00 . A X . 483 LEU CD2  1 1 
        3  3054 1 1 56 LEU CG   C  10.524  -3.432   2.748 1.00 . A X . 483 LEU CG   1 1 
        3  3055 1 1 56 LEU H    H   8.028  -6.166   4.328 1.00 . A X . 483 LEU H    1 1 
        3  3056 1 1 56 LEU HA   H   7.823  -3.919   2.722 1.00 . A X . 483 LEU HA   1 1 
        3  3057 1 1 56 LEU HB3  H  10.344  -5.529   3.043 1.00 . A X . 483 LEU HB3  1 1 
        3  3058 1 1 56 LEU HD11 H  11.467  -2.087   4.119 1.00 . A X . 483 LEU HD11 1 1 
        3  3059 1 1 56 LEU HD12 H   9.839  -2.579   4.587 1.00 . A X . 483 LEU HD12 1 1 
        3  3060 1 1 56 LEU HD13 H  10.068  -1.411   3.284 1.00 . A X . 483 LEU HD13 1 1 
        3  3061 1 1 56 LEU HD21 H  12.617  -2.991   2.726 1.00 . A X . 483 LEU HD21 1 1 
        3  3062 1 1 56 LEU HD22 H  12.070  -3.983   1.376 1.00 . A X . 483 LEU HD22 1 1 
        3  3063 1 1 56 LEU HD23 H  12.236  -4.694   2.980 1.00 . A X . 483 LEU HD23 1 1 
        3  3064 1 1 56 LEU HG   H  10.060  -3.087   1.835 1.00 . A X . 483 LEU HG   1 1 
        3  3065 1 1 56 LEU N    N   7.617  -5.817   3.510 1.00 . A X . 483 LEU N    1 1 
        3  3066 1 1 56 LEU O    O   8.116  -4.594   0.322 1.00 . A X . 483 LEU O    1 1 
        3  3067 1 1 57 ASP C    C   7.735  -7.036  -1.040 1.00 . A X . 484 ASP C    1 1 
        3  3068 1 1 57 ASP CA   C   9.048  -7.136  -0.270 1.00 . A X . 484 ASP CA   1 1 
        3  3069 1 1 57 ASP CB   C   9.491  -8.596  -0.178 1.00 . A X . 484 ASP CB   1 1 
        3  3070 1 1 57 ASP CG   C   9.832  -9.184  -1.534 1.00 . A X . 484 ASP CG   1 1 
        3  3071 1 1 57 ASP H    H   9.163  -7.101   1.844 1.00 . A X . 484 ASP H    1 1 
        3  3072 1 1 57 ASP HA   H   9.803  -6.572  -0.797 1.00 . A X . 484 ASP HA   1 1 
        3  3073 1 1 57 ASP HB3  H   8.694  -9.181   0.257 1.00 . A X . 484 ASP HB3  1 1 
        3  3074 1 1 57 ASP N    N   8.912  -6.563   1.065 1.00 . A X . 484 ASP N    1 1 
        3  3075 1 1 57 ASP O    O   7.715  -6.630  -2.203 1.00 . A X . 484 ASP O    1 1 
        3  3076 1 1 57 ASP OD1  O   8.904  -9.630  -2.238 1.00 . A X . 484 ASP OD1  1 1 
        3  3077 1 1 57 ASP OD2  O  11.030  -9.197  -1.890 1.00 . A X . 484 ASP OD2  1 1 
        3  3078 1 1 58 TYR C    C   4.992  -5.955  -1.483 1.00 . A X . 485 TYR C    1 1 
        3  3079 1 1 58 TYR CA   C   5.324  -7.367  -1.011 1.00 . A X . 485 TYR CA   1 1 
        3  3080 1 1 58 TYR CB   C   4.256  -7.854  -0.031 1.00 . A X . 485 TYR CB   1 1 
        3  3081 1 1 58 TYR CD1  C   3.232  -9.677  -1.448 1.00 . A X . 485 TYR CD1  1 1 
        3  3082 1 1 58 TYR CD2  C   1.797  -7.976  -0.595 1.00 . A X . 485 TYR CD2  1 1 
        3  3083 1 1 58 TYR CE1  C   2.155 -10.283  -2.065 1.00 . A X . 485 TYR CE1  1 1 
        3  3084 1 1 58 TYR CE2  C   0.715  -8.576  -1.207 1.00 . A X . 485 TYR CE2  1 1 
        3  3085 1 1 58 TYR CG   C   3.073  -8.514  -0.703 1.00 . A X . 485 TYR CG   1 1 
        3  3086 1 1 58 TYR CZ   C   0.898  -9.729  -1.941 1.00 . A X . 485 TYR CZ   1 1 
        3  3087 1 1 58 TYR H    H   6.721  -7.725   0.539 1.00 . A X . 485 TYR H    1 1 
        3  3088 1 1 58 TYR HA   H   5.342  -8.026  -1.866 1.00 . A X . 485 TYR HA   1 1 
        3  3089 1 1 58 TYR HB3  H   3.888  -7.012   0.537 1.00 . A X . 485 TYR HB3  1 1 
        3  3090 1 1 58 TYR HD1  H   4.219 -10.108  -1.542 1.00 . A X . 485 TYR HD1  1 1 
        3  3091 1 1 58 TYR HD2  H   1.656  -7.072  -0.021 1.00 . A X . 485 TYR HD2  1 1 
        3  3092 1 1 58 TYR HE1  H   2.299 -11.187  -2.639 1.00 . A X . 485 TYR HE1  1 1 
        3  3093 1 1 58 TYR HE2  H  -0.271  -8.142  -1.111 1.00 . A X . 485 TYR HE2  1 1 
        3  3094 1 1 58 TYR HH   H  -0.306 -11.207  -2.186 1.00 . A X . 485 TYR HH   1 1 
        3  3095 1 1 58 TYR N    N   6.641  -7.410  -0.387 1.00 . A X . 485 TYR N    1 1 
        3  3096 1 1 58 TYR O    O   4.368  -5.770  -2.528 1.00 . A X . 485 TYR O    1 1 
        3  3097 1 1 58 TYR OH   O  -0.178 -10.330  -2.553 1.00 . A X . 485 TYR OH   1 1 
        3  3098 1 1 59 ARG C    C   6.017  -3.131  -2.228 1.00 . A X . 486 ARG C    1 1 
        3  3099 1 1 59 ARG CA   C   5.161  -3.568  -1.043 1.00 . A X . 486 ARG CA   1 1 
        3  3100 1 1 59 ARG CB   C   5.444  -2.670   0.163 1.00 . A X . 486 ARG CB   1 1 
        3  3101 1 1 59 ARG CD   C   3.869  -3.388   1.986 1.00 . A X . 486 ARG CD   1 1 
        3  3102 1 1 59 ARG CG   C   4.202  -2.312   0.962 1.00 . A X . 486 ARG CG   1 1 
        3  3103 1 1 59 ARG CZ   C   1.940  -3.973   3.393 1.00 . A X . 486 ARG CZ   1 1 
        3  3104 1 1 59 ARG H    H   5.906  -5.175   0.114 1.00 . A X . 486 ARG H    1 1 
        3  3105 1 1 59 ARG HA   H   4.120  -3.475  -1.312 1.00 . A X . 486 ARG HA   1 1 
        3  3106 1 1 59 ARG HB3  H   5.899  -1.754  -0.184 1.00 . A X . 486 ARG HB3  1 1 
        3  3107 1 1 59 ARG HD3  H   4.415  -3.183   2.894 1.00 . A X . 486 ARG HD3  1 1 
        3  3108 1 1 59 ARG HE   H   1.826  -3.038   1.634 1.00 . A X . 486 ARG HE   1 1 
        3  3109 1 1 59 ARG HG3  H   3.369  -2.202   0.284 1.00 . A X . 486 ARG HG3  1 1 
        3  3110 1 1 59 ARG HH11 H   3.736  -4.512   4.144 1.00 . A X . 486 ARG HH11 1 1 
        3  3111 1 1 59 ARG HH12 H   2.368  -4.919   5.127 1.00 . A X . 486 ARG HH12 1 1 
        3  3112 1 1 59 ARG HH21 H   0.018  -3.567   2.919 1.00 . A X . 486 ARG HH21 1 1 
        3  3113 1 1 59 ARG HH22 H   0.254  -4.381   4.428 1.00 . A X . 486 ARG HH22 1 1 
        3  3114 1 1 59 ARG N    N   5.413  -4.964  -0.705 1.00 . A X . 486 ARG N    1 1 
        3  3115 1 1 59 ARG NE   N   2.441  -3.431   2.288 1.00 . A X . 486 ARG NE   1 1 
        3  3116 1 1 59 ARG NH1  N   2.747  -4.513   4.295 1.00 . A X . 486 ARG NH1  1 1 
        3  3117 1 1 59 ARG NH2  N   0.629  -3.974   3.597 1.00 . A X . 486 ARG NH2  1 1 
        3  3118 1 1 59 ARG O    O   5.563  -2.378  -3.090 1.00 . A X . 486 ARG O    1 1 
        3  3119 1 1 60 ILE C    C   7.669  -3.792  -4.681 1.00 . A X . 487 ILE C    1 1 
        3  3120 1 1 60 ILE CA   C   8.175  -3.267  -3.342 1.00 . A X . 487 ILE CA   1 1 
        3  3121 1 1 60 ILE CB   C   9.585  -3.832  -3.082 1.00 . A X . 487 ILE CB   1 1 
        3  3122 1 1 60 ILE CD1  C  10.219  -1.707  -1.833 1.00 . A X . 487 ILE CD1  1 1 
        3  3123 1 1 60 ILE CG1  C  10.176  -3.219  -1.811 1.00 . A X . 487 ILE CG1  1 1 
        3  3124 1 1 60 ILE CG2  C  10.489  -3.568  -4.276 1.00 . A X . 487 ILE CG2  1 1 
        3  3125 1 1 60 ILE H    H   7.561  -4.203  -1.547 1.00 . A X . 487 ILE H    1 1 
        3  3126 1 1 60 ILE HA   H   8.244  -2.190  -3.393 1.00 . A X . 487 ILE HA   1 1 
        3  3127 1 1 60 ILE HB   H   9.501  -4.901  -2.954 1.00 . A X . 487 ILE HB   1 1 
        3  3128 1 1 60 ILE HD11 H  10.775  -1.375  -2.697 1.00 . A X . 487 ILE HD11 1 1 
        3  3129 1 1 60 ILE HD12 H   9.212  -1.319  -1.884 1.00 . A X . 487 ILE HD12 1 1 
        3  3130 1 1 60 ILE HD13 H  10.701  -1.347  -0.936 1.00 . A X . 487 ILE HD13 1 1 
        3  3131 1 1 60 ILE HG13 H  11.187  -3.578  -1.685 1.00 . A X . 487 ILE HG13 1 1 
        3  3132 1 1 60 ILE HG21 H  10.085  -2.755  -4.862 1.00 . A X . 487 ILE HG21 1 1 
        3  3133 1 1 60 ILE HG22 H  11.476  -3.301  -3.926 1.00 . A X . 487 ILE HG22 1 1 
        3  3134 1 1 60 ILE HG23 H  10.550  -4.456  -4.886 1.00 . A X . 487 ILE HG23 1 1 
        3  3135 1 1 60 ILE N    N   7.257  -3.608  -2.263 1.00 . A X . 487 ILE N    1 1 
        3  3136 1 1 60 ILE O    O   7.752  -3.107  -5.701 1.00 . A X . 487 ILE O    1 1 
        3  3137 1 1 61 LYS C    C   5.287  -4.998  -6.284 1.00 . A X . 488 LYS C    1 1 
        3  3138 1 1 61 LYS CA   C   6.617  -5.628  -5.884 1.00 . A X . 488 LYS CA   1 1 
        3  3139 1 1 61 LYS CB   C   6.439  -7.134  -5.678 1.00 . A X . 488 LYS CB   1 1 
        3  3140 1 1 61 LYS CD   C   5.414  -8.989  -4.329 1.00 . A X . 488 LYS CD   1 1 
        3  3141 1 1 61 LYS CE   C   4.802  -9.651  -5.555 1.00 . A X . 488 LYS CE   1 1 
        3  3142 1 1 61 LYS CG   C   5.533  -7.486  -4.510 1.00 . A X . 488 LYS CG   1 1 
        3  3143 1 1 61 LYS H    H   7.102  -5.508  -3.826 1.00 . A X . 488 LYS H    1 1 
        3  3144 1 1 61 LYS HA   H   7.332  -5.464  -6.676 1.00 . A X . 488 LYS HA   1 1 
        3  3145 1 1 61 LYS HB3  H   7.408  -7.579  -5.501 1.00 . A X . 488 LYS HB3  1 1 
        3  3146 1 1 61 LYS HD3  H   4.788  -9.191  -3.472 1.00 . A X . 488 LYS HD3  1 1 
        3  3147 1 1 61 LYS HE3  H   5.574  -9.789  -6.297 1.00 . A X . 488 LYS HE3  1 1 
        3  3148 1 1 61 LYS HG3  H   4.550  -7.074  -4.692 1.00 . A X . 488 LYS HG3  1 1 
        3  3149 1 1 61 LYS HZ1  H   3.877 -10.985  -4.242 1.00 . A X . 488 LYS HZ1  1 1 
        3  3150 1 1 61 LYS HZ2  H   4.905 -11.728  -5.362 1.00 . A X . 488 LYS HZ2  1 1 
        3  3151 1 1 61 LYS HZ3  H   3.389 -11.160  -5.852 1.00 . A X . 488 LYS HZ3  1 1 
        3  3152 1 1 61 LYS N    N   7.141  -5.011  -4.672 1.00 . A X . 488 LYS N    1 1 
        3  3153 1 1 61 LYS NZ   N   4.201 -10.974  -5.230 1.00 . A X . 488 LYS NZ   1 1 
        3  3154 1 1 61 LYS O    O   5.021  -4.783  -7.467 1.00 . A X . 488 LYS O    1 1 
        3  3155 1 1 62 LYS C    C   3.307  -2.665  -6.045 1.00 . A X . 489 LYS C    1 1 
        3  3156 1 1 62 LYS CA   C   3.153  -4.095  -5.539 1.00 . A X . 489 LYS CA   1 1 
        3  3157 1 1 62 LYS CB   C   2.310  -4.106  -4.261 1.00 . A X . 489 LYS CB   1 1 
        3  3158 1 1 62 LYS CD   C   1.928  -6.589  -4.288 1.00 . A X . 489 LYS CD   1 1 
        3  3159 1 1 62 LYS CE   C   0.903  -7.683  -4.542 1.00 . A X . 489 LYS CE   1 1 
        3  3160 1 1 62 LYS CG   C   1.277  -5.218  -4.223 1.00 . A X . 489 LYS CG   1 1 
        3  3161 1 1 62 LYS H    H   4.722  -4.899  -4.369 1.00 . A X . 489 LYS H    1 1 
        3  3162 1 1 62 LYS HA   H   2.651  -4.680  -6.295 1.00 . A X . 489 LYS HA   1 1 
        3  3163 1 1 62 LYS HB3  H   1.794  -3.161  -4.176 1.00 . A X . 489 LYS HB3  1 1 
        3  3164 1 1 62 LYS HD3  H   2.427  -6.785  -3.348 1.00 . A X . 489 LYS HD3  1 1 
        3  3165 1 1 62 LYS HE3  H   0.272  -7.382  -5.364 1.00 . A X . 489 LYS HE3  1 1 
        3  3166 1 1 62 LYS HG3  H   0.610  -5.106  -5.066 1.00 . A X . 489 LYS HG3  1 1 
        3  3167 1 1 62 LYS HZ1  H   1.716  -9.044  -5.902 1.00 . A X . 489 LYS HZ1  1 1 
        3  3168 1 1 62 LYS HZ2  H   0.937  -9.771  -4.588 1.00 . A X . 489 LYS HZ2  1 1 
        3  3169 1 1 62 LYS HZ3  H   2.461  -9.066  -4.384 1.00 . A X . 489 LYS HZ3  1 1 
        3  3170 1 1 62 LYS N    N   4.454  -4.704  -5.291 1.00 . A X . 489 LYS N    1 1 
        3  3171 1 1 62 LYS NZ   N   1.550  -8.982  -4.878 1.00 . A X . 489 LYS NZ   1 1 
        3  3172 1 1 62 LYS O    O   2.646  -2.260  -7.001 1.00 . A X . 489 LYS O    1 1 
        3  3173 1 1 63 TYR C    C   5.510  -0.434  -6.856 1.00 . A X . 490 TYR C    1 1 
        3  3174 1 1 63 TYR CA   C   4.426  -0.520  -5.785 1.00 . A X . 490 TYR CA   1 1 
        3  3175 1 1 63 TYR CB   C   4.832   0.308  -4.565 1.00 . A X . 490 TYR CB   1 1 
        3  3176 1 1 63 TYR CD1  C   2.518   1.004  -3.835 1.00 . A X . 490 TYR CD1  1 1 
        3  3177 1 1 63 TYR CD2  C   3.938  -0.039  -2.229 1.00 . A X . 490 TYR CD2  1 1 
        3  3178 1 1 63 TYR CE1  C   1.519   1.115  -2.887 1.00 . A X . 490 TYR CE1  1 1 
        3  3179 1 1 63 TYR CE2  C   2.943   0.067  -1.275 1.00 . A X . 490 TYR CE2  1 1 
        3  3180 1 1 63 TYR CG   C   3.743   0.426  -3.523 1.00 . A X . 490 TYR CG   1 1 
        3  3181 1 1 63 TYR CZ   C   1.737   0.645  -1.608 1.00 . A X . 490 TYR CZ   1 1 
        3  3182 1 1 63 TYR H    H   4.683  -2.284  -4.646 1.00 . A X . 490 TYR H    1 1 
        3  3183 1 1 63 TYR HA   H   3.506  -0.122  -6.187 1.00 . A X . 490 TYR HA   1 1 
        3  3184 1 1 63 TYR HB3  H   5.096   1.305  -4.886 1.00 . A X . 490 TYR HB3  1 1 
        3  3185 1 1 63 TYR HD1  H   2.350   1.372  -4.837 1.00 . A X . 490 TYR HD1  1 1 
        3  3186 1 1 63 TYR HD2  H   4.884  -0.490  -1.971 1.00 . A X . 490 TYR HD2  1 1 
        3  3187 1 1 63 TYR HE1  H   0.573   1.567  -3.148 1.00 . A X . 490 TYR HE1  1 1 
        3  3188 1 1 63 TYR HE2  H   3.114  -0.301  -0.274 1.00 . A X . 490 TYR HE2  1 1 
        3  3189 1 1 63 TYR HH   H  -0.036   0.283  -0.960 1.00 . A X . 490 TYR HH   1 1 
        3  3190 1 1 63 TYR N    N   4.186  -1.905  -5.400 1.00 . A X . 490 TYR N    1 1 
        3  3191 1 1 63 TYR O    O   5.821   0.648  -7.354 1.00 . A X . 490 TYR O    1 1 
        3  3192 1 1 63 TYR OH   O   0.744   0.754  -0.661 1.00 . A X . 490 TYR OH   1 1 
        3  3193 1 1 64 GLY C    C   8.230  -0.618  -7.939 1.00 . A X . 491 GLY C    1 1 
        3  3194 1 1 64 GLY CA   C   7.123  -1.615  -8.215 1.00 . A X . 491 GLY CA   1 1 
        3  3195 1 1 64 GLY H    H   5.793  -2.413  -6.774 1.00 . A X . 491 GLY H    1 1 
        3  3196 1 1 64 GLY HA2  H   7.547  -2.607  -8.246 1.00 . A X . 491 GLY HA2  1 1 
        3  3197 1 1 64 GLY HA3  H   6.684  -1.391  -9.176 1.00 . A X . 491 GLY HA3  1 1 
        3  3198 1 1 64 GLY N    N   6.081  -1.581  -7.205 1.00 . A X . 491 GLY N    1 1 
        3  3199 1 1 64 GLY O    O   8.686   0.081  -8.845 1.00 . A X . 491 GLY O    1 1 
        3  3200 1 1 65 ILE C    C  11.088  -0.142  -6.732 1.00 . A X . 492 ILE C    1 1 
        3  3201 1 1 65 ILE CA   C   9.722   0.373  -6.292 1.00 . A X . 492 ILE CA   1 1 
        3  3202 1 1 65 ILE CB   C   9.738   0.596  -4.768 1.00 . A X . 492 ILE CB   1 1 
        3  3203 1 1 65 ILE CD1  C   8.243   1.010  -2.750 1.00 . A X . 492 ILE CD1  1 1 
        3  3204 1 1 65 ILE CG1  C   8.316   0.824  -4.250 1.00 . A X . 492 ILE CG1  1 1 
        3  3205 1 1 65 ILE CG2  C  10.632   1.776  -4.415 1.00 . A X . 492 ILE CG2  1 1 
        3  3206 1 1 65 ILE H    H   8.260  -1.130  -6.007 1.00 . A X . 492 ILE H    1 1 
        3  3207 1 1 65 ILE HA   H   9.534   1.322  -6.773 1.00 . A X . 492 ILE HA   1 1 
        3  3208 1 1 65 ILE HB   H  10.147  -0.286  -4.301 1.00 . A X . 492 ILE HB   1 1 
        3  3209 1 1 65 ILE HD11 H   9.227   0.879  -2.322 1.00 . A X . 492 ILE HD11 1 1 
        3  3210 1 1 65 ILE HD12 H   7.884   2.003  -2.527 1.00 . A X . 492 ILE HD12 1 1 
        3  3211 1 1 65 ILE HD13 H   7.569   0.279  -2.330 1.00 . A X . 492 ILE HD13 1 1 
        3  3212 1 1 65 ILE HG13 H   7.705  -0.028  -4.510 1.00 . A X . 492 ILE HG13 1 1 
        3  3213 1 1 65 ILE HG21 H  10.328   2.641  -4.986 1.00 . A X . 492 ILE HG21 1 1 
        3  3214 1 1 65 ILE HG22 H  10.542   1.992  -3.361 1.00 . A X . 492 ILE HG22 1 1 
        3  3215 1 1 65 ILE HG23 H  11.658   1.533  -4.647 1.00 . A X . 492 ILE HG23 1 1 
        3  3216 1 1 65 ILE N    N   8.663  -0.548  -6.684 1.00 . A X . 492 ILE N    1 1 
        3  3217 1 1 65 ILE O    O  11.290  -1.347  -6.884 1.00 . A X . 492 ILE O    1 1 
        3  3218 1 1 66 GLU C    C  14.343   0.464  -6.181 1.00 . A X . 493 GLU C    1 1 
        3  3219 1 1 66 GLU CA   C  13.373   0.418  -7.358 1.00 . A X . 493 GLU CA   1 1 
        3  3220 1 1 66 GLU CB   C  13.854   1.358  -8.465 1.00 . A X . 493 GLU CB   1 1 
        3  3221 1 1 66 GLU CD   C  13.083   2.629 -10.508 1.00 . A X . 493 GLU CD   1 1 
        3  3222 1 1 66 GLU CG   C  12.962   1.354  -9.697 1.00 . A X . 493 GLU CG   1 1 
        3  3223 1 1 66 GLU H    H  11.804   1.725  -6.798 1.00 . A X . 493 GLU H    1 1 
        3  3224 1 1 66 GLU HA   H  13.341  -0.590  -7.743 1.00 . A X . 493 GLU HA   1 1 
        3  3225 1 1 66 GLU HB3  H  14.848   1.061  -8.766 1.00 . A X . 493 GLU HB3  1 1 
        3  3226 1 1 66 GLU HG3  H  11.935   1.240  -9.382 1.00 . A X . 493 GLU HG3  1 1 
        3  3227 1 1 66 GLU N    N  12.025   0.779  -6.935 1.00 . A X . 493 GLU N    1 1 
        3  3228 1 1 66 GLU O    O  14.034   1.025  -5.128 1.00 . A X . 493 GLU O    1 1 
        3  3229 1 1 66 GLU OE1  O  12.383   3.610 -10.179 1.00 . A X . 493 GLU OE1  1 1 
        3  3230 1 1 66 GLU OE2  O  13.875   2.646 -11.473 1.00 . A X . 493 GLU OE2  1 1 
        3  3231 1 1 67 LEU C    C  17.834  -0.758  -5.840 1.00 . A X . 494 LEU C    1 1 
        3  3232 1 1 67 LEU CA   C  16.532  -0.158  -5.319 1.00 . A X . 494 LEU CA   1 1 
        3  3233 1 1 67 LEU CB   C  16.033  -0.962  -4.117 1.00 . A X . 494 LEU CB   1 1 
        3  3234 1 1 67 LEU CD1  C  15.802  -3.147  -2.913 1.00 . A X . 494 LEU CD1  1 1 
        3  3235 1 1 67 LEU CD2  C  15.183  -2.983  -5.331 1.00 . A X . 494 LEU CD2  1 1 
        3  3236 1 1 67 LEU CG   C  16.121  -2.483  -4.242 1.00 . A X . 494 LEU CG   1 1 
        3  3237 1 1 67 LEU H    H  15.705  -0.560  -7.224 1.00 . A X . 494 LEU H    1 1 
        3  3238 1 1 67 LEU HA   H  16.718   0.860  -5.010 1.00 . A X . 494 LEU HA   1 1 
        3  3239 1 1 67 LEU HB3  H  14.997  -0.702  -3.954 1.00 . A X . 494 LEU HB3  1 1 
        3  3240 1 1 67 LEU HD11 H  15.445  -4.151  -3.089 1.00 . A X . 494 LEU HD11 1 1 
        3  3241 1 1 67 LEU HD12 H  15.040  -2.579  -2.401 1.00 . A X . 494 LEU HD12 1 1 
        3  3242 1 1 67 LEU HD13 H  16.694  -3.183  -2.305 1.00 . A X . 494 LEU HD13 1 1 
        3  3243 1 1 67 LEU HD21 H  15.698  -2.981  -6.280 1.00 . A X . 494 LEU HD21 1 1 
        3  3244 1 1 67 LEU HD22 H  14.321  -2.336  -5.387 1.00 . A X . 494 LEU HD22 1 1 
        3  3245 1 1 67 LEU HD23 H  14.863  -3.988  -5.096 1.00 . A X . 494 LEU HD23 1 1 
        3  3246 1 1 67 LEU HG   H  17.131  -2.757  -4.518 1.00 . A X . 494 LEU HG   1 1 
        3  3247 1 1 67 LEU N    N  15.516  -0.131  -6.365 1.00 . A X . 494 LEU N    1 1 
        3  3248 1 1 67 LEU O    O  17.829  -1.783  -6.522 1.00 . A X . 494 LEU O    1 1 
        3  3249 1 1 68 LYS C    C  20.899  -1.468  -4.880 1.00 . A X . 495 LYS C    1 1 
        3  3250 1 1 68 LYS CA   C  20.260  -0.584  -5.946 1.00 . A X . 495 LYS CA   1 1 
        3  3251 1 1 68 LYS CB   C  21.175   0.604  -6.254 1.00 . A X . 495 LYS CB   1 1 
        3  3252 1 1 68 LYS CD   C  21.999   2.250  -7.964 1.00 . A X . 495 LYS CD   1 1 
        3  3253 1 1 68 LYS CE   C  21.701   3.579  -7.288 1.00 . A X . 495 LYS CE   1 1 
        3  3254 1 1 68 LYS CG   C  20.947   1.205  -7.630 1.00 . A X . 495 LYS CG   1 1 
        3  3255 1 1 68 LYS H    H  18.889   0.699  -4.968 1.00 . A X . 495 LYS H    1 1 
        3  3256 1 1 68 LYS HA   H  20.125  -1.166  -6.845 1.00 . A X . 495 LYS HA   1 1 
        3  3257 1 1 68 LYS HB3  H  22.204   0.275  -6.194 1.00 . A X . 495 LYS HB3  1 1 
        3  3258 1 1 68 LYS HD3  H  22.022   2.397  -9.034 1.00 . A X . 495 LYS HD3  1 1 
        3  3259 1 1 68 LYS HE3  H  22.583   4.199  -7.336 1.00 . A X . 495 LYS HE3  1 1 
        3  3260 1 1 68 LYS HG3  H  19.972   1.672  -7.651 1.00 . A X . 495 LYS HG3  1 1 
        3  3261 1 1 68 LYS HZ1  H  20.491   3.999  -8.939 1.00 . A X . 495 LYS HZ1  1 1 
        3  3262 1 1 68 LYS HZ2  H  20.727   5.320  -7.908 1.00 . A X . 495 LYS HZ2  1 1 
        3  3263 1 1 68 LYS HZ3  H  19.678   4.073  -7.457 1.00 . A X . 495 LYS HZ3  1 1 
        3  3264 1 1 68 LYS N    N  18.950  -0.113  -5.514 1.00 . A X . 495 LYS N    1 1 
        3  3265 1 1 68 LYS NZ   N  20.569   4.292  -7.944 1.00 . A X . 495 LYS NZ   1 1 
        3  3266 1 1 68 LYS O    O  21.524  -0.974  -3.940 1.00 . A X . 495 LYS O    1 1 
        3  3267 1 1 69 LYS C    C  21.389  -5.126  -4.699 1.00 . A X . 496 LYS C    1 1 
        3  3268 1 1 69 LYS CA   C  21.305  -3.733  -4.083 1.00 . A X . 496 LYS CA   1 1 
        3  3269 1 1 69 LYS CB   C  20.459  -3.777  -2.809 1.00 . A X . 496 LYS CB   1 1 
        3  3270 1 1 69 LYS CD   C  22.268  -4.728  -1.349 1.00 . A X . 496 LYS CD   1 1 
        3  3271 1 1 69 LYS CE   C  22.362  -3.609  -0.324 1.00 . A X . 496 LYS CE   1 1 
        3  3272 1 1 69 LYS CG   C  20.848  -4.898  -1.860 1.00 . A X . 496 LYS CG   1 1 
        3  3273 1 1 69 LYS H    H  20.233  -3.112  -5.801 1.00 . A X . 496 LYS H    1 1 
        3  3274 1 1 69 LYS HA   H  22.302  -3.402  -3.833 1.00 . A X . 496 LYS HA   1 1 
        3  3275 1 1 69 LYS HB3  H  19.423  -3.909  -3.084 1.00 . A X . 496 LYS HB3  1 1 
        3  3276 1 1 69 LYS HD3  H  22.917  -4.497  -2.182 1.00 . A X . 496 LYS HD3  1 1 
        3  3277 1 1 69 LYS HE3  H  21.821  -3.906   0.564 1.00 . A X . 496 LYS HE3  1 1 
        3  3278 1 1 69 LYS HG3  H  20.772  -5.841  -2.382 1.00 . A X . 496 LYS HG3  1 1 
        3  3279 1 1 69 LYS HZ1  H  23.856  -2.333   0.387 1.00 . A X . 496 LYS HZ1  1 1 
        3  3280 1 1 69 LYS HZ2  H  24.392  -3.434  -0.782 1.00 . A X . 496 LYS HZ2  1 1 
        3  3281 1 1 69 LYS HZ3  H  24.089  -3.958   0.798 1.00 . A X . 496 LYS HZ3  1 1 
        3  3282 1 1 69 LYS N    N  20.741  -2.779  -5.031 1.00 . A X . 496 LYS N    1 1 
        3  3283 1 1 69 LYS NZ   N  23.774  -3.312   0.046 1.00 . A X . 496 LYS NZ   1 1 
        3  3284 1 1 69 LYS O    O  20.435  -5.602  -5.314 1.00 . A X . 496 LYS O    1 1 
        3  3285 1 1 70 PHE C    C  21.692  -8.083  -4.535 1.00 . A X . 497 PHE C    1 1 
        3  3286 1 1 70 PHE CA   C  22.744  -7.114  -5.066 1.00 . A X . 497 PHE CA   1 1 
        3  3287 1 1 70 PHE CB   C  24.144  -7.618  -4.710 1.00 . A X . 497 PHE CB   1 1 
        3  3288 1 1 70 PHE CD1  C  25.318  -7.845  -6.915 1.00 . A X . 497 PHE CD1  1 1 
        3  3289 1 1 70 PHE CD2  C  26.074  -6.169  -5.397 1.00 . A X . 497 PHE CD2  1 1 
        3  3290 1 1 70 PHE CE1  C  26.288  -7.465  -7.824 1.00 . A X . 497 PHE CE1  1 1 
        3  3291 1 1 70 PHE CE2  C  27.046  -5.784  -6.302 1.00 . A X . 497 PHE CE2  1 1 
        3  3292 1 1 70 PHE CG   C  25.200  -7.203  -5.694 1.00 . A X . 497 PHE CG   1 1 
        3  3293 1 1 70 PHE CZ   C  27.154  -6.434  -7.516 1.00 . A X . 497 PHE CZ   1 1 
        3  3294 1 1 70 PHE H    H  23.260  -5.343  -4.027 1.00 . A X . 497 PHE H    1 1 
        3  3295 1 1 70 PHE HA   H  22.654  -7.056  -6.139 1.00 . A X . 497 PHE HA   1 1 
        3  3296 1 1 70 PHE HB3  H  24.131  -8.697  -4.671 1.00 . A X . 497 PHE HB3  1 1 
        3  3297 1 1 70 PHE HD1  H  24.641  -8.653  -7.157 1.00 . A X . 497 PHE HD1  1 1 
        3  3298 1 1 70 PHE HD2  H  25.991  -5.661  -4.448 1.00 . A X . 497 PHE HD2  1 1 
        3  3299 1 1 70 PHE HE1  H  26.369  -7.975  -8.772 1.00 . A X . 497 PHE HE1  1 1 
        3  3300 1 1 70 PHE HE2  H  27.721  -4.978  -6.058 1.00 . A X . 497 PHE HE2  1 1 
        3  3301 1 1 70 PHE HZ   H  27.911  -6.135  -8.224 1.00 . A X . 497 PHE HZ   1 1 
        3  3302 1 1 70 PHE N    N  22.536  -5.775  -4.527 1.00 . A X . 497 PHE N    1 1 
        3  3303 1 1 70 PHE O    O  21.034  -8.782  -5.305 1.00 . A X . 497 PHE O    1 1 
        4  3304 1 1  1 THR C    C  20.159  12.476 -15.602 1.00 . A X . 428 THR C    1 1 
        4  3305 1 1  1 THR CA   C  20.306  13.985 -15.441 1.00 . A X . 428 THR CA   1 1 
        4  3306 1 1  1 THR CB   C  21.805  14.341 -15.398 1.00 . A X . 428 THR CB   1 1 
        4  3307 1 1  1 THR CG2  C  22.511  13.577 -14.290 1.00 . A X . 428 THR CG2  1 1 
        4  3308 1 1  1 THR H1   H  20.083  15.051 -13.627 1.00 . A X . 428 THR H1   1 1 
        4  3309 1 1  1 THR HA   H  19.866  14.474 -16.298 1.00 . A X . 428 THR HA   1 1 
        4  3310 1 1  1 THR HB   H  21.902  15.400 -15.205 1.00 . A X . 428 THR HB   1 1 
        4  3311 1 1  1 THR HG1  H  23.174  14.612 -16.792 1.00 . A X . 428 THR HG1  1 1 
        4  3312 1 1  1 THR HG21 H  22.989  14.276 -13.620 1.00 . A X . 428 THR HG21 1 1 
        4  3313 1 1  1 THR HG22 H  23.256  12.924 -14.719 1.00 . A X . 428 THR HG22 1 1 
        4  3314 1 1  1 THR HG23 H  21.790  12.990 -13.741 1.00 . A X . 428 THR HG23 1 1 
        4  3315 1 1  1 THR N    N  19.614  14.456 -14.249 1.00 . A X . 428 THR N    1 1 
        4  3316 1 1  1 THR O    O  21.033  11.814 -16.159 1.00 . A X . 428 THR O    1 1 
        4  3317 1 1  1 THR OG1  O  22.416  14.038 -16.658 1.00 . A X . 428 THR OG1  1 1 
        4  3318 1 1  2 SER C    C  17.356  10.242 -15.659 1.00 . A X . 429 SER C    1 1 
        4  3319 1 1  2 SER CA   C  18.786  10.507 -15.198 1.00 . A X . 429 SER CA   1 1 
        4  3320 1 1  2 SER CB   C  19.029   9.840 -13.843 1.00 . A X . 429 SER CB   1 1 
        4  3321 1 1  2 SER H    H  18.386  12.521 -14.677 1.00 . A X . 429 SER H    1 1 
        4  3322 1 1  2 SER HA   H  19.468  10.089 -15.922 1.00 . A X . 429 SER HA   1 1 
        4  3323 1 1  2 SER HB3  H  20.063   9.972 -13.560 1.00 . A X . 429 SER HB3  1 1 
        4  3324 1 1  2 SER HG   H  18.470  10.074 -11.979 1.00 . A X . 429 SER HG   1 1 
        4  3325 1 1  2 SER N    N  19.047  11.939 -15.111 1.00 . A X . 429 SER N    1 1 
        4  3326 1 1  2 SER O    O  16.415  10.894 -15.206 1.00 . A X . 429 SER O    1 1 
        4  3327 1 1  2 SER OG   O  18.205  10.409 -12.839 1.00 . A X . 429 SER OG   1 1 
        4  3328 1 1  3 SER C    C  15.607   7.442 -16.906 1.00 . A X . 430 SER C    1 1 
        4  3329 1 1  3 SER CA   C  15.887   8.931 -17.090 1.00 . A X . 430 SER CA   1 1 
        4  3330 1 1  3 SER CB   C  15.794   9.300 -18.573 1.00 . A X . 430 SER CB   1 1 
        4  3331 1 1  3 SER H    H  17.990   8.796 -16.886 1.00 . A X . 430 SER H    1 1 
        4  3332 1 1  3 SER HA   H  15.149   9.495 -16.540 1.00 . A X . 430 SER HA   1 1 
        4  3333 1 1  3 SER HB3  H  16.237   8.512 -19.164 1.00 . A X . 430 SER HB3  1 1 
        4  3334 1 1  3 SER HG   H  13.939   9.840 -18.244 1.00 . A X . 430 SER HG   1 1 
        4  3335 1 1  3 SER N    N  17.201   9.281 -16.564 1.00 . A X . 430 SER N    1 1 
        4  3336 1 1  3 SER O    O  15.592   6.680 -17.872 1.00 . A X . 430 SER O    1 1 
        4  3337 1 1  3 SER OG   O  14.444   9.469 -18.971 1.00 . A X . 430 SER OG   1 1 
        4  3338 1 1  4 GLU C    C  13.649   5.299 -15.639 1.00 . A X . 431 GLU C    1 1 
        4  3339 1 1  4 GLU CA   C  15.108   5.640 -15.349 1.00 . A X . 431 GLU CA   1 1 
        4  3340 1 1  4 GLU CB   C  15.429   5.347 -13.882 1.00 . A X . 431 GLU CB   1 1 
        4  3341 1 1  4 GLU CD   C  17.200   5.165 -12.090 1.00 . A X . 431 GLU CD   1 1 
        4  3342 1 1  4 GLU CG   C  16.904   5.480 -13.543 1.00 . A X . 431 GLU CG   1 1 
        4  3343 1 1  4 GLU H    H  15.412   7.693 -14.932 1.00 . A X . 431 GLU H    1 1 
        4  3344 1 1  4 GLU HA   H  15.739   5.029 -15.975 1.00 . A X . 431 GLU HA   1 1 
        4  3345 1 1  4 GLU HB3  H  15.119   4.339 -13.653 1.00 . A X . 431 GLU HB3  1 1 
        4  3346 1 1  4 GLU HG3  H  17.218   6.494 -13.747 1.00 . A X . 431 GLU HG3  1 1 
        4  3347 1 1  4 GLU N    N  15.387   7.038 -15.659 1.00 . A X . 431 GLU N    1 1 
        4  3348 1 1  4 GLU O    O  13.341   4.220 -16.148 1.00 . A X . 431 GLU O    1 1 
        4  3349 1 1  4 GLU OE1  O  16.914   6.021 -11.227 1.00 . A X . 431 GLU OE1  1 1 
        4  3350 1 1  4 GLU OE2  O  17.718   4.062 -11.816 1.00 . A X . 431 GLU OE2  1 1 
        4  3351 1 1  5 LEU C    C  10.961   6.299 -16.991 1.00 . A X . 432 LEU C    1 1 
        4  3352 1 1  5 LEU CA   C  11.327   6.024 -15.537 1.00 . A X . 432 LEU CA   1 1 
        4  3353 1 1  5 LEU CB   C  10.512   6.930 -14.613 1.00 . A X . 432 LEU CB   1 1 
        4  3354 1 1  5 LEU CD1  C  11.478   6.855 -12.301 1.00 . A X . 432 LEU CD1  1 1 
        4  3355 1 1  5 LEU CD2  C   8.999   6.938 -12.615 1.00 . A X . 432 LEU CD2  1 1 
        4  3356 1 1  5 LEU CG   C  10.314   6.428 -13.182 1.00 . A X . 432 LEU CG   1 1 
        4  3357 1 1  5 LEU H    H  13.059   7.064 -14.910 1.00 . A X . 432 LEU H    1 1 
        4  3358 1 1  5 LEU HA   H  11.099   4.993 -15.310 1.00 . A X . 432 LEU HA   1 1 
        4  3359 1 1  5 LEU HB3  H   9.536   7.062 -15.057 1.00 . A X . 432 LEU HB3  1 1 
        4  3360 1 1  5 LEU HD11 H  12.402   6.486 -12.722 1.00 . A X . 432 LEU HD11 1 1 
        4  3361 1 1  5 LEU HD12 H  11.346   6.448 -11.310 1.00 . A X . 432 LEU HD12 1 1 
        4  3362 1 1  5 LEU HD13 H  11.511   7.933 -12.247 1.00 . A X . 432 LEU HD13 1 1 
        4  3363 1 1  5 LEU HD21 H   9.145   7.924 -12.196 1.00 . A X . 432 LEU HD21 1 1 
        4  3364 1 1  5 LEU HD22 H   8.655   6.267 -11.843 1.00 . A X . 432 LEU HD22 1 1 
        4  3365 1 1  5 LEU HD23 H   8.261   6.988 -13.403 1.00 . A X . 432 LEU HD23 1 1 
        4  3366 1 1  5 LEU HG   H  10.280   5.347 -13.188 1.00 . A X . 432 LEU HG   1 1 
        4  3367 1 1  5 LEU N    N  12.754   6.225 -15.312 1.00 . A X . 432 LEU N    1 1 
        4  3368 1 1  5 LEU O    O  11.654   7.024 -17.705 1.00 . A X . 432 LEU O    1 1 
        4  3369 1 1  6 PRO C    C   8.837   7.287 -19.076 1.00 . A X . 433 PRO C    1 1 
        4  3370 1 1  6 PRO CA   C   9.358   5.878 -18.816 1.00 . A X . 433 PRO CA   1 1 
        4  3371 1 1  6 PRO CB   C   8.221   4.859 -18.917 1.00 . A X . 433 PRO CB   1 1 
        4  3372 1 1  6 PRO CD   C   8.968   4.832 -16.647 1.00 . A X . 433 PRO CD   1 1 
        4  3373 1 1  6 PRO CG   C   7.751   4.674 -17.515 1.00 . A X . 433 PRO CG   1 1 
        4  3374 1 1  6 PRO HA   H  10.124   5.639 -19.539 1.00 . A X . 433 PRO HA   1 1 
        4  3375 1 1  6 PRO HB3  H   8.595   3.936 -19.333 1.00 . A X . 433 PRO HB3  1 1 
        4  3376 1 1  6 PRO HD3  H   9.437   3.873 -16.477 1.00 . A X . 433 PRO HD3  1 1 
        4  3377 1 1  6 PRO HG3  H   7.332   3.685 -17.396 1.00 . A X . 433 PRO HG3  1 1 
        4  3378 1 1  6 PRO N    N   9.844   5.709 -17.442 1.00 . A X . 433 PRO N    1 1 
        4  3379 1 1  6 PRO O    O   9.065   7.856 -20.143 1.00 . A X . 433 PRO O    1 1 
        4  3380 1 1  7 GLU C    C   6.985   9.656 -16.895 1.00 . A X . 434 GLU C    1 1 
        4  3381 1 1  7 GLU CA   C   7.581   9.188 -18.219 1.00 . A X . 434 GLU CA   1 1 
        4  3382 1 1  7 GLU CB   C   6.512   9.223 -19.313 1.00 . A X . 434 GLU CB   1 1 
        4  3383 1 1  7 GLU CD   C   5.720  10.476 -21.358 1.00 . A X . 434 GLU CD   1 1 
        4  3384 1 1  7 GLU CG   C   6.387  10.572 -19.999 1.00 . A X . 434 GLU CG   1 1 
        4  3385 1 1  7 GLU H    H   7.986   7.340 -17.267 1.00 . A X . 434 GLU H    1 1 
        4  3386 1 1  7 GLU HA   H   8.385   9.854 -18.493 1.00 . A X . 434 GLU HA   1 1 
        4  3387 1 1  7 GLU HB3  H   5.556   8.976 -18.873 1.00 . A X . 434 GLU HB3  1 1 
        4  3388 1 1  7 GLU HG3  H   7.374  10.989 -20.129 1.00 . A X . 434 GLU HG3  1 1 
        4  3389 1 1  7 GLU N    N   8.135   7.845 -18.094 1.00 . A X . 434 GLU N    1 1 
        4  3390 1 1  7 GLU O    O   6.263   8.913 -16.229 1.00 . A X . 434 GLU O    1 1 
        4  3391 1 1  7 GLU OE1  O   6.417  10.148 -22.340 1.00 . A X . 434 GLU OE1  1 1 
        4  3392 1 1  7 GLU OE2  O   4.499  10.730 -21.438 1.00 . A X . 434 GLU OE2  1 1 
        4  3393 1 1  8 LEU C    C   5.298  11.772 -15.381 1.00 . A X . 435 LEU C    1 1 
        4  3394 1 1  8 LEU CA   C   6.788  11.461 -15.274 1.00 . A X . 435 LEU CA   1 1 
        4  3395 1 1  8 LEU CB   C   7.562  12.733 -14.921 1.00 . A X . 435 LEU CB   1 1 
        4  3396 1 1  8 LEU CD1  C   9.732  13.919 -14.515 1.00 . A X . 435 LEU CD1  1 1 
        4  3397 1 1  8 LEU CD2  C   9.332  11.667 -13.501 1.00 . A X . 435 LEU CD2  1 1 
        4  3398 1 1  8 LEU CG   C   9.065  12.565 -14.700 1.00 . A X . 435 LEU CG   1 1 
        4  3399 1 1  8 LEU H    H   7.872  11.436 -17.091 1.00 . A X . 435 LEU H    1 1 
        4  3400 1 1  8 LEU HA   H   6.936  10.731 -14.492 1.00 . A X . 435 LEU HA   1 1 
        4  3401 1 1  8 LEU HB3  H   7.136  13.136 -14.013 1.00 . A X . 435 LEU HB3  1 1 
        4  3402 1 1  8 LEU HD11 H   9.002  14.635 -14.169 1.00 . A X . 435 LEU HD11 1 1 
        4  3403 1 1  8 LEU HD12 H  10.143  14.249 -15.457 1.00 . A X . 435 LEU HD12 1 1 
        4  3404 1 1  8 LEU HD13 H  10.526  13.831 -13.787 1.00 . A X . 435 LEU HD13 1 1 
        4  3405 1 1  8 LEU HD21 H   9.054  12.186 -12.595 1.00 . A X . 435 LEU HD21 1 1 
        4  3406 1 1  8 LEU HD22 H  10.382  11.418 -13.466 1.00 . A X . 435 LEU HD22 1 1 
        4  3407 1 1  8 LEU HD23 H   8.749  10.762 -13.592 1.00 . A X . 435 LEU HD23 1 1 
        4  3408 1 1  8 LEU HG   H   9.500  12.096 -15.573 1.00 . A X . 435 LEU HG   1 1 
        4  3409 1 1  8 LEU N    N   7.293  10.892 -16.519 1.00 . A X . 435 LEU N    1 1 
        4  3410 1 1  8 LEU O    O   4.556  11.646 -14.406 1.00 . A X . 435 LEU O    1 1 
        4  3411 1 1  9 LEU C    C   2.586  11.264 -16.656 1.00 . A X . 436 LEU C    1 1 
        4  3412 1 1  9 LEU CA   C   3.465  12.501 -16.807 1.00 . A X . 436 LEU CA   1 1 
        4  3413 1 1  9 LEU CB   C   3.289  13.100 -18.203 1.00 . A X . 436 LEU CB   1 1 
        4  3414 1 1  9 LEU CD1  C   2.226  14.933 -19.544 1.00 . A X . 436 LEU CD1  1 1 
        4  3415 1 1  9 LEU CD2  C   0.840  13.014 -18.735 1.00 . A X . 436 LEU CD2  1 1 
        4  3416 1 1  9 LEU CG   C   2.020  13.924 -18.425 1.00 . A X . 436 LEU CG   1 1 
        4  3417 1 1  9 LEU H    H   5.507  12.256 -17.309 1.00 . A X . 436 LEU H    1 1 
        4  3418 1 1  9 LEU HA   H   3.168  13.232 -16.070 1.00 . A X . 436 LEU HA   1 1 
        4  3419 1 1  9 LEU HB3  H   3.283  12.285 -18.913 1.00 . A X . 436 LEU HB3  1 1 
        4  3420 1 1  9 LEU HD11 H   2.819  15.758 -19.180 1.00 . A X . 436 LEU HD11 1 1 
        4  3421 1 1  9 LEU HD12 H   1.268  15.299 -19.880 1.00 . A X . 436 LEU HD12 1 1 
        4  3422 1 1  9 LEU HD13 H   2.739  14.456 -20.368 1.00 . A X . 436 LEU HD13 1 1 
        4  3423 1 1  9 LEU HD21 H   0.322  13.383 -19.607 1.00 . A X . 436 LEU HD21 1 1 
        4  3424 1 1  9 LEU HD22 H   0.165  13.001 -17.893 1.00 . A X . 436 LEU HD22 1 1 
        4  3425 1 1  9 LEU HD23 H   1.199  12.012 -18.925 1.00 . A X . 436 LEU HD23 1 1 
        4  3426 1 1  9 LEU HG   H   1.792  14.472 -17.521 1.00 . A X . 436 LEU HG   1 1 
        4  3427 1 1  9 LEU N    N   4.868  12.176 -16.571 1.00 . A X . 436 LEU N    1 1 
        4  3428 1 1  9 LEU O    O   1.515  11.322 -16.050 1.00 . A X . 436 LEU O    1 1 
        4  3429 1 1 10 ARG C    C   2.219   8.396 -15.695 1.00 . A X . 437 ARG C    1 1 
        4  3430 1 1 10 ARG CA   C   2.301   8.896 -17.135 1.00 . A X . 437 ARG CA   1 1 
        4  3431 1 1 10 ARG CB   C   2.958   7.833 -18.018 1.00 . A X . 437 ARG CB   1 1 
        4  3432 1 1 10 ARG CD   C   1.440   7.645 -20.010 1.00 . A X . 437 ARG CD   1 1 
        4  3433 1 1 10 ARG CG   C   2.802   8.096 -19.506 1.00 . A X . 437 ARG CG   1 1 
        4  3434 1 1 10 ARG CZ   C   0.294   7.288 -22.157 1.00 . A X . 437 ARG CZ   1 1 
        4  3435 1 1 10 ARG H    H   3.906  10.164 -17.678 1.00 . A X . 437 ARG H    1 1 
        4  3436 1 1 10 ARG HA   H   1.301   9.082 -17.496 1.00 . A X . 437 ARG HA   1 1 
        4  3437 1 1 10 ARG HB3  H   2.517   6.874 -17.795 1.00 . A X . 437 ARG HB3  1 1 
        4  3438 1 1 10 ARG HD3  H   0.681   8.275 -19.571 1.00 . A X . 437 ARG HD3  1 1 
        4  3439 1 1 10 ARG HE   H   2.092   8.129 -21.950 1.00 . A X . 437 ARG HE   1 1 
        4  3440 1 1 10 ARG HG3  H   3.570   7.558 -20.040 1.00 . A X . 437 ARG HG3  1 1 
        4  3441 1 1 10 ARG HH11 H  -0.727   6.657 -20.531 1.00 . A X . 437 ARG HH11 1 1 
        4  3442 1 1 10 ARG HH12 H  -1.523   6.411 -22.050 1.00 . A X . 437 ARG HH12 1 1 
        4  3443 1 1 10 ARG HH21 H   1.053   7.811 -23.956 1.00 . A X . 437 ARG HH21 1 1 
        4  3444 1 1 10 ARG HH22 H  -0.510   7.066 -23.998 1.00 . A X . 437 ARG HH22 1 1 
        4  3445 1 1 10 ARG N    N   3.046  10.146 -17.209 1.00 . A X . 437 ARG N    1 1 
        4  3446 1 1 10 ARG NE   N   1.340   7.726 -21.466 1.00 . A X . 437 ARG NE   1 1 
        4  3447 1 1 10 ARG NH1  N  -0.737   6.739 -21.529 1.00 . A X . 437 ARG NH1  1 1 
        4  3448 1 1 10 ARG NH2  N   0.277   7.398 -23.479 1.00 . A X . 437 ARG NH2  1 1 
        4  3449 1 1 10 ARG O    O   1.219   7.804 -15.288 1.00 . A X . 437 ARG O    1 1 
        4  3450 1 1 11 LYS C    C   3.394   9.420 -12.602 1.00 . A X . 438 LYS C    1 1 
        4  3451 1 1 11 LYS CA   C   3.325   8.215 -13.535 1.00 . A X . 438 LYS CA   1 1 
        4  3452 1 1 11 LYS CB   C   4.533   7.305 -13.298 1.00 . A X . 438 LYS CB   1 1 
        4  3453 1 1 11 LYS CD   C   4.623   5.780 -15.293 1.00 . A X . 438 LYS CD   1 1 
        4  3454 1 1 11 LYS CE   C   4.583   4.335 -15.765 1.00 . A X . 438 LYS CE   1 1 
        4  3455 1 1 11 LYS CG   C   4.334   5.887 -13.804 1.00 . A X . 438 LYS CG   1 1 
        4  3456 1 1 11 LYS H    H   4.044   9.115 -15.311 1.00 . A X . 438 LYS H    1 1 
        4  3457 1 1 11 LYS HA   H   2.423   7.663 -13.324 1.00 . A X . 438 LYS HA   1 1 
        4  3458 1 1 11 LYS HB3  H   4.733   7.261 -12.237 1.00 . A X . 438 LYS HB3  1 1 
        4  3459 1 1 11 LYS HD3  H   5.604   6.187 -15.490 1.00 . A X . 438 LYS HD3  1 1 
        4  3460 1 1 11 LYS HE3  H   5.082   3.717 -15.034 1.00 . A X . 438 LYS HE3  1 1 
        4  3461 1 1 11 LYS HG3  H   3.311   5.590 -13.623 1.00 . A X . 438 LYS HG3  1 1 
        4  3462 1 1 11 LYS HZ1  H   2.731   3.730 -15.015 1.00 . A X . 438 LYS HZ1  1 1 
        4  3463 1 1 11 LYS HZ2  H   3.190   2.930 -16.434 1.00 . A X . 438 LYS HZ2  1 1 
        4  3464 1 1 11 LYS HZ3  H   2.639   4.527 -16.504 1.00 . A X . 438 LYS HZ3  1 1 
        4  3465 1 1 11 LYS N    N   3.277   8.639 -14.929 1.00 . A X . 438 LYS N    1 1 
        4  3466 1 1 11 LYS NZ   N   3.188   3.847 -15.942 1.00 . A X . 438 LYS NZ   1 1 
        4  3467 1 1 11 LYS O    O   4.369   9.597 -11.873 1.00 . A X . 438 LYS O    1 1 
        4  3468 1 1 12 ARG C    C   1.270  11.256 -10.668 1.00 . A X . 439 ARG C    1 1 
        4  3469 1 1 12 ARG CA   C   2.293  11.431 -11.786 1.00 . A X . 439 ARG CA   1 1 
        4  3470 1 1 12 ARG CB   C   1.942  12.662 -12.624 1.00 . A X . 439 ARG CB   1 1 
        4  3471 1 1 12 ARG CD   C   0.339  13.730 -14.238 1.00 . A X . 439 ARG CD   1 1 
        4  3472 1 1 12 ARG CG   C   0.554  12.601 -13.243 1.00 . A X . 439 ARG CG   1 1 
        4  3473 1 1 12 ARG CZ   C   0.233  16.186 -14.249 1.00 . A X . 439 ARG CZ   1 1 
        4  3474 1 1 12 ARG H    H   1.604  10.049 -13.232 1.00 . A X . 439 ARG H    1 1 
        4  3475 1 1 12 ARG HA   H   3.269  11.574 -11.346 1.00 . A X . 439 ARG HA   1 1 
        4  3476 1 1 12 ARG HB3  H   2.664  12.758 -13.422 1.00 . A X . 439 ARG HB3  1 1 
        4  3477 1 1 12 ARG HD3  H  -0.653  13.639 -14.655 1.00 . A X . 439 ARG HD3  1 1 
        4  3478 1 1 12 ARG HE   H   0.757  15.074 -12.678 1.00 . A X . 439 ARG HE   1 1 
        4  3479 1 1 12 ARG HG3  H  -0.182  12.680 -12.458 1.00 . A X . 439 ARG HG3  1 1 
        4  3480 1 1 12 ARG HH11 H  -0.264  15.306 -15.998 1.00 . A X . 439 ARG HH11 1 1 
        4  3481 1 1 12 ARG HH12 H  -0.335  17.037 -15.992 1.00 . A X . 439 ARG HH12 1 1 
        4  3482 1 1 12 ARG HH21 H   0.668  17.353 -12.657 1.00 . A X . 439 ARG HH21 1 1 
        4  3483 1 1 12 ARG HH22 H   0.197  18.201 -14.091 1.00 . A X . 439 ARG HH22 1 1 
        4  3484 1 1 12 ARG N    N   2.352  10.244 -12.630 1.00 . A X . 439 ARG N    1 1 
        4  3485 1 1 12 ARG NE   N   0.474  15.044 -13.615 1.00 . A X . 439 ARG NE   1 1 
        4  3486 1 1 12 ARG NH1  N  -0.153  16.176 -15.517 1.00 . A X . 439 ARG NH1  1 1 
        4  3487 1 1 12 ARG NH2  N   0.378  17.342 -13.613 1.00 . A X . 439 ARG NH2  1 1 
        4  3488 1 1 12 ARG O    O   1.462  11.747  -9.556 1.00 . A X . 439 ARG O    1 1 
        4  3489 1 1 13 GLU C    C  -1.836   9.239 -10.485 1.00 . A X . 440 GLU C    1 1 
        4  3490 1 1 13 GLU CA   C  -0.870  10.313  -9.993 1.00 . A X . 440 GLU CA   1 1 
        4  3491 1 1 13 GLU CB   C  -1.632  11.608  -9.705 1.00 . A X . 440 GLU CB   1 1 
        4  3492 1 1 13 GLU CD   C  -3.601  10.767  -8.364 1.00 . A X . 440 GLU CD   1 1 
        4  3493 1 1 13 GLU CG   C  -2.340  11.611  -8.361 1.00 . A X . 440 GLU CG   1 1 
        4  3494 1 1 13 GLU H    H   0.089  10.186 -11.876 1.00 . A X . 440 GLU H    1 1 
        4  3495 1 1 13 GLU HA   H  -0.403   9.969  -9.082 1.00 . A X . 440 GLU HA   1 1 
        4  3496 1 1 13 GLU HB3  H  -2.371  11.755 -10.478 1.00 . A X . 440 GLU HB3  1 1 
        4  3497 1 1 13 GLU HG3  H  -2.606  12.627  -8.109 1.00 . A X . 440 GLU HG3  1 1 
        4  3498 1 1 13 GLU N    N   0.184  10.551 -10.973 1.00 . A X . 440 GLU N    1 1 
        4  3499 1 1 13 GLU O    O  -2.208   9.215 -11.659 1.00 . A X . 440 GLU O    1 1 
        4  3500 1 1 13 GLU OE1  O  -4.396  10.891  -9.319 1.00 . A X . 440 GLU OE1  1 1 
        4  3501 1 1 13 GLU OE2  O  -3.792   9.981  -7.411 1.00 . A X . 440 GLU OE2  1 1 
        4  3502 1 1 14 ARG C    C  -4.607   7.714  -9.715 1.00 . A X . 441 ARG C    1 1 
        4  3503 1 1 14 ARG CA   C  -3.160   7.276  -9.921 1.00 . A X . 441 ARG CA   1 1 
        4  3504 1 1 14 ARG CB   C  -2.865   6.037  -9.075 1.00 . A X . 441 ARG CB   1 1 
        4  3505 1 1 14 ARG CD   C  -3.153   3.560  -8.759 1.00 . A X . 441 ARG CD   1 1 
        4  3506 1 1 14 ARG CG   C  -3.405   4.748  -9.674 1.00 . A X . 441 ARG CG   1 1 
        4  3507 1 1 14 ARG CZ   C  -3.376   1.113  -8.835 1.00 . A X . 441 ARG CZ   1 1 
        4  3508 1 1 14 ARG H    H  -1.907   8.425  -8.661 1.00 . A X . 441 ARG H    1 1 
        4  3509 1 1 14 ARG HA   H  -3.014   7.034 -10.963 1.00 . A X . 441 ARG HA   1 1 
        4  3510 1 1 14 ARG HB3  H  -3.309   6.168  -8.100 1.00 . A X . 441 ARG HB3  1 1 
        4  3511 1 1 14 ARG HD3  H  -3.643   3.741  -7.814 1.00 . A X . 441 ARG HD3  1 1 
        4  3512 1 1 14 ARG HE   H  -4.241   2.378 -10.113 1.00 . A X . 441 ARG HE   1 1 
        4  3513 1 1 14 ARG HG3  H  -2.918   4.571 -10.621 1.00 . A X . 441 ARG HG3  1 1 
        4  3514 1 1 14 ARG HH11 H  -2.217   1.815  -7.338 1.00 . A X . 441 ARG HH11 1 1 
        4  3515 1 1 14 ARG HH12 H  -2.383   0.090  -7.402 1.00 . A X . 441 ARG HH12 1 1 
        4  3516 1 1 14 ARG HH21 H  -4.467   0.110 -10.210 1.00 . A X . 441 ARG HH21 1 1 
        4  3517 1 1 14 ARG HH22 H  -3.663  -0.878  -9.037 1.00 . A X . 441 ARG HH22 1 1 
        4  3518 1 1 14 ARG N    N  -2.238   8.353  -9.580 1.00 . A X . 441 ARG N    1 1 
        4  3519 1 1 14 ARG NE   N  -3.660   2.314  -9.326 1.00 . A X . 441 ARG NE   1 1 
        4  3520 1 1 14 ARG NH1  N  -2.594   0.996  -7.772 1.00 . A X . 441 ARG NH1  1 1 
        4  3521 1 1 14 ARG NH2  N  -3.877   0.026  -9.407 1.00 . A X . 441 ARG NH2  1 1 
        4  3522 1 1 14 ARG O    O  -5.148   7.608  -8.615 1.00 . A X . 441 ARG O    1 1 
        4  3523 1 1 15 LYS C    C  -7.569   7.543 -11.130 1.00 . A X . 442 LYS C    1 1 
        4  3524 1 1 15 LYS CA   C  -6.613   8.659 -10.720 1.00 . A X . 442 LYS CA   1 1 
        4  3525 1 1 15 LYS CB   C  -6.814   9.876 -11.626 1.00 . A X . 442 LYS CB   1 1 
        4  3526 1 1 15 LYS CD   C  -6.633  10.842 -13.938 1.00 . A X . 442 LYS CD   1 1 
        4  3527 1 1 15 LYS CE   C  -7.972  11.558 -13.857 1.00 . A X . 442 LYS CE   1 1 
        4  3528 1 1 15 LYS CG   C  -6.630   9.572 -13.102 1.00 . A X . 442 LYS CG   1 1 
        4  3529 1 1 15 LYS H    H  -4.743   8.265 -11.632 1.00 . A X . 442 LYS H    1 1 
        4  3530 1 1 15 LYS HA   H  -6.824   8.941  -9.700 1.00 . A X . 442 LYS HA   1 1 
        4  3531 1 1 15 LYS HB3  H  -6.102  10.639 -11.345 1.00 . A X . 442 LYS HB3  1 1 
        4  3532 1 1 15 LYS HD3  H  -6.433  10.584 -14.968 1.00 . A X . 442 LYS HD3  1 1 
        4  3533 1 1 15 LYS HE3  H  -8.112  11.921 -12.849 1.00 . A X . 442 LYS HE3  1 1 
        4  3534 1 1 15 LYS HG3  H  -7.438   8.933 -13.432 1.00 . A X . 442 LYS HG3  1 1 
        4  3535 1 1 15 LYS HZ1  H  -8.200  12.369 -15.769 1.00 . A X . 442 LYS HZ1  1 1 
        4  3536 1 1 15 LYS HZ2  H  -7.152  13.248 -14.772 1.00 . A X . 442 LYS HZ2  1 1 
        4  3537 1 1 15 LYS HZ3  H  -8.824  13.341 -14.533 1.00 . A X . 442 LYS HZ3  1 1 
        4  3538 1 1 15 LYS N    N  -5.228   8.206 -10.782 1.00 . A X . 442 LYS N    1 1 
        4  3539 1 1 15 LYS NZ   N  -8.042  12.710 -14.799 1.00 . A X . 442 LYS NZ   1 1 
        4  3540 1 1 15 LYS O    O  -8.663   7.414 -10.578 1.00 . A X . 442 LYS O    1 1 
        4  3541 1 1 16 THR C    C  -8.440   4.754 -11.433 1.00 . A X . 443 THR C    1 1 
        4  3542 1 1 16 THR CA   C  -7.970   5.634 -12.585 1.00 . A X . 443 THR CA   1 1 
        4  3543 1 1 16 THR CB   C  -7.201   4.766 -13.599 1.00 . A X . 443 THR CB   1 1 
        4  3544 1 1 16 THR CG2  C  -5.823   4.402 -13.064 1.00 . A X . 443 THR CG2  1 1 
        4  3545 1 1 16 THR H    H  -6.270   6.893 -12.502 1.00 . A X . 443 THR H    1 1 
        4  3546 1 1 16 THR HA   H  -8.832   6.052 -13.083 1.00 . A X . 443 THR HA   1 1 
        4  3547 1 1 16 THR HB   H  -7.078   5.329 -14.513 1.00 . A X . 443 THR HB   1 1 
        4  3548 1 1 16 THR HG1  H  -8.070   3.494 -14.830 1.00 . A X . 443 THR HG1  1 1 
        4  3549 1 1 16 THR HG21 H  -5.687   3.333 -13.120 1.00 . A X . 443 THR HG21 1 1 
        4  3550 1 1 16 THR HG22 H  -5.740   4.721 -12.036 1.00 . A X . 443 THR HG22 1 1 
        4  3551 1 1 16 THR HG23 H  -5.066   4.893 -13.656 1.00 . A X . 443 THR HG23 1 1 
        4  3552 1 1 16 THR N    N  -7.151   6.738 -12.102 1.00 . A X . 443 THR N    1 1 
        4  3553 1 1 16 THR O    O  -7.671   4.436 -10.528 1.00 . A X . 443 THR O    1 1 
        4  3554 1 1 16 THR OG1  O  -7.939   3.572 -13.882 1.00 . A X . 443 THR OG1  1 1 
        4  3555 1 1 17 GLY C    C -10.593   4.300  -9.172 1.00 . A X . 444 GLY C    1 1 
        4  3556 1 1 17 GLY CA   C -10.262   3.520 -10.429 1.00 . A X . 444 GLY CA   1 1 
        4  3557 1 1 17 GLY H    H -10.278   4.646 -12.222 1.00 . A X . 444 GLY H    1 1 
        4  3558 1 1 17 GLY HA2  H -11.162   3.051 -10.797 1.00 . A X . 444 GLY HA2  1 1 
        4  3559 1 1 17 GLY HA3  H  -9.542   2.753 -10.183 1.00 . A X . 444 GLY HA3  1 1 
        4  3560 1 1 17 GLY N    N  -9.710   4.361 -11.475 1.00 . A X . 444 GLY N    1 1 
        4  3561 1 1 17 GLY O    O -10.168   5.444  -9.013 1.00 . A X . 444 GLY O    1 1 
        4  3562 1 1 18 ASP C    C -10.899   3.809  -5.865 1.00 . A X . 445 ASP C    1 1 
        4  3563 1 1 18 ASP CA   C -11.742   4.325  -7.027 1.00 . A X . 445 ASP CA   1 1 
        4  3564 1 1 18 ASP CB   C -13.226   4.083  -6.744 1.00 . A X . 445 ASP CB   1 1 
        4  3565 1 1 18 ASP CG   C -14.117   4.567  -7.871 1.00 . A X . 445 ASP CG   1 1 
        4  3566 1 1 18 ASP H    H -11.661   2.768  -8.460 1.00 . A X . 445 ASP H    1 1 
        4  3567 1 1 18 ASP HA   H -11.574   5.386  -7.134 1.00 . A X . 445 ASP HA   1 1 
        4  3568 1 1 18 ASP HB3  H -13.502   4.605  -5.840 1.00 . A X . 445 ASP HB3  1 1 
        4  3569 1 1 18 ASP N    N -11.354   3.680  -8.276 1.00 . A X . 445 ASP N    1 1 
        4  3570 1 1 18 ASP O    O -11.373   3.721  -4.731 1.00 . A X . 445 ASP O    1 1 
        4  3571 1 1 18 ASP OD1  O -14.224   3.854  -8.890 1.00 . A X . 445 ASP OD1  1 1 
        4  3572 1 1 18 ASP OD2  O -14.707   5.659  -7.733 1.00 . A X . 445 ASP OD2  1 1 
        4  3573 1 1 19 LEU C    C  -8.182   4.096  -4.284 1.00 . A X . 446 LEU C    1 1 
        4  3574 1 1 19 LEU CA   C  -8.739   2.958  -5.133 1.00 . A X . 446 LEU CA   1 1 
        4  3575 1 1 19 LEU CB   C  -7.591   2.184  -5.785 1.00 . A X . 446 LEU CB   1 1 
        4  3576 1 1 19 LEU CD1  C  -7.273   0.354  -7.466 1.00 . A X . 446 LEU CD1  1 1 
        4  3577 1 1 19 LEU CD2  C  -7.328  -0.190  -5.025 1.00 . A X . 446 LEU CD2  1 1 
        4  3578 1 1 19 LEU CG   C  -7.873   0.718  -6.118 1.00 . A X . 446 LEU CG   1 1 
        4  3579 1 1 19 LEU H    H  -9.328   3.558  -7.076 1.00 . A X . 446 LEU H    1 1 
        4  3580 1 1 19 LEU HA   H  -9.297   2.288  -4.496 1.00 . A X . 446 LEU HA   1 1 
        4  3581 1 1 19 LEU HB3  H  -6.748   2.215  -5.110 1.00 . A X . 446 LEU HB3  1 1 
        4  3582 1 1 19 LEU HD11 H  -7.541  -0.663  -7.716 1.00 . A X . 446 LEU HD11 1 1 
        4  3583 1 1 19 LEU HD12 H  -6.198   0.441  -7.418 1.00 . A X . 446 LEU HD12 1 1 
        4  3584 1 1 19 LEU HD13 H  -7.655   1.022  -8.224 1.00 . A X . 446 LEU HD13 1 1 
        4  3585 1 1 19 LEU HD21 H  -7.930  -0.085  -4.136 1.00 . A X . 446 LEU HD21 1 1 
        4  3586 1 1 19 LEU HD22 H  -6.307   0.084  -4.805 1.00 . A X . 446 LEU HD22 1 1 
        4  3587 1 1 19 LEU HD23 H  -7.360  -1.217  -5.362 1.00 . A X . 446 LEU HD23 1 1 
        4  3588 1 1 19 LEU HG   H  -8.942   0.569  -6.177 1.00 . A X . 446 LEU HG   1 1 
        4  3589 1 1 19 LEU N    N  -9.649   3.466  -6.154 1.00 . A X . 446 LEU N    1 1 
        4  3590 1 1 19 LEU O    O  -8.184   5.260  -4.683 1.00 . A X . 446 LEU O    1 1 
        4  3591 1 1 20 PRO C    C  -5.792   5.291  -2.644 1.00 . A X . 447 PRO C    1 1 
        4  3592 1 1 20 PRO CA   C  -7.121   4.732  -2.153 1.00 . A X . 447 PRO CA   1 1 
        4  3593 1 1 20 PRO CB   C  -6.920   3.924  -0.868 1.00 . A X . 447 PRO CB   1 1 
        4  3594 1 1 20 PRO CD   C  -7.658   2.385  -2.541 1.00 . A X . 447 PRO CD   1 1 
        4  3595 1 1 20 PRO CG   C  -6.783   2.513  -1.325 1.00 . A X . 447 PRO CG   1 1 
        4  3596 1 1 20 PRO HA   H  -7.806   5.545  -1.964 1.00 . A X . 447 PRO HA   1 1 
        4  3597 1 1 20 PRO HB3  H  -7.776   4.048  -0.223 1.00 . A X . 447 PRO HB3  1 1 
        4  3598 1 1 20 PRO HD3  H  -8.649   2.057  -2.260 1.00 . A X . 447 PRO HD3  1 1 
        4  3599 1 1 20 PRO HG3  H  -7.119   1.841  -0.549 1.00 . A X . 447 PRO HG3  1 1 
        4  3600 1 1 20 PRO N    N  -7.693   3.753  -3.083 1.00 . A X . 447 PRO N    1 1 
        4  3601 1 1 20 PRO O    O  -4.786   4.582  -2.688 1.00 . A X . 447 PRO O    1 1 
        4  3602 1 1 21 LYS C    C  -3.741   7.743  -2.342 1.00 . A X . 448 LYS C    1 1 
        4  3603 1 1 21 LYS CA   C  -4.585   7.224  -3.502 1.00 . A X . 448 LYS CA   1 1 
        4  3604 1 1 21 LYS CB   C  -4.950   8.378  -4.438 1.00 . A X . 448 LYS CB   1 1 
        4  3605 1 1 21 LYS CD   C  -6.323  10.459  -4.747 1.00 . A X . 448 LYS CD   1 1 
        4  3606 1 1 21 LYS CE   C  -6.969  11.650  -4.057 1.00 . A X . 448 LYS CE   1 1 
        4  3607 1 1 21 LYS CG   C  -5.680   9.515  -3.744 1.00 . A X . 448 LYS CG   1 1 
        4  3608 1 1 21 LYS H    H  -6.625   7.080  -2.957 1.00 . A X . 448 LYS H    1 1 
        4  3609 1 1 21 LYS HA   H  -4.010   6.494  -4.051 1.00 . A X . 448 LYS HA   1 1 
        4  3610 1 1 21 LYS HB3  H  -5.583   7.999  -5.227 1.00 . A X . 448 LYS HB3  1 1 
        4  3611 1 1 21 LYS HD3  H  -7.078   9.921  -5.303 1.00 . A X . 448 LYS HD3  1 1 
        4  3612 1 1 21 LYS HE3  H  -7.506  11.297  -3.189 1.00 . A X . 448 LYS HE3  1 1 
        4  3613 1 1 21 LYS HG3  H  -4.976  10.070  -3.142 1.00 . A X . 448 LYS HG3  1 1 
        4  3614 1 1 21 LYS HZ1  H  -6.421  13.574  -3.457 1.00 . A X . 448 LYS HZ1  1 1 
        4  3615 1 1 21 LYS HZ2  H  -5.237  12.776  -4.364 1.00 . A X . 448 LYS HZ2  1 1 
        4  3616 1 1 21 LYS HZ3  H  -5.496  12.346  -2.750 1.00 . A X . 448 LYS HZ3  1 1 
        4  3617 1 1 21 LYS N    N  -5.792   6.567  -3.014 1.00 . A X . 448 LYS N    1 1 
        4  3618 1 1 21 LYS NZ   N  -5.960  12.657  -3.627 1.00 . A X . 448 LYS NZ   1 1 
        4  3619 1 1 21 LYS O    O  -2.513   7.780  -2.423 1.00 . A X . 448 LYS O    1 1 
        4  3620 1 1 22 PHE C    C  -2.947   7.548   0.622 1.00 . A X . 449 PHE C    1 1 
        4  3621 1 1 22 PHE CA   C  -3.719   8.657  -0.087 1.00 . A X . 449 PHE CA   1 1 
        4  3622 1 1 22 PHE CB   C  -4.721   9.295   0.879 1.00 . A X . 449 PHE CB   1 1 
        4  3623 1 1 22 PHE CD1  C  -3.895  11.642   1.194 1.00 . A X . 449 PHE CD1  1 1 
        4  3624 1 1 22 PHE CD2  C  -3.805  10.150   3.052 1.00 . A X . 449 PHE CD2  1 1 
        4  3625 1 1 22 PHE CE1  C  -3.350  12.648   1.971 1.00 . A X . 449 PHE CE1  1 1 
        4  3626 1 1 22 PHE CE2  C  -3.260  11.151   3.833 1.00 . A X . 449 PHE CE2  1 1 
        4  3627 1 1 22 PHE CG   C  -4.129  10.384   1.725 1.00 . A X . 449 PHE CG   1 1 
        4  3628 1 1 22 PHE CZ   C  -3.031  12.402   3.292 1.00 . A X . 449 PHE CZ   1 1 
        4  3629 1 1 22 PHE H    H  -5.386   8.087  -1.260 1.00 . A X . 449 PHE H    1 1 
        4  3630 1 1 22 PHE HA   H  -3.021   9.412  -0.416 1.00 . A X . 449 PHE HA   1 1 
        4  3631 1 1 22 PHE HB3  H  -5.107   8.533   1.539 1.00 . A X . 449 PHE HB3  1 1 
        4  3632 1 1 22 PHE HD1  H  -4.143  11.836   0.160 1.00 . A X . 449 PHE HD1  1 1 
        4  3633 1 1 22 PHE HD2  H  -3.982   9.173   3.477 1.00 . A X . 449 PHE HD2  1 1 
        4  3634 1 1 22 PHE HE1  H  -3.172  13.624   1.544 1.00 . A X . 449 PHE HE1  1 1 
        4  3635 1 1 22 PHE HE2  H  -3.011  10.957   4.866 1.00 . A X . 449 PHE HE2  1 1 
        4  3636 1 1 22 PHE HZ   H  -2.606  13.186   3.901 1.00 . A X . 449 PHE HZ   1 1 
        4  3637 1 1 22 PHE N    N  -4.407   8.142  -1.263 1.00 . A X . 449 PHE N    1 1 
        4  3638 1 1 22 PHE O    O  -1.880   7.785   1.190 1.00 . A X . 449 PHE O    1 1 
        4  3639 1 1 23 ILE C    C  -1.717   4.652   0.369 1.00 . A X . 450 ILE C    1 1 
        4  3640 1 1 23 ILE CA   C  -2.859   5.193   1.223 1.00 . A X . 450 ILE CA   1 1 
        4  3641 1 1 23 ILE CB   C  -3.869   4.060   1.485 1.00 . A X . 450 ILE CB   1 1 
        4  3642 1 1 23 ILE CD1  C  -6.198   3.571   2.386 1.00 . A X . 450 ILE CD1  1 1 
        4  3643 1 1 23 ILE CG1  C  -5.140   4.621   2.125 1.00 . A X . 450 ILE CG1  1 1 
        4  3644 1 1 23 ILE CG2  C  -3.249   2.992   2.372 1.00 . A X . 450 ILE CG2  1 1 
        4  3645 1 1 23 ILE H    H  -4.346   6.213   0.117 1.00 . A X . 450 ILE H    1 1 
        4  3646 1 1 23 ILE HA   H  -2.460   5.519   2.173 1.00 . A X . 450 ILE HA   1 1 
        4  3647 1 1 23 ILE HB   H  -4.121   3.608   0.539 1.00 . A X . 450 ILE HB   1 1 
        4  3648 1 1 23 ILE HD11 H  -6.272   3.389   3.449 1.00 . A X . 450 ILE HD11 1 1 
        4  3649 1 1 23 ILE HD12 H  -7.152   3.921   2.016 1.00 . A X . 450 ILE HD12 1 1 
        4  3650 1 1 23 ILE HD13 H  -5.930   2.656   1.882 1.00 . A X . 450 ILE HD13 1 1 
        4  3651 1 1 23 ILE HG13 H  -5.566   5.366   1.470 1.00 . A X . 450 ILE HG13 1 1 
        4  3652 1 1 23 ILE HG21 H  -2.384   2.572   1.880 1.00 . A X . 450 ILE HG21 1 1 
        4  3653 1 1 23 ILE HG22 H  -2.949   3.433   3.310 1.00 . A X . 450 ILE HG22 1 1 
        4  3654 1 1 23 ILE HG23 H  -3.972   2.212   2.557 1.00 . A X . 450 ILE HG23 1 1 
        4  3655 1 1 23 ILE N    N  -3.495   6.338   0.586 1.00 . A X . 450 ILE N    1 1 
        4  3656 1 1 23 ILE O    O  -0.633   4.363   0.876 1.00 . A X . 450 ILE O    1 1 
        4  3657 1 1 24 GLU C    C   0.188   5.011  -2.005 1.00 . A X . 451 GLU C    1 1 
        4  3658 1 1 24 GLU CA   C  -0.958   4.016  -1.854 1.00 . A X . 451 GLU CA   1 1 
        4  3659 1 1 24 GLU CB   C  -1.585   3.731  -3.220 1.00 . A X . 451 GLU CB   1 1 
        4  3660 1 1 24 GLU CD   C  -0.603   5.292  -4.946 1.00 . A X . 451 GLU CD   1 1 
        4  3661 1 1 24 GLU CG   C  -1.796   4.976  -4.065 1.00 . A X . 451 GLU CG   1 1 
        4  3662 1 1 24 GLU H    H  -2.850   4.768  -1.274 1.00 . A X . 451 GLU H    1 1 
        4  3663 1 1 24 GLU HA   H  -0.569   3.095  -1.449 1.00 . A X . 451 GLU HA   1 1 
        4  3664 1 1 24 GLU HB3  H  -2.544   3.256  -3.072 1.00 . A X . 451 GLU HB3  1 1 
        4  3665 1 1 24 GLU HG3  H  -1.971   5.816  -3.408 1.00 . A X . 451 GLU HG3  1 1 
        4  3666 1 1 24 GLU N    N  -1.967   4.521  -0.930 1.00 . A X . 451 GLU N    1 1 
        4  3667 1 1 24 GLU O    O   1.332   4.624  -2.240 1.00 . A X . 451 GLU O    1 1 
        4  3668 1 1 24 GLU OE1  O   0.012   4.342  -5.475 1.00 . A X . 451 GLU OE1  1 1 
        4  3669 1 1 24 GLU OE2  O  -0.284   6.489  -5.109 1.00 . A X . 451 GLU OE2  1 1 
        4  3670 1 1 25 GLU C    C   1.750   7.411  -0.744 1.00 . A X . 452 GLU C    1 1 
        4  3671 1 1 25 GLU CA   C   0.875   7.346  -1.993 1.00 . A X . 452 GLU CA   1 1 
        4  3672 1 1 25 GLU CB   C   0.201   8.700  -2.228 1.00 . A X . 452 GLU CB   1 1 
        4  3673 1 1 25 GLU CD   C   0.512  11.096  -2.968 1.00 . A X . 452 GLU CD   1 1 
        4  3674 1 1 25 GLU CG   C   1.183   9.838  -2.450 1.00 . A X . 452 GLU CG   1 1 
        4  3675 1 1 25 GLU H    H  -1.059   6.541  -1.683 1.00 . A X . 452 GLU H    1 1 
        4  3676 1 1 25 GLU HA   H   1.498   7.112  -2.843 1.00 . A X . 452 GLU HA   1 1 
        4  3677 1 1 25 GLU HB3  H  -0.407   8.940  -1.368 1.00 . A X . 452 GLU HB3  1 1 
        4  3678 1 1 25 GLU HG3  H   1.925   9.521  -3.169 1.00 . A X . 452 GLU HG3  1 1 
        4  3679 1 1 25 GLU N    N  -0.129   6.295  -1.870 1.00 . A X . 452 GLU N    1 1 
        4  3680 1 1 25 GLU O    O   2.973   7.531  -0.834 1.00 . A X . 452 GLU O    1 1 
        4  3681 1 1 25 GLU OE1  O  -0.109  11.813  -2.155 1.00 . A X . 452 GLU OE1  1 1 
        4  3682 1 1 25 GLU OE2  O   0.607  11.361  -4.184 1.00 . A X . 452 GLU OE2  1 1 
        4  3683 1 1 26 THR C    C   2.624   6.104   1.925 1.00 . A X . 453 THR C    1 1 
        4  3684 1 1 26 THR CA   C   1.833   7.385   1.688 1.00 . A X . 453 THR CA   1 1 
        4  3685 1 1 26 THR CB   C   0.872   7.608   2.871 1.00 . A X . 453 THR CB   1 1 
        4  3686 1 1 26 THR CG2  C  -0.010   6.388   3.088 1.00 . A X . 453 THR CG2  1 1 
        4  3687 1 1 26 THR H    H   0.139   7.240   0.428 1.00 . A X . 453 THR H    1 1 
        4  3688 1 1 26 THR HA   H   2.520   8.219   1.648 1.00 . A X . 453 THR HA   1 1 
        4  3689 1 1 26 THR HB   H   0.240   8.455   2.647 1.00 . A X . 453 THR HB   1 1 
        4  3690 1 1 26 THR HG1  H   1.012   8.115   4.771 1.00 . A X . 453 THR HG1  1 1 
        4  3691 1 1 26 THR HG21 H   0.609   5.530   3.305 1.00 . A X . 453 THR HG21 1 1 
        4  3692 1 1 26 THR HG22 H  -0.586   6.197   2.195 1.00 . A X . 453 THR HG22 1 1 
        4  3693 1 1 26 THR HG23 H  -0.678   6.569   3.916 1.00 . A X . 453 THR HG23 1 1 
        4  3694 1 1 26 THR N    N   1.115   7.334   0.422 1.00 . A X . 453 THR N    1 1 
        4  3695 1 1 26 THR O    O   3.698   6.129   2.527 1.00 . A X . 453 THR O    1 1 
        4  3696 1 1 26 THR OG1  O   1.617   7.883   4.062 1.00 . A X . 453 THR OG1  1 1 
        4  3697 1 1 27 GLU C    C   3.967   3.589   0.699 1.00 . A X . 454 GLU C    1 1 
        4  3698 1 1 27 GLU CA   C   2.745   3.694   1.606 1.00 . A X . 454 GLU CA   1 1 
        4  3699 1 1 27 GLU CB   C   1.768   2.558   1.298 1.00 . A X . 454 GLU CB   1 1 
        4  3700 1 1 27 GLU CD   C   2.520   0.804   2.953 1.00 . A X . 454 GLU CD   1 1 
        4  3701 1 1 27 GLU CG   C   2.364   1.174   1.490 1.00 . A X . 454 GLU CG   1 1 
        4  3702 1 1 27 GLU H    H   1.229   5.031   0.975 1.00 . A X . 454 GLU H    1 1 
        4  3703 1 1 27 GLU HA   H   3.066   3.611   2.634 1.00 . A X . 454 GLU HA   1 1 
        4  3704 1 1 27 GLU HB3  H   1.443   2.648   0.271 1.00 . A X . 454 GLU HB3  1 1 
        4  3705 1 1 27 GLU HG3  H   3.336   1.146   1.021 1.00 . A X . 454 GLU HG3  1 1 
        4  3706 1 1 27 GLU N    N   2.088   4.986   1.446 1.00 . A X . 454 GLU N    1 1 
        4  3707 1 1 27 GLU O    O   5.056   3.226   1.144 1.00 . A X . 454 GLU O    1 1 
        4  3708 1 1 27 GLU OE1  O   1.568   0.233   3.525 1.00 . A X . 454 GLU OE1  1 1 
        4  3709 1 1 27 GLU OE2  O   3.594   1.086   3.525 1.00 . A X . 454 GLU OE2  1 1 
        4  3710 1 1 28 LYS C    C   5.951   4.865  -1.211 1.00 . A X . 455 LYS C    1 1 
        4  3711 1 1 28 LYS CA   C   4.863   3.851  -1.550 1.00 . A X . 455 LYS CA   1 1 
        4  3712 1 1 28 LYS CB   C   4.327   4.114  -2.959 1.00 . A X . 455 LYS CB   1 1 
        4  3713 1 1 28 LYS CD   C   5.726   5.386  -4.612 1.00 . A X . 455 LYS CD   1 1 
        4  3714 1 1 28 LYS CE   C   6.970   5.971  -3.962 1.00 . A X . 455 LYS CE   1 1 
        4  3715 1 1 28 LYS CG   C   5.389   4.019  -4.041 1.00 . A X . 455 LYS CG   1 1 
        4  3716 1 1 28 LYS H    H   2.887   4.191  -0.872 1.00 . A X . 455 LYS H    1 1 
        4  3717 1 1 28 LYS HA   H   5.288   2.860  -1.514 1.00 . A X . 455 LYS HA   1 1 
        4  3718 1 1 28 LYS HB3  H   3.899   5.106  -2.989 1.00 . A X . 455 LYS HB3  1 1 
        4  3719 1 1 28 LYS HD3  H   4.893   6.053  -4.441 1.00 . A X . 455 LYS HD3  1 1 
        4  3720 1 1 28 LYS HE3  H   7.556   5.164  -3.547 1.00 . A X . 455 LYS HE3  1 1 
        4  3721 1 1 28 LYS HG3  H   5.023   3.386  -4.837 1.00 . A X . 455 LYS HG3  1 1 
        4  3722 1 1 28 LYS HZ1  H   8.289   7.511  -4.463 1.00 . A X . 455 LYS HZ1  1 1 
        4  3723 1 1 28 LYS HZ2  H   7.206   7.109  -5.698 1.00 . A X . 455 LYS HZ2  1 1 
        4  3724 1 1 28 LYS HZ3  H   8.516   6.095  -5.361 1.00 . A X . 455 LYS HZ3  1 1 
        4  3725 1 1 28 LYS N    N   3.778   3.909  -0.577 1.00 . A X . 455 LYS N    1 1 
        4  3726 1 1 28 LYS NZ   N   7.804   6.724  -4.939 1.00 . A X . 455 LYS NZ   1 1 
        4  3727 1 1 28 LYS O    O   7.142   4.558  -1.270 1.00 . A X . 455 LYS O    1 1 
        4  3728 1 1 29 LYS C    C   7.286   6.755   0.730 1.00 . A X . 456 LYS C    1 1 
        4  3729 1 1 29 LYS CA   C   6.473   7.136  -0.503 1.00 . A X . 456 LYS CA   1 1 
        4  3730 1 1 29 LYS CB   C   5.722   8.444  -0.247 1.00 . A X . 456 LYS CB   1 1 
        4  3731 1 1 29 LYS CD   C   4.513  10.425  -1.210 1.00 . A X . 456 LYS CD   1 1 
        4  3732 1 1 29 LYS CE   C   4.218  11.219  -2.473 1.00 . A X . 456 LYS CE   1 1 
        4  3733 1 1 29 LYS CG   C   5.311   9.168  -1.518 1.00 . A X . 456 LYS CG   1 1 
        4  3734 1 1 29 LYS H    H   4.572   6.261  -0.825 1.00 . A X . 456 LYS H    1 1 
        4  3735 1 1 29 LYS HA   H   7.145   7.273  -1.335 1.00 . A X . 456 LYS HA   1 1 
        4  3736 1 1 29 LYS HB3  H   6.358   9.103   0.327 1.00 . A X . 456 LYS HB3  1 1 
        4  3737 1 1 29 LYS HD3  H   5.079  11.043  -0.529 1.00 . A X . 456 LYS HD3  1 1 
        4  3738 1 1 29 LYS HE3  H   3.568  12.045  -2.219 1.00 . A X . 456 LYS HE3  1 1 
        4  3739 1 1 29 LYS HG3  H   4.704   8.505  -2.118 1.00 . A X . 456 LYS HG3  1 1 
        4  3740 1 1 29 LYS HZ1  H   5.223  12.359  -3.907 1.00 . A X . 456 LYS HZ1  1 1 
        4  3741 1 1 29 LYS HZ2  H   6.060  10.970  -3.424 1.00 . A X . 456 LYS HZ2  1 1 
        4  3742 1 1 29 LYS HZ3  H   5.994  12.315  -2.401 1.00 . A X . 456 LYS HZ3  1 1 
        4  3743 1 1 29 LYS N    N   5.535   6.076  -0.854 1.00 . A X . 456 LYS N    1 1 
        4  3744 1 1 29 LYS NZ   N   5.461  11.754  -3.094 1.00 . A X . 456 LYS NZ   1 1 
        4  3745 1 1 29 LYS O    O   8.480   7.048   0.812 1.00 . A X . 456 LYS O    1 1 
        4  3746 1 1 30 ARG C    C   8.350   4.610   2.623 1.00 . A X . 457 ARG C    1 1 
        4  3747 1 1 30 ARG CA   C   7.300   5.679   2.912 1.00 . A X . 457 ARG CA   1 1 
        4  3748 1 1 30 ARG CB   C   6.275   5.143   3.914 1.00 . A X . 457 ARG CB   1 1 
        4  3749 1 1 30 ARG CD   C   6.345   5.947   6.294 1.00 . A X . 457 ARG CD   1 1 
        4  3750 1 1 30 ARG CG   C   5.785   6.189   4.902 1.00 . A X . 457 ARG CG   1 1 
        4  3751 1 1 30 ARG CZ   C   5.674   6.269   8.638 1.00 . A X . 457 ARG CZ   1 1 
        4  3752 1 1 30 ARG H    H   5.685   5.894   1.561 1.00 . A X . 457 ARG H    1 1 
        4  3753 1 1 30 ARG HA   H   7.788   6.542   3.338 1.00 . A X . 457 ARG HA   1 1 
        4  3754 1 1 30 ARG HB3  H   6.723   4.335   4.472 1.00 . A X . 457 ARG HB3  1 1 
        4  3755 1 1 30 ARG HD3  H   7.288   6.465   6.383 1.00 . A X . 457 ARG HD3  1 1 
        4  3756 1 1 30 ARG HE   H   4.622   6.878   7.056 1.00 . A X . 457 ARG HE   1 1 
        4  3757 1 1 30 ARG HG3  H   4.707   6.152   4.945 1.00 . A X . 457 ARG HG3  1 1 
        4  3758 1 1 30 ARG HH11 H   7.434   5.309   8.381 1.00 . A X . 457 ARG HH11 1 1 
        4  3759 1 1 30 ARG HH12 H   6.949   5.542  10.028 1.00 . A X . 457 ARG HH12 1 1 
        4  3760 1 1 30 ARG HH21 H   3.973   7.191   9.221 1.00 . A X . 457 ARG HH21 1 1 
        4  3761 1 1 30 ARG HH22 H   4.980   6.612  10.504 1.00 . A X . 457 ARG HH22 1 1 
        4  3762 1 1 30 ARG N    N   6.636   6.099   1.684 1.00 . A X . 457 ARG N    1 1 
        4  3763 1 1 30 ARG NE   N   5.442   6.422   7.338 1.00 . A X . 457 ARG NE   1 1 
        4  3764 1 1 30 ARG NH1  N   6.776   5.656   9.049 1.00 . A X . 457 ARG NH1  1 1 
        4  3765 1 1 30 ARG NH2  N   4.804   6.728   9.528 1.00 . A X . 457 ARG NH2  1 1 
        4  3766 1 1 30 ARG O    O   9.496   4.719   3.061 1.00 . A X . 457 ARG O    1 1 
        4  3767 1 1 31 ILE C    C  10.078   3.015   0.785 1.00 . A X . 458 ILE C    1 1 
        4  3768 1 1 31 ILE CA   C   8.859   2.494   1.538 1.00 . A X . 458 ILE CA   1 1 
        4  3769 1 1 31 ILE CB   C   8.156   1.427   0.678 1.00 . A X . 458 ILE CB   1 1 
        4  3770 1 1 31 ILE CD1  C   7.462  -0.167   2.537 1.00 . A X . 458 ILE CD1  1 1 
        4  3771 1 1 31 ILE CG1  C   7.005   0.789   1.458 1.00 . A X . 458 ILE CG1  1 1 
        4  3772 1 1 31 ILE CG2  C   9.152   0.367   0.231 1.00 . A X . 458 ILE CG2  1 1 
        4  3773 1 1 31 ILE H    H   7.026   3.551   1.565 1.00 . A X . 458 ILE H    1 1 
        4  3774 1 1 31 ILE HA   H   9.187   2.028   2.456 1.00 . A X . 458 ILE HA   1 1 
        4  3775 1 1 31 ILE HB   H   7.761   1.909  -0.204 1.00 . A X . 458 ILE HB   1 1 
        4  3776 1 1 31 ILE HD11 H   8.528  -0.061   2.684 1.00 . A X . 458 ILE HD11 1 1 
        4  3777 1 1 31 ILE HD12 H   6.950   0.060   3.460 1.00 . A X . 458 ILE HD12 1 1 
        4  3778 1 1 31 ILE HD13 H   7.240  -1.180   2.239 1.00 . A X . 458 ILE HD13 1 1 
        4  3779 1 1 31 ILE HG13 H   6.376   0.239   0.772 1.00 . A X . 458 ILE HG13 1 1 
        4  3780 1 1 31 ILE HG21 H   9.760   0.067   1.072 1.00 . A X . 458 ILE HG21 1 1 
        4  3781 1 1 31 ILE HG22 H   8.618  -0.491  -0.150 1.00 . A X . 458 ILE HG22 1 1 
        4  3782 1 1 31 ILE HG23 H   9.784   0.771  -0.545 1.00 . A X . 458 ILE HG23 1 1 
        4  3783 1 1 31 ILE N    N   7.951   3.581   1.885 1.00 . A X . 458 ILE N    1 1 
        4  3784 1 1 31 ILE O    O  11.217   2.774   1.185 1.00 . A X . 458 ILE O    1 1 
        4  3785 1 1 32 ILE C    C  11.768   5.249  -0.297 1.00 . A X . 459 ILE C    1 1 
        4  3786 1 1 32 ILE CA   C  10.909   4.289  -1.114 1.00 . A X . 459 ILE CA   1 1 
        4  3787 1 1 32 ILE CB   C  10.362   5.032  -2.348 1.00 . A X . 459 ILE CB   1 1 
        4  3788 1 1 32 ILE CD1  C  11.135   5.181  -4.768 1.00 . A X . 459 ILE CD1  1 1 
        4  3789 1 1 32 ILE CG1  C  11.500   5.370  -3.313 1.00 . A X . 459 ILE CG1  1 1 
        4  3790 1 1 32 ILE CG2  C   9.627   6.294  -1.924 1.00 . A X . 459 ILE CG2  1 1 
        4  3791 1 1 32 ILE H    H   8.902   3.889  -0.575 1.00 . A X . 459 ILE H    1 1 
        4  3792 1 1 32 ILE HA   H  11.527   3.472  -1.456 1.00 . A X . 459 ILE HA   1 1 
        4  3793 1 1 32 ILE HB   H   9.657   4.384  -2.847 1.00 . A X . 459 ILE HB   1 1 
        4  3794 1 1 32 ILE HD11 H  11.248   6.119  -5.293 1.00 . A X . 459 ILE HD11 1 1 
        4  3795 1 1 32 ILE HD12 H  11.787   4.442  -5.211 1.00 . A X . 459 ILE HD12 1 1 
        4  3796 1 1 32 ILE HD13 H  10.111   4.849  -4.843 1.00 . A X . 459 ILE HD13 1 1 
        4  3797 1 1 32 ILE HG13 H  12.346   4.734  -3.096 1.00 . A X . 459 ILE HG13 1 1 
        4  3798 1 1 32 ILE HG21 H  10.329   6.993  -1.496 1.00 . A X . 459 ILE HG21 1 1 
        4  3799 1 1 32 ILE HG22 H   9.154   6.742  -2.785 1.00 . A X . 459 ILE HG22 1 1 
        4  3800 1 1 32 ILE HG23 H   8.875   6.045  -1.190 1.00 . A X . 459 ILE HG23 1 1 
        4  3801 1 1 32 ILE N    N   9.831   3.732  -0.307 1.00 . A X . 459 ILE N    1 1 
        4  3802 1 1 32 ILE O    O  12.984   5.307  -0.468 1.00 . A X . 459 ILE O    1 1 
        4  3803 1 1 33 GLU C    C  12.827   6.245   2.347 1.00 . A X . 460 GLU C    1 1 
        4  3804 1 1 33 GLU CA   C  11.831   6.956   1.437 1.00 . A X . 460 GLU CA   1 1 
        4  3805 1 1 33 GLU CB   C  10.836   7.758   2.278 1.00 . A X . 460 GLU CB   1 1 
        4  3806 1 1 33 GLU CD   C  10.614   9.767   3.793 1.00 . A X . 460 GLU CD   1 1 
        4  3807 1 1 33 GLU CG   C  11.494   8.617   3.345 1.00 . A X . 460 GLU CG   1 1 
        4  3808 1 1 33 GLU H    H  10.153   5.909   0.682 1.00 . A X . 460 GLU H    1 1 
        4  3809 1 1 33 GLU HA   H  12.370   7.633   0.792 1.00 . A X . 460 GLU HA   1 1 
        4  3810 1 1 33 GLU HB3  H  10.160   7.071   2.767 1.00 . A X . 460 GLU HB3  1 1 
        4  3811 1 1 33 GLU HG3  H  12.414   9.021   2.946 1.00 . A X . 460 GLU HG3  1 1 
        4  3812 1 1 33 GLU N    N  11.125   5.999   0.592 1.00 . A X . 460 GLU N    1 1 
        4  3813 1 1 33 GLU O    O  14.000   6.611   2.406 1.00 . A X . 460 GLU O    1 1 
        4  3814 1 1 33 GLU OE1  O  10.129  10.518   2.920 1.00 . A X . 460 GLU OE1  1 1 
        4  3815 1 1 33 GLU OE2  O  10.410   9.917   5.015 1.00 . A X . 460 GLU OE2  1 1 
        4  3816 1 1 34 ALA C    C  14.361   3.819   3.216 1.00 . A X . 461 ALA C    1 1 
        4  3817 1 1 34 ALA CA   C  13.199   4.464   3.963 1.00 . A X . 461 ALA CA   1 1 
        4  3818 1 1 34 ALA CB   C  12.380   3.403   4.685 1.00 . A X . 461 ALA CB   1 1 
        4  3819 1 1 34 ALA H    H  11.405   4.983   2.967 1.00 . A X . 461 ALA H    1 1 
        4  3820 1 1 34 ALA HA   H  13.593   5.145   4.704 1.00 . A X . 461 ALA HA   1 1 
        4  3821 1 1 34 ALA HB1  H  12.498   3.524   5.753 1.00 . A X . 461 ALA HB1  1 1 
        4  3822 1 1 34 ALA HB2  H  11.338   3.513   4.423 1.00 . A X . 461 ALA HB2  1 1 
        4  3823 1 1 34 ALA HB3  H  12.725   2.423   4.394 1.00 . A X . 461 ALA HB3  1 1 
        4  3824 1 1 34 ALA N    N  12.350   5.227   3.057 1.00 . A X . 461 ALA N    1 1 
        4  3825 1 1 34 ALA O    O  15.505   3.867   3.668 1.00 . A X . 461 ALA O    1 1 
        4  3826 1 1 35 LEU C    C  16.186   3.540   0.880 1.00 . A X . 462 LEU C    1 1 
        4  3827 1 1 35 LEU CA   C  15.080   2.560   1.261 1.00 . A X . 462 LEU CA   1 1 
        4  3828 1 1 35 LEU CB   C  14.452   1.966  -0.002 1.00 . A X . 462 LEU CB   1 1 
        4  3829 1 1 35 LEU CD1  C  12.909   0.266  -1.008 1.00 . A X . 462 LEU CD1  1 1 
        4  3830 1 1 35 LEU CD2  C  14.972  -0.479   0.196 1.00 . A X . 462 LEU CD2  1 1 
        4  3831 1 1 35 LEU CG   C  13.862   0.562   0.140 1.00 . A X . 462 LEU CG   1 1 
        4  3832 1 1 35 LEU H    H  13.130   3.211   1.763 1.00 . A X . 462 LEU H    1 1 
        4  3833 1 1 35 LEU HA   H  15.510   1.763   1.850 1.00 . A X . 462 LEU HA   1 1 
        4  3834 1 1 35 LEU HB3  H  15.218   1.930  -0.765 1.00 . A X . 462 LEU HB3  1 1 
        4  3835 1 1 35 LEU HD11 H  13.207   0.831  -1.878 1.00 . A X . 462 LEU HD11 1 1 
        4  3836 1 1 35 LEU HD12 H  11.906   0.546  -0.723 1.00 . A X . 462 LEU HD12 1 1 
        4  3837 1 1 35 LEU HD13 H  12.937  -0.789  -1.236 1.00 . A X . 462 LEU HD13 1 1 
        4  3838 1 1 35 LEU HD21 H  14.546  -1.446   0.418 1.00 . A X . 462 LEU HD21 1 1 
        4  3839 1 1 35 LEU HD22 H  15.678  -0.210   0.968 1.00 . A X . 462 LEU HD22 1 1 
        4  3840 1 1 35 LEU HD23 H  15.477  -0.518  -0.758 1.00 . A X . 462 LEU HD23 1 1 
        4  3841 1 1 35 LEU HG   H  13.302   0.506   1.062 1.00 . A X . 462 LEU HG   1 1 
        4  3842 1 1 35 LEU N    N  14.060   3.216   2.071 1.00 . A X . 462 LEU N    1 1 
        4  3843 1 1 35 LEU O    O  17.363   3.292   1.137 1.00 . A X . 462 LEU O    1 1 
        4  3844 1 1 36 GLU C    C  17.589   6.148   1.039 1.00 . A X . 463 GLU C    1 1 
        4  3845 1 1 36 GLU CA   C  16.756   5.672  -0.147 1.00 . A X . 463 GLU CA   1 1 
        4  3846 1 1 36 GLU CB   C  16.030   6.858  -0.784 1.00 . A X . 463 GLU CB   1 1 
        4  3847 1 1 36 GLU CD   C  15.630   7.113  -3.265 1.00 . A X . 463 GLU CD   1 1 
        4  3848 1 1 36 GLU CG   C  15.162   6.476  -1.972 1.00 . A X . 463 GLU CG   1 1 
        4  3849 1 1 36 GLU H    H  14.844   4.795   0.091 1.00 . A X . 463 GLU H    1 1 
        4  3850 1 1 36 GLU HA   H  17.413   5.229  -0.880 1.00 . A X . 463 GLU HA   1 1 
        4  3851 1 1 36 GLU HB3  H  16.764   7.576  -1.119 1.00 . A X . 463 GLU HB3  1 1 
        4  3852 1 1 36 GLU HG3  H  14.148   6.792  -1.777 1.00 . A X . 463 GLU HG3  1 1 
        4  3853 1 1 36 GLU N    N  15.797   4.654   0.267 1.00 . A X . 463 GLU N    1 1 
        4  3854 1 1 36 GLU O    O  18.799   6.346   0.922 1.00 . A X . 463 GLU O    1 1 
        4  3855 1 1 36 GLU OE1  O  16.781   6.855  -3.673 1.00 . A X . 463 GLU OE1  1 1 
        4  3856 1 1 36 GLU OE2  O  14.843   7.871  -3.870 1.00 . A X . 463 GLU OE2  1 1 
        4  3857 1 1 37 LYS C    C  18.524   5.695   3.941 1.00 . A X . 464 LYS C    1 1 
        4  3858 1 1 37 LYS CA   C  17.613   6.785   3.388 1.00 . A X . 464 LYS CA   1 1 
        4  3859 1 1 37 LYS CB   C  16.590   7.196   4.449 1.00 . A X . 464 LYS CB   1 1 
        4  3860 1 1 37 LYS CD   C  14.725   8.824   4.879 1.00 . A X . 464 LYS CD   1 1 
        4  3861 1 1 37 LYS CE   C  14.235  10.251   4.685 1.00 . A X . 464 LYS CE   1 1 
        4  3862 1 1 37 LYS CG   C  16.127   8.637   4.322 1.00 . A X . 464 LYS CG   1 1 
        4  3863 1 1 37 LYS H    H  15.970   6.158   2.210 1.00 . A X . 464 LYS H    1 1 
        4  3864 1 1 37 LYS HA   H  18.215   7.643   3.129 1.00 . A X . 464 LYS HA   1 1 
        4  3865 1 1 37 LYS HB3  H  17.031   7.067   5.426 1.00 . A X . 464 LYS HB3  1 1 
        4  3866 1 1 37 LYS HD3  H  14.734   8.596   5.935 1.00 . A X . 464 LYS HD3  1 1 
        4  3867 1 1 37 LYS HE3  H  13.159  10.265   4.786 1.00 . A X . 464 LYS HE3  1 1 
        4  3868 1 1 37 LYS HG3  H  16.130   8.915   3.277 1.00 . A X . 464 LYS HG3  1 1 
        4  3869 1 1 37 LYS HZ1  H  15.862  11.078   5.701 1.00 . A X . 464 LYS HZ1  1 1 
        4  3870 1 1 37 LYS HZ2  H  14.454  10.972   6.633 1.00 . A X . 464 LYS HZ2  1 1 
        4  3871 1 1 37 LYS HZ3  H  14.591  12.165   5.442 1.00 . A X . 464 LYS HZ3  1 1 
        4  3872 1 1 37 LYS N    N  16.935   6.332   2.179 1.00 . A X . 464 LYS N    1 1 
        4  3873 1 1 37 LYS NZ   N  14.827  11.182   5.685 1.00 . A X . 464 LYS NZ   1 1 
        4  3874 1 1 37 LYS O    O  19.500   5.978   4.637 1.00 . A X . 464 LYS O    1 1 
        4  3875 1 1 38 THR C    C  20.049   2.919   3.067 1.00 . A X . 465 THR C    1 1 
        4  3876 1 1 38 THR CA   C  18.992   3.310   4.092 1.00 . A X . 465 THR CA   1 1 
        4  3877 1 1 38 THR CB   C  18.101   2.088   4.385 1.00 . A X . 465 THR CB   1 1 
        4  3878 1 1 38 THR CG2  C  17.149   2.375   5.536 1.00 . A X . 465 THR CG2  1 1 
        4  3879 1 1 38 THR H    H  17.413   4.280   3.068 1.00 . A X . 465 THR H    1 1 
        4  3880 1 1 38 THR HA   H  19.483   3.600   5.010 1.00 . A X . 465 THR HA   1 1 
        4  3881 1 1 38 THR HB   H  18.736   1.258   4.660 1.00 . A X . 465 THR HB   1 1 
        4  3882 1 1 38 THR HG1  H  17.930   1.748   2.450 1.00 . A X . 465 THR HG1  1 1 
        4  3883 1 1 38 THR HG21 H  17.062   3.443   5.673 1.00 . A X . 465 THR HG21 1 1 
        4  3884 1 1 38 THR HG22 H  17.533   1.927   6.441 1.00 . A X . 465 THR HG22 1 1 
        4  3885 1 1 38 THR HG23 H  16.178   1.960   5.313 1.00 . A X . 465 THR HG23 1 1 
        4  3886 1 1 38 THR N    N  18.202   4.443   3.627 1.00 . A X . 465 THR N    1 1 
        4  3887 1 1 38 THR O    O  20.847   2.011   3.298 1.00 . A X . 465 THR O    1 1 
        4  3888 1 1 38 THR OG1  O  17.352   1.736   3.217 1.00 . A X . 465 THR OG1  1 1 
        4  3889 1 1 39 GLY C    C  20.579   2.184  -0.009 1.00 . A X . 466 GLY C    1 1 
        4  3890 1 1 39 GLY CA   C  21.019   3.324   0.888 1.00 . A X . 466 GLY CA   1 1 
        4  3891 1 1 39 GLY H    H  19.394   4.327   1.803 1.00 . A X . 466 GLY H    1 1 
        4  3892 1 1 39 GLY HA2  H  21.158   4.209   0.286 1.00 . A X . 466 GLY HA2  1 1 
        4  3893 1 1 39 GLY HA3  H  21.961   3.062   1.348 1.00 . A X . 466 GLY HA3  1 1 
        4  3894 1 1 39 GLY N    N  20.053   3.613   1.932 1.00 . A X . 466 GLY N    1 1 
        4  3895 1 1 39 GLY O    O  21.391   1.350  -0.409 1.00 . A X . 466 GLY O    1 1 
        4  3896 1 1 40 TYR C    C  18.947  -0.277  -0.551 1.00 . A X . 467 TYR C    1 1 
        4  3897 1 1 40 TYR CA   C  18.743   1.099  -1.179 1.00 . A X . 467 TYR CA   1 1 
        4  3898 1 1 40 TYR CB   C  19.396   1.143  -2.561 1.00 . A X . 467 TYR CB   1 1 
        4  3899 1 1 40 TYR CD1  C  18.001   3.002  -3.550 1.00 . A X . 467 TYR CD1  1 1 
        4  3900 1 1 40 TYR CD2  C  20.375   3.218  -3.616 1.00 . A X . 467 TYR CD2  1 1 
        4  3901 1 1 40 TYR CE1  C  17.868   4.222  -4.185 1.00 . A X . 467 TYR CE1  1 1 
        4  3902 1 1 40 TYR CE2  C  20.251   4.439  -4.249 1.00 . A X . 467 TYR CE2  1 1 
        4  3903 1 1 40 TYR CG   C  19.255   2.478  -3.255 1.00 . A X . 467 TYR CG   1 1 
        4  3904 1 1 40 TYR CZ   C  18.996   4.936  -4.533 1.00 . A X . 467 TYR CZ   1 1 
        4  3905 1 1 40 TYR H    H  18.691   2.840   0.022 1.00 . A X . 467 TYR H    1 1 
        4  3906 1 1 40 TYR HA   H  17.682   1.278  -1.287 1.00 . A X . 467 TYR HA   1 1 
        4  3907 1 1 40 TYR HB3  H  18.942   0.392  -3.190 1.00 . A X . 467 TYR HB3  1 1 
        4  3908 1 1 40 TYR HD1  H  17.121   2.439  -3.275 1.00 . A X . 467 TYR HD1  1 1 
        4  3909 1 1 40 TYR HD2  H  21.356   2.825  -3.393 1.00 . A X . 467 TYR HD2  1 1 
        4  3910 1 1 40 TYR HE1  H  16.885   4.611  -4.406 1.00 . A X . 467 TYR HE1  1 1 
        4  3911 1 1 40 TYR HE2  H  21.133   5.000  -4.522 1.00 . A X . 467 TYR HE2  1 1 
        4  3912 1 1 40 TYR HH   H  17.935   6.365  -5.260 1.00 . A X . 467 TYR HH   1 1 
        4  3913 1 1 40 TYR N    N  19.290   2.147  -0.326 1.00 . A X . 467 TYR N    1 1 
        4  3914 1 1 40 TYR O    O  19.522  -1.174  -1.166 1.00 . A X . 467 TYR O    1 1 
        4  3915 1 1 40 TYR OH   O  18.866   6.152  -5.164 1.00 . A X . 467 TYR OH   1 1 
        4  3916 1 1 41 VAL C    C  17.253  -2.158   1.945 1.00 . A X . 468 VAL C    1 1 
        4  3917 1 1 41 VAL CA   C  18.598  -1.700   1.393 1.00 . A X . 468 VAL CA   1 1 
        4  3918 1 1 41 VAL CB   C  19.607  -1.592   2.552 1.00 . A X . 468 VAL CB   1 1 
        4  3919 1 1 41 VAL CG1  C  19.826  -2.952   3.198 1.00 . A X . 468 VAL CG1  1 1 
        4  3920 1 1 41 VAL CG2  C  20.922  -1.008   2.060 1.00 . A X . 468 VAL CG2  1 1 
        4  3921 1 1 41 VAL H    H  18.021   0.317   1.119 1.00 . A X . 468 VAL H    1 1 
        4  3922 1 1 41 VAL HA   H  18.961  -2.441   0.695 1.00 . A X . 468 VAL HA   1 1 
        4  3923 1 1 41 VAL HB   H  19.198  -0.926   3.297 1.00 . A X . 468 VAL HB   1 1 
        4  3924 1 1 41 VAL HG11 H  19.039  -3.626   2.893 1.00 . A X . 468 VAL HG11 1 1 
        4  3925 1 1 41 VAL HG12 H  20.781  -3.347   2.888 1.00 . A X . 468 VAL HG12 1 1 
        4  3926 1 1 41 VAL HG13 H  19.810  -2.846   4.273 1.00 . A X . 468 VAL HG13 1 1 
        4  3927 1 1 41 VAL HG21 H  21.187  -1.461   1.116 1.00 . A X . 468 VAL HG21 1 1 
        4  3928 1 1 41 VAL HG22 H  20.816   0.059   1.931 1.00 . A X . 468 VAL HG22 1 1 
        4  3929 1 1 41 VAL HG23 H  21.699  -1.207   2.785 1.00 . A X . 468 VAL HG23 1 1 
        4  3930 1 1 41 VAL N    N  18.470  -0.434   0.680 1.00 . A X . 468 VAL N    1 1 
        4  3931 1 1 41 VAL O    O  16.632  -1.466   2.751 1.00 . A X . 468 VAL O    1 1 
        4  3932 1 1 42 LYS C    C  15.582  -4.208   3.447 1.00 . A X . 469 LYS C    1 1 
        4  3933 1 1 42 LYS CA   C  15.537  -3.885   1.957 1.00 . A X . 469 LYS CA   1 1 
        4  3934 1 1 42 LYS CB   C  15.195  -5.146   1.161 1.00 . A X . 469 LYS CB   1 1 
        4  3935 1 1 42 LYS CD   C  16.351  -6.981  -0.106 1.00 . A X . 469 LYS CD   1 1 
        4  3936 1 1 42 LYS CE   C  17.359  -8.119  -0.025 1.00 . A X . 469 LYS CE   1 1 
        4  3937 1 1 42 LYS CG   C  16.286  -6.202   1.197 1.00 . A X . 469 LYS CG   1 1 
        4  3938 1 1 42 LYS H    H  17.349  -3.837   0.863 1.00 . A X . 469 LYS H    1 1 
        4  3939 1 1 42 LYS HA   H  14.772  -3.143   1.785 1.00 . A X . 469 LYS HA   1 1 
        4  3940 1 1 42 LYS HB3  H  15.024  -4.871   0.130 1.00 . A X . 469 LYS HB3  1 1 
        4  3941 1 1 42 LYS HD3  H  16.643  -6.311  -0.902 1.00 . A X . 469 LYS HD3  1 1 
        4  3942 1 1 42 LYS HE3  H  17.148  -8.707   0.856 1.00 . A X . 469 LYS HE3  1 1 
        4  3943 1 1 42 LYS HG3  H  16.083  -6.889   2.007 1.00 . A X . 469 LYS HG3  1 1 
        4  3944 1 1 42 LYS HZ1  H  17.275  -8.425  -2.089 1.00 . A X . 469 LYS HZ1  1 1 
        4  3945 1 1 42 LYS HZ2  H  16.440  -9.589  -1.190 1.00 . A X . 469 LYS HZ2  1 1 
        4  3946 1 1 42 LYS HZ3  H  18.130  -9.623  -1.253 1.00 . A X . 469 LYS HZ3  1 1 
        4  3947 1 1 42 LYS N    N  16.808  -3.331   1.506 1.00 . A X . 469 LYS N    1 1 
        4  3948 1 1 42 LYS NZ   N  17.297  -9.000  -1.224 1.00 . A X . 469 LYS NZ   1 1 
        4  3949 1 1 42 LYS O    O  14.658  -3.882   4.192 1.00 . A X . 469 LYS O    1 1 
        4  3950 1 1 43 SER C    C  16.695  -3.998   6.180 1.00 . A X . 470 SER C    1 1 
        4  3951 1 1 43 SER CA   C  16.828  -5.220   5.277 1.00 . A X . 470 SER CA   1 1 
        4  3952 1 1 43 SER CB   C  18.189  -5.883   5.494 1.00 . A X . 470 SER CB   1 1 
        4  3953 1 1 43 SER H    H  17.367  -5.084   3.234 1.00 . A X . 470 SER H    1 1 
        4  3954 1 1 43 SER HA   H  16.050  -5.925   5.527 1.00 . A X . 470 SER HA   1 1 
        4  3955 1 1 43 SER HB3  H  18.516  -5.703   6.509 1.00 . A X . 470 SER HB3  1 1 
        4  3956 1 1 43 SER HG   H  17.222  -7.587   5.457 1.00 . A X . 470 SER HG   1 1 
        4  3957 1 1 43 SER N    N  16.664  -4.851   3.876 1.00 . A X . 470 SER N    1 1 
        4  3958 1 1 43 SER O    O  15.919  -4.002   7.137 1.00 . A X . 470 SER O    1 1 
        4  3959 1 1 43 SER OG   O  18.116  -7.282   5.281 1.00 . A X . 470 SER OG   1 1 
        4  3960 1 1 44 ARG C    C  16.086  -1.010   6.488 1.00 . A X . 471 ARG C    1 1 
        4  3961 1 1 44 ARG CA   C  17.423  -1.725   6.653 1.00 . A X . 471 ARG CA   1 1 
        4  3962 1 1 44 ARG CB   C  18.566  -0.797   6.233 1.00 . A X . 471 ARG CB   1 1 
        4  3963 1 1 44 ARG CD   C  21.029  -0.683   5.749 1.00 . A X . 471 ARG CD   1 1 
        4  3964 1 1 44 ARG CG   C  19.943  -1.322   6.601 1.00 . A X . 471 ARG CG   1 1 
        4  3965 1 1 44 ARG CZ   C  22.684   0.066   7.406 1.00 . A X . 471 ARG CZ   1 1 
        4  3966 1 1 44 ARG H    H  18.053  -3.012   5.094 1.00 . A X . 471 ARG H    1 1 
        4  3967 1 1 44 ARG HA   H  17.551  -1.990   7.691 1.00 . A X . 471 ARG HA   1 1 
        4  3968 1 1 44 ARG HB3  H  18.429   0.161   6.711 1.00 . A X . 471 ARG HB3  1 1 
        4  3969 1 1 44 ARG HD3  H  20.765   0.349   5.568 1.00 . A X . 471 ARG HD3  1 1 
        4  3970 1 1 44 ARG HE   H  22.983  -1.387   6.072 1.00 . A X . 471 ARG HE   1 1 
        4  3971 1 1 44 ARG HG3  H  19.964  -2.392   6.451 1.00 . A X . 471 ARG HG3  1 1 
        4  3972 1 1 44 ARG HH11 H  20.919   1.045   7.467 1.00 . A X . 471 ARG HH11 1 1 
        4  3973 1 1 44 ARG HH12 H  22.094   1.561   8.629 1.00 . A X . 471 ARG HH12 1 1 
        4  3974 1 1 44 ARG HH21 H  24.539  -0.716   7.599 1.00 . A X . 471 ARG HH21 1 1 
        4  3975 1 1 44 ARG HH22 H  24.153   0.560   8.703 1.00 . A X . 471 ARG HH22 1 1 
        4  3976 1 1 44 ARG N    N  17.455  -2.954   5.870 1.00 . A X . 471 ARG N    1 1 
        4  3977 1 1 44 ARG NE   N  22.335  -0.730   6.402 1.00 . A X . 471 ARG NE   1 1 
        4  3978 1 1 44 ARG NH1  N  21.829   0.966   7.872 1.00 . A X . 471 ARG NH1  1 1 
        4  3979 1 1 44 ARG NH2  N  23.891  -0.038   7.947 1.00 . A X . 471 ARG NH2  1 1 
        4  3980 1 1 44 ARG O    O  15.456  -0.618   7.470 1.00 . A X . 471 ARG O    1 1 
        4  3981 1 1 45 ALA C    C  13.243  -0.831   5.697 1.00 . A X . 472 ALA C    1 1 
        4  3982 1 1 45 ALA CA   C  14.397  -0.175   4.947 1.00 . A X . 472 ALA CA   1 1 
        4  3983 1 1 45 ALA CB   C  14.130  -0.187   3.449 1.00 . A X . 472 ALA CB   1 1 
        4  3984 1 1 45 ALA H    H  16.207  -1.177   4.500 1.00 . A X . 472 ALA H    1 1 
        4  3985 1 1 45 ALA HA   H  14.481   0.854   5.266 1.00 . A X . 472 ALA HA   1 1 
        4  3986 1 1 45 ALA HB1  H  15.011   0.155   2.926 1.00 . A X . 472 ALA HB1  1 1 
        4  3987 1 1 45 ALA HB2  H  13.890  -1.191   3.134 1.00 . A X . 472 ALA HB2  1 1 
        4  3988 1 1 45 ALA HB3  H  13.302   0.469   3.227 1.00 . A X . 472 ALA HB3  1 1 
        4  3989 1 1 45 ALA N    N  15.660  -0.842   5.240 1.00 . A X . 472 ALA N    1 1 
        4  3990 1 1 45 ALA O    O  12.337  -0.153   6.177 1.00 . A X . 472 ALA O    1 1 
        4  3991 1 1 46 ALA C    C  12.321  -2.689   7.993 1.00 . A X . 473 ALA C    1 1 
        4  3992 1 1 46 ALA CA   C  12.241  -2.904   6.486 1.00 . A X . 473 ALA CA   1 1 
        4  3993 1 1 46 ALA CB   C  12.346  -4.386   6.157 1.00 . A X . 473 ALA CB   1 1 
        4  3994 1 1 46 ALA H    H  14.032  -2.643   5.390 1.00 . A X . 473 ALA H    1 1 
        4  3995 1 1 46 ALA HA   H  11.284  -2.549   6.132 1.00 . A X . 473 ALA HA   1 1 
        4  3996 1 1 46 ALA HB1  H  12.667  -4.503   5.131 1.00 . A X . 473 ALA HB1  1 1 
        4  3997 1 1 46 ALA HB2  H  13.064  -4.851   6.814 1.00 . A X . 473 ALA HB2  1 1 
        4  3998 1 1 46 ALA HB3  H  11.381  -4.853   6.288 1.00 . A X . 473 ALA HB3  1 1 
        4  3999 1 1 46 ALA N    N  13.283  -2.157   5.794 1.00 . A X . 473 ALA N    1 1 
        4  4000 1 1 46 ALA O    O  11.332  -2.330   8.633 1.00 . A X . 473 ALA O    1 1 
        4  4001 1 1 47 LYS C    C  13.433  -1.303  10.413 1.00 . A X . 474 LYS C    1 1 
        4  4002 1 1 47 LYS CA   C  13.714  -2.741   9.989 1.00 . A X . 474 LYS CA   1 1 
        4  4003 1 1 47 LYS CB   C  15.147  -3.123  10.364 1.00 . A X . 474 LYS CB   1 1 
        4  4004 1 1 47 LYS CD   C  17.546  -2.386  10.476 1.00 . A X . 474 LYS CD   1 1 
        4  4005 1 1 47 LYS CE   C  18.095  -2.365  11.895 1.00 . A X . 474 LYS CE   1 1 
        4  4006 1 1 47 LYS CG   C  16.095  -1.939  10.435 1.00 . A X . 474 LYS CG   1 1 
        4  4007 1 1 47 LYS H    H  14.255  -3.195   7.993 1.00 . A X . 474 LYS H    1 1 
        4  4008 1 1 47 LYS HA   H  13.029  -3.397  10.505 1.00 . A X . 474 LYS HA   1 1 
        4  4009 1 1 47 LYS HB3  H  15.527  -3.817   9.627 1.00 . A X . 474 LYS HB3  1 1 
        4  4010 1 1 47 LYS HD3  H  18.137  -1.722   9.861 1.00 . A X . 474 LYS HD3  1 1 
        4  4011 1 1 47 LYS HE3  H  17.342  -2.754  12.565 1.00 . A X . 474 LYS HE3  1 1 
        4  4012 1 1 47 LYS HG3  H  15.878  -1.368  11.326 1.00 . A X . 474 LYS HG3  1 1 
        4  4013 1 1 47 LYS HZ1  H  19.573  -3.312  13.028 1.00 . A X . 474 LYS HZ1  1 1 
        4  4014 1 1 47 LYS HZ2  H  20.123  -2.719  11.542 1.00 . A X . 474 LYS HZ2  1 1 
        4  4015 1 1 47 LYS HZ3  H  19.182  -4.122  11.595 1.00 . A X . 474 LYS HZ3  1 1 
        4  4016 1 1 47 LYS N    N  13.504  -2.911   8.556 1.00 . A X . 474 LYS N    1 1 
        4  4017 1 1 47 LYS NZ   N  19.330  -3.187  12.024 1.00 . A X . 474 LYS NZ   1 1 
        4  4018 1 1 47 LYS O    O  12.982  -1.052  11.532 1.00 . A X . 474 LYS O    1 1 
        4  4019 1 1 48 LEU C    C  11.984   1.376   9.789 1.00 . A X . 475 LEU C    1 1 
        4  4020 1 1 48 LEU CA   C  13.475   1.051   9.794 1.00 . A X . 475 LEU CA   1 1 
        4  4021 1 1 48 LEU CB   C  14.202   1.918   8.766 1.00 . A X . 475 LEU CB   1 1 
        4  4022 1 1 48 LEU CD1  C  15.661   3.906   8.310 1.00 . A X . 475 LEU CD1  1 1 
        4  4023 1 1 48 LEU CD2  C  13.380   4.229   9.285 1.00 . A X . 475 LEU CD2  1 1 
        4  4024 1 1 48 LEU CG   C  14.599   3.319   9.229 1.00 . A X . 475 LEU CG   1 1 
        4  4025 1 1 48 LEU H    H  14.058  -0.623   8.640 1.00 . A X . 475 LEU H    1 1 
        4  4026 1 1 48 LEU HA   H  13.873   1.262  10.776 1.00 . A X . 475 LEU HA   1 1 
        4  4027 1 1 48 LEU HB3  H  13.554   2.024   7.906 1.00 . A X . 475 LEU HB3  1 1 
        4  4028 1 1 48 LEU HD11 H  15.222   4.126   7.349 1.00 . A X . 475 LEU HD11 1 1 
        4  4029 1 1 48 LEU HD12 H  16.462   3.192   8.187 1.00 . A X . 475 LEU HD12 1 1 
        4  4030 1 1 48 LEU HD13 H  16.051   4.814   8.745 1.00 . A X . 475 LEU HD13 1 1 
        4  4031 1 1 48 LEU HD21 H  12.653   3.813   9.967 1.00 . A X . 475 LEU HD21 1 1 
        4  4032 1 1 48 LEU HD22 H  12.946   4.310   8.300 1.00 . A X . 475 LEU HD22 1 1 
        4  4033 1 1 48 LEU HD23 H  13.678   5.209   9.630 1.00 . A X . 475 LEU HD23 1 1 
        4  4034 1 1 48 LEU HG   H  15.018   3.258  10.224 1.00 . A X . 475 LEU HG   1 1 
        4  4035 1 1 48 LEU N    N  13.701  -0.362   9.514 1.00 . A X . 475 LEU N    1 1 
        4  4036 1 1 48 LEU O    O  11.469   1.992  10.723 1.00 . A X . 475 LEU O    1 1 
        4  4037 1 1 49 LEU C    C   9.085   0.428   9.663 1.00 . A X . 476 LEU C    1 1 
        4  4038 1 1 49 LEU CA   C   9.865   1.202   8.605 1.00 . A X . 476 LEU CA   1 1 
        4  4039 1 1 49 LEU CB   C   9.381   0.807   7.209 1.00 . A X . 476 LEU CB   1 1 
        4  4040 1 1 49 LEU CD1  C   9.844   1.009   4.753 1.00 . A X . 476 LEU CD1  1 1 
        4  4041 1 1 49 LEU CD2  C   8.761   2.902   5.978 1.00 . A X . 476 LEU CD2  1 1 
        4  4042 1 1 49 LEU CG   C   9.762   1.759   6.073 1.00 . A X . 476 LEU CG   1 1 
        4  4043 1 1 49 LEU H    H  11.763   0.472   8.020 1.00 . A X . 476 LEU H    1 1 
        4  4044 1 1 49 LEU HA   H   9.695   2.258   8.751 1.00 . A X . 476 LEU HA   1 1 
        4  4045 1 1 49 LEU HB3  H   8.303   0.741   7.239 1.00 . A X . 476 LEU HB3  1 1 
        4  4046 1 1 49 LEU HD11 H   8.919   1.135   4.209 1.00 . A X . 476 LEU HD11 1 1 
        4  4047 1 1 49 LEU HD12 H  10.009  -0.041   4.945 1.00 . A X . 476 LEU HD12 1 1 
        4  4048 1 1 49 LEU HD13 H  10.663   1.400   4.166 1.00 . A X . 476 LEU HD13 1 1 
        4  4049 1 1 49 LEU HD21 H   8.739   3.439   6.915 1.00 . A X . 476 LEU HD21 1 1 
        4  4050 1 1 49 LEU HD22 H   7.780   2.504   5.767 1.00 . A X . 476 LEU HD22 1 1 
        4  4051 1 1 49 LEU HD23 H   9.055   3.573   5.184 1.00 . A X . 476 LEU HD23 1 1 
        4  4052 1 1 49 LEU HG   H  10.736   2.182   6.277 1.00 . A X . 476 LEU HG   1 1 
        4  4053 1 1 49 LEU N    N  11.297   0.958   8.732 1.00 . A X . 476 LEU N    1 1 
        4  4054 1 1 49 LEU O    O   8.044   0.881  10.137 1.00 . A X . 476 LEU O    1 1 
        4  4055 1 1 50 GLY C    C   8.284  -2.793  10.435 1.00 . A X . 477 GLY C    1 1 
        4  4056 1 1 50 GLY CA   C   8.936  -1.561  11.031 1.00 . A X . 477 GLY CA   1 1 
        4  4057 1 1 50 GLY H    H  10.430  -1.054   9.618 1.00 . A X . 477 GLY H    1 1 
        4  4058 1 1 50 GLY HA2  H   9.665  -1.871  11.765 1.00 . A X . 477 GLY HA2  1 1 
        4  4059 1 1 50 GLY HA3  H   8.178  -0.967  11.519 1.00 . A X . 477 GLY HA3  1 1 
        4  4060 1 1 50 GLY N    N   9.597  -0.743  10.029 1.00 . A X . 477 GLY N    1 1 
        4  4061 1 1 50 GLY O    O   7.447  -3.431  11.073 1.00 . A X . 477 GLY O    1 1 
        4  4062 1 1 51 TYR C    C   9.183  -5.351   8.295 1.00 . A X . 478 TYR C    1 1 
        4  4063 1 1 51 TYR CA   C   8.111  -4.289   8.524 1.00 . A X . 478 TYR CA   1 1 
        4  4064 1 1 51 TYR CB   C   7.496  -3.873   7.187 1.00 . A X . 478 TYR CB   1 1 
        4  4065 1 1 51 TYR CD1  C   5.780  -2.434   8.354 1.00 . A X . 478 TYR CD1  1 1 
        4  4066 1 1 51 TYR CD2  C   6.675  -1.663   6.284 1.00 . A X . 478 TYR CD2  1 1 
        4  4067 1 1 51 TYR CE1  C   4.991  -1.303   8.439 1.00 . A X . 478 TYR CE1  1 1 
        4  4068 1 1 51 TYR CE2  C   5.891  -0.529   6.361 1.00 . A X . 478 TYR CE2  1 1 
        4  4069 1 1 51 TYR CG   C   6.635  -2.634   7.277 1.00 . A X . 478 TYR CG   1 1 
        4  4070 1 1 51 TYR CZ   C   5.050  -0.353   7.441 1.00 . A X . 478 TYR CZ   1 1 
        4  4071 1 1 51 TYR H    H   9.339  -2.581   8.750 1.00 . A X . 478 TYR H    1 1 
        4  4072 1 1 51 TYR HA   H   7.337  -4.705   9.152 1.00 . A X . 478 TYR HA   1 1 
        4  4073 1 1 51 TYR HB3  H   6.880  -4.680   6.816 1.00 . A X . 478 TYR HB3  1 1 
        4  4074 1 1 51 TYR HD1  H   5.737  -3.179   9.135 1.00 . A X . 478 TYR HD1  1 1 
        4  4075 1 1 51 TYR HD2  H   7.334  -1.803   5.440 1.00 . A X . 478 TYR HD2  1 1 
        4  4076 1 1 51 TYR HE1  H   4.333  -1.165   9.285 1.00 . A X . 478 TYR HE1  1 1 
        4  4077 1 1 51 TYR HE2  H   5.936   0.215   5.580 1.00 . A X . 478 TYR HE2  1 1 
        4  4078 1 1 51 TYR HH   H   4.539   1.402   6.849 1.00 . A X . 478 TYR HH   1 1 
        4  4079 1 1 51 TYR N    N   8.668  -3.128   9.208 1.00 . A X . 478 TYR N    1 1 
        4  4080 1 1 51 TYR O    O  10.379  -5.063   8.336 1.00 . A X . 478 TYR O    1 1 
        4  4081 1 1 51 TYR OH   O   4.266   0.775   7.523 1.00 . A X . 478 TYR OH   1 1 
        4  4082 1 1 52 THR C    C  10.024  -7.799   6.341 1.00 . A X . 479 THR C    1 1 
        4  4083 1 1 52 THR CA   C   9.664  -7.689   7.817 1.00 . A X . 479 THR CA   1 1 
        4  4084 1 1 52 THR CB   C   9.064  -9.027   8.289 1.00 . A X . 479 THR CB   1 1 
        4  4085 1 1 52 THR CG2  C   7.742  -9.305   7.588 1.00 . A X . 479 THR CG2  1 1 
        4  4086 1 1 52 THR H    H   7.779  -6.750   8.033 1.00 . A X . 479 THR H    1 1 
        4  4087 1 1 52 THR HA   H  10.563  -7.502   8.385 1.00 . A X . 479 THR HA   1 1 
        4  4088 1 1 52 THR HB   H   8.884  -8.969   9.353 1.00 . A X . 479 THR HB   1 1 
        4  4089 1 1 52 THR HG1  H   9.521 -10.935   8.089 1.00 . A X . 479 THR HG1  1 1 
        4  4090 1 1 52 THR HG21 H   7.004  -9.601   8.318 1.00 . A X . 479 THR HG21 1 1 
        4  4091 1 1 52 THR HG22 H   7.876 -10.099   6.869 1.00 . A X . 479 THR HG22 1 1 
        4  4092 1 1 52 THR HG23 H   7.409  -8.412   7.080 1.00 . A X . 479 THR HG23 1 1 
        4  4093 1 1 52 THR N    N   8.744  -6.583   8.052 1.00 . A X . 479 THR N    1 1 
        4  4094 1 1 52 THR O    O   9.361  -7.214   5.484 1.00 . A X . 479 THR O    1 1 
        4  4095 1 1 52 THR OG1  O   9.982 -10.094   8.027 1.00 . A X . 479 THR OG1  1 1 
        4  4096 1 1 53 LEU C    C  10.370  -9.161   3.775 1.00 . A X . 480 LEU C    1 1 
        4  4097 1 1 53 LEU CA   C  11.529  -8.740   4.673 1.00 . A X . 480 LEU CA   1 1 
        4  4098 1 1 53 LEU CB   C  12.639  -9.790   4.618 1.00 . A X . 480 LEU CB   1 1 
        4  4099 1 1 53 LEU CD1  C  14.755 -10.416   3.427 1.00 . A X . 480 LEU CD1  1 1 
        4  4100 1 1 53 LEU CD2  C  12.539 -11.020   2.436 1.00 . A X . 480 LEU CD2  1 1 
        4  4101 1 1 53 LEU CG   C  13.304  -9.992   3.256 1.00 . A X . 480 LEU CG   1 1 
        4  4102 1 1 53 LEU H    H  11.568  -8.993   6.774 1.00 . A X . 480 LEU H    1 1 
        4  4103 1 1 53 LEU HA   H  11.918  -7.796   4.321 1.00 . A X . 480 LEU HA   1 1 
        4  4104 1 1 53 LEU HB3  H  12.214 -10.736   4.923 1.00 . A X . 480 LEU HB3  1 1 
        4  4105 1 1 53 LEU HD11 H  14.804 -11.487   3.546 1.00 . A X . 480 LEU HD11 1 1 
        4  4106 1 1 53 LEU HD12 H  15.168  -9.937   4.303 1.00 . A X . 480 LEU HD12 1 1 
        4  4107 1 1 53 LEU HD13 H  15.321 -10.122   2.556 1.00 . A X . 480 LEU HD13 1 1 
        4  4108 1 1 53 LEU HD21 H  12.107 -10.541   1.570 1.00 . A X . 480 LEU HD21 1 1 
        4  4109 1 1 53 LEU HD22 H  11.753 -11.449   3.040 1.00 . A X . 480 LEU HD22 1 1 
        4  4110 1 1 53 LEU HD23 H  13.215 -11.801   2.118 1.00 . A X . 480 LEU HD23 1 1 
        4  4111 1 1 53 LEU HG   H  13.292  -9.056   2.714 1.00 . A X . 480 LEU HG   1 1 
        4  4112 1 1 53 LEU N    N  11.078  -8.552   6.049 1.00 . A X . 480 LEU N    1 1 
        4  4113 1 1 53 LEU O    O  10.296  -8.762   2.611 1.00 . A X . 480 LEU O    1 1 
        4  4114 1 1 54 ARG C    C   7.366  -9.286   3.240 1.00 . A X . 481 ARG C    1 1 
        4  4115 1 1 54 ARG CA   C   8.309 -10.439   3.570 1.00 . A X . 481 ARG CA   1 1 
        4  4116 1 1 54 ARG CB   C   7.562 -11.511   4.364 1.00 . A X . 481 ARG CB   1 1 
        4  4117 1 1 54 ARG CD   C   6.113 -13.565   4.310 1.00 . A X . 481 ARG CD   1 1 
        4  4118 1 1 54 ARG CG   C   6.698 -12.417   3.502 1.00 . A X . 481 ARG CG   1 1 
        4  4119 1 1 54 ARG CZ   C   4.342 -13.932   5.976 1.00 . A X . 481 ARG CZ   1 1 
        4  4120 1 1 54 ARG H    H   9.577 -10.249   5.253 1.00 . A X . 481 ARG H    1 1 
        4  4121 1 1 54 ARG HA   H   8.667 -10.871   2.648 1.00 . A X . 481 ARG HA   1 1 
        4  4122 1 1 54 ARG HB3  H   6.926 -11.027   5.090 1.00 . A X . 481 ARG HB3  1 1 
        4  4123 1 1 54 ARG HD3  H   6.876 -13.945   4.974 1.00 . A X . 481 ARG HD3  1 1 
        4  4124 1 1 54 ARG HE   H   4.633 -12.230   4.977 1.00 . A X . 481 ARG HE   1 1 
        4  4125 1 1 54 ARG HG3  H   7.302 -12.822   2.704 1.00 . A X . 481 ARG HG3  1 1 
        4  4126 1 1 54 ARG HH11 H   5.550 -15.520   5.654 1.00 . A X . 481 ARG HH11 1 1 
        4  4127 1 1 54 ARG HH12 H   4.298 -15.765   6.826 1.00 . A X . 481 ARG HH12 1 1 
        4  4128 1 1 54 ARG HH21 H   2.980 -12.541   6.518 1.00 . A X . 481 ARG HH21 1 1 
        4  4129 1 1 54 ARG HH22 H   2.836 -14.071   7.316 1.00 . A X . 481 ARG HH22 1 1 
        4  4130 1 1 54 ARG N    N   9.465  -9.966   4.322 1.00 . A X . 481 ARG N    1 1 
        4  4131 1 1 54 ARG NE   N   4.961 -13.144   5.103 1.00 . A X . 481 ARG NE   1 1 
        4  4132 1 1 54 ARG NH1  N   4.764 -15.175   6.167 1.00 . A X . 481 ARG NH1  1 1 
        4  4133 1 1 54 ARG NH2  N   3.301 -13.477   6.660 1.00 . A X . 481 ARG NH2  1 1 
        4  4134 1 1 54 ARG O    O   6.971  -9.106   2.088 1.00 . A X . 481 ARG O    1 1 
        4  4135 1 1 55 GLN C    C   6.713  -6.356   3.112 1.00 . A X . 482 GLN C    1 1 
        4  4136 1 1 55 GLN CA   C   6.113  -7.375   4.075 1.00 . A X . 482 GLN CA   1 1 
        4  4137 1 1 55 GLN CB   C   5.816  -6.710   5.421 1.00 . A X . 482 GLN CB   1 1 
        4  4138 1 1 55 GLN CD   C   3.656  -8.006   5.609 1.00 . A X . 482 GLN CD   1 1 
        4  4139 1 1 55 GLN CG   C   4.909  -7.534   6.319 1.00 . A X . 482 GLN CG   1 1 
        4  4140 1 1 55 GLN H    H   7.359  -8.704   5.152 1.00 . A X . 482 GLN H    1 1 
        4  4141 1 1 55 GLN HA   H   5.190  -7.746   3.657 1.00 . A X . 482 GLN HA   1 1 
        4  4142 1 1 55 GLN HB3  H   5.340  -5.757   5.241 1.00 . A X . 482 GLN HB3  1 1 
        4  4143 1 1 55 GLN HE21 H   2.641  -6.444   6.309 1.00 . A X . 482 GLN HE21 1 1 
        4  4144 1 1 55 GLN HE22 H   1.748  -7.533   5.309 1.00 . A X . 482 GLN HE22 1 1 
        4  4145 1 1 55 GLN HG3  H   4.619  -6.930   7.167 1.00 . A X . 482 GLN HG3  1 1 
        4  4146 1 1 55 GLN N    N   7.010  -8.509   4.258 1.00 . A X . 482 GLN N    1 1 
        4  4147 1 1 55 GLN NE2  N   2.571  -7.253   5.758 1.00 . A X . 482 GLN NE2  1 1 
        4  4148 1 1 55 GLN O    O   6.090  -5.988   2.114 1.00 . A X . 482 GLN O    1 1 
        4  4149 1 1 55 GLN OE1  O   3.661  -9.036   4.935 1.00 . A X . 482 GLN OE1  1 1 
        4  4150 1 1 56 LEU C    C   8.685  -5.406   1.132 1.00 . A X . 483 LEU C    1 1 
        4  4151 1 1 56 LEU CA   C   8.608  -4.925   2.578 1.00 . A X . 483 LEU CA   1 1 
        4  4152 1 1 56 LEU CB   C  10.015  -4.659   3.115 1.00 . A X . 483 LEU CB   1 1 
        4  4153 1 1 56 LEU CD1  C  10.224  -2.170   3.323 1.00 . A X . 483 LEU CD1  1 1 
        4  4154 1 1 56 LEU CD2  C  12.222  -3.543   2.705 1.00 . A X . 483 LEU CD2  1 1 
        4  4155 1 1 56 LEU CG   C  10.712  -3.406   2.583 1.00 . A X . 483 LEU CG   1 1 
        4  4156 1 1 56 LEU H    H   8.368  -6.233   4.225 1.00 . A X . 483 LEU H    1 1 
        4  4157 1 1 56 LEU HA   H   8.040  -4.007   2.609 1.00 . A X . 483 LEU HA   1 1 
        4  4158 1 1 56 LEU HB3  H  10.630  -5.512   2.865 1.00 . A X . 483 LEU HB3  1 1 
        4  4159 1 1 56 LEU HD11 H  10.430  -1.291   2.730 1.00 . A X . 483 LEU HD11 1 1 
        4  4160 1 1 56 LEU HD12 H  10.736  -2.092   4.270 1.00 . A X . 483 LEU HD12 1 1 
        4  4161 1 1 56 LEU HD13 H   9.160  -2.248   3.495 1.00 . A X . 483 LEU HD13 1 1 
        4  4162 1 1 56 LEU HD21 H  12.470  -4.554   2.989 1.00 . A X . 483 LEU HD21 1 1 
        4  4163 1 1 56 LEU HD22 H  12.585  -2.857   3.458 1.00 . A X . 483 LEU HD22 1 1 
        4  4164 1 1 56 LEU HD23 H  12.682  -3.311   1.755 1.00 . A X . 483 LEU HD23 1 1 
        4  4165 1 1 56 LEU HG   H  10.469  -3.284   1.536 1.00 . A X . 483 LEU HG   1 1 
        4  4166 1 1 56 LEU N    N   7.923  -5.902   3.417 1.00 . A X . 483 LEU N    1 1 
        4  4167 1 1 56 LEU O    O   8.305  -4.688   0.207 1.00 . A X . 483 LEU O    1 1 
        4  4168 1 1 57 ASP C    C   7.969  -7.154  -1.128 1.00 . A X . 484 ASP C    1 1 
        4  4169 1 1 57 ASP CA   C   9.301  -7.206  -0.385 1.00 . A X . 484 ASP CA   1 1 
        4  4170 1 1 57 ASP CB   C   9.791  -8.652  -0.293 1.00 . A X . 484 ASP CB   1 1 
        4  4171 1 1 57 ASP CG   C  10.007  -9.278  -1.656 1.00 . A X . 484 ASP CG   1 1 
        4  4172 1 1 57 ASP H    H   9.463  -7.150   1.724 1.00 . A X . 484 ASP H    1 1 
        4  4173 1 1 57 ASP HA   H  10.027  -6.624  -0.934 1.00 . A X . 484 ASP HA   1 1 
        4  4174 1 1 57 ASP HB3  H   9.060  -9.239   0.242 1.00 . A X . 484 ASP HB3  1 1 
        4  4175 1 1 57 ASP N    N   9.177  -6.627   0.947 1.00 . A X . 484 ASP N    1 1 
        4  4176 1 1 57 ASP O    O   7.905  -6.723  -2.279 1.00 . A X . 484 ASP O    1 1 
        4  4177 1 1 57 ASP OD1  O   9.007  -9.666  -2.296 1.00 . A X . 484 ASP OD1  1 1 
        4  4178 1 1 57 ASP OD2  O  11.176  -9.381  -2.083 1.00 . A X . 484 ASP OD2  1 1 
        4  4179 1 1 58 TYR C    C   5.173  -6.200  -1.499 1.00 . A X . 485 TYR C    1 1 
        4  4180 1 1 58 TYR CA   C   5.578  -7.602  -1.057 1.00 . A X . 485 TYR CA   1 1 
        4  4181 1 1 58 TYR CB   C   4.554  -8.153  -0.065 1.00 . A X . 485 TYR CB   1 1 
        4  4182 1 1 58 TYR CD1  C   3.790 -10.325  -1.102 1.00 . A X . 485 TYR CD1  1 1 
        4  4183 1 1 58 TYR CD2  C   2.210  -8.551  -0.915 1.00 . A X . 485 TYR CD2  1 1 
        4  4184 1 1 58 TYR CE1  C   2.830 -11.126  -1.687 1.00 . A X . 485 TYR CE1  1 1 
        4  4185 1 1 58 TYR CE2  C   1.242  -9.345  -1.500 1.00 . A X . 485 TYR CE2  1 1 
        4  4186 1 1 58 TYR CG   C   3.499  -9.026  -0.705 1.00 . A X . 485 TYR CG   1 1 
        4  4187 1 1 58 TYR CZ   C   1.557 -10.632  -1.884 1.00 . A X . 485 TYR CZ   1 1 
        4  4188 1 1 58 TYR H    H   7.023  -7.926   0.455 1.00 . A X . 485 TYR H    1 1 
        4  4189 1 1 58 TYR HA   H   5.607  -8.246  -1.924 1.00 . A X . 485 TYR HA   1 1 
        4  4190 1 1 58 TYR HB3  H   4.053  -7.328   0.421 1.00 . A X . 485 TYR HB3  1 1 
        4  4191 1 1 58 TYR HD1  H   4.788 -10.709  -0.946 1.00 . A X . 485 TYR HD1  1 1 
        4  4192 1 1 58 TYR HD2  H   1.967  -7.543  -0.612 1.00 . A X . 485 TYR HD2  1 1 
        4  4193 1 1 58 TYR HE1  H   3.076 -12.134  -1.989 1.00 . A X . 485 TYR HE1  1 1 
        4  4194 1 1 58 TYR HE2  H   0.246  -8.958  -1.653 1.00 . A X . 485 TYR HE2  1 1 
        4  4195 1 1 58 TYR HH   H   0.795 -11.533  -3.402 1.00 . A X . 485 TYR HH   1 1 
        4  4196 1 1 58 TYR N    N   6.910  -7.596  -0.460 1.00 . A X . 485 TYR N    1 1 
        4  4197 1 1 58 TYR O    O   4.479  -6.028  -2.502 1.00 . A X . 485 TYR O    1 1 
        4  4198 1 1 58 TYR OH   O   0.596 -11.425  -2.468 1.00 . A X . 485 TYR OH   1 1 
        4  4199 1 1 59 ARG C    C   6.088  -3.328  -2.263 1.00 . A X . 486 ARG C    1 1 
        4  4200 1 1 59 ARG CA   C   5.292  -3.809  -1.054 1.00 . A X . 486 ARG CA   1 1 
        4  4201 1 1 59 ARG CB   C   5.584  -2.915   0.152 1.00 . A X . 486 ARG CB   1 1 
        4  4202 1 1 59 ARG CD   C   3.662  -3.874   1.457 1.00 . A X . 486 ARG CD   1 1 
        4  4203 1 1 59 ARG CG   C   4.356  -2.603   0.991 1.00 . A X . 486 ARG CG   1 1 
        4  4204 1 1 59 ARG CZ   C   1.350  -3.433   0.749 1.00 . A X . 486 ARG CZ   1 1 
        4  4205 1 1 59 ARG H    H   6.158  -5.398   0.045 1.00 . A X . 486 ARG H    1 1 
        4  4206 1 1 59 ARG HA   H   4.239  -3.754  -1.286 1.00 . A X . 486 ARG HA   1 1 
        4  4207 1 1 59 ARG HB3  H   6.000  -1.982  -0.200 1.00 . A X . 486 ARG HB3  1 1 
        4  4208 1 1 59 ARG HD3  H   3.389  -3.758   2.495 1.00 . A X . 486 ARG HD3  1 1 
        4  4209 1 1 59 ARG HE   H   2.483  -4.927   0.072 1.00 . A X . 486 ARG HE   1 1 
        4  4210 1 1 59 ARG HG3  H   3.665  -2.022   0.398 1.00 . A X . 486 ARG HG3  1 1 
        4  4211 1 1 59 ARG HH11 H   2.081  -2.139   2.118 1.00 . A X . 486 ARG HH11 1 1 
        4  4212 1 1 59 ARG HH12 H   0.452  -1.840   1.611 1.00 . A X . 486 ARG HH12 1 1 
        4  4213 1 1 59 ARG HH21 H   0.338  -4.543  -0.604 1.00 . A X . 486 ARG HH21 1 1 
        4  4214 1 1 59 ARG HH22 H  -0.538  -3.207   0.063 1.00 . A X . 486 ARG HH22 1 1 
        4  4215 1 1 59 ARG N    N   5.610  -5.198  -0.742 1.00 . A X . 486 ARG N    1 1 
        4  4216 1 1 59 ARG NE   N   2.460  -4.158   0.678 1.00 . A X . 486 ARG NE   1 1 
        4  4217 1 1 59 ARG NH1  N   1.289  -2.385   1.559 1.00 . A X . 486 ARG NH1  1 1 
        4  4218 1 1 59 ARG NH2  N   0.296  -3.755   0.009 1.00 . A X . 486 ARG NH2  1 1 
        4  4219 1 1 59 ARG O    O   5.561  -2.626  -3.125 1.00 . A X . 486 ARG O    1 1 
        4  4220 1 1 60 ILE C    C   7.707  -3.860  -4.749 1.00 . A X . 487 ILE C    1 1 
        4  4221 1 1 60 ILE CA   C   8.227  -3.318  -3.422 1.00 . A X . 487 ILE CA   1 1 
        4  4222 1 1 60 ILE CB   C   9.669  -3.814  -3.208 1.00 . A X . 487 ILE CB   1 1 
        4  4223 1 1 60 ILE CD1  C  10.258  -1.670  -1.968 1.00 . A X . 487 ILE CD1  1 1 
        4  4224 1 1 60 ILE CG1  C  10.266  -3.182  -1.948 1.00 . A X . 487 ILE CG1  1 1 
        4  4225 1 1 60 ILE CG2  C  10.525  -3.494  -4.424 1.00 . A X . 487 ILE CG2  1 1 
        4  4226 1 1 60 ILE H    H   7.722  -4.271  -1.601 1.00 . A X . 487 ILE H    1 1 
        4  4227 1 1 60 ILE HA   H   8.241  -2.239  -3.467 1.00 . A X . 487 ILE HA   1 1 
        4  4228 1 1 60 ILE HB   H   9.644  -4.886  -3.087 1.00 . A X . 487 ILE HB   1 1 
        4  4229 1 1 60 ILE HD11 H  10.803  -1.318  -2.832 1.00 . A X . 487 ILE HD11 1 1 
        4  4230 1 1 60 ILE HD12 H   9.238  -1.316  -2.019 1.00 . A X . 487 ILE HD12 1 1 
        4  4231 1 1 60 ILE HD13 H  10.725  -1.295  -1.071 1.00 . A X . 487 ILE HD13 1 1 
        4  4232 1 1 60 ILE HG13 H  11.292  -3.508  -1.843 1.00 . A X . 487 ILE HG13 1 1 
        4  4233 1 1 60 ILE HG21 H  10.666  -4.390  -5.011 1.00 . A X . 487 ILE HG21 1 1 
        4  4234 1 1 60 ILE HG22 H  10.032  -2.744  -5.024 1.00 . A X . 487 ILE HG22 1 1 
        4  4235 1 1 60 ILE HG23 H  11.486  -3.121  -4.100 1.00 . A X . 487 ILE HG23 1 1 
        4  4236 1 1 60 ILE N    N   7.360  -3.710  -2.318 1.00 . A X . 487 ILE N    1 1 
        4  4237 1 1 60 ILE O    O   7.741  -3.173  -5.770 1.00 . A X . 487 ILE O    1 1 
        4  4238 1 1 61 LYS C    C   5.336  -5.147  -6.299 1.00 . A X . 488 LYS C    1 1 
        4  4239 1 1 61 LYS CA   C   6.694  -5.734  -5.929 1.00 . A X . 488 LYS CA   1 1 
        4  4240 1 1 61 LYS CB   C   6.571  -7.244  -5.719 1.00 . A X . 488 LYS CB   1 1 
        4  4241 1 1 61 LYS CD   C   5.611  -9.132  -4.368 1.00 . A X . 488 LYS CD   1 1 
        4  4242 1 1 61 LYS CE   C   4.971  -9.799  -5.576 1.00 . A X . 488 LYS CE   1 1 
        4  4243 1 1 61 LYS CG   C   5.691  -7.624  -4.541 1.00 . A X . 488 LYS CG   1 1 
        4  4244 1 1 61 LYS H    H   7.225  -5.597  -3.884 1.00 . A X . 488 LYS H    1 1 
        4  4245 1 1 61 LYS HA   H   7.386  -5.546  -6.737 1.00 . A X . 488 LYS HA   1 1 
        4  4246 1 1 61 LYS HB3  H   7.556  -7.654  -5.551 1.00 . A X . 488 LYS HB3  1 1 
        4  4247 1 1 61 LYS HD3  H   5.021  -9.354  -3.490 1.00 . A X . 488 LYS HD3  1 1 
        4  4248 1 1 61 LYS HE3  H   5.744 -10.030  -6.295 1.00 . A X . 488 LYS HE3  1 1 
        4  4249 1 1 61 LYS HG3  H   4.695  -7.237  -4.708 1.00 . A X . 488 LYS HG3  1 1 
        4  4250 1 1 61 LYS HZ1  H   3.694 -11.394  -6.008 1.00 . A X . 488 LYS HZ1  1 1 
        4  4251 1 1 61 LYS HZ2  H   3.633 -10.884  -4.396 1.00 . A X . 488 LYS HZ2  1 1 
        4  4252 1 1 61 LYS HZ3  H   4.951 -11.791  -4.946 1.00 . A X . 488 LYS HZ3  1 1 
        4  4253 1 1 61 LYS N    N   7.225  -5.098  -4.728 1.00 . A X . 488 LYS N    1 1 
        4  4254 1 1 61 LYS NZ   N   4.263 -11.055  -5.206 1.00 . A X . 488 LYS NZ   1 1 
        4  4255 1 1 61 LYS O    O   5.031  -4.954  -7.476 1.00 . A X . 488 LYS O    1 1 
        4  4256 1 1 62 LYS C    C   3.295  -2.874  -6.036 1.00 . A X . 489 LYS C    1 1 
        4  4257 1 1 62 LYS CA   C   3.197  -4.300  -5.505 1.00 . A X . 489 LYS CA   1 1 
        4  4258 1 1 62 LYS CB   C   2.392  -4.317  -4.203 1.00 . A X . 489 LYS CB   1 1 
        4  4259 1 1 62 LYS CD   C   1.856  -6.770  -4.276 1.00 . A X . 489 LYS CD   1 1 
        4  4260 1 1 62 LYS CE   C   1.731  -7.328  -5.685 1.00 . A X . 489 LYS CE   1 1 
        4  4261 1 1 62 LYS CG   C   1.291  -5.363  -4.183 1.00 . A X . 489 LYS CG   1 1 
        4  4262 1 1 62 LYS H    H   4.821  -5.043  -4.370 1.00 . A X . 489 LYS H    1 1 
        4  4263 1 1 62 LYS HA   H   2.691  -4.911  -6.238 1.00 . A X . 489 LYS HA   1 1 
        4  4264 1 1 62 LYS HB3  H   1.940  -3.345  -4.061 1.00 . A X . 489 LYS HB3  1 1 
        4  4265 1 1 62 LYS HD3  H   1.315  -7.412  -3.594 1.00 . A X . 489 LYS HD3  1 1 
        4  4266 1 1 62 LYS HE3  H   2.607  -7.044  -6.250 1.00 . A X . 489 LYS HE3  1 1 
        4  4267 1 1 62 LYS HG3  H   0.630  -5.193  -5.020 1.00 . A X . 489 LYS HG3  1 1 
        4  4268 1 1 62 LYS HZ1  H   2.062  -9.206  -6.538 1.00 . A X . 489 LYS HZ1  1 1 
        4  4269 1 1 62 LYS HZ2  H   0.613  -9.092  -5.671 1.00 . A X . 489 LYS HZ2  1 1 
        4  4270 1 1 62 LYS HZ3  H   2.085  -9.208  -4.847 1.00 . A X . 489 LYS HZ3  1 1 
        4  4271 1 1 62 LYS N    N   4.522  -4.867  -5.287 1.00 . A X . 489 LYS N    1 1 
        4  4272 1 1 62 LYS NZ   N   1.615  -8.813  -5.686 1.00 . A X . 489 LYS NZ   1 1 
        4  4273 1 1 62 LYS O    O   2.593  -2.502  -6.977 1.00 . A X . 489 LYS O    1 1 
        4  4274 1 1 63 TYR C    C   5.426  -0.589  -6.924 1.00 . A X . 490 TYR C    1 1 
        4  4275 1 1 63 TYR CA   C   4.359  -0.695  -5.839 1.00 . A X . 490 TYR CA   1 1 
        4  4276 1 1 63 TYR CB   C   4.750   0.168  -4.638 1.00 . A X . 490 TYR CB   1 1 
        4  4277 1 1 63 TYR CD1  C   2.519   1.138  -3.959 1.00 . A X . 490 TYR CD1  1 1 
        4  4278 1 1 63 TYR CD2  C   3.678  -0.227  -2.385 1.00 . A X . 490 TYR CD2  1 1 
        4  4279 1 1 63 TYR CE1  C   1.493   1.321  -3.052 1.00 . A X . 490 TYR CE1  1 1 
        4  4280 1 1 63 TYR CE2  C   2.655  -0.052  -1.473 1.00 . A X . 490 TYR CE2  1 1 
        4  4281 1 1 63 TYR CG   C   3.629   0.363  -3.642 1.00 . A X . 490 TYR CG   1 1 
        4  4282 1 1 63 TYR CZ   C   1.565   0.723  -1.811 1.00 . A X . 490 TYR CZ   1 1 
        4  4283 1 1 63 TYR H    H   4.700  -2.434  -4.684 1.00 . A X . 490 TYR H    1 1 
        4  4284 1 1 63 TYR HA   H   3.420  -0.335  -6.237 1.00 . A X . 490 TYR HA   1 1 
        4  4285 1 1 63 TYR HB3  H   5.057   1.143  -4.988 1.00 . A X . 490 TYR HB3  1 1 
        4  4286 1 1 63 TYR HD1  H   2.466   1.603  -4.933 1.00 . A X . 490 TYR HD1  1 1 
        4  4287 1 1 63 TYR HD2  H   4.533  -0.833  -2.124 1.00 . A X . 490 TYR HD2  1 1 
        4  4288 1 1 63 TYR HE1  H   0.639   1.927  -3.316 1.00 . A X . 490 TYR HE1  1 1 
        4  4289 1 1 63 TYR HE2  H   2.712  -0.518  -0.500 1.00 . A X . 490 TYR HE2  1 1 
        4  4290 1 1 63 TYR HH   H  -0.291   0.664  -1.315 1.00 . A X . 490 TYR HH   1 1 
        4  4291 1 1 63 TYR N    N   4.170  -2.080  -5.428 1.00 . A X . 490 TYR N    1 1 
        4  4292 1 1 63 TYR O    O   5.719   0.499  -7.418 1.00 . A X . 490 TYR O    1 1 
        4  4293 1 1 63 TYR OH   O   0.544   0.902  -0.905 1.00 . A X . 490 TYR OH   1 1 
        4  4294 1 1 64 GLY C    C   8.133  -0.741  -8.045 1.00 . A X . 491 GLY C    1 1 
        4  4295 1 1 64 GLY CA   C   7.030  -1.745  -8.315 1.00 . A X . 491 GLY CA   1 1 
        4  4296 1 1 64 GLY H    H   5.728  -2.567  -6.863 1.00 . A X . 491 GLY H    1 1 
        4  4297 1 1 64 GLY HA2  H   7.461  -2.734  -8.363 1.00 . A X . 491 GLY HA2  1 1 
        4  4298 1 1 64 GLY HA3  H   6.577  -1.515  -9.268 1.00 . A X . 491 GLY HA3  1 1 
        4  4299 1 1 64 GLY N    N   6.002  -1.729  -7.291 1.00 . A X . 491 GLY N    1 1 
        4  4300 1 1 64 GLY O    O   8.594  -0.055  -8.957 1.00 . A X . 491 GLY O    1 1 
        4  4301 1 1 65 ILE C    C  10.981  -0.235  -6.844 1.00 . A X . 492 ILE C    1 1 
        4  4302 1 1 65 ILE CA   C   9.613   0.273  -6.401 1.00 . A X . 492 ILE CA   1 1 
        4  4303 1 1 65 ILE CB   C   9.631   0.501  -4.878 1.00 . A X . 492 ILE CB   1 1 
        4  4304 1 1 65 ILE CD1  C   8.138   0.917  -2.858 1.00 . A X . 492 ILE CD1  1 1 
        4  4305 1 1 65 ILE CG1  C   8.212   0.740  -4.359 1.00 . A X . 492 ILE CG1  1 1 
        4  4306 1 1 65 ILE CG2  C  10.533   1.675  -4.528 1.00 . A X . 492 ILE CG2  1 1 
        4  4307 1 1 65 ILE H    H   8.151  -1.229  -6.106 1.00 . A X . 492 ILE H    1 1 
        4  4308 1 1 65 ILE HA   H   9.419   1.220  -6.884 1.00 . A X . 492 ILE HA   1 1 
        4  4309 1 1 65 ILE HB   H  10.033  -0.383  -4.409 1.00 . A X . 492 ILE HB   1 1 
        4  4310 1 1 65 ILE HD11 H   9.113   0.739  -2.427 1.00 . A X . 492 ILE HD11 1 1 
        4  4311 1 1 65 ILE HD12 H   7.824   1.925  -2.629 1.00 . A X . 492 ILE HD12 1 1 
        4  4312 1 1 65 ILE HD13 H   7.429   0.216  -2.447 1.00 . A X . 492 ILE HD13 1 1 
        4  4313 1 1 65 ILE HG13 H   7.592  -0.104  -4.626 1.00 . A X . 492 ILE HG13 1 1 
        4  4314 1 1 65 ILE HG21 H  10.438   1.902  -3.477 1.00 . A X . 492 ILE HG21 1 1 
        4  4315 1 1 65 ILE HG22 H  11.558   1.418  -4.749 1.00 . A X . 492 ILE HG22 1 1 
        4  4316 1 1 65 ILE HG23 H  10.245   2.538  -5.110 1.00 . A X . 492 ILE HG23 1 1 
        4  4317 1 1 65 ILE N    N   8.557  -0.655  -6.789 1.00 . A X . 492 ILE N    1 1 
        4  4318 1 1 65 ILE O    O  11.188  -1.439  -6.993 1.00 . A X . 492 ILE O    1 1 
        4  4319 1 1 66 GLU C    C  14.273   0.631  -6.372 1.00 . A X . 493 GLU C    1 1 
        4  4320 1 1 66 GLU CA   C  13.261   0.337  -7.475 1.00 . A X . 493 GLU CA   1 1 
        4  4321 1 1 66 GLU CB   C  13.637   1.102  -8.745 1.00 . A X . 493 GLU CB   1 1 
        4  4322 1 1 66 GLU CD   C  12.831   1.746 -11.052 1.00 . A X . 493 GLU CD   1 1 
        4  4323 1 1 66 GLU CG   C  12.834   0.686  -9.966 1.00 . A X . 493 GLU CG   1 1 
        4  4324 1 1 66 GLU H    H  11.686   1.636  -6.914 1.00 . A X . 493 GLU H    1 1 
        4  4325 1 1 66 GLU HA   H  13.274  -0.721  -7.686 1.00 . A X . 493 GLU HA   1 1 
        4  4326 1 1 66 GLU HB3  H  14.683   0.935  -8.955 1.00 . A X . 493 GLU HB3  1 1 
        4  4327 1 1 66 GLU HG3  H  11.813   0.499  -9.664 1.00 . A X . 493 GLU HG3  1 1 
        4  4328 1 1 66 GLU N    N  11.912   0.691  -7.050 1.00 . A X . 493 GLU N    1 1 
        4  4329 1 1 66 GLU O    O  14.037   1.475  -5.505 1.00 . A X . 493 GLU O    1 1 
        4  4330 1 1 66 GLU OE1  O  12.086   2.737 -10.912 1.00 . A X . 493 GLU OE1  1 1 
        4  4331 1 1 66 GLU OE2  O  13.576   1.582 -12.041 1.00 . A X . 493 GLU OE2  1 1 
        4  4332 1 1 67 LEU C    C  17.765  -0.501  -5.887 1.00 . A X . 494 LEU C    1 1 
        4  4333 1 1 67 LEU CA   C  16.451   0.116  -5.416 1.00 . A X . 494 LEU CA   1 1 
        4  4334 1 1 67 LEU CB   C  16.033  -0.507  -4.081 1.00 . A X . 494 LEU CB   1 1 
        4  4335 1 1 67 LEU CD1  C  15.941  -2.482  -2.542 1.00 . A X . 494 LEU CD1  1 1 
        4  4336 1 1 67 LEU CD2  C  15.245  -2.730  -4.932 1.00 . A X . 494 LEU CD2  1 1 
        4  4337 1 1 67 LEU CG   C  16.190  -2.024  -3.971 1.00 . A X . 494 LEU CG   1 1 
        4  4338 1 1 67 LEU H    H  15.533  -0.727  -7.126 1.00 . A X . 494 LEU H    1 1 
        4  4339 1 1 67 LEU HA   H  16.595   1.177  -5.278 1.00 . A X . 494 LEU HA   1 1 
        4  4340 1 1 67 LEU HB3  H  14.991  -0.268  -3.919 1.00 . A X . 494 LEU HB3  1 1 
        4  4341 1 1 67 LEU HD11 H  14.969  -2.141  -2.219 1.00 . A X . 494 LEU HD11 1 1 
        4  4342 1 1 67 LEU HD12 H  16.701  -2.072  -1.895 1.00 . A X . 494 LEU HD12 1 1 
        4  4343 1 1 67 LEU HD13 H  15.977  -3.562  -2.500 1.00 . A X . 494 LEU HD13 1 1 
        4  4344 1 1 67 LEU HD21 H  15.623  -2.640  -5.940 1.00 . A X . 494 LEU HD21 1 1 
        4  4345 1 1 67 LEU HD22 H  14.266  -2.276  -4.873 1.00 . A X . 494 LEU HD22 1 1 
        4  4346 1 1 67 LEU HD23 H  15.174  -3.773  -4.665 1.00 . A X . 494 LEU HD23 1 1 
        4  4347 1 1 67 LEU HG   H  17.203  -2.295  -4.236 1.00 . A X . 494 LEU HG   1 1 
        4  4348 1 1 67 LEU N    N  15.402  -0.069  -6.410 1.00 . A X . 494 LEU N    1 1 
        4  4349 1 1 67 LEU O    O  17.795  -1.638  -6.357 1.00 . A X . 494 LEU O    1 1 
        4  4350 1 1 68 LYS C    C  20.719  -1.222  -5.162 1.00 . A X . 495 LYS C    1 1 
        4  4351 1 1 68 LYS CA   C  20.166  -0.215  -6.165 1.00 . A X . 495 LYS CA   1 1 
        4  4352 1 1 68 LYS CB   C  21.131   0.964  -6.307 1.00 . A X . 495 LYS CB   1 1 
        4  4353 1 1 68 LYS CD   C  23.460   1.488  -7.090 1.00 . A X . 495 LYS CD   1 1 
        4  4354 1 1 68 LYS CE   C  24.561   1.097  -8.064 1.00 . A X . 495 LYS CE   1 1 
        4  4355 1 1 68 LYS CG   C  22.153   0.783  -7.416 1.00 . A X . 495 LYS CG   1 1 
        4  4356 1 1 68 LYS H    H  18.760   1.156  -5.374 1.00 . A X . 495 LYS H    1 1 
        4  4357 1 1 68 LYS HA   H  20.062  -0.701  -7.124 1.00 . A X . 495 LYS HA   1 1 
        4  4358 1 1 68 LYS HB3  H  21.662   1.092  -5.375 1.00 . A X . 495 LYS HB3  1 1 
        4  4359 1 1 68 LYS HD3  H  23.764   1.217  -6.088 1.00 . A X . 495 LYS HD3  1 1 
        4  4360 1 1 68 LYS HE3  H  24.169   1.146  -9.069 1.00 . A X . 495 LYS HE3  1 1 
        4  4361 1 1 68 LYS HG3  H  21.753   1.192  -8.332 1.00 . A X . 495 LYS HG3  1 1 
        4  4362 1 1 68 LYS HZ1  H  26.252   1.820  -7.073 1.00 . A X . 495 LYS HZ1  1 1 
        4  4363 1 1 68 LYS HZ2  H  25.430   2.995  -7.972 1.00 . A X . 495 LYS HZ2  1 1 
        4  4364 1 1 68 LYS HZ3  H  26.385   1.841  -8.758 1.00 . A X . 495 LYS HZ3  1 1 
        4  4365 1 1 68 LYS N    N  18.848   0.257  -5.756 1.00 . A X . 495 LYS N    1 1 
        4  4366 1 1 68 LYS NZ   N  25.740   2.001  -7.959 1.00 . A X . 495 LYS NZ   1 1 
        4  4367 1 1 68 LYS O    O  21.361  -0.847  -4.181 1.00 . A X . 495 LYS O    1 1 
        4  4368 1 1 69 LYS C    C  20.882  -4.918  -5.235 1.00 . A X . 496 LYS C    1 1 
        4  4369 1 1 69 LYS CA   C  20.942  -3.563  -4.535 1.00 . A X . 496 LYS CA   1 1 
        4  4370 1 1 69 LYS CB   C  20.108  -3.603  -3.253 1.00 . A X . 496 LYS CB   1 1 
        4  4371 1 1 69 LYS CD   C  21.823  -4.834  -1.892 1.00 . A X . 496 LYS CD   1 1 
        4  4372 1 1 69 LYS CE   C  22.047  -3.810  -0.789 1.00 . A X . 496 LYS CE   1 1 
        4  4373 1 1 69 LYS CG   C  20.385  -4.818  -2.384 1.00 . A X . 496 LYS CG   1 1 
        4  4374 1 1 69 LYS H    H  19.949  -2.738  -6.213 1.00 . A X . 496 LYS H    1 1 
        4  4375 1 1 69 LYS HA   H  21.969  -3.349  -4.280 1.00 . A X . 496 LYS HA   1 1 
        4  4376 1 1 69 LYS HB3  H  19.061  -3.609  -3.519 1.00 . A X . 496 LYS HB3  1 1 
        4  4377 1 1 69 LYS HD3  H  22.480  -4.608  -2.719 1.00 . A X . 496 LYS HD3  1 1 
        4  4378 1 1 69 LYS HE3  H  21.220  -3.861  -0.095 1.00 . A X . 496 LYS HE3  1 1 
        4  4379 1 1 69 LYS HG3  H  20.202  -5.713  -2.962 1.00 . A X . 496 LYS HG3  1 1 
        4  4380 1 1 69 LYS HZ1  H  23.671  -3.171   0.357 1.00 . A X . 496 LYS HZ1  1 1 
        4  4381 1 1 69 LYS HZ2  H  24.035  -4.442  -0.696 1.00 . A X . 496 LYS HZ2  1 1 
        4  4382 1 1 69 LYS HZ3  H  23.155  -4.742   0.716 1.00 . A X . 496 LYS HZ3  1 1 
        4  4383 1 1 69 LYS N    N  20.467  -2.502  -5.415 1.00 . A X . 496 LYS N    1 1 
        4  4384 1 1 69 LYS NZ   N  23.316  -4.058  -0.051 1.00 . A X . 496 LYS NZ   1 1 
        4  4385 1 1 69 LYS O    O  19.877  -5.261  -5.858 1.00 . A X . 496 LYS O    1 1 
        4  4386 1 1 70 PHE C    C  21.330  -8.046  -4.888 1.00 . A X . 497 PHE C    1 1 
        4  4387 1 1 70 PHE CA   C  22.032  -6.999  -5.749 1.00 . A X . 497 PHE CA   1 1 
        4  4388 1 1 70 PHE CB   C  23.491  -7.405  -5.975 1.00 . A X . 497 PHE CB   1 1 
        4  4389 1 1 70 PHE CD1  C  23.956  -7.200  -8.433 1.00 . A X . 497 PHE CD1  1 1 
        4  4390 1 1 70 PHE CD2  C  24.901  -5.579  -6.961 1.00 . A X . 497 PHE CD2  1 1 
        4  4391 1 1 70 PHE CE1  C  24.544  -6.567  -9.512 1.00 . A X . 497 PHE CE1  1 1 
        4  4392 1 1 70 PHE CE2  C  25.491  -4.942  -8.037 1.00 . A X . 497 PHE CE2  1 1 
        4  4393 1 1 70 PHE CG   C  24.129  -6.714  -7.146 1.00 . A X . 497 PHE CG   1 1 
        4  4394 1 1 70 PHE CZ   C  25.311  -5.436  -9.314 1.00 . A X . 497 PHE CZ   1 1 
        4  4395 1 1 70 PHE H    H  22.732  -5.354  -4.617 1.00 . A X . 497 PHE H    1 1 
        4  4396 1 1 70 PHE HA   H  21.532  -6.942  -6.704 1.00 . A X . 497 PHE HA   1 1 
        4  4397 1 1 70 PHE HB3  H  23.538  -8.469  -6.149 1.00 . A X . 497 PHE HB3  1 1 
        4  4398 1 1 70 PHE HD1  H  23.355  -8.084  -8.589 1.00 . A X . 497 PHE HD1  1 1 
        4  4399 1 1 70 PHE HD2  H  25.043  -5.191  -5.962 1.00 . A X . 497 PHE HD2  1 1 
        4  4400 1 1 70 PHE HE1  H  24.401  -6.956 -10.509 1.00 . A X . 497 PHE HE1  1 1 
        4  4401 1 1 70 PHE HE2  H  26.091  -4.057  -7.878 1.00 . A X . 497 PHE HE2  1 1 
        4  4402 1 1 70 PHE HZ   H  25.772  -4.940 -10.155 1.00 . A X . 497 PHE HZ   1 1 
        4  4403 1 1 70 PHE N    N  21.963  -5.683  -5.127 1.00 . A X . 497 PHE N    1 1 
        4  4404 1 1 70 PHE O    O  21.036  -7.805  -3.718 1.00 . A X . 497 PHE O    1 1 
        5  4405 1 1  1 THR C    C  17.138 -10.497  -9.277 1.00 . A X . 428 THR C    1 1 
        5  4406 1 1  1 THR CA   C  17.816 -11.389 -10.309 1.00 . A X . 428 THR CA   1 1 
        5  4407 1 1  1 THR CB   C  18.979 -12.142  -9.636 1.00 . A X . 428 THR CB   1 1 
        5  4408 1 1  1 THR CG2  C  18.467 -13.333  -8.843 1.00 . A X . 428 THR CG2  1 1 
        5  4409 1 1  1 THR H1   H  18.610  -9.704 -11.313 1.00 . A X . 428 THR H1   1 1 
        5  4410 1 1  1 THR HA   H  17.102 -12.119 -10.665 1.00 . A X . 428 THR HA   1 1 
        5  4411 1 1  1 THR HB   H  19.480 -11.465  -8.957 1.00 . A X . 428 THR HB   1 1 
        5  4412 1 1  1 THR HG1  H  20.620 -11.943 -10.712 1.00 . A X . 428 THR HG1  1 1 
        5  4413 1 1  1 THR HG21 H  19.024 -14.215  -9.119 1.00 . A X . 428 THR HG21 1 1 
        5  4414 1 1  1 THR HG22 H  17.420 -13.487  -9.060 1.00 . A X . 428 THR HG22 1 1 
        5  4415 1 1  1 THR HG23 H  18.592 -13.144  -7.787 1.00 . A X . 428 THR HG23 1 1 
        5  4416 1 1  1 THR N    N  18.275 -10.614 -11.454 1.00 . A X . 428 THR N    1 1 
        5  4417 1 1  1 THR O    O  17.696  -9.485  -8.855 1.00 . A X . 428 THR O    1 1 
        5  4418 1 1  1 THR OG1  O  19.913 -12.587 -10.627 1.00 . A X . 428 THR OG1  1 1 
        5  4419 1 1  2 SER C    C  14.952  -8.680  -8.374 1.00 . A X . 429 SER C    1 1 
        5  4420 1 1  2 SER CA   C  15.174 -10.109  -7.891 1.00 . A X . 429 SER CA   1 1 
        5  4421 1 1  2 SER CB   C  15.906 -10.098  -6.548 1.00 . A X . 429 SER CB   1 1 
        5  4422 1 1  2 SER H    H  15.538 -11.695  -9.247 1.00 . A X . 429 SER H    1 1 
        5  4423 1 1  2 SER HA   H  14.214 -10.587  -7.764 1.00 . A X . 429 SER HA   1 1 
        5  4424 1 1  2 SER HB3  H  15.298  -9.588  -5.814 1.00 . A X . 429 SER HB3  1 1 
        5  4425 1 1  2 SER HG   H  15.669 -11.577  -5.284 1.00 . A X . 429 SER HG   1 1 
        5  4426 1 1  2 SER N    N  15.929 -10.878  -8.873 1.00 . A X . 429 SER N    1 1 
        5  4427 1 1  2 SER O    O  14.872  -7.748  -7.575 1.00 . A X . 429 SER O    1 1 
        5  4428 1 1  2 SER OG   O  16.160 -11.416  -6.094 1.00 . A X . 429 SER OG   1 1 
        5  4429 1 1  3 SER C    C  13.871  -7.309 -11.592 1.00 . A X . 430 SER C    1 1 
        5  4430 1 1  3 SER CA   C  14.645  -7.199 -10.282 1.00 . A X . 430 SER CA   1 1 
        5  4431 1 1  3 SER CB   C  15.988  -6.507 -10.527 1.00 . A X . 430 SER CB   1 1 
        5  4432 1 1  3 SER H    H  14.926  -9.298 -10.276 1.00 . A X . 430 SER H    1 1 
        5  4433 1 1  3 SER HA   H  14.067  -6.610  -9.585 1.00 . A X . 430 SER HA   1 1 
        5  4434 1 1  3 SER HB3  H  15.812  -5.508 -10.895 1.00 . A X . 430 SER HB3  1 1 
        5  4435 1 1  3 SER HG   H  17.522  -6.985  -9.406 1.00 . A X . 430 SER HG   1 1 
        5  4436 1 1  3 SER N    N  14.853  -8.515  -9.689 1.00 . A X . 430 SER N    1 1 
        5  4437 1 1  3 SER O    O  14.129  -8.197 -12.404 1.00 . A X . 430 SER O    1 1 
        5  4438 1 1  3 SER OG   O  16.745  -6.427  -9.331 1.00 . A X . 430 SER OG   1 1 
        5  4439 1 1  4 GLU C    C  12.874  -5.777 -14.167 1.00 . A X . 431 GLU C    1 1 
        5  4440 1 1  4 GLU CA   C  12.108  -6.396 -13.001 1.00 . A X . 431 GLU CA   1 1 
        5  4441 1 1  4 GLU CB   C  10.807  -5.628 -12.765 1.00 . A X . 431 GLU CB   1 1 
        5  4442 1 1  4 GLU CD   C   9.397  -7.705 -13.046 1.00 . A X . 431 GLU CD   1 1 
        5  4443 1 1  4 GLU CG   C   9.598  -6.256 -13.441 1.00 . A X . 431 GLU CG   1 1 
        5  4444 1 1  4 GLU H    H  12.762  -5.718 -11.104 1.00 . A X . 431 GLU H    1 1 
        5  4445 1 1  4 GLU HA   H  11.872  -7.421 -13.245 1.00 . A X . 431 GLU HA   1 1 
        5  4446 1 1  4 GLU HB3  H  10.923  -4.623 -13.143 1.00 . A X . 431 GLU HB3  1 1 
        5  4447 1 1  4 GLU HG3  H   9.735  -6.205 -14.511 1.00 . A X . 431 GLU HG3  1 1 
        5  4448 1 1  4 GLU N    N  12.921  -6.400 -11.789 1.00 . A X . 431 GLU N    1 1 
        5  4449 1 1  4 GLU O    O  13.955  -5.216 -13.986 1.00 . A X . 431 GLU O    1 1 
        5  4450 1 1  4 GLU OE1  O   9.542  -8.020 -11.847 1.00 . A X . 431 GLU OE1  1 1 
        5  4451 1 1  4 GLU OE2  O   9.093  -8.526 -13.938 1.00 . A X . 431 GLU OE2  1 1 
        5  4452 1 1  5 LEU C    C  12.472  -3.900 -16.807 1.00 . A X . 432 LEU C    1 1 
        5  4453 1 1  5 LEU CA   C  12.932  -5.333 -16.559 1.00 . A X . 432 LEU CA   1 1 
        5  4454 1 1  5 LEU CB   C  12.606  -6.203 -17.775 1.00 . A X . 432 LEU CB   1 1 
        5  4455 1 1  5 LEU CD1  C  12.702  -8.460 -18.860 1.00 . A X . 432 LEU CD1  1 1 
        5  4456 1 1  5 LEU CD2  C  14.820  -7.228 -18.353 1.00 . A X . 432 LEU CD2  1 1 
        5  4457 1 1  5 LEU CG   C  13.394  -7.508 -17.898 1.00 . A X . 432 LEU CG   1 1 
        5  4458 1 1  5 LEU H    H  11.442  -6.340 -15.443 1.00 . A X . 432 LEU H    1 1 
        5  4459 1 1  5 LEU HA   H  14.000  -5.333 -16.403 1.00 . A X . 432 LEU HA   1 1 
        5  4460 1 1  5 LEU HB3  H  12.796  -5.615 -18.661 1.00 . A X . 432 LEU HB3  1 1 
        5  4461 1 1  5 LEU HD11 H  13.406  -9.207 -19.196 1.00 . A X . 432 LEU HD11 1 1 
        5  4462 1 1  5 LEU HD12 H  12.332  -7.908 -19.709 1.00 . A X . 432 LEU HD12 1 1 
        5  4463 1 1  5 LEU HD13 H  11.878  -8.943 -18.356 1.00 . A X . 432 LEU HD13 1 1 
        5  4464 1 1  5 LEU HD21 H  14.859  -7.229 -19.432 1.00 . A X . 432 LEU HD21 1 1 
        5  4465 1 1  5 LEU HD22 H  15.476  -7.993 -17.968 1.00 . A X . 432 LEU HD22 1 1 
        5  4466 1 1  5 LEU HD23 H  15.134  -6.263 -17.981 1.00 . A X . 432 LEU HD23 1 1 
        5  4467 1 1  5 LEU HG   H  13.440  -7.986 -16.929 1.00 . A X . 432 LEU HG   1 1 
        5  4468 1 1  5 LEU N    N  12.304  -5.882 -15.362 1.00 . A X . 432 LEU N    1 1 
        5  4469 1 1  5 LEU O    O  11.406  -3.478 -16.358 1.00 . A X . 432 LEU O    1 1 
        5  4470 1 1  6 PRO C    C  11.831  -1.609 -18.851 1.00 . A X . 433 PRO C    1 1 
        5  4471 1 1  6 PRO CA   C  12.988  -1.737 -17.867 1.00 . A X . 433 PRO CA   1 1 
        5  4472 1 1  6 PRO CB   C  14.287  -1.230 -18.500 1.00 . A X . 433 PRO CB   1 1 
        5  4473 1 1  6 PRO CD   C  14.578  -3.570 -18.108 1.00 . A X . 433 PRO CD   1 1 
        5  4474 1 1  6 PRO CG   C  14.944  -2.452 -19.044 1.00 . A X . 433 PRO CG   1 1 
        5  4475 1 1  6 PRO HA   H  12.770  -1.160 -16.979 1.00 . A X . 433 PRO HA   1 1 
        5  4476 1 1  6 PRO HB3  H  14.898  -0.755 -17.748 1.00 . A X . 433 PRO HB3  1 1 
        5  4477 1 1  6 PRO HD3  H  15.325  -3.674 -17.334 1.00 . A X . 433 PRO HD3  1 1 
        5  4478 1 1  6 PRO HG3  H  16.015  -2.315 -19.063 1.00 . A X . 433 PRO HG3  1 1 
        5  4479 1 1  6 PRO N    N  13.292  -3.133 -17.541 1.00 . A X . 433 PRO N    1 1 
        5  4480 1 1  6 PRO O    O  11.349  -0.509 -19.118 1.00 . A X . 433 PRO O    1 1 
        5  4481 1 1  7 GLU C    C   9.086  -1.985 -19.799 1.00 . A X . 434 GLU C    1 1 
        5  4482 1 1  7 GLU CA   C  10.287  -2.756 -20.341 1.00 . A X . 434 GLU CA   1 1 
        5  4483 1 1  7 GLU CB   C   9.878  -4.196 -20.662 1.00 . A X . 434 GLU CB   1 1 
        5  4484 1 1  7 GLU CD   C  10.853  -4.688 -22.940 1.00 . A X . 434 GLU CD   1 1 
        5  4485 1 1  7 GLU CG   C  10.926  -4.964 -21.451 1.00 . A X . 434 GLU CG   1 1 
        5  4486 1 1  7 GLU H    H  11.813  -3.589 -19.134 1.00 . A X . 434 GLU H    1 1 
        5  4487 1 1  7 GLU HA   H  10.626  -2.278 -21.247 1.00 . A X . 434 GLU HA   1 1 
        5  4488 1 1  7 GLU HB3  H   8.966  -4.178 -21.240 1.00 . A X . 434 GLU HB3  1 1 
        5  4489 1 1  7 GLU HG3  H  10.777  -6.021 -21.288 1.00 . A X . 434 GLU HG3  1 1 
        5  4490 1 1  7 GLU N    N  11.388  -2.743 -19.386 1.00 . A X . 434 GLU N    1 1 
        5  4491 1 1  7 GLU O    O   8.822  -1.991 -18.596 1.00 . A X . 434 GLU O    1 1 
        5  4492 1 1  7 GLU OE1  O   9.761  -4.859 -23.522 1.00 . A X . 434 GLU OE1  1 1 
        5  4493 1 1  7 GLU OE2  O  11.888  -4.303 -23.523 1.00 . A X . 434 GLU OE2  1 1 
        5  4494 1 1  8 LEU C    C   6.209  -1.399 -19.511 1.00 . A X . 435 LEU C    1 1 
        5  4495 1 1  8 LEU CA   C   7.192  -0.545 -20.306 1.00 . A X . 435 LEU CA   1 1 
        5  4496 1 1  8 LEU CB   C   6.500   0.027 -21.546 1.00 . A X . 435 LEU CB   1 1 
        5  4497 1 1  8 LEU CD1  C   5.376   1.962 -22.674 1.00 . A X . 435 LEU CD1  1 1 
        5  4498 1 1  8 LEU CD2  C   4.432   1.034 -20.553 1.00 . A X . 435 LEU CD2  1 1 
        5  4499 1 1  8 LEU CG   C   5.704   1.315 -21.337 1.00 . A X . 435 LEU CG   1 1 
        5  4500 1 1  8 LEU H    H   8.623  -1.355 -21.638 1.00 . A X . 435 LEU H    1 1 
        5  4501 1 1  8 LEU HA   H   7.526   0.271 -19.683 1.00 . A X . 435 LEU HA   1 1 
        5  4502 1 1  8 LEU HB3  H   5.822  -0.727 -21.922 1.00 . A X . 435 LEU HB3  1 1 
        5  4503 1 1  8 LEU HD11 H   6.283   2.083 -23.247 1.00 . A X . 435 LEU HD11 1 1 
        5  4504 1 1  8 LEU HD12 H   4.926   2.929 -22.505 1.00 . A X . 435 LEU HD12 1 1 
        5  4505 1 1  8 LEU HD13 H   4.687   1.334 -23.219 1.00 . A X . 435 LEU HD13 1 1 
        5  4506 1 1  8 LEU HD21 H   4.321  -0.032 -20.415 1.00 . A X . 435 LEU HD21 1 1 
        5  4507 1 1  8 LEU HD22 H   3.581   1.416 -21.098 1.00 . A X . 435 LEU HD22 1 1 
        5  4508 1 1  8 LEU HD23 H   4.488   1.517 -19.588 1.00 . A X . 435 LEU HD23 1 1 
        5  4509 1 1  8 LEU HG   H   6.303   2.013 -20.767 1.00 . A X . 435 LEU HG   1 1 
        5  4510 1 1  8 LEU N    N   8.364  -1.321 -20.694 1.00 . A X . 435 LEU N    1 1 
        5  4511 1 1  8 LEU O    O   5.517  -0.903 -18.622 1.00 . A X . 435 LEU O    1 1 
        5  4512 1 1  9 LEU C    C   5.482  -3.568 -17.643 1.00 . A X . 436 LEU C    1 1 
        5  4513 1 1  9 LEU CA   C   5.261  -3.611 -19.151 1.00 . A X . 436 LEU CA   1 1 
        5  4514 1 1  9 LEU CB   C   5.473  -5.035 -19.669 1.00 . A X . 436 LEU CB   1 1 
        5  4515 1 1  9 LEU CD1  C   5.663  -6.662 -21.566 1.00 . A X . 436 LEU CD1  1 1 
        5  4516 1 1  9 LEU CD2  C   3.963  -4.830 -21.660 1.00 . A X . 436 LEU CD2  1 1 
        5  4517 1 1  9 LEU CG   C   5.352  -5.224 -21.181 1.00 . A X . 436 LEU CG   1 1 
        5  4518 1 1  9 LEU H    H   6.731  -3.022 -20.554 1.00 . A X . 436 LEU H    1 1 
        5  4519 1 1  9 LEU HA   H   4.246  -3.308 -19.362 1.00 . A X . 436 LEU HA   1 1 
        5  4520 1 1  9 LEU HB3  H   4.739  -5.671 -19.196 1.00 . A X . 436 LEU HB3  1 1 
        5  4521 1 1  9 LEU HD11 H   4.861  -7.053 -22.175 1.00 . A X . 436 LEU HD11 1 1 
        5  4522 1 1  9 LEU HD12 H   5.761  -7.260 -20.673 1.00 . A X . 436 LEU HD12 1 1 
        5  4523 1 1  9 LEU HD13 H   6.587  -6.694 -22.124 1.00 . A X . 436 LEU HD13 1 1 
        5  4524 1 1  9 LEU HD21 H   3.874  -3.754 -21.661 1.00 . A X . 436 LEU HD21 1 1 
        5  4525 1 1  9 LEU HD22 H   3.222  -5.251 -20.996 1.00 . A X . 436 LEU HD22 1 1 
        5  4526 1 1  9 LEU HD23 H   3.805  -5.206 -22.660 1.00 . A X . 436 LEU HD23 1 1 
        5  4527 1 1  9 LEU HG   H   6.070  -4.584 -21.676 1.00 . A X . 436 LEU HG   1 1 
        5  4528 1 1  9 LEU N    N   6.156  -2.686 -19.836 1.00 . A X . 436 LEU N    1 1 
        5  4529 1 1  9 LEU O    O   4.569  -3.836 -16.863 1.00 . A X . 436 LEU O    1 1 
        5  4530 1 1 10 ARG C    C   6.184  -2.107 -15.114 1.00 . A X . 437 ARG C    1 1 
        5  4531 1 1 10 ARG CA   C   7.045  -3.148 -15.824 1.00 . A X . 437 ARG CA   1 1 
        5  4532 1 1 10 ARG CB   C   8.525  -2.802 -15.655 1.00 . A X . 437 ARG CB   1 1 
        5  4533 1 1 10 ARG CD   C  10.105  -1.738 -14.016 1.00 . A X . 437 ARG CD   1 1 
        5  4534 1 1 10 ARG CG   C   8.972  -2.734 -14.203 1.00 . A X . 437 ARG CG   1 1 
        5  4535 1 1 10 ARG CZ   C  10.587   0.608 -14.572 1.00 . A X . 437 ARG CZ   1 1 
        5  4536 1 1 10 ARG H    H   7.389  -3.025 -17.909 1.00 . A X . 437 ARG H    1 1 
        5  4537 1 1 10 ARG HA   H   6.857  -4.115 -15.383 1.00 . A X . 437 ARG HA   1 1 
        5  4538 1 1 10 ARG HB3  H   8.713  -1.842 -16.112 1.00 . A X . 437 ARG HB3  1 1 
        5  4539 1 1 10 ARG HD3  H  10.949  -2.056 -14.612 1.00 . A X . 437 ARG HD3  1 1 
        5  4540 1 1 10 ARG HE   H   8.771  -0.217 -14.585 1.00 . A X . 437 ARG HE   1 1 
        5  4541 1 1 10 ARG HG3  H   9.309  -3.712 -13.894 1.00 . A X . 437 ARG HG3  1 1 
        5  4542 1 1 10 ARG HH11 H  12.204  -0.497 -14.078 1.00 . A X . 437 ARG HH11 1 1 
        5  4543 1 1 10 ARG HH12 H  12.529   1.158 -14.472 1.00 . A X . 437 ARG HH12 1 1 
        5  4544 1 1 10 ARG HH21 H   9.186   1.964 -15.107 1.00 . A X . 437 ARG HH21 1 1 
        5  4545 1 1 10 ARG HH22 H  10.811   2.557 -15.057 1.00 . A X . 437 ARG HH22 1 1 
        5  4546 1 1 10 ARG N    N   6.702  -3.227 -17.239 1.00 . A X . 437 ARG N    1 1 
        5  4547 1 1 10 ARG NE   N   9.722  -0.388 -14.420 1.00 . A X . 437 ARG NE   1 1 
        5  4548 1 1 10 ARG NH1  N  11.879   0.407 -14.355 1.00 . A X . 437 ARG NH1  1 1 
        5  4549 1 1 10 ARG NH2  N  10.160   1.809 -14.943 1.00 . A X . 437 ARG NH2  1 1 
        5  4550 1 1 10 ARG O    O   5.848  -2.259 -13.940 1.00 . A X . 437 ARG O    1 1 
        5  4551 1 1 11 LYS C    C   3.585  -0.048 -15.824 1.00 . A X . 438 LYS C    1 1 
        5  4552 1 1 11 LYS CA   C   5.008   0.018 -15.276 1.00 . A X . 438 LYS CA   1 1 
        5  4553 1 1 11 LYS CB   C   5.623   1.383 -15.590 1.00 . A X . 438 LYS CB   1 1 
        5  4554 1 1 11 LYS CD   C   7.037   3.302 -14.796 1.00 . A X . 438 LYS CD   1 1 
        5  4555 1 1 11 LYS CE   C   5.947   4.312 -14.473 1.00 . A X . 438 LYS CE   1 1 
        5  4556 1 1 11 LYS CG   C   6.579   1.880 -14.519 1.00 . A X . 438 LYS CG   1 1 
        5  4557 1 1 11 LYS H    H   6.128  -0.984 -16.767 1.00 . A X . 438 LYS H    1 1 
        5  4558 1 1 11 LYS HA   H   4.974  -0.115 -14.206 1.00 . A X . 438 LYS HA   1 1 
        5  4559 1 1 11 LYS HB3  H   4.829   2.107 -15.698 1.00 . A X . 438 LYS HB3  1 1 
        5  4560 1 1 11 LYS HD3  H   7.299   3.389 -15.842 1.00 . A X . 438 LYS HD3  1 1 
        5  4561 1 1 11 LYS HE3  H   4.985   3.851 -14.646 1.00 . A X . 438 LYS HE3  1 1 
        5  4562 1 1 11 LYS HG3  H   7.443   1.232 -14.492 1.00 . A X . 438 LYS HG3  1 1 
        5  4563 1 1 11 LYS HZ1  H   6.143   5.801 -13.021 1.00 . A X . 438 LYS HZ1  1 1 
        5  4564 1 1 11 LYS HZ2  H   6.817   4.315 -12.575 1.00 . A X . 438 LYS HZ2  1 1 
        5  4565 1 1 11 LYS HZ3  H   5.139   4.521 -12.558 1.00 . A X . 438 LYS HZ3  1 1 
        5  4566 1 1 11 LYS N    N   5.829  -1.048 -15.836 1.00 . A X . 438 LYS N    1 1 
        5  4567 1 1 11 LYS NZ   N   6.017   4.770 -13.057 1.00 . A X . 438 LYS NZ   1 1 
        5  4568 1 1 11 LYS O    O   3.259   0.614 -16.810 1.00 . A X . 438 LYS O    1 1 
        5  4569 1 1 12 ARG C    C   0.412  -0.923 -14.405 1.00 . A X . 439 ARG C    1 1 
        5  4570 1 1 12 ARG CA   C   1.357  -0.998 -15.601 1.00 . A X . 439 ARG CA   1 1 
        5  4571 1 1 12 ARG CB   C   1.166  -2.328 -16.332 1.00 . A X . 439 ARG CB   1 1 
        5  4572 1 1 12 ARG CD   C  -1.146  -3.205 -15.878 1.00 . A X . 439 ARG CD   1 1 
        5  4573 1 1 12 ARG CG   C  -0.236  -2.522 -16.888 1.00 . A X . 439 ARG CG   1 1 
        5  4574 1 1 12 ARG CZ   C  -3.285  -4.416 -15.842 1.00 . A X . 439 ARG CZ   1 1 
        5  4575 1 1 12 ARG H    H   3.062  -1.349 -14.399 1.00 . A X . 439 ARG H    1 1 
        5  4576 1 1 12 ARG HA   H   1.126  -0.189 -16.277 1.00 . A X . 439 ARG HA   1 1 
        5  4577 1 1 12 ARG HB3  H   1.372  -3.136 -15.646 1.00 . A X . 439 ARG HB3  1 1 
        5  4578 1 1 12 ARG HD3  H  -1.425  -2.486 -15.122 1.00 . A X . 439 ARG HD3  1 1 
        5  4579 1 1 12 ARG HE   H  -2.484  -3.565 -17.459 1.00 . A X . 439 ARG HE   1 1 
        5  4580 1 1 12 ARG HG3  H  -0.179  -3.131 -17.777 1.00 . A X . 439 ARG HG3  1 1 
        5  4581 1 1 12 ARG HH11 H  -2.332  -4.320 -14.064 1.00 . A X . 439 ARG HH11 1 1 
        5  4582 1 1 12 ARG HH12 H  -3.841  -5.172 -14.052 1.00 . A X . 439 ARG HH12 1 1 
        5  4583 1 1 12 ARG HH21 H  -4.472  -4.683 -17.456 1.00 . A X . 439 ARG HH21 1 1 
        5  4584 1 1 12 ARG HH22 H  -5.057  -5.378 -15.982 1.00 . A X . 439 ARG HH22 1 1 
        5  4585 1 1 12 ARG N    N   2.743  -0.847 -15.178 1.00 . A X . 439 ARG N    1 1 
        5  4586 1 1 12 ARG NE   N  -2.358  -3.731 -16.502 1.00 . A X . 439 ARG NE   1 1 
        5  4587 1 1 12 ARG NH1  N  -3.141  -4.656 -14.546 1.00 . A X . 439 ARG NH1  1 1 
        5  4588 1 1 12 ARG NH2  N  -4.360  -4.862 -16.480 1.00 . A X . 439 ARG NH2  1 1 
        5  4589 1 1 12 ARG O    O   0.678  -1.509 -13.355 1.00 . A X . 439 ARG O    1 1 
        5  4590 1 1 13 GLU C    C  -3.046  -0.531 -13.956 1.00 . A X . 440 GLU C    1 1 
        5  4591 1 1 13 GLU CA   C  -1.671  -0.045 -13.504 1.00 . A X . 440 GLU CA   1 1 
        5  4592 1 1 13 GLU CB   C  -1.755   1.417 -13.062 1.00 . A X . 440 GLU CB   1 1 
        5  4593 1 1 13 GLU CD   C  -1.909   3.804 -13.875 1.00 . A X . 440 GLU CD   1 1 
        5  4594 1 1 13 GLU CG   C  -2.256   2.354 -14.149 1.00 . A X . 440 GLU CG   1 1 
        5  4595 1 1 13 GLU H    H  -0.844   0.245 -15.431 1.00 . A X . 440 GLU H    1 1 
        5  4596 1 1 13 GLU HA   H  -1.348  -0.646 -12.668 1.00 . A X . 440 GLU HA   1 1 
        5  4597 1 1 13 GLU HB3  H  -0.772   1.745 -12.759 1.00 . A X . 440 GLU HB3  1 1 
        5  4598 1 1 13 GLU HG3  H  -3.330   2.262 -14.218 1.00 . A X . 440 GLU HG3  1 1 
        5  4599 1 1 13 GLU N    N  -0.689  -0.198 -14.571 1.00 . A X . 440 GLU N    1 1 
        5  4600 1 1 13 GLU O    O  -3.210  -1.005 -15.080 1.00 . A X . 440 GLU O    1 1 
        5  4601 1 1 13 GLU OE1  O  -1.454   4.102 -12.750 1.00 . A X . 440 GLU OE1  1 1 
        5  4602 1 1 13 GLU OE2  O  -2.093   4.640 -14.784 1.00 . A X . 440 GLU OE2  1 1 
        5  4603 1 1 14 ARG C    C  -6.167   0.278 -14.072 1.00 . A X . 441 ARG C    1 1 
        5  4604 1 1 14 ARG CA   C  -5.390  -0.837 -13.379 1.00 . A X . 441 ARG CA   1 1 
        5  4605 1 1 14 ARG CB   C  -6.115  -1.259 -12.099 1.00 . A X . 441 ARG CB   1 1 
        5  4606 1 1 14 ARG CD   C  -5.846  -3.755 -12.211 1.00 . A X . 441 ARG CD   1 1 
        5  4607 1 1 14 ARG CG   C  -5.516  -2.488 -11.436 1.00 . A X . 441 ARG CG   1 1 
        5  4608 1 1 14 ARG CZ   C  -6.095  -6.152 -11.723 1.00 . A X . 441 ARG CZ   1 1 
        5  4609 1 1 14 ARG H    H  -3.837  -0.024 -12.192 1.00 . A X . 441 ARG H    1 1 
        5  4610 1 1 14 ARG HA   H  -5.329  -1.685 -14.043 1.00 . A X . 441 ARG HA   1 1 
        5  4611 1 1 14 ARG HB3  H  -7.146  -1.472 -12.339 1.00 . A X . 441 ARG HB3  1 1 
        5  4612 1 1 14 ARG HD3  H  -5.237  -3.784 -13.101 1.00 . A X . 441 ARG HD3  1 1 
        5  4613 1 1 14 ARG HE   H  -5.023  -4.872 -10.631 1.00 . A X . 441 ARG HE   1 1 
        5  4614 1 1 14 ARG HG3  H  -5.911  -2.574 -10.436 1.00 . A X . 441 ARG HG3  1 1 
        5  4615 1 1 14 ARG HH11 H  -7.080  -5.511 -13.366 1.00 . A X . 441 ARG HH11 1 1 
        5  4616 1 1 14 ARG HH12 H  -7.248  -7.199 -13.012 1.00 . A X . 441 ARG HH12 1 1 
        5  4617 1 1 14 ARG HH21 H  -5.235  -7.092 -10.154 1.00 . A X . 441 ARG HH21 1 1 
        5  4618 1 1 14 ARG HH22 H  -6.199  -8.097 -11.183 1.00 . A X . 441 ARG HH22 1 1 
        5  4619 1 1 14 ARG N    N  -4.030  -0.409 -13.072 1.00 . A X . 441 ARG N    1 1 
        5  4620 1 1 14 ARG NE   N  -5.593  -4.959 -11.423 1.00 . A X . 441 ARG NE   1 1 
        5  4621 1 1 14 ARG NH1  N  -6.872  -6.299 -12.787 1.00 . A X . 441 ARG NH1  1 1 
        5  4622 1 1 14 ARG NH2  N  -5.820  -7.200 -10.957 1.00 . A X . 441 ARG NH2  1 1 
        5  4623 1 1 14 ARG O    O  -5.618   1.339 -14.374 1.00 . A X . 441 ARG O    1 1 
        5  4624 1 1 15 LYS C    C  -9.492   1.377 -14.100 1.00 . A X . 442 LYS C    1 1 
        5  4625 1 1 15 LYS CA   C  -8.302   1.013 -14.982 1.00 . A X . 442 LYS CA   1 1 
        5  4626 1 1 15 LYS CB   C  -8.797   0.471 -16.325 1.00 . A X . 442 LYS CB   1 1 
        5  4627 1 1 15 LYS CD   C  -8.232   0.218 -18.760 1.00 . A X . 442 LYS CD   1 1 
        5  4628 1 1 15 LYS CE   C  -9.035  -1.049 -19.012 1.00 . A X . 442 LYS CE   1 1 
        5  4629 1 1 15 LYS CG   C  -7.688   0.260 -17.342 1.00 . A X . 442 LYS CG   1 1 
        5  4630 1 1 15 LYS H    H  -7.829  -0.833 -14.060 1.00 . A X . 442 LYS H    1 1 
        5  4631 1 1 15 LYS HA   H  -7.714   1.901 -15.156 1.00 . A X . 442 LYS HA   1 1 
        5  4632 1 1 15 LYS HB3  H  -9.509   1.169 -16.741 1.00 . A X . 442 LYS HB3  1 1 
        5  4633 1 1 15 LYS HD3  H  -7.404   0.255 -19.454 1.00 . A X . 442 LYS HD3  1 1 
        5  4634 1 1 15 LYS HE3  H  -9.827  -1.108 -18.280 1.00 . A X . 442 LYS HE3  1 1 
        5  4635 1 1 15 LYS HG3  H  -7.191  -0.676 -17.128 1.00 . A X . 442 LYS HG3  1 1 
        5  4636 1 1 15 LYS HZ1  H  -9.514  -2.004 -20.806 1.00 . A X . 442 LYS HZ1  1 1 
        5  4637 1 1 15 LYS HZ2  H  -9.163  -0.358 -20.979 1.00 . A X . 442 LYS HZ2  1 1 
        5  4638 1 1 15 LYS HZ3  H -10.645  -0.843 -20.324 1.00 . A X . 442 LYS HZ3  1 1 
        5  4639 1 1 15 LYS N    N  -7.448   0.031 -14.324 1.00 . A X . 442 LYS N    1 1 
        5  4640 1 1 15 LYS NZ   N  -9.631  -1.064 -20.376 1.00 . A X . 442 LYS NZ   1 1 
        5  4641 1 1 15 LYS O    O -10.609   0.909 -14.320 1.00 . A X . 442 LYS O    1 1 
        5  4642 1 1 16 THR C    C  -9.786   3.710 -11.220 1.00 . A X . 443 THR C    1 1 
        5  4643 1 1 16 THR CA   C -10.297   2.645 -12.184 1.00 . A X . 443 THR CA   1 1 
        5  4644 1 1 16 THR CB   C -10.853   1.459 -11.374 1.00 . A X . 443 THR CB   1 1 
        5  4645 1 1 16 THR CG2  C  -9.722   0.633 -10.778 1.00 . A X . 443 THR CG2  1 1 
        5  4646 1 1 16 THR H    H  -8.335   2.557 -12.975 1.00 . A X . 443 THR H    1 1 
        5  4647 1 1 16 THR HA   H -11.101   3.061 -12.772 1.00 . A X . 443 THR HA   1 1 
        5  4648 1 1 16 THR HB   H -11.428   0.829 -12.036 1.00 . A X . 443 THR HB   1 1 
        5  4649 1 1 16 THR HG1  H -12.019   1.194  -9.806 1.00 . A X . 443 THR HG1  1 1 
        5  4650 1 1 16 THR HG21 H -10.073   0.131  -9.890 1.00 . A X . 443 THR HG21 1 1 
        5  4651 1 1 16 THR HG22 H  -8.897   1.283 -10.523 1.00 . A X . 443 THR HG22 1 1 
        5  4652 1 1 16 THR HG23 H  -9.393  -0.100 -11.500 1.00 . A X . 443 THR HG23 1 1 
        5  4653 1 1 16 THR N    N  -9.245   2.218 -13.099 1.00 . A X . 443 THR N    1 1 
        5  4654 1 1 16 THR O    O  -8.621   3.696 -10.824 1.00 . A X . 443 THR O    1 1 
        5  4655 1 1 16 THR OG1  O -11.703   1.937 -10.326 1.00 . A X . 443 THR OG1  1 1 
        5  4656 1 1 17 GLY C    C -10.964   5.563  -8.580 1.00 . A X . 444 GLY C    1 1 
        5  4657 1 1 17 GLY CA   C -10.286   5.692  -9.928 1.00 . A X . 444 GLY CA   1 1 
        5  4658 1 1 17 GLY H    H -11.582   4.594 -11.193 1.00 . A X . 444 GLY H    1 1 
        5  4659 1 1 17 GLY HA2  H  -9.216   5.663  -9.787 1.00 . A X . 444 GLY HA2  1 1 
        5  4660 1 1 17 GLY HA3  H -10.556   6.643 -10.364 1.00 . A X . 444 GLY HA3  1 1 
        5  4661 1 1 17 GLY N    N -10.667   4.633 -10.844 1.00 . A X . 444 GLY N    1 1 
        5  4662 1 1 17 GLY O    O -11.071   6.539  -7.836 1.00 . A X . 444 GLY O    1 1 
        5  4663 1 1 18 ASP C    C -11.186   3.335  -6.041 1.00 . A X . 445 ASP C    1 1 
        5  4664 1 1 18 ASP CA   C -12.096   4.105  -6.993 1.00 . A X . 445 ASP CA   1 1 
        5  4665 1 1 18 ASP CB   C -13.391   3.325  -7.224 1.00 . A X . 445 ASP CB   1 1 
        5  4666 1 1 18 ASP CG   C -14.392   4.099  -8.060 1.00 . A X . 445 ASP CG   1 1 
        5  4667 1 1 18 ASP H    H -11.308   3.620  -8.898 1.00 . A X . 445 ASP H    1 1 
        5  4668 1 1 18 ASP HA   H -12.336   5.059  -6.550 1.00 . A X . 445 ASP HA   1 1 
        5  4669 1 1 18 ASP HB3  H -13.843   3.100  -6.270 1.00 . A X . 445 ASP HB3  1 1 
        5  4670 1 1 18 ASP N    N -11.424   4.358  -8.263 1.00 . A X . 445 ASP N    1 1 
        5  4671 1 1 18 ASP O    O -11.593   2.333  -5.451 1.00 . A X . 445 ASP O    1 1 
        5  4672 1 1 18 ASP OD1  O -15.180   4.872  -7.476 1.00 . A X . 445 ASP OD1  1 1 
        5  4673 1 1 18 ASP OD2  O -14.388   3.932  -9.297 1.00 . A X . 445 ASP OD2  1 1 
        5  4674 1 1 19 LEU C    C  -8.284   4.190  -4.133 1.00 . A X . 446 LEU C    1 1 
        5  4675 1 1 19 LEU CA   C  -8.986   3.163  -5.016 1.00 . A X . 446 LEU CA   1 1 
        5  4676 1 1 19 LEU CB   C  -7.952   2.392  -5.840 1.00 . A X . 446 LEU CB   1 1 
        5  4677 1 1 19 LEU CD1  C  -9.285   0.852  -7.302 1.00 . A X . 446 LEU CD1  1 1 
        5  4678 1 1 19 LEU CD2  C  -7.032   0.147  -6.474 1.00 . A X . 446 LEU CD2  1 1 
        5  4679 1 1 19 LEU CG   C  -8.294   0.934  -6.151 1.00 . A X . 446 LEU CG   1 1 
        5  4680 1 1 19 LEU H    H  -9.687   4.609  -6.393 1.00 . A X . 446 LEU H    1 1 
        5  4681 1 1 19 LEU HA   H  -9.522   2.469  -4.386 1.00 . A X . 446 LEU HA   1 1 
        5  4682 1 1 19 LEU HB3  H  -7.019   2.405  -5.295 1.00 . A X . 446 LEU HB3  1 1 
        5  4683 1 1 19 LEU HD11 H  -9.488   1.845  -7.674 1.00 . A X . 446 LEU HD11 1 1 
        5  4684 1 1 19 LEU HD12 H -10.204   0.403  -6.955 1.00 . A X . 446 LEU HD12 1 1 
        5  4685 1 1 19 LEU HD13 H  -8.866   0.249  -8.094 1.00 . A X . 446 LEU HD13 1 1 
        5  4686 1 1 19 LEU HD21 H  -6.531   0.600  -7.316 1.00 . A X . 446 LEU HD21 1 1 
        5  4687 1 1 19 LEU HD22 H  -7.296  -0.872  -6.716 1.00 . A X . 446 LEU HD22 1 1 
        5  4688 1 1 19 LEU HD23 H  -6.375   0.155  -5.616 1.00 . A X . 446 LEU HD23 1 1 
        5  4689 1 1 19 LEU HG   H  -8.756   0.486  -5.281 1.00 . A X . 446 LEU HG   1 1 
        5  4690 1 1 19 LEU N    N  -9.954   3.808  -5.897 1.00 . A X . 446 LEU N    1 1 
        5  4691 1 1 19 LEU O    O  -8.269   5.386  -4.422 1.00 . A X . 446 LEU O    1 1 
        5  4692 1 1 20 PRO C    C  -5.673   5.123  -2.668 1.00 . A X . 447 PRO C    1 1 
        5  4693 1 1 20 PRO CA   C  -6.970   4.573  -2.084 1.00 . A X . 447 PRO CA   1 1 
        5  4694 1 1 20 PRO CB   C  -6.674   3.637  -0.910 1.00 . A X . 447 PRO CB   1 1 
        5  4695 1 1 20 PRO CD   C  -7.665   2.298  -2.624 1.00 . A X . 447 PRO CD   1 1 
        5  4696 1 1 20 PRO CG   C  -6.658   2.273  -1.507 1.00 . A X . 447 PRO CG   1 1 
        5  4697 1 1 20 PRO HA   H  -7.588   5.392  -1.747 1.00 . A X . 447 PRO HA   1 1 
        5  4698 1 1 20 PRO HB3  H  -7.448   3.733  -0.164 1.00 . A X . 447 PRO HB3  1 1 
        5  4699 1 1 20 PRO HD3  H  -8.634   1.985  -2.266 1.00 . A X . 447 PRO HD3  1 1 
        5  4700 1 1 20 PRO HG3  H  -6.943   1.543  -0.763 1.00 . A X . 447 PRO HG3  1 1 
        5  4701 1 1 20 PRO N    N  -7.687   3.713  -3.031 1.00 . A X . 447 PRO N    1 1 
        5  4702 1 1 20 PRO O    O  -4.706   4.386  -2.862 1.00 . A X . 447 PRO O    1 1 
        5  4703 1 1 21 LYS C    C  -3.551   7.561  -2.398 1.00 . A X . 448 LYS C    1 1 
        5  4704 1 1 21 LYS CA   C  -4.480   7.072  -3.506 1.00 . A X . 448 LYS CA   1 1 
        5  4705 1 1 21 LYS CB   C  -4.895   8.248  -4.393 1.00 . A X . 448 LYS CB   1 1 
        5  4706 1 1 21 LYS CD   C  -6.208   9.053  -6.377 1.00 . A X . 448 LYS CD   1 1 
        5  4707 1 1 21 LYS CE   C  -7.224   9.981  -5.729 1.00 . A X . 448 LYS CE   1 1 
        5  4708 1 1 21 LYS CG   C  -5.883   7.869  -5.482 1.00 . A X . 448 LYS CG   1 1 
        5  4709 1 1 21 LYS H    H  -6.462   6.958  -2.768 1.00 . A X . 448 LYS H    1 1 
        5  4710 1 1 21 LYS HA   H  -3.955   6.346  -4.106 1.00 . A X . 448 LYS HA   1 1 
        5  4711 1 1 21 LYS HB3  H  -4.012   8.657  -4.865 1.00 . A X . 448 LYS HB3  1 1 
        5  4712 1 1 21 LYS HD3  H  -6.612   8.688  -7.312 1.00 . A X . 448 LYS HD3  1 1 
        5  4713 1 1 21 LYS HE3  H  -6.725  10.562  -4.967 1.00 . A X . 448 LYS HE3  1 1 
        5  4714 1 1 21 LYS HG3  H  -6.795   7.518  -5.020 1.00 . A X . 448 LYS HG3  1 1 
        5  4715 1 1 21 LYS HZ1  H  -8.387  10.368  -7.421 1.00 . A X . 448 LYS HZ1  1 1 
        5  4716 1 1 21 LYS HZ2  H  -7.100  11.446  -7.212 1.00 . A X . 448 LYS HZ2  1 1 
        5  4717 1 1 21 LYS HZ3  H  -8.477  11.573  -6.237 1.00 . A X . 448 LYS HZ3  1 1 
        5  4718 1 1 21 LYS N    N  -5.659   6.422  -2.946 1.00 . A X . 448 LYS N    1 1 
        5  4719 1 1 21 LYS NZ   N  -7.840  10.906  -6.719 1.00 . A X . 448 LYS NZ   1 1 
        5  4720 1 1 21 LYS O    O  -2.330   7.437  -2.500 1.00 . A X . 448 LYS O    1 1 
        5  4721 1 1 22 PHE C    C  -2.580   7.495   0.457 1.00 . A X . 449 PHE C    1 1 
        5  4722 1 1 22 PHE CA   C  -3.360   8.621  -0.217 1.00 . A X . 449 PHE CA   1 1 
        5  4723 1 1 22 PHE CB   C  -4.280   9.299   0.802 1.00 . A X . 449 PHE CB   1 1 
        5  4724 1 1 22 PHE CD1  C  -4.350  11.620  -0.147 1.00 . A X . 449 PHE CD1  1 1 
        5  4725 1 1 22 PHE CD2  C  -6.405  10.440   0.110 1.00 . A X . 449 PHE CD2  1 1 
        5  4726 1 1 22 PHE CE1  C  -5.034  12.706  -0.661 1.00 . A X . 449 PHE CE1  1 1 
        5  4727 1 1 22 PHE CE2  C  -7.094  11.522  -0.403 1.00 . A X . 449 PHE CE2  1 1 
        5  4728 1 1 22 PHE CG   C  -5.027  10.476   0.243 1.00 . A X . 449 PHE CG   1 1 
        5  4729 1 1 22 PHE CZ   C  -6.408  12.657  -0.788 1.00 . A X . 449 PHE CZ   1 1 
        5  4730 1 1 22 PHE H    H  -5.114   8.185  -1.320 1.00 . A X . 449 PHE H    1 1 
        5  4731 1 1 22 PHE HA   H  -2.661   9.349  -0.597 1.00 . A X . 449 PHE HA   1 1 
        5  4732 1 1 22 PHE HB3  H  -3.689   9.643   1.636 1.00 . A X . 449 PHE HB3  1 1 
        5  4733 1 1 22 PHE HD1  H  -3.274  11.660  -0.047 1.00 . A X . 449 PHE HD1  1 1 
        5  4734 1 1 22 PHE HD2  H  -6.944   9.553   0.412 1.00 . A X . 449 PHE HD2  1 1 
        5  4735 1 1 22 PHE HE1  H  -4.493  13.592  -0.960 1.00 . A X . 449 PHE HE1  1 1 
        5  4736 1 1 22 PHE HE2  H  -8.170  11.481  -0.502 1.00 . A X . 449 PHE HE2  1 1 
        5  4737 1 1 22 PHE HZ   H  -6.944  13.504  -1.190 1.00 . A X . 449 PHE HZ   1 1 
        5  4738 1 1 22 PHE N    N  -4.136   8.115  -1.342 1.00 . A X . 449 PHE N    1 1 
        5  4739 1 1 22 PHE O    O  -1.423   7.670   0.839 1.00 . A X . 449 PHE O    1 1 
        5  4740 1 1 23 ILE C    C  -1.395   4.704   0.408 1.00 . A X . 450 ILE C    1 1 
        5  4741 1 1 23 ILE CA   C  -2.590   5.186   1.224 1.00 . A X . 450 ILE CA   1 1 
        5  4742 1 1 23 ILE CB   C  -3.584   4.023   1.393 1.00 . A X . 450 ILE CB   1 1 
        5  4743 1 1 23 ILE CD1  C  -4.658   5.184   3.387 1.00 . A X . 450 ILE CD1  1 1 
        5  4744 1 1 23 ILE CG1  C  -4.877   4.518   2.047 1.00 . A X . 450 ILE CG1  1 1 
        5  4745 1 1 23 ILE CG2  C  -2.960   2.908   2.220 1.00 . A X . 450 ILE CG2  1 1 
        5  4746 1 1 23 ILE H    H  -4.144   6.264   0.273 1.00 . A X . 450 ILE H    1 1 
        5  4747 1 1 23 ILE HA   H  -2.246   5.486   2.203 1.00 . A X . 450 ILE HA   1 1 
        5  4748 1 1 23 ILE HB   H  -3.812   3.628   0.415 1.00 . A X . 450 ILE HB   1 1 
        5  4749 1 1 23 ILE HD11 H  -5.615   5.410   3.837 1.00 . A X . 450 ILE HD11 1 1 
        5  4750 1 1 23 ILE HD12 H  -4.105   4.520   4.035 1.00 . A X . 450 ILE HD12 1 1 
        5  4751 1 1 23 ILE HD13 H  -4.103   6.100   3.249 1.00 . A X . 450 ILE HD13 1 1 
        5  4752 1 1 23 ILE HG13 H  -5.539   3.678   2.197 1.00 . A X . 450 ILE HG13 1 1 
        5  4753 1 1 23 ILE HG21 H  -2.724   2.073   1.577 1.00 . A X . 450 ILE HG21 1 1 
        5  4754 1 1 23 ILE HG22 H  -2.055   3.270   2.686 1.00 . A X . 450 ILE HG22 1 1 
        5  4755 1 1 23 ILE HG23 H  -3.656   2.591   2.981 1.00 . A X . 450 ILE HG23 1 1 
        5  4756 1 1 23 ILE N    N  -3.223   6.341   0.598 1.00 . A X . 450 ILE N    1 1 
        5  4757 1 1 23 ILE O    O  -0.296   4.543   0.936 1.00 . A X . 450 ILE O    1 1 
        5  4758 1 1 24 GLU C    C   0.553   5.055  -1.878 1.00 . A X . 451 GLU C    1 1 
        5  4759 1 1 24 GLU CA   C  -0.560   4.016  -1.772 1.00 . A X . 451 GLU CA   1 1 
        5  4760 1 1 24 GLU CB   C  -1.126   3.715  -3.161 1.00 . A X . 451 GLU CB   1 1 
        5  4761 1 1 24 GLU CD   C  -2.437   4.559  -5.149 1.00 . A X . 451 GLU CD   1 1 
        5  4762 1 1 24 GLU CG   C  -1.817   4.904  -3.808 1.00 . A X . 451 GLU CG   1 1 
        5  4763 1 1 24 GLU H    H  -2.518   4.626  -1.245 1.00 . A X . 451 GLU H    1 1 
        5  4764 1 1 24 GLU HA   H  -0.151   3.109  -1.355 1.00 . A X . 451 GLU HA   1 1 
        5  4765 1 1 24 GLU HB3  H  -1.840   2.910  -3.079 1.00 . A X . 451 GLU HB3  1 1 
        5  4766 1 1 24 GLU HG3  H  -1.093   5.690  -3.954 1.00 . A X . 451 GLU HG3  1 1 
        5  4767 1 1 24 GLU N    N  -1.619   4.479  -0.883 1.00 . A X . 451 GLU N    1 1 
        5  4768 1 1 24 GLU O    O   1.717   4.713  -2.081 1.00 . A X . 451 GLU O    1 1 
        5  4769 1 1 24 GLU OE1  O  -2.955   3.431  -5.290 1.00 . A X . 451 GLU OE1  1 1 
        5  4770 1 1 24 GLU OE2  O  -2.404   5.416  -6.056 1.00 . A X . 451 GLU OE2  1 1 
        5  4771 1 1 25 GLU C    C   1.983   7.499  -0.545 1.00 . A X . 452 GLU C    1 1 
        5  4772 1 1 25 GLU CA   C   1.152   7.413  -1.822 1.00 . A X . 452 GLU CA   1 1 
        5  4773 1 1 25 GLU CB   C   0.436   8.743  -2.067 1.00 . A X . 452 GLU CB   1 1 
        5  4774 1 1 25 GLU CD   C  -0.087   7.991  -4.421 1.00 . A X . 452 GLU CD   1 1 
        5  4775 1 1 25 GLU CG   C   0.365   9.134  -3.534 1.00 . A X . 452 GLU CG   1 1 
        5  4776 1 1 25 GLU H    H  -0.759   6.535  -1.579 1.00 . A X . 452 GLU H    1 1 
        5  4777 1 1 25 GLU HA   H   1.810   7.210  -2.653 1.00 . A X . 452 GLU HA   1 1 
        5  4778 1 1 25 GLU HB3  H   0.960   9.523  -1.534 1.00 . A X . 452 GLU HB3  1 1 
        5  4779 1 1 25 GLU HG3  H   1.346   9.454  -3.855 1.00 . A X . 452 GLU HG3  1 1 
        5  4780 1 1 25 GLU N    N   0.184   6.325  -1.740 1.00 . A X . 452 GLU N    1 1 
        5  4781 1 1 25 GLU O    O   3.211   7.597  -0.594 1.00 . A X . 452 GLU O    1 1 
        5  4782 1 1 25 GLU OE1  O   0.733   7.089  -4.691 1.00 . A X . 452 GLU OE1  1 1 
        5  4783 1 1 25 GLU OE2  O  -1.262   7.998  -4.844 1.00 . A X . 452 GLU OE2  1 1 
        5  4784 1 1 26 THR C    C   2.785   6.271   2.164 1.00 . A X . 453 THR C    1 1 
        5  4785 1 1 26 THR CA   C   1.982   7.537   1.889 1.00 . A X . 453 THR CA   1 1 
        5  4786 1 1 26 THR CB   C   0.977   7.753   3.036 1.00 . A X . 453 THR CB   1 1 
        5  4787 1 1 26 THR CG2  C   0.128   6.510   3.255 1.00 . A X . 453 THR CG2  1 1 
        5  4788 1 1 26 THR H    H   0.331   7.383   0.573 1.00 . A X . 453 THR H    1 1 
        5  4789 1 1 26 THR HA   H   2.656   8.381   1.864 1.00 . A X . 453 THR HA   1 1 
        5  4790 1 1 26 THR HB   H   0.327   8.575   2.774 1.00 . A X . 453 THR HB   1 1 
        5  4791 1 1 26 THR HG1  H   1.617   9.023   4.403 1.00 . A X . 453 THR HG1  1 1 
        5  4792 1 1 26 THR HG21 H  -0.424   6.290   2.354 1.00 . A X . 453 THR HG21 1 1 
        5  4793 1 1 26 THR HG22 H  -0.563   6.684   4.067 1.00 . A X . 453 THR HG22 1 1 
        5  4794 1 1 26 THR HG23 H   0.769   5.675   3.497 1.00 . A X . 453 THR HG23 1 1 
        5  4795 1 1 26 THR N    N   1.307   7.462   0.599 1.00 . A X . 453 THR N    1 1 
        5  4796 1 1 26 THR O    O   3.835   6.318   2.803 1.00 . A X . 453 THR O    1 1 
        5  4797 1 1 26 THR OG1  O   1.676   8.078   4.244 1.00 . A X . 453 THR OG1  1 1 
        5  4798 1 1 27 GLU C    C   4.203   3.762   0.994 1.00 . A X . 454 GLU C    1 1 
        5  4799 1 1 27 GLU CA   C   2.957   3.861   1.870 1.00 . A X . 454 GLU CA   1 1 
        5  4800 1 1 27 GLU CB   C   2.005   2.706   1.553 1.00 . A X . 454 GLU CB   1 1 
        5  4801 1 1 27 GLU CD   C   1.282   0.413   2.329 1.00 . A X . 454 GLU CD   1 1 
        5  4802 1 1 27 GLU CG   C   2.437   1.379   2.154 1.00 . A X . 454 GLU CG   1 1 
        5  4803 1 1 27 GLU H    H   1.443   5.167   1.174 1.00 . A X . 454 GLU H    1 1 
        5  4804 1 1 27 GLU HA   H   3.254   3.797   2.906 1.00 . A X . 454 GLU HA   1 1 
        5  4805 1 1 27 GLU HB3  H   1.944   2.589   0.481 1.00 . A X . 454 GLU HB3  1 1 
        5  4806 1 1 27 GLU HG3  H   2.882   1.563   3.120 1.00 . A X . 454 GLU HG3  1 1 
        5  4807 1 1 27 GLU N    N   2.284   5.140   1.675 1.00 . A X . 454 GLU N    1 1 
        5  4808 1 1 27 GLU O    O   5.285   3.421   1.469 1.00 . A X . 454 GLU O    1 1 
        5  4809 1 1 27 GLU OE1  O   0.260   0.814   2.926 1.00 . A X . 454 GLU OE1  1 1 
        5  4810 1 1 27 GLU OE2  O   1.397  -0.742   1.869 1.00 . A X . 454 GLU OE2  1 1 
        5  4811 1 1 28 LYS C    C   6.241   5.005  -0.849 1.00 . A X . 455 LYS C    1 1 
        5  4812 1 1 28 LYS CA   C   5.150   4.010  -1.235 1.00 . A X . 455 LYS CA   1 1 
        5  4813 1 1 28 LYS CB   C   4.655   4.305  -2.653 1.00 . A X . 455 LYS CB   1 1 
        5  4814 1 1 28 LYS CD   C   6.072   5.604  -4.270 1.00 . A X . 455 LYS CD   1 1 
        5  4815 1 1 28 LYS CE   C   7.280   6.217  -3.581 1.00 . A X . 455 LYS CE   1 1 
        5  4816 1 1 28 LYS CG   C   5.746   4.230  -3.706 1.00 . A X . 455 LYS CG   1 1 
        5  4817 1 1 28 LYS H    H   3.152   4.329  -0.611 1.00 . A X . 455 LYS H    1 1 
        5  4818 1 1 28 LYS HA   H   5.562   3.014  -1.207 1.00 . A X . 455 LYS HA   1 1 
        5  4819 1 1 28 LYS HB3  H   4.231   5.299  -2.674 1.00 . A X . 455 LYS HB3  1 1 
        5  4820 1 1 28 LYS HD3  H   5.219   6.253  -4.128 1.00 . A X . 455 LYS HD3  1 1 
        5  4821 1 1 28 LYS HE3  H   7.933   5.422  -3.252 1.00 . A X . 455 LYS HE3  1 1 
        5  4822 1 1 28 LYS HG3  H   5.413   3.591  -4.512 1.00 . A X . 455 LYS HG3  1 1 
        5  4823 1 1 28 LYS HZ1  H   7.971   8.103  -4.154 1.00 . A X . 455 LYS HZ1  1 1 
        5  4824 1 1 28 LYS HZ2  H   7.650   7.066  -5.452 1.00 . A X . 455 LYS HZ2  1 1 
        5  4825 1 1 28 LYS HZ3  H   9.040   6.842  -4.516 1.00 . A X . 455 LYS HZ3  1 1 
        5  4826 1 1 28 LYS N    N   4.041   4.063  -0.291 1.00 . A X . 455 LYS N    1 1 
        5  4827 1 1 28 LYS NZ   N   8.039   7.121  -4.490 1.00 . A X . 455 LYS NZ   1 1 
        5  4828 1 1 28 LYS O    O   7.430   4.688  -0.901 1.00 . A X . 455 LYS O    1 1 
        5  4829 1 1 29 LYS C    C   7.579   6.813   1.154 1.00 . A X . 456 LYS C    1 1 
        5  4830 1 1 29 LYS CA   C   6.770   7.247  -0.065 1.00 . A X . 456 LYS CA   1 1 
        5  4831 1 1 29 LYS CB   C   6.026   8.549   0.241 1.00 . A X . 456 LYS CB   1 1 
        5  4832 1 1 29 LYS CD   C   4.699  10.483  -0.657 1.00 . A X . 456 LYS CD   1 1 
        5  4833 1 1 29 LYS CE   C   5.483  11.661  -0.097 1.00 . A X . 456 LYS CE   1 1 
        5  4834 1 1 29 LYS CG   C   5.613   9.319  -1.000 1.00 . A X . 456 LYS CG   1 1 
        5  4835 1 1 29 LYS H    H   4.868   6.399  -0.442 1.00 . A X . 456 LYS H    1 1 
        5  4836 1 1 29 LYS HA   H   7.448   7.415  -0.889 1.00 . A X . 456 LYS HA   1 1 
        5  4837 1 1 29 LYS HB3  H   6.665   9.183   0.837 1.00 . A X . 456 LYS HB3  1 1 
        5  4838 1 1 29 LYS HD3  H   3.979  10.159   0.081 1.00 . A X . 456 LYS HD3  1 1 
        5  4839 1 1 29 LYS HE3  H   6.225  11.286   0.594 1.00 . A X . 456 LYS HE3  1 1 
        5  4840 1 1 29 LYS HG3  H   5.092   8.651  -1.672 1.00 . A X . 456 LYS HG3  1 1 
        5  4841 1 1 29 LYS HZ1  H   7.181  12.196  -1.190 1.00 . A X . 456 LYS HZ1  1 1 
        5  4842 1 1 29 LYS HZ2  H   6.065  13.453  -0.999 1.00 . A X . 456 LYS HZ2  1 1 
        5  4843 1 1 29 LYS HZ3  H   5.752  12.204  -2.096 1.00 . A X . 456 LYS HZ3  1 1 
        5  4844 1 1 29 LYS N    N   5.829   6.207  -0.462 1.00 . A X . 456 LYS N    1 1 
        5  4845 1 1 29 LYS NZ   N   6.168  12.432  -1.171 1.00 . A X . 456 LYS NZ   1 1 
        5  4846 1 1 29 LYS O    O   8.770   7.107   1.258 1.00 . A X . 456 LYS O    1 1 
        5  4847 1 1 30 ARG C    C   8.613   4.561   2.957 1.00 . A X . 457 ARG C    1 1 
        5  4848 1 1 30 ARG CA   C   7.581   5.638   3.285 1.00 . A X . 457 ARG CA   1 1 
        5  4849 1 1 30 ARG CB   C   6.548   5.086   4.270 1.00 . A X . 457 ARG CB   1 1 
        5  4850 1 1 30 ARG CD   C   6.832   6.575   6.274 1.00 . A X . 457 ARG CD   1 1 
        5  4851 1 1 30 ARG CG   C   5.908   6.154   5.142 1.00 . A X . 457 ARG CG   1 1 
        5  4852 1 1 30 ARG CZ   C   5.402   8.124   7.540 1.00 . A X . 457 ARG CZ   1 1 
        5  4853 1 1 30 ARG H    H   5.975   5.909   1.934 1.00 . A X . 457 ARG H    1 1 
        5  4854 1 1 30 ARG HA   H   8.086   6.476   3.739 1.00 . A X . 457 ARG HA   1 1 
        5  4855 1 1 30 ARG HB3  H   7.031   4.367   4.914 1.00 . A X . 457 ARG HB3  1 1 
        5  4856 1 1 30 ARG HD3  H   7.845   6.604   5.902 1.00 . A X . 457 ARG HD3  1 1 
        5  4857 1 1 30 ARG HE   H   7.085   8.636   6.601 1.00 . A X . 457 ARG HE   1 1 
        5  4858 1 1 30 ARG HG3  H   4.994   5.762   5.561 1.00 . A X . 457 ARG HG3  1 1 
        5  4859 1 1 30 ARG HH11 H   4.755   6.210   7.497 1.00 . A X . 457 ARG HH11 1 1 
        5  4860 1 1 30 ARG HH12 H   3.756   7.311   8.386 1.00 . A X . 457 ARG HH12 1 1 
        5  4861 1 1 30 ARG HH21 H   5.779  10.096   7.768 1.00 . A X . 457 ARG HH21 1 1 
        5  4862 1 1 30 ARG HH22 H   4.339   9.522   8.539 1.00 . A X . 457 ARG HH22 1 1 
        5  4863 1 1 30 ARG N    N   6.923   6.111   2.074 1.00 . A X . 457 ARG N    1 1 
        5  4864 1 1 30 ARG NE   N   6.483   7.890   6.804 1.00 . A X . 457 ARG NE   1 1 
        5  4865 1 1 30 ARG NH1  N   4.568   7.134   7.831 1.00 . A X . 457 ARG NH1  1 1 
        5  4866 1 1 30 ARG NH2  N   5.152   9.348   7.986 1.00 . A X . 457 ARG NH2  1 1 
        5  4867 1 1 30 ARG O    O   9.749   4.611   3.429 1.00 . A X . 457 ARG O    1 1 
        5  4868 1 1 31 ILE C    C  10.326   3.031   1.027 1.00 . A X . 458 ILE C    1 1 
        5  4869 1 1 31 ILE CA   C   9.097   2.501   1.757 1.00 . A X . 458 ILE CA   1 1 
        5  4870 1 1 31 ILE CB   C   8.377   1.482   0.854 1.00 . A X . 458 ILE CB   1 1 
        5  4871 1 1 31 ILE CD1  C   7.590  -0.120   2.668 1.00 . A X . 458 ILE CD1  1 1 
        5  4872 1 1 31 ILE CG1  C   7.188   0.864   1.592 1.00 . A X . 458 ILE CG1  1 1 
        5  4873 1 1 31 ILE CG2  C   9.344   0.401   0.398 1.00 . A X . 458 ILE CG2  1 1 
        5  4874 1 1 31 ILE H    H   7.290   3.603   1.804 1.00 . A X . 458 ILE H    1 1 
        5  4875 1 1 31 ILE HA   H   9.415   1.993   2.655 1.00 . A X . 458 ILE HA   1 1 
        5  4876 1 1 31 ILE HB   H   8.018   2.002  -0.021 1.00 . A X . 458 ILE HB   1 1 
        5  4877 1 1 31 ILE HD11 H   7.355  -1.124   2.344 1.00 . A X . 458 ILE HD11 1 1 
        5  4878 1 1 31 ILE HD12 H   8.651  -0.041   2.850 1.00 . A X . 458 ILE HD12 1 1 
        5  4879 1 1 31 ILE HD13 H   7.050   0.099   3.577 1.00 . A X . 458 ILE HD13 1 1 
        5  4880 1 1 31 ILE HG13 H   6.564   0.342   0.880 1.00 . A X . 458 ILE HG13 1 1 
        5  4881 1 1 31 ILE HG21 H  10.041   0.818  -0.315 1.00 . A X . 458 ILE HG21 1 1 
        5  4882 1 1 31 ILE HG22 H   9.888   0.023   1.251 1.00 . A X . 458 ILE HG22 1 1 
        5  4883 1 1 31 ILE HG23 H   8.795  -0.404  -0.065 1.00 . A X . 458 ILE HG23 1 1 
        5  4884 1 1 31 ILE N    N   8.207   3.588   2.147 1.00 . A X . 458 ILE N    1 1 
        5  4885 1 1 31 ILE O    O  11.459   2.715   1.390 1.00 . A X . 458 ILE O    1 1 
        5  4886 1 1 32 ILE C    C  12.055   5.323   0.082 1.00 . A X . 459 ILE C    1 1 
        5  4887 1 1 32 ILE CA   C  11.184   4.416  -0.779 1.00 . A X . 459 ILE CA   1 1 
        5  4888 1 1 32 ILE CB   C  10.652   5.221  -1.980 1.00 . A X . 459 ILE CB   1 1 
        5  4889 1 1 32 ILE CD1  C  11.458   5.488  -4.380 1.00 . A X . 459 ILE CD1  1 1 
        5  4890 1 1 32 ILE CG1  C  11.803   5.608  -2.911 1.00 . A X . 459 ILE CG1  1 1 
        5  4891 1 1 32 ILE CG2  C   9.913   6.461  -1.500 1.00 . A X . 459 ILE CG2  1 1 
        5  4892 1 1 32 ILE H    H   9.170   4.053  -0.242 1.00 . A X . 459 ILE H    1 1 
        5  4893 1 1 32 ILE HA   H  11.790   3.604  -1.156 1.00 . A X . 459 ILE HA   1 1 
        5  4894 1 1 32 ILE HB   H   9.953   4.601  -2.521 1.00 . A X . 459 ILE HB   1 1 
        5  4895 1 1 32 ILE HD11 H  10.440   5.140  -4.482 1.00 . A X . 459 ILE HD11 1 1 
        5  4896 1 1 32 ILE HD12 H  11.557   6.453  -4.853 1.00 . A X . 459 ILE HD12 1 1 
        5  4897 1 1 32 ILE HD13 H  12.127   4.784  -4.851 1.00 . A X . 459 ILE HD13 1 1 
        5  4898 1 1 32 ILE HG13 H  12.648   4.963  -2.715 1.00 . A X . 459 ILE HG13 1 1 
        5  4899 1 1 32 ILE HG21 H   9.444   6.949  -2.342 1.00 . A X . 459 ILE HG21 1 1 
        5  4900 1 1 32 ILE HG22 H   9.157   6.174  -0.784 1.00 . A X . 459 ILE HG22 1 1 
        5  4901 1 1 32 ILE HG23 H  10.611   7.139  -1.034 1.00 . A X . 459 ILE HG23 1 1 
        5  4902 1 1 32 ILE N    N  10.094   3.840  -0.002 1.00 . A X . 459 ILE N    1 1 
        5  4903 1 1 32 ILE O    O  13.274   5.365  -0.080 1.00 . A X . 459 ILE O    1 1 
        5  4904 1 1 33 GLU C    C  13.092   6.181   2.797 1.00 . A X . 460 GLU C    1 1 
        5  4905 1 1 33 GLU CA   C  12.139   6.952   1.888 1.00 . A X . 460 GLU CA   1 1 
        5  4906 1 1 33 GLU CB   C  11.153   7.762   2.733 1.00 . A X . 460 GLU CB   1 1 
        5  4907 1 1 33 GLU CD   C  10.910   9.637   4.408 1.00 . A X . 460 GLU CD   1 1 
        5  4908 1 1 33 GLU CG   C  11.816   8.561   3.842 1.00 . A X . 460 GLU CG   1 1 
        5  4909 1 1 33 GLU H    H  10.447   5.969   1.081 1.00 . A X . 460 GLU H    1 1 
        5  4910 1 1 33 GLU HA   H  12.715   7.630   1.276 1.00 . A X . 460 GLU HA   1 1 
        5  4911 1 1 33 GLU HB3  H  10.442   7.085   3.181 1.00 . A X . 460 GLU HB3  1 1 
        5  4912 1 1 33 GLU HG3  H  12.706   9.030   3.449 1.00 . A X . 460 GLU HG3  1 1 
        5  4913 1 1 33 GLU N    N  11.421   6.046   0.999 1.00 . A X . 460 GLU N    1 1 
        5  4914 1 1 33 GLU O    O  14.275   6.506   2.893 1.00 . A X . 460 GLU O    1 1 
        5  4915 1 1 33 GLU OE1  O  10.565  10.575   3.658 1.00 . A X . 460 GLU OE1  1 1 
        5  4916 1 1 33 GLU OE2  O  10.546   9.541   5.598 1.00 . A X . 460 GLU OE2  1 1 
        5  4917 1 1 34 ALA C    C  14.517   3.670   3.619 1.00 . A X . 461 ALA C    1 1 
        5  4918 1 1 34 ALA CA   C  13.368   4.341   4.365 1.00 . A X . 461 ALA CA   1 1 
        5  4919 1 1 34 ALA CB   C  12.497   3.295   5.044 1.00 . A X . 461 ALA CB   1 1 
        5  4920 1 1 34 ALA H    H  11.615   4.949   3.346 1.00 . A X . 461 ALA H    1 1 
        5  4921 1 1 34 ALA HA   H  13.775   4.985   5.129 1.00 . A X . 461 ALA HA   1 1 
        5  4922 1 1 34 ALA HB1  H  11.484   3.378   4.679 1.00 . A X . 461 ALA HB1  1 1 
        5  4923 1 1 34 ALA HB2  H  12.878   2.309   4.824 1.00 . A X . 461 ALA HB2  1 1 
        5  4924 1 1 34 ALA HB3  H  12.509   3.455   6.112 1.00 . A X . 461 ALA HB3  1 1 
        5  4925 1 1 34 ALA N    N  12.565   5.159   3.463 1.00 . A X . 461 ALA N    1 1 
        5  4926 1 1 34 ALA O    O  15.651   3.642   4.102 1.00 . A X . 461 ALA O    1 1 
        5  4927 1 1 35 LEU C    C  16.380   3.404   1.303 1.00 . A X . 462 LEU C    1 1 
        5  4928 1 1 35 LEU CA   C  15.229   2.459   1.632 1.00 . A X . 462 LEU CA   1 1 
        5  4929 1 1 35 LEU CB   C  14.603   1.931   0.339 1.00 . A X . 462 LEU CB   1 1 
        5  4930 1 1 35 LEU CD1  C  13.006   0.330  -0.742 1.00 . A X . 462 LEU CD1  1 1 
        5  4931 1 1 35 LEU CD2  C  15.028  -0.537   0.447 1.00 . A X . 462 LEU CD2  1 1 
        5  4932 1 1 35 LEU CG   C  13.961   0.546   0.422 1.00 . A X . 462 LEU CG   1 1 
        5  4933 1 1 35 LEU H    H  13.299   3.184   2.111 1.00 . A X . 462 LEU H    1 1 
        5  4934 1 1 35 LEU HA   H  15.613   1.627   2.203 1.00 . A X . 462 LEU HA   1 1 
        5  4935 1 1 35 LEU HB3  H  15.380   1.892  -0.411 1.00 . A X . 462 LEU HB3  1 1 
        5  4936 1 1 35 LEU HD11 H  12.937  -0.725  -0.960 1.00 . A X . 462 LEU HD11 1 1 
        5  4937 1 1 35 LEU HD12 H  13.375   0.855  -1.612 1.00 . A X . 462 LEU HD12 1 1 
        5  4938 1 1 35 LEU HD13 H  12.028   0.709  -0.482 1.00 . A X . 462 LEU HD13 1 1 
        5  4939 1 1 35 LEU HD21 H  15.437  -0.663  -0.545 1.00 . A X . 462 LEU HD21 1 1 
        5  4940 1 1 35 LEU HD22 H  14.588  -1.467   0.775 1.00 . A X . 462 LEU HD22 1 1 
        5  4941 1 1 35 LEU HD23 H  15.816  -0.252   1.128 1.00 . A X . 462 LEU HD23 1 1 
        5  4942 1 1 35 LEU HG   H  13.389   0.475   1.337 1.00 . A X . 462 LEU HG   1 1 
        5  4943 1 1 35 LEU N    N  14.219   3.130   2.443 1.00 . A X . 462 LEU N    1 1 
        5  4944 1 1 35 LEU O    O  17.541   3.099   1.573 1.00 . A X . 462 LEU O    1 1 
        5  4945 1 1 36 GLU C    C  17.859   5.976   1.583 1.00 . A X . 463 GLU C    1 1 
        5  4946 1 1 36 GLU CA   C  17.056   5.542   0.359 1.00 . A X . 463 GLU CA   1 1 
        5  4947 1 1 36 GLU CB   C  16.396   6.760  -0.290 1.00 . A X . 463 GLU CB   1 1 
        5  4948 1 1 36 GLU CD   C  16.241   6.826  -2.810 1.00 . A X . 463 GLU CD   1 1 
        5  4949 1 1 36 GLU CG   C  15.564   6.421  -1.515 1.00 . A X . 463 GLU CG   1 1 
        5  4950 1 1 36 GLU H    H  15.106   4.738   0.533 1.00 . A X . 463 GLU H    1 1 
        5  4951 1 1 36 GLU HA   H  17.728   5.087  -0.353 1.00 . A X . 463 GLU HA   1 1 
        5  4952 1 1 36 GLU HB3  H  17.167   7.457  -0.586 1.00 . A X . 463 GLU HB3  1 1 
        5  4953 1 1 36 GLU HG3  H  14.616   6.935  -1.444 1.00 . A X . 463 GLU HG3  1 1 
        5  4954 1 1 36 GLU N    N  16.049   4.553   0.722 1.00 . A X . 463 GLU N    1 1 
        5  4955 1 1 36 GLU O    O  19.067   6.199   1.501 1.00 . A X . 463 GLU O    1 1 
        5  4956 1 1 36 GLU OE1  O  17.480   6.971  -2.812 1.00 . A X . 463 GLU OE1  1 1 
        5  4957 1 1 36 GLU OE2  O  15.529   6.998  -3.822 1.00 . A X . 463 GLU OE2  1 1 
        5  4958 1 1 37 LYS C    C  18.683   5.372   4.520 1.00 . A X . 464 LYS C    1 1 
        5  4959 1 1 37 LYS CA   C  17.824   6.502   3.959 1.00 . A X . 464 LYS CA   1 1 
        5  4960 1 1 37 LYS CB   C  16.775   6.920   4.992 1.00 . A X . 464 LYS CB   1 1 
        5  4961 1 1 37 LYS CD   C  15.351   8.915   4.444 1.00 . A X . 464 LYS CD   1 1 
        5  4962 1 1 37 LYS CE   C  15.579   9.181   2.964 1.00 . A X . 464 LYS CE   1 1 
        5  4963 1 1 37 LYS CG   C  16.618   8.425   5.124 1.00 . A X . 464 LYS CG   1 1 
        5  4964 1 1 37 LYS H    H  16.216   5.904   2.720 1.00 . A X . 464 LYS H    1 1 
        5  4965 1 1 37 LYS HA   H  18.459   7.347   3.742 1.00 . A X . 464 LYS HA   1 1 
        5  4966 1 1 37 LYS HB3  H  17.057   6.522   5.956 1.00 . A X . 464 LYS HB3  1 1 
        5  4967 1 1 37 LYS HD3  H  15.028   9.831   4.919 1.00 . A X . 464 LYS HD3  1 1 
        5  4968 1 1 37 LYS HE3  H  14.664   8.973   2.429 1.00 . A X . 464 LYS HE3  1 1 
        5  4969 1 1 37 LYS HG3  H  17.470   8.908   4.669 1.00 . A X . 464 LYS HG3  1 1 
        5  4970 1 1 37 LYS HZ1  H  16.283  10.705   1.720 1.00 . A X . 464 LYS HZ1  1 1 
        5  4971 1 1 37 LYS HZ2  H  16.770  10.857   3.333 1.00 . A X . 464 LYS HZ2  1 1 
        5  4972 1 1 37 LYS HZ3  H  15.180  11.229   2.891 1.00 . A X . 464 LYS HZ3  1 1 
        5  4973 1 1 37 LYS N    N  17.178   6.095   2.717 1.00 . A X . 464 LYS N    1 1 
        5  4974 1 1 37 LYS NZ   N  15.981  10.592   2.709 1.00 . A X . 464 LYS NZ   1 1 
        5  4975 1 1 37 LYS O    O  19.630   5.612   5.270 1.00 . A X . 464 LYS O    1 1 
        5  4976 1 1 38 THR C    C  20.185   2.590   3.633 1.00 . A X . 465 THR C    1 1 
        5  4977 1 1 38 THR CA   C  19.087   2.975   4.619 1.00 . A X . 465 THR CA   1 1 
        5  4978 1 1 38 THR CB   C  18.157   1.766   4.830 1.00 . A X . 465 THR CB   1 1 
        5  4979 1 1 38 THR CG2  C  17.212   2.008   5.997 1.00 . A X . 465 THR CG2  1 1 
        5  4980 1 1 38 THR H    H  17.582   4.014   3.553 1.00 . A X . 465 THR H    1 1 
        5  4981 1 1 38 THR HA   H  19.540   3.224   5.567 1.00 . A X . 465 THR HA   1 1 
        5  4982 1 1 38 THR HB   H  18.762   0.899   5.051 1.00 . A X . 465 THR HB   1 1 
        5  4983 1 1 38 THR HG1  H  17.319   0.569   3.505 1.00 . A X . 465 THR HG1  1 1 
        5  4984 1 1 38 THR HG21 H  17.170   3.066   6.213 1.00 . A X . 465 THR HG21 1 1 
        5  4985 1 1 38 THR HG22 H  17.569   1.477   6.866 1.00 . A X . 465 THR HG22 1 1 
        5  4986 1 1 38 THR HG23 H  16.223   1.654   5.740 1.00 . A X . 465 THR HG23 1 1 
        5  4987 1 1 38 THR N    N  18.346   4.140   4.152 1.00 . A X . 465 THR N    1 1 
        5  4988 1 1 38 THR O    O  21.042   1.762   3.936 1.00 . A X . 465 THR O    1 1 
        5  4989 1 1 38 THR OG1  O  17.400   1.517   3.640 1.00 . A X . 465 THR OG1  1 1 
        5  4990 1 1 39 GLY C    C  20.686   1.856   0.452 1.00 . A X . 466 GLY C    1 1 
        5  4991 1 1 39 GLY CA   C  21.151   2.907   1.439 1.00 . A X . 466 GLY CA   1 1 
        5  4992 1 1 39 GLY H    H  19.445   3.852   2.265 1.00 . A X . 466 GLY H    1 1 
        5  4993 1 1 39 GLY HA2  H  21.379   3.816   0.902 1.00 . A X . 466 GLY HA2  1 1 
        5  4994 1 1 39 GLY HA3  H  22.049   2.556   1.927 1.00 . A X . 466 GLY HA3  1 1 
        5  4995 1 1 39 GLY N    N  20.153   3.199   2.452 1.00 . A X . 466 GLY N    1 1 
        5  4996 1 1 39 GLY O    O  21.464   0.994   0.040 1.00 . A X . 466 GLY O    1 1 
        5  4997 1 1 40 TYR C    C  18.948  -0.457  -0.327 1.00 . A X . 467 TYR C    1 1 
        5  4998 1 1 40 TYR CA   C  18.846   0.965  -0.867 1.00 . A X . 467 TYR CA   1 1 
        5  4999 1 1 40 TYR CB   C  19.558   1.062  -2.217 1.00 . A X . 467 TYR CB   1 1 
        5  5000 1 1 40 TYR CD1  C  18.229   3.003  -3.137 1.00 . A X . 467 TYR CD1  1 1 
        5  5001 1 1 40 TYR CD2  C  20.608   3.148  -3.178 1.00 . A X . 467 TYR CD2  1 1 
        5  5002 1 1 40 TYR CE1  C  18.138   4.252  -3.721 1.00 . A X . 467 TYR CE1  1 1 
        5  5003 1 1 40 TYR CE2  C  20.526   4.398  -3.760 1.00 . A X . 467 TYR CE2  1 1 
        5  5004 1 1 40 TYR CG   C  19.464   2.430  -2.856 1.00 . A X . 467 TYR CG   1 1 
        5  5005 1 1 40 TYR CZ   C  19.289   4.945  -4.030 1.00 . A X . 467 TYR CZ   1 1 
        5  5006 1 1 40 TYR H    H  18.844   2.631   0.438 1.00 . A X . 467 TYR H    1 1 
        5  5007 1 1 40 TYR HA   H  17.804   1.213  -1.003 1.00 . A X . 467 TYR HA   1 1 
        5  5008 1 1 40 TYR HB3  H  19.122   0.347  -2.900 1.00 . A X . 467 TYR HB3  1 1 
        5  5009 1 1 40 TYR HD1  H  17.329   2.456  -2.894 1.00 . A X . 467 TYR HD1  1 1 
        5  5010 1 1 40 TYR HD2  H  21.575   2.717  -2.966 1.00 . A X . 467 TYR HD2  1 1 
        5  5011 1 1 40 TYR HE1  H  17.170   4.681  -3.932 1.00 . A X . 467 TYR HE1  1 1 
        5  5012 1 1 40 TYR HE2  H  21.427   4.942  -4.003 1.00 . A X . 467 TYR HE2  1 1 
        5  5013 1 1 40 TYR HH   H  20.074   6.465  -4.908 1.00 . A X . 467 TYR HH   1 1 
        5  5014 1 1 40 TYR N    N  19.415   1.923   0.074 1.00 . A X . 467 TYR N    1 1 
        5  5015 1 1 40 TYR O    O  19.437  -1.359  -1.007 1.00 . A X . 467 TYR O    1 1 
        5  5016 1 1 40 TYR OH   O  19.203   6.190  -4.612 1.00 . A X . 467 TYR OH   1 1 
        5  5017 1 1 41 VAL C    C  17.136  -2.370   2.038 1.00 . A X . 468 VAL C    1 1 
        5  5018 1 1 41 VAL CA   C  18.517  -1.963   1.537 1.00 . A X . 468 VAL CA   1 1 
        5  5019 1 1 41 VAL CB   C  19.508  -1.990   2.716 1.00 . A X . 468 VAL CB   1 1 
        5  5020 1 1 41 VAL CG1  C  19.636  -3.400   3.274 1.00 . A X . 468 VAL CG1  1 1 
        5  5021 1 1 41 VAL CG2  C  20.865  -1.455   2.284 1.00 . A X . 468 VAL CG2  1 1 
        5  5022 1 1 41 VAL H    H  18.103   0.108   1.395 1.00 . A X . 468 VAL H    1 1 
        5  5023 1 1 41 VAL HA   H  18.847  -2.681   0.800 1.00 . A X . 468 VAL HA   1 1 
        5  5024 1 1 41 VAL HB   H  19.124  -1.351   3.496 1.00 . A X . 468 VAL HB   1 1 
        5  5025 1 1 41 VAL HG11 H  18.809  -4.001   2.925 1.00 . A X . 468 VAL HG11 1 1 
        5  5026 1 1 41 VAL HG12 H  20.565  -3.836   2.941 1.00 . A X . 468 VAL HG12 1 1 
        5  5027 1 1 41 VAL HG13 H  19.622  -3.361   4.353 1.00 . A X . 468 VAL HG13 1 1 
        5  5028 1 1 41 VAL HG21 H  21.530  -1.431   3.134 1.00 . A X . 468 VAL HG21 1 1 
        5  5029 1 1 41 VAL HG22 H  21.279  -2.097   1.520 1.00 . A X . 468 VAL HG22 1 1 
        5  5030 1 1 41 VAL HG23 H  20.748  -0.456   1.889 1.00 . A X . 468 VAL HG23 1 1 
        5  5031 1 1 41 VAL N    N  18.481  -0.651   0.903 1.00 . A X . 468 VAL N    1 1 
        5  5032 1 1 41 VAL O    O  16.508  -1.649   2.815 1.00 . A X . 468 VAL O    1 1 
        5  5033 1 1 42 LYS C    C  15.355  -4.407   3.472 1.00 . A X . 469 LYS C    1 1 
        5  5034 1 1 42 LYS CA   C  15.361  -4.035   1.993 1.00 . A X . 469 LYS CA   1 1 
        5  5035 1 1 42 LYS CB   C  14.979  -5.252   1.147 1.00 . A X . 469 LYS CB   1 1 
        5  5036 1 1 42 LYS CD   C  15.101  -4.984  -1.347 1.00 . A X . 469 LYS CD   1 1 
        5  5037 1 1 42 LYS CE   C  15.449  -6.426  -1.685 1.00 . A X . 469 LYS CE   1 1 
        5  5038 1 1 42 LYS CG   C  14.214  -4.899  -0.117 1.00 . A X . 469 LYS CG   1 1 
        5  5039 1 1 42 LYS H    H  17.215  -4.059   0.972 1.00 . A X . 469 LYS H    1 1 
        5  5040 1 1 42 LYS HA   H  14.637  -3.251   1.828 1.00 . A X . 469 LYS HA   1 1 
        5  5041 1 1 42 LYS HB3  H  14.363  -5.909   1.744 1.00 . A X . 469 LYS HB3  1 1 
        5  5042 1 1 42 LYS HD3  H  16.014  -4.437  -1.161 1.00 . A X . 469 LYS HD3  1 1 
        5  5043 1 1 42 LYS HE3  H  15.562  -6.979  -0.765 1.00 . A X . 469 LYS HE3  1 1 
        5  5044 1 1 42 LYS HG3  H  13.834  -3.891  -0.026 1.00 . A X . 469 LYS HG3  1 1 
        5  5045 1 1 42 LYS HZ1  H  14.318  -6.593  -3.433 1.00 . A X . 469 LYS HZ1  1 1 
        5  5046 1 1 42 LYS HZ2  H  13.476  -7.016  -2.027 1.00 . A X . 469 LYS HZ2  1 1 
        5  5047 1 1 42 LYS HZ3  H  14.629  -8.072  -2.673 1.00 . A X . 469 LYS HZ3  1 1 
        5  5048 1 1 42 LYS N    N  16.668  -3.529   1.589 1.00 . A X . 469 LYS N    1 1 
        5  5049 1 1 42 LYS NZ   N  14.394  -7.072  -2.513 1.00 . A X . 469 LYS NZ   1 1 
        5  5050 1 1 42 LYS O    O  14.453  -4.019   4.215 1.00 . A X . 469 LYS O    1 1 
        5  5051 1 1 43 SER C    C  16.406  -4.389   6.224 1.00 . A X . 470 SER C    1 1 
        5  5052 1 1 43 SER CA   C  16.475  -5.586   5.282 1.00 . A X . 470 SER CA   1 1 
        5  5053 1 1 43 SER CB   C  17.783  -6.349   5.502 1.00 . A X . 470 SER CB   1 1 
        5  5054 1 1 43 SER H    H  17.054  -5.437   3.250 1.00 . A X . 470 SER H    1 1 
        5  5055 1 1 43 SER HA   H  15.645  -6.244   5.493 1.00 . A X . 470 SER HA   1 1 
        5  5056 1 1 43 SER HB3  H  17.687  -7.347   5.099 1.00 . A X . 470 SER HB3  1 1 
        5  5057 1 1 43 SER HG   H  19.643  -5.738   5.423 1.00 . A X . 470 SER HG   1 1 
        5  5058 1 1 43 SER N    N  16.366  -5.160   3.892 1.00 . A X . 470 SER N    1 1 
        5  5059 1 1 43 SER O    O  15.608  -4.368   7.162 1.00 . A X . 470 SER O    1 1 
        5  5060 1 1 43 SER OG   O  18.866  -5.699   4.860 1.00 . A X . 470 SER OG   1 1 
        5  5061 1 1 44 ARG C    C  15.979  -1.414   6.680 1.00 . A X . 471 ARG C    1 1 
        5  5062 1 1 44 ARG CA   C  17.286  -2.192   6.795 1.00 . A X . 471 ARG CA   1 1 
        5  5063 1 1 44 ARG CB   C  18.461  -1.302   6.385 1.00 . A X . 471 ARG CB   1 1 
        5  5064 1 1 44 ARG CD   C  20.911  -1.259   5.825 1.00 . A X . 471 ARG CD   1 1 
        5  5065 1 1 44 ARG CG   C  19.820  -1.929   6.647 1.00 . A X . 471 ARG CG   1 1 
        5  5066 1 1 44 ARG CZ   C  23.216  -1.767   5.139 1.00 . A X . 471 ARG CZ   1 1 
        5  5067 1 1 44 ARG H    H  17.862  -3.469   5.207 1.00 . A X . 471 ARG H    1 1 
        5  5068 1 1 44 ARG HA   H  17.419  -2.500   7.821 1.00 . A X . 471 ARG HA   1 1 
        5  5069 1 1 44 ARG HB3  H  18.403  -0.376   6.935 1.00 . A X . 471 ARG HB3  1 1 
        5  5070 1 1 44 ARG HD3  H  21.294  -0.415   6.380 1.00 . A X . 471 ARG HD3  1 1 
        5  5071 1 1 44 ARG HE   H  21.844  -3.131   5.625 1.00 . A X . 471 ARG HE   1 1 
        5  5072 1 1 44 ARG HG3  H  19.779  -2.976   6.389 1.00 . A X . 471 ARG HG3  1 1 
        5  5073 1 1 44 ARG HH11 H  22.759   0.200   5.190 1.00 . A X . 471 ARG HH11 1 1 
        5  5074 1 1 44 ARG HH12 H  24.381  -0.174   4.708 1.00 . A X . 471 ARG HH12 1 1 
        5  5075 1 1 44 ARG HH21 H  23.977  -3.635   4.992 1.00 . A X . 471 ARG HH21 1 1 
        5  5076 1 1 44 ARG HH22 H  25.072  -2.355   4.595 1.00 . A X . 471 ARG HH22 1 1 
        5  5077 1 1 44 ARG N    N  17.249  -3.393   5.969 1.00 . A X . 471 ARG N    1 1 
        5  5078 1 1 44 ARG NE   N  22.011  -2.171   5.529 1.00 . A X . 471 ARG NE   1 1 
        5  5079 1 1 44 ARG NH1  N  23.472  -0.474   5.001 1.00 . A X . 471 ARG NH1  1 1 
        5  5080 1 1 44 ARG NH2  N  24.166  -2.659   4.888 1.00 . A X . 471 ARG NH2  1 1 
        5  5081 1 1 44 ARG O    O  15.381  -1.034   7.685 1.00 . A X . 471 ARG O    1 1 
        5  5082 1 1 45 ALA C    C  13.130  -1.097   5.919 1.00 . A X . 472 ALA C    1 1 
        5  5083 1 1 45 ALA CA   C  14.307  -0.446   5.200 1.00 . A X . 472 ALA CA   1 1 
        5  5084 1 1 45 ALA CB   C  14.033  -0.362   3.705 1.00 . A X . 472 ALA CB   1 1 
        5  5085 1 1 45 ALA H    H  16.064  -1.507   4.684 1.00 . A X . 472 ALA H    1 1 
        5  5086 1 1 45 ALA HA   H  14.434   0.559   5.575 1.00 . A X . 472 ALA HA   1 1 
        5  5087 1 1 45 ALA HB1  H  13.816  -1.349   3.324 1.00 . A X . 472 ALA HB1  1 1 
        5  5088 1 1 45 ALA HB2  H  13.186   0.286   3.532 1.00 . A X . 472 ALA HB2  1 1 
        5  5089 1 1 45 ALA HB3  H  14.901   0.037   3.203 1.00 . A X . 472 ALA HB3  1 1 
        5  5090 1 1 45 ALA N    N  15.543  -1.179   5.447 1.00 . A X . 472 ALA N    1 1 
        5  5091 1 1 45 ALA O    O  12.226  -0.412   6.396 1.00 . A X . 472 ALA O    1 1 
        5  5092 1 1 46 ALA C    C  12.147  -2.986   8.168 1.00 . A X . 473 ALA C    1 1 
        5  5093 1 1 46 ALA CA   C  12.084  -3.167   6.656 1.00 . A X . 473 ALA CA   1 1 
        5  5094 1 1 46 ALA CB   C  12.167  -4.643   6.296 1.00 . A X . 473 ALA CB   1 1 
        5  5095 1 1 46 ALA H    H  13.897  -2.915   5.594 1.00 . A X . 473 ALA H    1 1 
        5  5096 1 1 46 ALA HA   H  11.138  -2.786   6.297 1.00 . A X . 473 ALA HA   1 1 
        5  5097 1 1 46 ALA HB1  H  12.814  -5.148   6.997 1.00 . A X . 473 ALA HB1  1 1 
        5  5098 1 1 46 ALA HB2  H  11.180  -5.079   6.336 1.00 . A X . 473 ALA HB2  1 1 
        5  5099 1 1 46 ALA HB3  H  12.567  -4.747   5.297 1.00 . A X . 473 ALA HB3  1 1 
        5  5100 1 1 46 ALA N    N  13.149  -2.424   5.994 1.00 . A X . 473 ALA N    1 1 
        5  5101 1 1 46 ALA O    O  11.156  -2.625   8.803 1.00 . A X . 473 ALA O    1 1 
        5  5102 1 1 47 LYS C    C  13.297  -1.661  10.625 1.00 . A X . 474 LYS C    1 1 
        5  5103 1 1 47 LYS CA   C  13.513  -3.104  10.181 1.00 . A X . 474 LYS CA   1 1 
        5  5104 1 1 47 LYS CB   C  14.919  -3.564  10.572 1.00 . A X . 474 LYS CB   1 1 
        5  5105 1 1 47 LYS CD   C  17.358  -2.966  10.662 1.00 . A X . 474 LYS CD   1 1 
        5  5106 1 1 47 LYS CE   C  18.373  -1.835  10.722 1.00 . A X . 474 LYS CE   1 1 
        5  5107 1 1 47 LYS CG   C  15.933  -2.436  10.632 1.00 . A X . 474 LYS CG   1 1 
        5  5108 1 1 47 LYS H    H  14.073  -3.523   8.182 1.00 . A X . 474 LYS H    1 1 
        5  5109 1 1 47 LYS HA   H  12.787  -3.733  10.673 1.00 . A X . 474 LYS HA   1 1 
        5  5110 1 1 47 LYS HB3  H  15.262  -4.289   9.848 1.00 . A X . 474 LYS HB3  1 1 
        5  5111 1 1 47 LYS HD3  H  17.533  -3.549   9.768 1.00 . A X . 474 LYS HD3  1 1 
        5  5112 1 1 47 LYS HE3  H  18.118  -1.101   9.972 1.00 . A X . 474 LYS HE3  1 1 
        5  5113 1 1 47 LYS HG3  H  15.758  -1.854  11.527 1.00 . A X . 474 LYS HG3  1 1 
        5  5114 1 1 47 LYS HZ1  H  19.373  -1.039  12.373 1.00 . A X . 474 LYS HZ1  1 1 
        5  5115 1 1 47 LYS HZ2  H  17.896  -1.771  12.755 1.00 . A X . 474 LYS HZ2  1 1 
        5  5116 1 1 47 LYS HZ3  H  17.921  -0.253  12.008 1.00 . A X . 474 LYS HZ3  1 1 
        5  5117 1 1 47 LYS N    N  13.320  -3.240   8.742 1.00 . A X . 474 LYS N    1 1 
        5  5118 1 1 47 LYS NZ   N  18.392  -1.178  12.058 1.00 . A X . 474 LYS NZ   1 1 
        5  5119 1 1 47 LYS O    O  12.842  -1.406  11.740 1.00 . A X . 474 LYS O    1 1 
        5  5120 1 1 48 LEU C    C  11.992   1.094  10.038 1.00 . A X . 475 LEU C    1 1 
        5  5121 1 1 48 LEU CA   C  13.465   0.698  10.048 1.00 . A X . 475 LEU CA   1 1 
        5  5122 1 1 48 LEU CB   C  14.240   1.545   9.037 1.00 . A X . 475 LEU CB   1 1 
        5  5123 1 1 48 LEU CD1  C  15.819   3.447   8.626 1.00 . A X . 475 LEU CD1  1 1 
        5  5124 1 1 48 LEU CD2  C  13.567   3.889   9.618 1.00 . A X . 475 LEU CD2  1 1 
        5  5125 1 1 48 LEU CG   C  14.726   2.907   9.534 1.00 . A X . 475 LEU CG   1 1 
        5  5126 1 1 48 LEU H    H  13.983  -0.985   8.874 1.00 . A X . 475 LEU H    1 1 
        5  5127 1 1 48 LEU HA   H  13.867   0.874  11.034 1.00 . A X . 475 LEU HA   1 1 
        5  5128 1 1 48 LEU HB3  H  13.596   1.714   8.185 1.00 . A X . 475 LEU HB3  1 1 
        5  5129 1 1 48 LEU HD11 H  16.557   2.678   8.453 1.00 . A X . 475 LEU HD11 1 1 
        5  5130 1 1 48 LEU HD12 H  16.291   4.298   9.096 1.00 . A X . 475 LEU HD12 1 1 
        5  5131 1 1 48 LEU HD13 H  15.388   3.751   7.684 1.00 . A X . 475 LEU HD13 1 1 
        5  5132 1 1 48 LEU HD21 H  12.814   3.500  10.288 1.00 . A X . 475 LEU HD21 1 1 
        5  5133 1 1 48 LEU HD22 H  13.140   4.026   8.636 1.00 . A X . 475 LEU HD22 1 1 
        5  5134 1 1 48 LEU HD23 H  13.925   4.838   9.990 1.00 . A X . 475 LEU HD23 1 1 
        5  5135 1 1 48 LEU HG   H  15.141   2.793  10.525 1.00 . A X . 475 LEU HG   1 1 
        5  5136 1 1 48 LEU N    N  13.625  -0.721   9.746 1.00 . A X . 475 LEU N    1 1 
        5  5137 1 1 48 LEU O    O  11.501   1.723  10.976 1.00 . A X . 475 LEU O    1 1 
        5  5138 1 1 49 LEU C    C   9.051   0.285   9.886 1.00 . A X . 476 LEU C    1 1 
        5  5139 1 1 49 LEU CA   C   9.873   1.035   8.842 1.00 . A X . 476 LEU CA   1 1 
        5  5140 1 1 49 LEU CB   C   9.380   0.681   7.438 1.00 . A X . 476 LEU CB   1 1 
        5  5141 1 1 49 LEU CD1  C   9.848   0.855   4.982 1.00 . A X . 476 LEU CD1  1 1 
        5  5142 1 1 49 LEU CD2  C   8.985   2.842   6.231 1.00 . A X . 476 LEU CD2  1 1 
        5  5143 1 1 49 LEU CG   C   9.856   1.596   6.309 1.00 . A X . 476 LEU CG   1 1 
        5  5144 1 1 49 LEU H    H  11.737   0.222   8.258 1.00 . A X . 476 LEU H    1 1 
        5  5145 1 1 49 LEU HA   H   9.753   2.096   9.000 1.00 . A X . 476 LEU HA   1 1 
        5  5146 1 1 49 LEU HB3  H   8.300   0.705   7.453 1.00 . A X . 476 LEU HB3  1 1 
        5  5147 1 1 49 LEU HD11 H   8.988   1.156   4.406 1.00 . A X . 476 LEU HD11 1 1 
        5  5148 1 1 49 LEU HD12 H   9.806  -0.209   5.164 1.00 . A X . 476 LEU HD12 1 1 
        5  5149 1 1 49 LEU HD13 H  10.750   1.089   4.434 1.00 . A X . 476 LEU HD13 1 1 
        5  5150 1 1 49 LEU HD21 H   8.170   2.757   6.935 1.00 . A X . 476 LEU HD21 1 1 
        5  5151 1 1 49 LEU HD22 H   8.588   2.940   5.231 1.00 . A X . 476 LEU HD22 1 1 
        5  5152 1 1 49 LEU HD23 H   9.579   3.712   6.469 1.00 . A X . 476 LEU HD23 1 1 
        5  5153 1 1 49 LEU HG   H  10.871   1.909   6.511 1.00 . A X . 476 LEU HG   1 1 
        5  5154 1 1 49 LEU N    N  11.292   0.720   8.973 1.00 . A X . 476 LEU N    1 1 
        5  5155 1 1 49 LEU O    O   8.153   0.852  10.507 1.00 . A X . 476 LEU O    1 1 
        5  5156 1 1 50 GLY C    C   7.977  -3.003  10.417 1.00 . A X . 477 GLY C    1 1 
        5  5157 1 1 50 GLY CA   C   8.648  -1.798  11.046 1.00 . A X . 477 GLY CA   1 1 
        5  5158 1 1 50 GLY H    H  10.091  -1.392   9.550 1.00 . A X . 477 GLY H    1 1 
        5  5159 1 1 50 GLY HA2  H   9.344  -2.138  11.799 1.00 . A X . 477 GLY HA2  1 1 
        5  5160 1 1 50 GLY HA3  H   7.894  -1.185  11.517 1.00 . A X . 477 GLY HA3  1 1 
        5  5161 1 1 50 GLY N    N   9.366  -0.993  10.074 1.00 . A X . 477 GLY N    1 1 
        5  5162 1 1 50 GLY O    O   7.061  -3.585  10.998 1.00 . A X . 477 GLY O    1 1 
        5  5163 1 1 51 TYR C    C   8.922  -5.589   8.276 1.00 . A X . 478 TYR C    1 1 
        5  5164 1 1 51 TYR CA   C   7.865  -4.516   8.515 1.00 . A X . 478 TYR CA   1 1 
        5  5165 1 1 51 TYR CB   C   7.267  -4.067   7.181 1.00 . A X . 478 TYR CB   1 1 
        5  5166 1 1 51 TYR CD1  C   5.522  -2.655   8.339 1.00 . A X . 478 TYR CD1  1 1 
        5  5167 1 1 51 TYR CD2  C   6.505  -1.813   6.337 1.00 . A X . 478 TYR CD2  1 1 
        5  5168 1 1 51 TYR CE1  C   4.742  -1.521   8.439 1.00 . A X . 478 TYR CE1  1 1 
        5  5169 1 1 51 TYR CE2  C   5.730  -0.673   6.431 1.00 . A X . 478 TYR CE2  1 1 
        5  5170 1 1 51 TYR CG   C   6.415  -2.822   7.288 1.00 . A X . 478 TYR CG   1 1 
        5  5171 1 1 51 TYR CZ   C   4.849  -0.531   7.483 1.00 . A X . 478 TYR CZ   1 1 
        5  5172 1 1 51 TYR H    H   9.163  -2.872   8.813 1.00 . A X . 478 TYR H    1 1 
        5  5173 1 1 51 TYR HA   H   7.080  -4.933   9.129 1.00 . A X . 478 TYR HA   1 1 
        5  5174 1 1 51 TYR HB3  H   6.648  -4.860   6.787 1.00 . A X . 478 TYR HB3  1 1 
        5  5175 1 1 51 TYR HD1  H   5.440  -3.431   9.086 1.00 . A X . 478 TYR HD1  1 1 
        5  5176 1 1 51 TYR HD2  H   7.195  -1.926   5.514 1.00 . A X . 478 TYR HD2  1 1 
        5  5177 1 1 51 TYR HE1  H   4.052  -1.409   9.264 1.00 . A X . 478 TYR HE1  1 1 
        5  5178 1 1 51 TYR HE2  H   5.813   0.102   5.682 1.00 . A X . 478 TYR HE2  1 1 
        5  5179 1 1 51 TYR HH   H   3.470   0.641   6.836 1.00 . A X . 478 TYR HH   1 1 
        5  5180 1 1 51 TYR N    N   8.430  -3.376   9.226 1.00 . A X . 478 TYR N    1 1 
        5  5181 1 1 51 TYR O    O  10.123  -5.325   8.360 1.00 . A X . 478 TYR O    1 1 
        5  5182 1 1 51 TYR OH   O   4.074   0.602   7.581 1.00 . A X . 478 TYR OH   1 1 
        5  5183 1 1 52 THR C    C   9.776  -7.977   6.256 1.00 . A X . 479 THR C    1 1 
        5  5184 1 1 52 THR CA   C   9.375  -7.916   7.725 1.00 . A X . 479 THR CA   1 1 
        5  5185 1 1 52 THR CB   C   8.738  -9.259   8.128 1.00 . A X . 479 THR CB   1 1 
        5  5186 1 1 52 THR CG2  C   7.426  -9.480   7.390 1.00 . A X . 479 THR CG2  1 1 
        5  5187 1 1 52 THR H    H   7.502  -6.950   7.925 1.00 . A X . 479 THR H    1 1 
        5  5188 1 1 52 THR HA   H  10.261  -7.767   8.325 1.00 . A X . 479 THR HA   1 1 
        5  5189 1 1 52 THR HB   H   8.539  -9.243   9.189 1.00 . A X . 479 THR HB   1 1 
        5  5190 1 1 52 THR HG1  H   9.151 -11.161   7.802 1.00 . A X . 479 THR HG1  1 1 
        5  5191 1 1 52 THR HG21 H   7.135  -8.566   6.894 1.00 . A X . 479 THR HG21 1 1 
        5  5192 1 1 52 THR HG22 H   6.660  -9.765   8.096 1.00 . A X . 479 THR HG22 1 1 
        5  5193 1 1 52 THR HG23 H   7.551 -10.263   6.657 1.00 . A X . 479 THR HG23 1 1 
        5  5194 1 1 52 THR N    N   8.469  -6.802   7.977 1.00 . A X . 479 THR N    1 1 
        5  5195 1 1 52 THR O    O   9.150  -7.346   5.403 1.00 . A X . 479 THR O    1 1 
        5  5196 1 1 52 THR OG1  O   9.639 -10.335   7.839 1.00 . A X . 479 THR OG1  1 1 
        5  5197 1 1 53 LEU C    C  10.167  -9.241   3.649 1.00 . A X . 480 LEU C    1 1 
        5  5198 1 1 53 LEU CA   C  11.308  -8.886   4.596 1.00 . A X . 480 LEU CA   1 1 
        5  5199 1 1 53 LEU CB   C  12.394  -9.962   4.530 1.00 . A X . 480 LEU CB   1 1 
        5  5200 1 1 53 LEU CD1  C  14.343  -9.979   2.953 1.00 . A X . 480 LEU CD1  1 1 
        5  5201 1 1 53 LEU CD2  C  12.660 -11.828   2.877 1.00 . A X . 480 LEU CD2  1 1 
        5  5202 1 1 53 LEU CG   C  12.877 -10.343   3.131 1.00 . A X . 480 LEU CG   1 1 
        5  5203 1 1 53 LEU H    H  11.281  -9.221   6.685 1.00 . A X . 480 LEU H    1 1 
        5  5204 1 1 53 LEU HA   H  11.731  -7.940   4.293 1.00 . A X . 480 LEU HA   1 1 
        5  5205 1 1 53 LEU HB3  H  12.005 -10.852   5.001 1.00 . A X . 480 LEU HB3  1 1 
        5  5206 1 1 53 LEU HD11 H  14.932 -10.485   3.703 1.00 . A X . 480 LEU HD11 1 1 
        5  5207 1 1 53 LEU HD12 H  14.464  -8.912   3.061 1.00 . A X . 480 LEU HD12 1 1 
        5  5208 1 1 53 LEU HD13 H  14.672 -10.281   1.970 1.00 . A X . 480 LEU HD13 1 1 
        5  5209 1 1 53 LEU HD21 H  11.651 -12.097   3.155 1.00 . A X . 480 LEU HD21 1 1 
        5  5210 1 1 53 LEU HD22 H  13.360 -12.399   3.468 1.00 . A X . 480 LEU HD22 1 1 
        5  5211 1 1 53 LEU HD23 H  12.815 -12.041   1.829 1.00 . A X . 480 LEU HD23 1 1 
        5  5212 1 1 53 LEU HG   H  12.305  -9.791   2.397 1.00 . A X . 480 LEU HG   1 1 
        5  5213 1 1 53 LEU N    N  10.823  -8.742   5.964 1.00 . A X . 480 LEU N    1 1 
        5  5214 1 1 53 LEU O    O  10.124  -8.774   2.511 1.00 . A X . 480 LEU O    1 1 
        5  5215 1 1 54 ARG C    C   7.186  -9.301   3.022 1.00 . A X . 481 ARG C    1 1 
        5  5216 1 1 54 ARG CA   C   8.100 -10.485   3.322 1.00 . A X . 481 ARG CA   1 1 
        5  5217 1 1 54 ARG CB   C   7.314 -11.580   4.044 1.00 . A X . 481 ARG CB   1 1 
        5  5218 1 1 54 ARG CD   C   6.429 -13.932   4.006 1.00 . A X . 481 ARG CD   1 1 
        5  5219 1 1 54 ARG CG   C   7.343 -12.922   3.331 1.00 . A X . 481 ARG CG   1 1 
        5  5220 1 1 54 ARG CZ   C   7.800 -14.770   5.867 1.00 . A X . 481 ARG CZ   1 1 
        5  5221 1 1 54 ARG H    H   9.332 -10.407   5.042 1.00 . A X . 481 ARG H    1 1 
        5  5222 1 1 54 ARG HA   H   8.477 -10.879   2.390 1.00 . A X . 481 ARG HA   1 1 
        5  5223 1 1 54 ARG HB3  H   6.284 -11.267   4.134 1.00 . A X . 481 ARG HB3  1 1 
        5  5224 1 1 54 ARG HD3  H   6.540 -14.885   3.509 1.00 . A X . 481 ARG HD3  1 1 
        5  5225 1 1 54 ARG HE   H   6.141 -13.683   6.073 1.00 . A X . 481 ARG HE   1 1 
        5  5226 1 1 54 ARG HG3  H   8.354 -13.302   3.340 1.00 . A X . 481 ARG HG3  1 1 
        5  5227 1 1 54 ARG HH11 H   8.474 -15.261   4.027 1.00 . A X . 481 ARG HH11 1 1 
        5  5228 1 1 54 ARG HH12 H   9.431 -15.844   5.348 1.00 . A X . 481 ARG HH12 1 1 
        5  5229 1 1 54 ARG HH21 H   7.393 -14.445   7.820 1.00 . A X . 481 ARG HH21 1 1 
        5  5230 1 1 54 ARG HH22 H   8.816 -15.381   7.505 1.00 . A X . 481 ARG HH22 1 1 
        5  5231 1 1 54 ARG N    N   9.243 -10.069   4.127 1.00 . A X . 481 ARG N    1 1 
        5  5232 1 1 54 ARG NE   N   6.746 -14.095   5.422 1.00 . A X . 481 ARG NE   1 1 
        5  5233 1 1 54 ARG NH1  N   8.637 -15.339   5.011 1.00 . A X . 481 ARG NH1  1 1 
        5  5234 1 1 54 ARG NH2  N   8.021 -14.873   7.172 1.00 . A X . 481 ARG NH2  1 1 
        5  5235 1 1 54 ARG O    O   6.827  -9.059   1.870 1.00 . A X . 481 ARG O    1 1 
        5  5236 1 1 55 GLN C    C   6.584  -6.357   3.019 1.00 . A X . 482 GLN C    1 1 
        5  5237 1 1 55 GLN CA   C   5.940  -7.410   3.915 1.00 . A X . 482 GLN CA   1 1 
        5  5238 1 1 55 GLN CB   C   5.617  -6.806   5.282 1.00 . A X . 482 GLN CB   1 1 
        5  5239 1 1 55 GLN CD   C   3.416  -8.044   5.345 1.00 . A X . 482 GLN CD   1 1 
        5  5240 1 1 55 GLN CG   C   4.664  -7.651   6.111 1.00 . A X . 482 GLN CG   1 1 
        5  5241 1 1 55 GLN H    H   7.134  -8.812   4.960 1.00 . A X . 482 GLN H    1 1 
        5  5242 1 1 55 GLN HA   H   5.024  -7.745   3.453 1.00 . A X . 482 GLN HA   1 1 
        5  5243 1 1 55 GLN HB3  H   5.168  -5.834   5.135 1.00 . A X . 482 GLN HB3  1 1 
        5  5244 1 1 55 GLN HE21 H   2.421  -6.513   6.134 1.00 . A X . 482 GLN HE21 1 1 
        5  5245 1 1 55 GLN HE22 H   1.525  -7.509   5.043 1.00 . A X . 482 GLN HE22 1 1 
        5  5246 1 1 55 GLN HG3  H   4.370  -7.087   6.985 1.00 . A X . 482 GLN HG3  1 1 
        5  5247 1 1 55 GLN N    N   6.813  -8.568   4.067 1.00 . A X . 482 GLN N    1 1 
        5  5248 1 1 55 GLN NE2  N   2.345  -7.279   5.525 1.00 . A X . 482 GLN NE2  1 1 
        5  5249 1 1 55 GLN O    O   5.996  -5.928   2.026 1.00 . A X . 482 GLN O    1 1 
        5  5250 1 1 55 GLN OE1  O   3.412  -9.023   4.599 1.00 . A X . 482 GLN OE1  1 1 
        5  5251 1 1 56 LEU C    C   8.615  -5.344   1.138 1.00 . A X . 483 LEU C    1 1 
        5  5252 1 1 56 LEU CA   C   8.519  -4.939   2.606 1.00 . A X . 483 LEU CA   1 1 
        5  5253 1 1 56 LEU CB   C   9.921  -4.737   3.184 1.00 . A X . 483 LEU CB   1 1 
        5  5254 1 1 56 LEU CD1  C  10.507  -2.354   3.691 1.00 . A X . 483 LEU CD1  1 1 
        5  5255 1 1 56 LEU CD2  C  12.147  -3.814   2.492 1.00 . A X . 483 LEU CD2  1 1 
        5  5256 1 1 56 LEU CG   C  10.674  -3.496   2.702 1.00 . A X . 483 LEU CG   1 1 
        5  5257 1 1 56 LEU H    H   8.212  -6.322   4.178 1.00 . A X . 483 LEU H    1 1 
        5  5258 1 1 56 LEU HA   H   7.973  -4.011   2.676 1.00 . A X . 483 LEU HA   1 1 
        5  5259 1 1 56 LEU HB3  H  10.512  -5.605   2.925 1.00 . A X . 483 LEU HB3  1 1 
        5  5260 1 1 56 LEU HD11 H  10.333  -1.434   3.152 1.00 . A X . 483 LEU HD11 1 1 
        5  5261 1 1 56 LEU HD12 H  11.405  -2.259   4.284 1.00 . A X . 483 LEU HD12 1 1 
        5  5262 1 1 56 LEU HD13 H   9.668  -2.558   4.339 1.00 . A X . 483 LEU HD13 1 1 
        5  5263 1 1 56 LEU HD21 H  12.322  -4.045   1.452 1.00 . A X . 483 LEU HD21 1 1 
        5  5264 1 1 56 LEU HD22 H  12.422  -4.663   3.102 1.00 . A X . 483 LEU HD22 1 1 
        5  5265 1 1 56 LEU HD23 H  12.744  -2.959   2.777 1.00 . A X . 483 LEU HD23 1 1 
        5  5266 1 1 56 LEU HG   H  10.261  -3.179   1.753 1.00 . A X . 483 LEU HG   1 1 
        5  5267 1 1 56 LEU N    N   7.795  -5.943   3.377 1.00 . A X . 483 LEU N    1 1 
        5  5268 1 1 56 LEU O    O   8.257  -4.574   0.247 1.00 . A X . 483 LEU O    1 1 
        5  5269 1 1 57 ASP C    C   7.916  -6.963  -1.221 1.00 . A X . 484 ASP C    1 1 
        5  5270 1 1 57 ASP CA   C   9.237  -7.065  -0.465 1.00 . A X . 484 ASP CA   1 1 
        5  5271 1 1 57 ASP CB   C   9.714  -8.519  -0.442 1.00 . A X . 484 ASP CB   1 1 
        5  5272 1 1 57 ASP CG   C  10.027  -9.048  -1.827 1.00 . A X . 484 ASP CG   1 1 
        5  5273 1 1 57 ASP H    H   9.366  -7.124   1.648 1.00 . A X . 484 ASP H    1 1 
        5  5274 1 1 57 ASP HA   H   9.975  -6.463  -0.971 1.00 . A X . 484 ASP HA   1 1 
        5  5275 1 1 57 ASP HB3  H   8.944  -9.137  -0.005 1.00 . A X . 484 ASP HB3  1 1 
        5  5276 1 1 57 ASP N    N   9.098  -6.556   0.895 1.00 . A X . 484 ASP N    1 1 
        5  5277 1 1 57 ASP O    O   7.878  -6.498  -2.361 1.00 . A X . 484 ASP O    1 1 
        5  5278 1 1 57 ASP OD1  O  10.889  -8.455  -2.509 1.00 . A X . 484 ASP OD1  1 1 
        5  5279 1 1 57 ASP OD2  O   9.407 -10.054  -2.232 1.00 . A X . 484 ASP OD2  1 1 
        5  5280 1 1 58 TYR C    C   5.152  -5.939  -1.613 1.00 . A X . 485 TYR C    1 1 
        5  5281 1 1 58 TYR CA   C   5.517  -7.361  -1.195 1.00 . A X . 485 TYR CA   1 1 
        5  5282 1 1 58 TYR CB   C   4.465  -7.905  -0.227 1.00 . A X . 485 TYR CB   1 1 
        5  5283 1 1 58 TYR CD1  C   3.653  -9.837  -1.635 1.00 . A X . 485 TYR CD1  1 1 
        5  5284 1 1 58 TYR CD2  C   2.039  -8.286  -0.816 1.00 . A X . 485 TYR CD2  1 1 
        5  5285 1 1 58 TYR CE1  C   2.652 -10.557  -2.257 1.00 . A X . 485 TYR CE1  1 1 
        5  5286 1 1 58 TYR CE2  C   1.031  -9.000  -1.434 1.00 . A X . 485 TYR CE2  1 1 
        5  5287 1 1 58 TYR CG   C   3.366  -8.690  -0.905 1.00 . A X . 485 TYR CG   1 1 
        5  5288 1 1 58 TYR CZ   C   1.342 -10.136  -2.153 1.00 . A X . 485 TYR CZ   1 1 
        5  5289 1 1 58 TYR H    H   6.933  -7.759   0.325 1.00 . A X . 485 TYR H    1 1 
        5  5290 1 1 58 TYR HA   H   5.540  -7.987  -2.074 1.00 . A X . 485 TYR HA   1 1 
        5  5291 1 1 58 TYR HB3  H   4.007  -7.079   0.299 1.00 . A X . 485 TYR HB3  1 1 
        5  5292 1 1 58 TYR HD1  H   4.679 -10.165  -1.713 1.00 . A X . 485 TYR HD1  1 1 
        5  5293 1 1 58 TYR HD2  H   1.799  -7.396  -0.252 1.00 . A X . 485 TYR HD2  1 1 
        5  5294 1 1 58 TYR HE1  H   2.895 -11.446  -2.821 1.00 . A X . 485 TYR HE1  1 1 
        5  5295 1 1 58 TYR HE2  H   0.006  -8.670  -1.354 1.00 . A X . 485 TYR HE2  1 1 
        5  5296 1 1 58 TYR HH   H  -0.435 -10.295  -2.867 1.00 . A X . 485 TYR HH   1 1 
        5  5297 1 1 58 TYR N    N   6.839  -7.400  -0.581 1.00 . A X . 485 TYR N    1 1 
        5  5298 1 1 58 TYR O    O   4.508  -5.728  -2.641 1.00 . A X . 485 TYR O    1 1 
        5  5299 1 1 58 TYR OH   O   0.342 -10.851  -2.770 1.00 . A X . 485 TYR OH   1 1 
        5  5300 1 1 59 ARG C    C   6.140  -3.064  -2.255 1.00 . A X . 486 ARG C    1 1 
        5  5301 1 1 59 ARG CA   C   5.288  -3.566  -1.093 1.00 . A X . 486 ARG CA   1 1 
        5  5302 1 1 59 ARG CB   C   5.546  -2.709   0.148 1.00 . A X . 486 ARG CB   1 1 
        5  5303 1 1 59 ARG CD   C   3.952  -3.633   1.858 1.00 . A X . 486 ARG CD   1 1 
        5  5304 1 1 59 ARG CG   C   4.299  -2.444   0.976 1.00 . A X . 486 ARG CG   1 1 
        5  5305 1 1 59 ARG CZ   C   1.918  -4.856   2.502 1.00 . A X . 486 ARG CZ   1 1 
        5  5306 1 1 59 ARG H    H   6.079  -5.199  -0.004 1.00 . A X . 486 ARG H    1 1 
        5  5307 1 1 59 ARG HA   H   4.246  -3.485  -1.364 1.00 . A X . 486 ARG HA   1 1 
        5  5308 1 1 59 ARG HB3  H   5.954  -1.760  -0.163 1.00 . A X . 486 ARG HB3  1 1 
        5  5309 1 1 59 ARG HD3  H   4.451  -3.517   2.808 1.00 . A X . 486 ARG HD3  1 1 
        5  5310 1 1 59 ARG HE   H   1.966  -2.947   1.926 1.00 . A X . 486 ARG HE   1 1 
        5  5311 1 1 59 ARG HG3  H   3.471  -2.247   0.309 1.00 . A X . 486 ARG HG3  1 1 
        5  5312 1 1 59 ARG HH11 H   3.624  -5.936   2.590 1.00 . A X . 486 ARG HH11 1 1 
        5  5313 1 1 59 ARG HH12 H   2.183  -6.786   3.041 1.00 . A X . 486 ARG HH12 1 1 
        5  5314 1 1 59 ARG HH21 H   0.063  -4.056   2.518 1.00 . A X . 486 ARG HH21 1 1 
        5  5315 1 1 59 ARG HH22 H   0.157  -5.716   3.000 1.00 . A X . 486 ARG HH22 1 1 
        5  5316 1 1 59 ARG N    N   5.570  -4.968  -0.809 1.00 . A X . 486 ARG N    1 1 
        5  5317 1 1 59 ARG NE   N   2.514  -3.743   2.089 1.00 . A X . 486 ARG NE   1 1 
        5  5318 1 1 59 ARG NH1  N   2.633  -5.949   2.729 1.00 . A X . 486 ARG NH1  1 1 
        5  5319 1 1 59 ARG NH2  N   0.605  -4.878   2.688 1.00 . A X . 486 ARG NH2  1 1 
        5  5320 1 1 59 ARG O    O   5.691  -2.248  -3.060 1.00 . A X . 486 ARG O    1 1 
        5  5321 1 1 60 ILE C    C   7.774  -3.620  -4.762 1.00 . A X . 487 ILE C    1 1 
        5  5322 1 1 60 ILE CA   C   8.284  -3.162  -3.400 1.00 . A X . 487 ILE CA   1 1 
        5  5323 1 1 60 ILE CB   C   9.695  -3.736  -3.173 1.00 . A X . 487 ILE CB   1 1 
        5  5324 1 1 60 ILE CD1  C  10.322  -1.660  -1.841 1.00 . A X . 487 ILE CD1  1 1 
        5  5325 1 1 60 ILE CG1  C  10.298  -3.172  -1.886 1.00 . A X . 487 ILE CG1  1 1 
        5  5326 1 1 60 ILE CG2  C  10.590  -3.428  -4.365 1.00 . A X . 487 ILE CG2  1 1 
        5  5327 1 1 60 ILE H    H   7.671  -4.206  -1.665 1.00 . A X . 487 ILE H    1 1 
        5  5328 1 1 60 ILE HA   H   8.352  -2.083  -3.396 1.00 . A X . 487 ILE HA   1 1 
        5  5329 1 1 60 ILE HB   H   9.613  -4.809  -3.084 1.00 . A X . 487 ILE HB   1 1 
        5  5330 1 1 60 ILE HD11 H  10.843  -1.282  -2.710 1.00 . A X . 487 ILE HD11 1 1 
        5  5331 1 1 60 ILE HD12 H   9.310  -1.284  -1.839 1.00 . A X . 487 ILE HD12 1 1 
        5  5332 1 1 60 ILE HD13 H  10.831  -1.333  -0.947 1.00 . A X . 487 ILE HD13 1 1 
        5  5333 1 1 60 ILE HG13 H  11.316  -3.524  -1.791 1.00 . A X . 487 ILE HG13 1 1 
        5  5334 1 1 60 ILE HG21 H  11.550  -3.080  -4.012 1.00 . A X . 487 ILE HG21 1 1 
        5  5335 1 1 60 ILE HG22 H  10.727  -4.322  -4.954 1.00 . A X . 487 ILE HG22 1 1 
        5  5336 1 1 60 ILE HG23 H  10.130  -2.663  -4.972 1.00 . A X . 487 ILE HG23 1 1 
        5  5337 1 1 60 ILE N    N   7.370  -3.559  -2.336 1.00 . A X . 487 ILE N    1 1 
        5  5338 1 1 60 ILE O    O   7.849  -2.882  -5.745 1.00 . A X . 487 ILE O    1 1 
        5  5339 1 1 61 LYS C    C   5.406  -4.732  -6.430 1.00 . A X . 488 LYS C    1 1 
        5  5340 1 1 61 LYS CA   C   6.725  -5.397  -6.053 1.00 . A X . 488 LYS CA   1 1 
        5  5341 1 1 61 LYS CB   C   6.526  -6.908  -5.914 1.00 . A X . 488 LYS CB   1 1 
        5  5342 1 1 61 LYS CD   C   5.503  -8.808  -4.629 1.00 . A X . 488 LYS CD   1 1 
        5  5343 1 1 61 LYS CE   C   4.651  -9.389  -5.747 1.00 . A X . 488 LYS CE   1 1 
        5  5344 1 1 61 LYS CG   C   5.631  -7.299  -4.751 1.00 . A X . 488 LYS CG   1 1 
        5  5345 1 1 61 LYS H    H   7.220  -5.381  -3.995 1.00 . A X . 488 LYS H    1 1 
        5  5346 1 1 61 LYS HA   H   7.446  -5.208  -6.835 1.00 . A X . 488 LYS HA   1 1 
        5  5347 1 1 61 LYS HB3  H   7.490  -7.375  -5.772 1.00 . A X . 488 LYS HB3  1 1 
        5  5348 1 1 61 LYS HD3  H   5.045  -9.046  -3.678 1.00 . A X . 488 LYS HD3  1 1 
        5  5349 1 1 61 LYS HE3  H   4.772  -8.777  -6.628 1.00 . A X . 488 LYS HE3  1 1 
        5  5350 1 1 61 LYS HG3  H   4.649  -6.875  -4.906 1.00 . A X . 488 LYS HG3  1 1 
        5  5351 1 1 61 LYS HZ1  H   5.950 -11.019  -5.626 1.00 . A X . 488 LYS HZ1  1 1 
        5  5352 1 1 61 LYS HZ2  H   5.130 -10.905  -7.101 1.00 . A X . 488 LYS HZ2  1 1 
        5  5353 1 1 61 LYS HZ3  H   4.318 -11.450  -5.721 1.00 . A X . 488 LYS HZ3  1 1 
        5  5354 1 1 61 LYS N    N   7.252  -4.841  -4.813 1.00 . A X . 488 LYS N    1 1 
        5  5355 1 1 61 LYS NZ   N   5.040 -10.788  -6.071 1.00 . A X . 488 LYS NZ   1 1 
        5  5356 1 1 61 LYS O    O   5.176  -4.401  -7.594 1.00 . A X . 488 LYS O    1 1 
        5  5357 1 1 62 LYS C    C   3.413  -2.449  -6.072 1.00 . A X . 489 LYS C    1 1 
        5  5358 1 1 62 LYS CA   C   3.246  -3.911  -5.667 1.00 . A X . 489 LYS CA   1 1 
        5  5359 1 1 62 LYS CB   C   2.382  -4.006  -4.407 1.00 . A X . 489 LYS CB   1 1 
        5  5360 1 1 62 LYS CD   C   1.385  -6.107  -3.457 1.00 . A X . 489 LYS CD   1 1 
        5  5361 1 1 62 LYS CE   C   0.801  -5.658  -2.127 1.00 . A X . 489 LYS CE   1 1 
        5  5362 1 1 62 LYS CG   C   1.259  -5.023  -4.515 1.00 . A X . 489 LYS CG   1 1 
        5  5363 1 1 62 LYS H    H   4.782  -4.824  -4.534 1.00 . A X . 489 LYS H    1 1 
        5  5364 1 1 62 LYS HA   H   2.755  -4.441  -6.469 1.00 . A X . 489 LYS HA   1 1 
        5  5365 1 1 62 LYS HB3  H   1.945  -3.037  -4.211 1.00 . A X . 489 LYS HB3  1 1 
        5  5366 1 1 62 LYS HD3  H   2.431  -6.344  -3.320 1.00 . A X . 489 LYS HD3  1 1 
        5  5367 1 1 62 LYS HE3  H   0.339  -6.508  -1.646 1.00 . A X . 489 LYS HE3  1 1 
        5  5368 1 1 62 LYS HG3  H   1.293  -5.481  -5.493 1.00 . A X . 489 LYS HG3  1 1 
        5  5369 1 1 62 LYS HZ1  H   2.000  -4.094  -1.436 1.00 . A X . 489 LYS HZ1  1 1 
        5  5370 1 1 62 LYS HZ2  H   2.740  -5.612  -1.352 1.00 . A X . 489 LYS HZ2  1 1 
        5  5371 1 1 62 LYS HZ3  H   1.545  -5.191  -0.232 1.00 . A X . 489 LYS HZ3  1 1 
        5  5372 1 1 62 LYS N    N   4.542  -4.539  -5.440 1.00 . A X . 489 LYS N    1 1 
        5  5373 1 1 62 LYS NZ   N   1.844  -5.099  -1.223 1.00 . A X . 489 LYS NZ   1 1 
        5  5374 1 1 62 LYS O    O   2.765  -1.977  -7.007 1.00 . A X . 489 LYS O    1 1 
        5  5375 1 1 63 TYR C    C   5.594  -0.177  -6.737 1.00 . A X . 490 TYR C    1 1 
        5  5376 1 1 63 TYR CA   C   4.535  -0.333  -5.650 1.00 . A X . 490 TYR CA   1 1 
        5  5377 1 1 63 TYR CB   C   4.980   0.396  -4.381 1.00 . A X . 490 TYR CB   1 1 
        5  5378 1 1 63 TYR CD1  C   2.666   1.059  -3.617 1.00 . A X . 490 TYR CD1  1 1 
        5  5379 1 1 63 TYR CD2  C   4.114   0.010  -2.040 1.00 . A X . 490 TYR CD2  1 1 
        5  5380 1 1 63 TYR CE1  C   1.677   1.147  -2.657 1.00 . A X . 490 TYR CE1  1 1 
        5  5381 1 1 63 TYR CE2  C   3.129   0.093  -1.074 1.00 . A X . 490 TYR CE2  1 1 
        5  5382 1 1 63 TYR CG   C   3.900   0.489  -3.326 1.00 . A X . 490 TYR CG   1 1 
        5  5383 1 1 63 TYR CZ   C   1.912   0.662  -1.387 1.00 . A X . 490 TYR CZ   1 1 
        5  5384 1 1 63 TYR H    H   4.769  -2.173  -4.631 1.00 . A X . 490 TYR H    1 1 
        5  5385 1 1 63 TYR HA   H   3.612   0.105  -5.999 1.00 . A X . 490 TYR HA   1 1 
        5  5386 1 1 63 TYR HB3  H   5.281   1.401  -4.637 1.00 . A X . 490 TYR HB3  1 1 
        5  5387 1 1 63 TYR HD1  H   2.483   1.437  -4.612 1.00 . A X . 490 TYR HD1  1 1 
        5  5388 1 1 63 TYR HD2  H   5.068  -0.436  -1.799 1.00 . A X . 490 TYR HD2  1 1 
        5  5389 1 1 63 TYR HE1  H   0.724   1.592  -2.901 1.00 . A X . 490 TYR HE1  1 1 
        5  5390 1 1 63 TYR HE2  H   3.315  -0.287  -0.080 1.00 . A X . 490 TYR HE2  1 1 
        5  5391 1 1 63 TYR HH   H   0.288   0.048  -0.565 1.00 . A X . 490 TYR HH   1 1 
        5  5392 1 1 63 TYR N    N   4.284  -1.740  -5.365 1.00 . A X . 490 TYR N    1 1 
        5  5393 1 1 63 TYR O    O   5.902   0.934  -7.166 1.00 . A X . 490 TYR O    1 1 
        5  5394 1 1 63 TYR OH   O   0.930   0.748  -0.427 1.00 . A X . 490 TYR OH   1 1 
        5  5395 1 1 64 GLY C    C   8.285  -0.294  -7.894 1.00 . A X . 491 GLY C    1 1 
        5  5396 1 1 64 GLY CA   C   7.170  -1.272  -8.209 1.00 . A X . 491 GLY CA   1 1 
        5  5397 1 1 64 GLY H    H   5.866  -2.160  -6.797 1.00 . A X . 491 GLY H    1 1 
        5  5398 1 1 64 GLY HA2  H   7.590  -2.261  -8.315 1.00 . A X . 491 GLY HA2  1 1 
        5  5399 1 1 64 GLY HA3  H   6.710  -0.985  -9.144 1.00 . A X . 491 GLY HA3  1 1 
        5  5400 1 1 64 GLY N    N   6.150  -1.303  -7.177 1.00 . A X . 491 GLY N    1 1 
        5  5401 1 1 64 GLY O    O   8.723   0.459  -8.763 1.00 . A X . 491 GLY O    1 1 
        5  5402 1 1 65 ILE C    C  11.171   0.094  -6.718 1.00 . A X . 492 ILE C    1 1 
        5  5403 1 1 65 ILE CA   C   9.816   0.585  -6.221 1.00 . A X . 492 ILE CA   1 1 
        5  5404 1 1 65 ILE CB   C   9.861   0.716  -4.687 1.00 . A X . 492 ILE CB   1 1 
        5  5405 1 1 65 ILE CD1  C   8.408   1.021  -2.619 1.00 . A X . 492 ILE CD1  1 1 
        5  5406 1 1 65 ILE CG1  C   8.449   0.905  -4.127 1.00 . A X . 492 ILE CG1  1 1 
        5  5407 1 1 65 ILE CG2  C  10.758   1.876  -4.280 1.00 . A X . 492 ILE CG2  1 1 
        5  5408 1 1 65 ILE H    H   8.356  -0.931  -6.001 1.00 . A X . 492 ILE H    1 1 
        5  5409 1 1 65 ILE HA   H   9.623   1.562  -6.640 1.00 . A X . 492 ILE HA   1 1 
        5  5410 1 1 65 ILE HB   H  10.282  -0.192  -4.283 1.00 . A X . 492 ILE HB   1 1 
        5  5411 1 1 65 ILE HD11 H   9.399   0.864  -2.219 1.00 . A X . 492 ILE HD11 1 1 
        5  5412 1 1 65 ILE HD12 H   8.062   2.006  -2.344 1.00 . A X . 492 ILE HD12 1 1 
        5  5413 1 1 65 ILE HD13 H   7.736   0.277  -2.219 1.00 . A X . 492 ILE HD13 1 1 
        5  5414 1 1 65 ILE HG13 H   7.842   0.058  -4.413 1.00 . A X . 492 ILE HG13 1 1 
        5  5415 1 1 65 ILE HG21 H  10.428   2.777  -4.777 1.00 . A X . 492 ILE HG21 1 1 
        5  5416 1 1 65 ILE HG22 H  10.703   2.015  -3.211 1.00 . A X . 492 ILE HG22 1 1 
        5  5417 1 1 65 ILE HG23 H  11.776   1.660  -4.564 1.00 . A X . 492 ILE HG23 1 1 
        5  5418 1 1 65 ILE N    N   8.745  -0.307  -6.647 1.00 . A X . 492 ILE N    1 1 
        5  5419 1 1 65 ILE O    O  11.367  -1.100  -6.937 1.00 . A X . 492 ILE O    1 1 
        5  5420 1 1 66 GLU C    C  14.480   0.925  -6.268 1.00 . A X . 493 GLU C    1 1 
        5  5421 1 1 66 GLU CA   C  13.442   0.687  -7.362 1.00 . A X . 493 GLU CA   1 1 
        5  5422 1 1 66 GLU CB   C  13.794   1.510  -8.602 1.00 . A X . 493 GLU CB   1 1 
        5  5423 1 1 66 GLU CD   C  12.923   2.262 -10.851 1.00 . A X . 493 GLU CD   1 1 
        5  5424 1 1 66 GLU CG   C  12.977   1.143  -9.830 1.00 . A X . 493 GLU CG   1 1 
        5  5425 1 1 66 GLU H    H  11.887   1.962  -6.699 1.00 . A X . 493 GLU H    1 1 
        5  5426 1 1 66 GLU HA   H  13.446  -0.360  -7.624 1.00 . A X . 493 GLU HA   1 1 
        5  5427 1 1 66 GLU HB3  H  14.838   1.362  -8.833 1.00 . A X . 493 GLU HB3  1 1 
        5  5428 1 1 66 GLU HG3  H  11.970   0.910  -9.518 1.00 . A X . 493 GLU HG3  1 1 
        5  5429 1 1 66 GLU N    N  12.104   1.026  -6.891 1.00 . A X . 493 GLU N    1 1 
        5  5430 1 1 66 GLU O    O  14.268   1.729  -5.360 1.00 . A X . 493 GLU O    1 1 
        5  5431 1 1 66 GLU OE1  O  13.965   2.913 -11.074 1.00 . A X . 493 GLU OE1  1 1 
        5  5432 1 1 66 GLU OE2  O  11.838   2.486 -11.428 1.00 . A X . 493 GLU OE2  1 1 
        5  5433 1 1 67 LEU C    C  17.942  -0.342  -5.865 1.00 . A X . 494 LEU C    1 1 
        5  5434 1 1 67 LEU CA   C  16.673   0.352  -5.382 1.00 . A X . 494 LEU CA   1 1 
        5  5435 1 1 67 LEU CB   C  16.238  -0.236  -4.038 1.00 . A X . 494 LEU CB   1 1 
        5  5436 1 1 67 LEU CD1  C  16.255  -2.258  -2.557 1.00 . A X . 494 LEU CD1  1 1 
        5  5437 1 1 67 LEU CD2  C  14.759  -2.191  -4.561 1.00 . A X . 494 LEU CD2  1 1 
        5  5438 1 1 67 LEU CG   C  16.098  -1.758  -3.985 1.00 . A X . 494 LEU CG   1 1 
        5  5439 1 1 67 LEU H    H  15.713  -0.406  -7.108 1.00 . A X . 494 LEU H    1 1 
        5  5440 1 1 67 LEU HA   H  16.878   1.404  -5.255 1.00 . A X . 494 LEU HA   1 1 
        5  5441 1 1 67 LEU HB3  H  15.279   0.194  -3.786 1.00 . A X . 494 LEU HB3  1 1 
        5  5442 1 1 67 LEU HD11 H  16.839  -1.549  -1.990 1.00 . A X . 494 LEU HD11 1 1 
        5  5443 1 1 67 LEU HD12 H  16.756  -3.214  -2.565 1.00 . A X . 494 LEU HD12 1 1 
        5  5444 1 1 67 LEU HD13 H  15.280  -2.366  -2.105 1.00 . A X . 494 LEU HD13 1 1 
        5  5445 1 1 67 LEU HD21 H  14.453  -3.120  -4.102 1.00 . A X . 494 LEU HD21 1 1 
        5  5446 1 1 67 LEU HD22 H  14.854  -2.331  -5.628 1.00 . A X . 494 LEU HD22 1 1 
        5  5447 1 1 67 LEU HD23 H  14.018  -1.430  -4.362 1.00 . A X . 494 LEU HD23 1 1 
        5  5448 1 1 67 LEU HG   H  16.881  -2.205  -4.582 1.00 . A X . 494 LEU HG   1 1 
        5  5449 1 1 67 LEU N    N  15.602   0.219  -6.363 1.00 . A X . 494 LEU N    1 1 
        5  5450 1 1 67 LEU O    O  17.884  -1.357  -6.560 1.00 . A X . 494 LEU O    1 1 
        5  5451 1 1 68 LYS C    C  20.657  -1.647  -5.124 1.00 . A X . 495 LYS C    1 1 
        5  5452 1 1 68 LYS CA   C  20.377  -0.354  -5.884 1.00 . A X . 495 LYS CA   1 1 
        5  5453 1 1 68 LYS CB   C  21.501   0.653  -5.628 1.00 . A X . 495 LYS CB   1 1 
        5  5454 1 1 68 LYS CD   C  22.006   1.663  -7.872 1.00 . A X . 495 LYS CD   1 1 
        5  5455 1 1 68 LYS CE   C  21.964   2.924  -8.720 1.00 . A X . 495 LYS CE   1 1 
        5  5456 1 1 68 LYS CG   C  21.410   1.898  -6.494 1.00 . A X . 495 LYS CG   1 1 
        5  5457 1 1 68 LYS H    H  19.075   1.021  -4.939 1.00 . A X . 495 LYS H    1 1 
        5  5458 1 1 68 LYS HA   H  20.335  -0.573  -6.940 1.00 . A X . 495 LYS HA   1 1 
        5  5459 1 1 68 LYS HB3  H  22.449   0.173  -5.822 1.00 . A X . 495 LYS HB3  1 1 
        5  5460 1 1 68 LYS HD3  H  21.443   0.885  -8.371 1.00 . A X . 495 LYS HD3  1 1 
        5  5461 1 1 68 LYS HE3  H  20.947   3.289  -8.749 1.00 . A X . 495 LYS HE3  1 1 
        5  5462 1 1 68 LYS HG3  H  21.949   2.701  -6.012 1.00 . A X . 495 LYS HG3  1 1 
        5  5463 1 1 68 LYS HZ1  H  23.677   4.117  -8.787 1.00 . A X . 495 LYS HZ1  1 1 
        5  5464 1 1 68 LYS HZ2  H  23.171   3.731  -7.219 1.00 . A X . 495 LYS HZ2  1 1 
        5  5465 1 1 68 LYS HZ3  H  22.329   4.890  -8.118 1.00 . A X . 495 LYS HZ3  1 1 
        5  5466 1 1 68 LYS N    N  19.092   0.212  -5.492 1.00 . A X . 495 LYS N    1 1 
        5  5467 1 1 68 LYS NZ   N  22.847   3.990  -8.173 1.00 . A X . 495 LYS NZ   1 1 
        5  5468 1 1 68 LYS O    O  21.406  -1.656  -4.148 1.00 . A X . 495 LYS O    1 1 
        5  5469 1 1 69 LYS C    C  20.142  -5.163  -5.971 1.00 . A X . 496 LYS C    1 1 
        5  5470 1 1 69 LYS CA   C  20.234  -4.038  -4.945 1.00 . A X . 496 LYS CA   1 1 
        5  5471 1 1 69 LYS CB   C  19.188  -4.247  -3.847 1.00 . A X . 496 LYS CB   1 1 
        5  5472 1 1 69 LYS CD   C  20.410  -4.997  -1.786 1.00 . A X . 496 LYS CD   1 1 
        5  5473 1 1 69 LYS CE   C  21.884  -5.008  -2.161 1.00 . A X . 496 LYS CE   1 1 
        5  5474 1 1 69 LYS CG   C  19.673  -3.854  -2.463 1.00 . A X . 496 LYS CG   1 1 
        5  5475 1 1 69 LYS H    H  19.463  -2.668  -6.362 1.00 . A X . 496 LYS H    1 1 
        5  5476 1 1 69 LYS HA   H  21.218  -4.052  -4.500 1.00 . A X . 496 LYS HA   1 1 
        5  5477 1 1 69 LYS HB3  H  18.910  -5.290  -3.827 1.00 . A X . 496 LYS HB3  1 1 
        5  5478 1 1 69 LYS HD3  H  19.964  -5.933  -2.089 1.00 . A X . 496 LYS HD3  1 1 
        5  5479 1 1 69 LYS HE3  H  22.205  -3.992  -2.336 1.00 . A X . 496 LYS HE3  1 1 
        5  5480 1 1 69 LYS HG3  H  18.819  -3.580  -1.858 1.00 . A X . 496 LYS HG3  1 1 
        5  5481 1 1 69 LYS HZ1  H  23.617  -5.076  -0.995 1.00 . A X . 496 LYS HZ1  1 1 
        5  5482 1 1 69 LYS HZ2  H  22.944  -6.596  -1.312 1.00 . A X . 496 LYS HZ2  1 1 
        5  5483 1 1 69 LYS HZ3  H  22.221  -5.570  -0.177 1.00 . A X . 496 LYS HZ3  1 1 
        5  5484 1 1 69 LYS N    N  20.049  -2.738  -5.580 1.00 . A X . 496 LYS N    1 1 
        5  5485 1 1 69 LYS NZ   N  22.726  -5.603  -1.086 1.00 . A X . 496 LYS NZ   1 1 
        5  5486 1 1 69 LYS O    O  19.686  -4.954  -7.096 1.00 . A X . 496 LYS O    1 1 
        5  5487 1 1 70 PHE C    C  20.043  -8.750  -5.722 1.00 . A X . 497 PHE C    1 1 
        5  5488 1 1 70 PHE CA   C  20.541  -7.513  -6.463 1.00 . A X . 497 PHE CA   1 1 
        5  5489 1 1 70 PHE CB   C  21.931  -7.778  -7.045 1.00 . A X . 497 PHE CB   1 1 
        5  5490 1 1 70 PHE CD1  C  23.517  -7.400  -5.139 1.00 . A X . 497 PHE CD1  1 1 
        5  5491 1 1 70 PHE CD2  C  23.254  -9.619  -5.971 1.00 . A X . 497 PHE CD2  1 1 
        5  5492 1 1 70 PHE CE1  C  24.429  -7.857  -4.205 1.00 . A X . 497 PHE CE1  1 1 
        5  5493 1 1 70 PHE CE2  C  24.165 -10.081  -5.040 1.00 . A X . 497 PHE CE2  1 1 
        5  5494 1 1 70 PHE CG   C  22.920  -8.276  -6.032 1.00 . A X . 497 PHE CG   1 1 
        5  5495 1 1 70 PHE CZ   C  24.752  -9.198  -4.155 1.00 . A X . 497 PHE CZ   1 1 
        5  5496 1 1 70 PHE H    H  20.928  -6.458  -4.668 1.00 . A X . 497 PHE H    1 1 
        5  5497 1 1 70 PHE HA   H  19.858  -7.292  -7.268 1.00 . A X . 497 PHE HA   1 1 
        5  5498 1 1 70 PHE HB3  H  22.317  -6.862  -7.466 1.00 . A X . 497 PHE HB3  1 1 
        5  5499 1 1 70 PHE HD1  H  23.265  -6.352  -5.175 1.00 . A X . 497 PHE HD1  1 1 
        5  5500 1 1 70 PHE HD2  H  22.795 -10.311  -6.663 1.00 . A X . 497 PHE HD2  1 1 
        5  5501 1 1 70 PHE HE1  H  24.887  -7.165  -3.514 1.00 . A X . 497 PHE HE1  1 1 
        5  5502 1 1 70 PHE HE2  H  24.415 -11.131  -5.004 1.00 . A X . 497 PHE HE2  1 1 
        5  5503 1 1 70 PHE HZ   H  25.465  -9.557  -3.427 1.00 . A X . 497 PHE HZ   1 1 
        5  5504 1 1 70 PHE N    N  20.575  -6.355  -5.577 1.00 . A X . 497 PHE N    1 1 
        5  5505 1 1 70 PHE O    O  20.116  -8.821  -4.495 1.00 . A X . 497 PHE O    1 1 
        6  5506 1 1  1 THR C    C  14.008 -10.883 -12.030 1.00 . A X . 428 THR C    1 1 
        6  5507 1 1  1 THR CA   C  15.169 -11.669 -11.431 1.00 . A X . 428 THR CA   1 1 
        6  5508 1 1  1 THR CB   C  14.923 -11.855  -9.922 1.00 . A X . 428 THR CB   1 1 
        6  5509 1 1  1 THR CG2  C  13.669 -12.679  -9.676 1.00 . A X . 428 THR CG2  1 1 
        6  5510 1 1  1 THR H1   H  16.441 -10.082 -12.017 1.00 . A X . 428 THR H1   1 1 
        6  5511 1 1  1 THR HA   H  15.205 -12.645 -11.891 1.00 . A X . 428 THR HA   1 1 
        6  5512 1 1  1 THR HB   H  14.791 -10.882  -9.472 1.00 . A X . 428 THR HB   1 1 
        6  5513 1 1  1 THR HG1  H  16.746 -11.854  -9.167 1.00 . A X . 428 THR HG1  1 1 
        6  5514 1 1  1 THR HG21 H  13.490 -12.754  -8.613 1.00 . A X . 428 THR HG21 1 1 
        6  5515 1 1  1 THR HG22 H  13.801 -13.669 -10.088 1.00 . A X . 428 THR HG22 1 1 
        6  5516 1 1  1 THR HG23 H  12.825 -12.201 -10.150 1.00 . A X . 428 THR HG23 1 1 
        6  5517 1 1  1 THR N    N  16.440 -11.004 -11.685 1.00 . A X . 428 THR N    1 1 
        6  5518 1 1  1 THR O    O  13.703  -9.774 -11.589 1.00 . A X . 428 THR O    1 1 
        6  5519 1 1  1 THR OG1  O  16.051 -12.500  -9.318 1.00 . A X . 428 THR OG1  1 1 
        6  5520 1 1  2 SER C    C  10.998 -10.836 -12.807 1.00 . A X . 429 SER C    1 1 
        6  5521 1 1  2 SER CA   C  12.237 -10.815 -13.698 1.00 . A X . 429 SER CA   1 1 
        6  5522 1 1  2 SER CB   C  11.934 -11.505 -15.029 1.00 . A X . 429 SER CB   1 1 
        6  5523 1 1  2 SER H    H  13.653 -12.348 -13.343 1.00 . A X . 429 SER H    1 1 
        6  5524 1 1  2 SER HA   H  12.511  -9.788 -13.889 1.00 . A X . 429 SER HA   1 1 
        6  5525 1 1  2 SER HB3  H  12.863 -11.748 -15.525 1.00 . A X . 429 SER HB3  1 1 
        6  5526 1 1  2 SER HG   H  11.434 -13.083 -13.983 1.00 . A X . 429 SER HG   1 1 
        6  5527 1 1  2 SER N    N  13.363 -11.463 -13.037 1.00 . A X . 429 SER N    1 1 
        6  5528 1 1  2 SER O    O  10.608 -11.885 -12.293 1.00 . A X . 429 SER O    1 1 
        6  5529 1 1  2 SER OG   O  11.197 -12.698 -14.830 1.00 . A X . 429 SER OG   1 1 
        6  5530 1 1  3 SER C    C   7.931  -9.497 -12.662 1.00 . A X . 430 SER C    1 1 
        6  5531 1 1  3 SER CA   C   9.190  -9.554 -11.801 1.00 . A X . 430 SER CA   1 1 
        6  5532 1 1  3 SER CB   C   9.276  -8.305 -10.921 1.00 . A X . 430 SER CB   1 1 
        6  5533 1 1  3 SER H    H  10.742  -8.870 -13.069 1.00 . A X . 430 SER H    1 1 
        6  5534 1 1  3 SER HA   H   9.141 -10.427 -11.168 1.00 . A X . 430 SER HA   1 1 
        6  5535 1 1  3 SER HB3  H   9.968  -8.486 -10.111 1.00 . A X . 430 SER HB3  1 1 
        6  5536 1 1  3 SER HG   H  10.681  -7.117 -11.593 1.00 . A X . 430 SER HG   1 1 
        6  5537 1 1  3 SER N    N  10.383  -9.671 -12.632 1.00 . A X . 430 SER N    1 1 
        6  5538 1 1  3 SER O    O   7.262  -8.468 -12.733 1.00 . A X . 430 SER O    1 1 
        6  5539 1 1  3 SER OG   O   9.727  -7.186 -11.666 1.00 . A X . 430 SER OG   1 1 
        6  5540 1 1  4 GLU C    C   5.296 -11.406 -13.459 1.00 . A X . 431 GLU C    1 1 
        6  5541 1 1  4 GLU CA   C   6.441 -10.690 -14.170 1.00 . A X . 431 GLU CA   1 1 
        6  5542 1 1  4 GLU CB   C   6.779 -11.416 -15.475 1.00 . A X . 431 GLU CB   1 1 
        6  5543 1 1  4 GLU CD   C   7.117  -9.326 -16.854 1.00 . A X . 431 GLU CD   1 1 
        6  5544 1 1  4 GLU CG   C   7.717 -10.636 -16.380 1.00 . A X . 431 GLU CG   1 1 
        6  5545 1 1  4 GLU H    H   8.191 -11.401 -13.216 1.00 . A X . 431 GLU H    1 1 
        6  5546 1 1  4 GLU HA   H   6.131  -9.682 -14.401 1.00 . A X . 431 GLU HA   1 1 
        6  5547 1 1  4 GLU HB3  H   5.863 -11.601 -16.016 1.00 . A X . 431 GLU HB3  1 1 
        6  5548 1 1  4 GLU HG3  H   7.951 -11.242 -17.243 1.00 . A X . 431 GLU HG3  1 1 
        6  5549 1 1  4 GLU N    N   7.618 -10.613 -13.314 1.00 . A X . 431 GLU N    1 1 
        6  5550 1 1  4 GLU O    O   5.515 -12.349 -12.698 1.00 . A X . 431 GLU O    1 1 
        6  5551 1 1  4 GLU OE1  O   5.875  -9.246 -16.952 1.00 . A X . 431 GLU OE1  1 1 
        6  5552 1 1  4 GLU OE2  O   7.888  -8.383 -17.126 1.00 . A X . 431 GLU OE2  1 1 
        6  5553 1 1  5 LEU C    C   2.409 -12.752 -13.898 1.00 . A X . 432 LEU C    1 1 
        6  5554 1 1  5 LEU CA   C   2.893 -11.548 -13.097 1.00 . A X . 432 LEU CA   1 1 
        6  5555 1 1  5 LEU CB   C   1.773 -10.511 -12.987 1.00 . A X . 432 LEU CB   1 1 
        6  5556 1 1  5 LEU CD1  C   1.688 -10.375 -10.486 1.00 . A X . 432 LEU CD1  1 1 
        6  5557 1 1  5 LEU CD2  C   3.137  -8.795 -11.772 1.00 . A X . 432 LEU CD2  1 1 
        6  5558 1 1  5 LEU CG   C   1.835  -9.582 -11.775 1.00 . A X . 432 LEU CG   1 1 
        6  5559 1 1  5 LEU H    H   3.961 -10.197 -14.328 1.00 . A X . 432 LEU H    1 1 
        6  5560 1 1  5 LEU HA   H   3.166 -11.876 -12.105 1.00 . A X . 432 LEU HA   1 1 
        6  5561 1 1  5 LEU HB3  H   0.833 -11.043 -12.949 1.00 . A X . 432 LEU HB3  1 1 
        6  5562 1 1  5 LEU HD11 H   1.698  -9.700  -9.643 1.00 . A X . 432 LEU HD11 1 1 
        6  5563 1 1  5 LEU HD12 H   2.506 -11.074 -10.397 1.00 . A X . 432 LEU HD12 1 1 
        6  5564 1 1  5 LEU HD13 H   0.752 -10.917 -10.501 1.00 . A X . 432 LEU HD13 1 1 
        6  5565 1 1  5 LEU HD21 H   3.041  -7.942 -11.116 1.00 . A X . 432 LEU HD21 1 1 
        6  5566 1 1  5 LEU HD22 H   3.354  -8.455 -12.775 1.00 . A X . 432 LEU HD22 1 1 
        6  5567 1 1  5 LEU HD23 H   3.941  -9.429 -11.425 1.00 . A X . 432 LEU HD23 1 1 
        6  5568 1 1  5 LEU HG   H   1.016  -8.876 -11.827 1.00 . A X . 432 LEU HG   1 1 
        6  5569 1 1  5 LEU N    N   4.073 -10.951 -13.712 1.00 . A X . 432 LEU N    1 1 
        6  5570 1 1  5 LEU O    O   2.678 -12.881 -15.093 1.00 . A X . 432 LEU O    1 1 
        6  5571 1 1  6 PRO C    C   0.025 -14.552 -14.850 1.00 . A X . 433 PRO C    1 1 
        6  5572 1 1  6 PRO CA   C   1.140 -14.863 -13.858 1.00 . A X . 433 PRO CA   1 1 
        6  5573 1 1  6 PRO CB   C   0.594 -15.668 -12.676 1.00 . A X . 433 PRO CB   1 1 
        6  5574 1 1  6 PRO CD   C   1.320 -13.564 -11.802 1.00 . A X . 433 PRO CD   1 1 
        6  5575 1 1  6 PRO CG   C   0.292 -14.649 -11.632 1.00 . A X . 433 PRO CG   1 1 
        6  5576 1 1  6 PRO HA   H   1.914 -15.430 -14.355 1.00 . A X . 433 PRO HA   1 1 
        6  5577 1 1  6 PRO HB3  H   1.341 -16.370 -12.338 1.00 . A X . 433 PRO HB3  1 1 
        6  5578 1 1  6 PRO HD3  H   2.179 -13.757 -11.177 1.00 . A X . 433 PRO HD3  1 1 
        6  5579 1 1  6 PRO HG3  H   0.376 -15.092 -10.651 1.00 . A X . 433 PRO HG3  1 1 
        6  5580 1 1  6 PRO N    N   1.679 -13.654 -13.228 1.00 . A X . 433 PRO N    1 1 
        6  5581 1 1  6 PRO O    O   0.018 -15.061 -15.971 1.00 . A X . 433 PRO O    1 1 
        6  5582 1 1  7 GLU C    C  -2.162 -11.815 -15.377 1.00 . A X . 434 GLU C    1 1 
        6  5583 1 1  7 GLU CA   C  -2.037 -13.333 -15.285 1.00 . A X . 434 GLU CA   1 1 
        6  5584 1 1  7 GLU CB   C  -3.340 -13.932 -14.750 1.00 . A X . 434 GLU CB   1 1 
        6  5585 1 1  7 GLU CD   C  -2.904 -16.255 -15.641 1.00 . A X . 434 GLU CD   1 1 
        6  5586 1 1  7 GLU CG   C  -3.240 -15.414 -14.426 1.00 . A X . 434 GLU CG   1 1 
        6  5587 1 1  7 GLU H    H  -0.857 -13.338 -13.528 1.00 . A X . 434 GLU H    1 1 
        6  5588 1 1  7 GLU HA   H  -1.849 -13.727 -16.272 1.00 . A X . 434 GLU HA   1 1 
        6  5589 1 1  7 GLU HB3  H  -4.113 -13.799 -15.490 1.00 . A X . 434 GLU HB3  1 1 
        6  5590 1 1  7 GLU HG3  H  -4.188 -15.745 -14.027 1.00 . A X . 434 GLU HG3  1 1 
        6  5591 1 1  7 GLU N    N  -0.917 -13.712 -14.431 1.00 . A X . 434 GLU N    1 1 
        6  5592 1 1  7 GLU O    O  -2.772 -11.178 -14.518 1.00 . A X . 434 GLU O    1 1 
        6  5593 1 1  7 GLU OE1  O  -3.363 -15.908 -16.750 1.00 . A X . 434 GLU OE1  1 1 
        6  5594 1 1  7 GLU OE2  O  -2.181 -17.261 -15.484 1.00 . A X . 434 GLU OE2  1 1 
        6  5595 1 1  8 LEU C    C  -3.044  -9.338 -16.948 1.00 . A X . 435 LEU C    1 1 
        6  5596 1 1  8 LEU CA   C  -1.625  -9.799 -16.630 1.00 . A X . 435 LEU CA   1 1 
        6  5597 1 1  8 LEU CB   C  -0.680  -9.395 -17.763 1.00 . A X . 435 LEU CB   1 1 
        6  5598 1 1  8 LEU CD1  C   0.877  -8.034 -16.348 1.00 . A X . 435 LEU CD1  1 1 
        6  5599 1 1  8 LEU CD2  C   1.399 -10.434 -16.821 1.00 . A X . 435 LEU CD2  1 1 
        6  5600 1 1  8 LEU CG   C   0.778  -9.157 -17.368 1.00 . A X . 435 LEU CG   1 1 
        6  5601 1 1  8 LEU H    H  -1.108 -11.802 -17.076 1.00 . A X . 435 LEU H    1 1 
        6  5602 1 1  8 LEU HA   H  -1.302  -9.324 -15.716 1.00 . A X . 435 LEU HA   1 1 
        6  5603 1 1  8 LEU HB3  H  -1.059  -8.482 -18.200 1.00 . A X . 435 LEU HB3  1 1 
        6  5604 1 1  8 LEU HD11 H   1.911  -7.746 -16.227 1.00 . A X . 435 LEU HD11 1 1 
        6  5605 1 1  8 LEU HD12 H   0.486  -8.373 -15.399 1.00 . A X . 435 LEU HD12 1 1 
        6  5606 1 1  8 LEU HD13 H   0.304  -7.185 -16.689 1.00 . A X . 435 LEU HD13 1 1 
        6  5607 1 1  8 LEU HD21 H   1.335 -11.212 -17.567 1.00 . A X . 435 LEU HD21 1 1 
        6  5608 1 1  8 LEU HD22 H   0.866 -10.740 -15.932 1.00 . A X . 435 LEU HD22 1 1 
        6  5609 1 1  8 LEU HD23 H   2.435 -10.254 -16.575 1.00 . A X . 435 LEU HD23 1 1 
        6  5610 1 1  8 LEU HG   H   1.338  -8.861 -18.244 1.00 . A X . 435 LEU HG   1 1 
        6  5611 1 1  8 LEU N    N  -1.580 -11.242 -16.424 1.00 . A X . 435 LEU N    1 1 
        6  5612 1 1  8 LEU O    O  -3.500  -8.307 -16.452 1.00 . A X . 435 LEU O    1 1 
        6  5613 1 1  9 LEU C    C  -6.023  -9.753 -16.940 1.00 . A X . 436 LEU C    1 1 
        6  5614 1 1  9 LEU CA   C  -5.108  -9.782 -18.160 1.00 . A X . 436 LEU CA   1 1 
        6  5615 1 1  9 LEU CB   C  -5.630 -10.797 -19.179 1.00 . A X . 436 LEU CB   1 1 
        6  5616 1 1  9 LEU CD1  C  -6.810 -11.071 -21.373 1.00 . A X . 436 LEU CD1  1 1 
        6  5617 1 1  9 LEU CD2  C  -8.121 -10.552 -19.308 1.00 . A X . 436 LEU CD2  1 1 
        6  5618 1 1  9 LEU CG   C  -6.806 -10.337 -20.042 1.00 . A X . 436 LEU CG   1 1 
        6  5619 1 1  9 LEU H    H  -3.322 -10.918 -18.141 1.00 . A X . 436 LEU H    1 1 
        6  5620 1 1  9 LEU HA   H  -5.100  -8.802 -18.612 1.00 . A X . 436 LEU HA   1 1 
        6  5621 1 1  9 LEU HB3  H  -5.940 -11.678 -18.637 1.00 . A X . 436 LEU HB3  1 1 
        6  5622 1 1  9 LEU HD11 H  -7.763 -10.931 -21.860 1.00 . A X . 436 LEU HD11 1 1 
        6  5623 1 1  9 LEU HD12 H  -6.643 -12.125 -21.204 1.00 . A X . 436 LEU HD12 1 1 
        6  5624 1 1  9 LEU HD13 H  -6.023 -10.680 -22.003 1.00 . A X . 436 LEU HD13 1 1 
        6  5625 1 1  9 LEU HD21 H  -8.627  -9.605 -19.191 1.00 . A X . 436 LEU HD21 1 1 
        6  5626 1 1  9 LEU HD22 H  -7.925 -10.979 -18.336 1.00 . A X . 436 LEU HD22 1 1 
        6  5627 1 1  9 LEU HD23 H  -8.745 -11.226 -19.878 1.00 . A X . 436 LEU HD23 1 1 
        6  5628 1 1  9 LEU HG   H  -6.704  -9.280 -20.245 1.00 . A X . 436 LEU HG   1 1 
        6  5629 1 1  9 LEU N    N  -3.739 -10.110 -17.777 1.00 . A X . 436 LEU N    1 1 
        6  5630 1 1  9 LEU O    O  -6.950  -8.947 -16.866 1.00 . A X . 436 LEU O    1 1 
        6  5631 1 1 10 ARG C    C  -6.449  -9.415 -13.968 1.00 . A X . 437 ARG C    1 1 
        6  5632 1 1 10 ARG CA   C  -6.551 -10.712 -14.766 1.00 . A X . 437 ARG CA   1 1 
        6  5633 1 1 10 ARG CB   C  -6.096 -11.891 -13.904 1.00 . A X . 437 ARG CB   1 1 
        6  5634 1 1 10 ARG CD   C  -6.660 -14.239 -13.212 1.00 . A X . 437 ARG CD   1 1 
        6  5635 1 1 10 ARG CG   C  -6.671 -13.226 -14.346 1.00 . A X . 437 ARG CG   1 1 
        6  5636 1 1 10 ARG CZ   C  -8.910 -14.024 -12.247 1.00 . A X . 437 ARG CZ   1 1 
        6  5637 1 1 10 ARG H    H  -5.001 -11.253 -16.101 1.00 . A X . 437 ARG H    1 1 
        6  5638 1 1 10 ARG HA   H  -7.580 -10.864 -15.053 1.00 . A X . 437 ARG HA   1 1 
        6  5639 1 1 10 ARG HB3  H  -6.398 -11.713 -12.883 1.00 . A X . 437 ARG HB3  1 1 
        6  5640 1 1 10 ARG HD3  H  -5.662 -14.289 -12.802 1.00 . A X . 437 ARG HD3  1 1 
        6  5641 1 1 10 ARG HE   H  -7.218 -13.517 -11.320 1.00 . A X . 437 ARG HE   1 1 
        6  5642 1 1 10 ARG HG3  H  -6.081 -13.609 -15.165 1.00 . A X . 437 ARG HG3  1 1 
        6  5643 1 1 10 ARG HH11 H  -8.858 -14.779 -14.119 1.00 . A X . 437 ARG HH11 1 1 
        6  5644 1 1 10 ARG HH12 H -10.437 -14.623 -13.426 1.00 . A X . 437 ARG HH12 1 1 
        6  5645 1 1 10 ARG HH21 H  -9.294 -13.305 -10.396 1.00 . A X . 437 ARG HH21 1 1 
        6  5646 1 1 10 ARG HH22 H -10.685 -13.782 -11.310 1.00 . A X . 437 ARG HH22 1 1 
        6  5647 1 1 10 ARG N    N  -5.754 -10.637 -15.984 1.00 . A X . 437 ARG N    1 1 
        6  5648 1 1 10 ARG NE   N  -7.593 -13.881 -12.147 1.00 . A X . 437 ARG NE   1 1 
        6  5649 1 1 10 ARG NH1  N  -9.446 -14.515 -13.355 1.00 . A X . 437 ARG NH1  1 1 
        6  5650 1 1 10 ARG NH2  N  -9.694 -13.675 -11.234 1.00 . A X . 437 ARG NH2  1 1 
        6  5651 1 1 10 ARG O    O  -7.420  -8.973 -13.355 1.00 . A X . 437 ARG O    1 1 
        6  5652 1 1 11 LYS C    C  -5.793  -6.411 -13.911 1.00 . A X . 438 LYS C    1 1 
        6  5653 1 1 11 LYS CA   C  -5.036  -7.564 -13.260 1.00 . A X . 438 LYS CA   1 1 
        6  5654 1 1 11 LYS CB   C  -3.539  -7.246 -13.216 1.00 . A X . 438 LYS CB   1 1 
        6  5655 1 1 11 LYS CD   C  -1.461  -7.435 -11.819 1.00 . A X . 438 LYS CD   1 1 
        6  5656 1 1 11 LYS CE   C  -1.694  -6.317 -10.814 1.00 . A X . 438 LYS CE   1 1 
        6  5657 1 1 11 LYS CG   C  -2.765  -8.099 -12.226 1.00 . A X . 438 LYS CG   1 1 
        6  5658 1 1 11 LYS H    H  -4.530  -9.212 -14.489 1.00 . A X . 438 LYS H    1 1 
        6  5659 1 1 11 LYS HA   H  -5.398  -7.692 -12.252 1.00 . A X . 438 LYS HA   1 1 
        6  5660 1 1 11 LYS HB3  H  -3.412  -6.209 -12.942 1.00 . A X . 438 LYS HB3  1 1 
        6  5661 1 1 11 LYS HD3  H  -0.986  -7.024 -12.699 1.00 . A X . 438 LYS HD3  1 1 
        6  5662 1 1 11 LYS HE3  H  -2.465  -5.665 -11.194 1.00 . A X . 438 LYS HE3  1 1 
        6  5663 1 1 11 LYS HG3  H  -2.546  -9.053 -12.682 1.00 . A X . 438 LYS HG3  1 1 
        6  5664 1 1 11 LYS HZ1  H  -1.544  -6.407  -8.733 1.00 . A X . 438 LYS HZ1  1 1 
        6  5665 1 1 11 LYS HZ2  H  -1.980  -7.874  -9.453 1.00 . A X . 438 LYS HZ2  1 1 
        6  5666 1 1 11 LYS HZ3  H  -3.116  -6.629  -9.318 1.00 . A X . 438 LYS HZ3  1 1 
        6  5667 1 1 11 LYS N    N  -5.266  -8.810 -13.982 1.00 . A X . 438 LYS N    1 1 
        6  5668 1 1 11 LYS NZ   N  -2.113  -6.843  -9.486 1.00 . A X . 438 LYS NZ   1 1 
        6  5669 1 1 11 LYS O    O  -5.925  -6.355 -15.134 1.00 . A X . 438 LYS O    1 1 
        6  5670 1 1 12 ARG C    C  -6.082  -3.195 -13.938 1.00 . A X . 439 ARG C    1 1 
        6  5671 1 1 12 ARG CA   C  -7.027  -4.339 -13.584 1.00 . A X . 439 ARG CA   1 1 
        6  5672 1 1 12 ARG CB   C  -8.042  -3.872 -12.540 1.00 . A X . 439 ARG CB   1 1 
        6  5673 1 1 12 ARG CD   C  -9.954  -4.545 -11.054 1.00 . A X . 439 ARG CD   1 1 
        6  5674 1 1 12 ARG CG   C  -9.202  -4.834 -12.343 1.00 . A X . 439 ARG CG   1 1 
        6  5675 1 1 12 ARG CZ   C  -9.734  -4.994  -8.646 1.00 . A X . 439 ARG CZ   1 1 
        6  5676 1 1 12 ARG H    H  -6.146  -5.592 -12.122 1.00 . A X . 439 ARG H    1 1 
        6  5677 1 1 12 ARG HA   H  -7.555  -4.644 -14.475 1.00 . A X . 439 ARG HA   1 1 
        6  5678 1 1 12 ARG HB3  H  -8.443  -2.917 -12.847 1.00 . A X . 439 ARG HB3  1 1 
        6  5679 1 1 12 ARG HD3  H -10.936  -4.989 -11.118 1.00 . A X . 439 ARG HD3  1 1 
        6  5680 1 1 12 ARG HE   H  -8.409  -5.541 -10.033 1.00 . A X . 439 ARG HE   1 1 
        6  5681 1 1 12 ARG HG3  H  -8.818  -5.843 -12.309 1.00 . A X . 439 ARG HG3  1 1 
        6  5682 1 1 12 ARG HH11 H -11.407  -3.994  -9.175 1.00 . A X . 439 ARG HH11 1 1 
        6  5683 1 1 12 ARG HH12 H -11.241  -4.317  -7.481 1.00 . A X . 439 ARG HH12 1 1 
        6  5684 1 1 12 ARG HH21 H  -8.178  -5.972  -7.805 1.00 . A X . 439 ARG HH21 1 1 
        6  5685 1 1 12 ARG HH22 H  -9.403  -5.441  -6.702 1.00 . A X . 439 ARG HH22 1 1 
        6  5686 1 1 12 ARG N    N  -6.284  -5.492 -13.088 1.00 . A X . 439 ARG N    1 1 
        6  5687 1 1 12 ARG NE   N  -9.264  -5.087  -9.885 1.00 . A X . 439 ARG NE   1 1 
        6  5688 1 1 12 ARG NH1  N -10.889  -4.385  -8.415 1.00 . A X . 439 ARG NH1  1 1 
        6  5689 1 1 12 ARG NH2  N  -9.048  -5.511  -7.634 1.00 . A X . 439 ARG NH2  1 1 
        6  5690 1 1 12 ARG O    O  -5.990  -2.206 -13.212 1.00 . A X . 439 ARG O    1 1 
        6  5691 1 1 13 GLU C    C  -5.182  -1.133 -16.127 1.00 . A X . 440 GLU C    1 1 
        6  5692 1 1 13 GLU CA   C  -4.443  -2.317 -15.509 1.00 . A X . 440 GLU CA   1 1 
        6  5693 1 1 13 GLU CB   C  -3.462  -2.907 -16.525 1.00 . A X . 440 GLU CB   1 1 
        6  5694 1 1 13 GLU CD   C  -1.644  -1.228 -16.011 1.00 . A X . 440 GLU CD   1 1 
        6  5695 1 1 13 GLU CG   C  -2.485  -1.888 -17.087 1.00 . A X . 440 GLU CG   1 1 
        6  5696 1 1 13 GLU H    H  -5.499  -4.149 -15.597 1.00 . A X . 440 GLU H    1 1 
        6  5697 1 1 13 GLU HA   H  -3.892  -1.972 -14.648 1.00 . A X . 440 GLU HA   1 1 
        6  5698 1 1 13 GLU HB3  H  -4.023  -3.328 -17.346 1.00 . A X . 440 GLU HB3  1 1 
        6  5699 1 1 13 GLU HG3  H  -3.041  -1.123 -17.609 1.00 . A X . 440 GLU HG3  1 1 
        6  5700 1 1 13 GLU N    N  -5.382  -3.339 -15.060 1.00 . A X . 440 GLU N    1 1 
        6  5701 1 1 13 GLU O    O  -5.232  -0.049 -15.547 1.00 . A X . 440 GLU O    1 1 
        6  5702 1 1 13 GLU OE1  O  -2.085  -0.194 -15.466 1.00 . A X . 440 GLU OE1  1 1 
        6  5703 1 1 13 GLU OE2  O  -0.548  -1.745 -15.714 1.00 . A X . 440 GLU OE2  1 1 
        6  5704 1 1 14 ARG C    C  -7.739   0.095 -17.228 1.00 . A X . 441 ARG C    1 1 
        6  5705 1 1 14 ARG CA   C  -6.488  -0.303 -18.005 1.00 . A X . 441 ARG CA   1 1 
        6  5706 1 1 14 ARG CB   C  -6.874  -0.769 -19.409 1.00 . A X . 441 ARG CB   1 1 
        6  5707 1 1 14 ARG CD   C  -6.176  -1.128 -21.797 1.00 . A X . 441 ARG CD   1 1 
        6  5708 1 1 14 ARG CG   C  -5.718  -0.757 -20.395 1.00 . A X . 441 ARG CG   1 1 
        6  5709 1 1 14 ARG CZ   C  -6.363  -3.135 -23.204 1.00 . A X . 441 ARG CZ   1 1 
        6  5710 1 1 14 ARG H    H  -5.678  -2.236 -17.719 1.00 . A X . 441 ARG H    1 1 
        6  5711 1 1 14 ARG HA   H  -5.841   0.558 -18.086 1.00 . A X . 441 ARG HA   1 1 
        6  5712 1 1 14 ARG HB3  H  -7.650  -0.121 -19.791 1.00 . A X . 441 ARG HB3  1 1 
        6  5713 1 1 14 ARG HD3  H  -5.534  -0.637 -22.513 1.00 . A X . 441 ARG HD3  1 1 
        6  5714 1 1 14 ARG HE   H  -5.905  -3.142 -21.262 1.00 . A X . 441 ARG HE   1 1 
        6  5715 1 1 14 ARG HG3  H  -4.972  -1.467 -20.070 1.00 . A X . 441 ARG HG3  1 1 
        6  5716 1 1 14 ARG HH11 H  -6.712  -1.391 -24.160 1.00 . A X . 441 ARG HH11 1 1 
        6  5717 1 1 14 ARG HH12 H  -6.840  -2.813 -25.141 1.00 . A X . 441 ARG HH12 1 1 
        6  5718 1 1 14 ARG HH21 H  -6.071  -5.023 -22.543 1.00 . A X . 441 ARG HH21 1 1 
        6  5719 1 1 14 ARG HH22 H  -6.477  -4.879 -24.220 1.00 . A X . 441 ARG HH22 1 1 
        6  5720 1 1 14 ARG N    N  -5.754  -1.350 -17.307 1.00 . A X . 441 ARG N    1 1 
        6  5721 1 1 14 ARG NE   N  -6.126  -2.570 -22.026 1.00 . A X . 441 ARG NE   1 1 
        6  5722 1 1 14 ARG NH1  N  -6.664  -2.385 -24.255 1.00 . A X . 441 ARG NH1  1 1 
        6  5723 1 1 14 ARG NH2  N  -6.298  -4.454 -23.333 1.00 . A X . 441 ARG NH2  1 1 
        6  5724 1 1 14 ARG O    O  -8.191   1.238 -17.299 1.00 . A X . 441 ARG O    1 1 
        6  5725 1 1 15 LYS C    C  -9.161   0.202 -14.443 1.00 . A X . 442 LYS C    1 1 
        6  5726 1 1 15 LYS CA   C  -9.493  -0.608 -15.692 1.00 . A X . 442 LYS CA   1 1 
        6  5727 1 1 15 LYS CB   C -10.151  -1.931 -15.295 1.00 . A X . 442 LYS CB   1 1 
        6  5728 1 1 15 LYS CD   C -11.971  -2.464 -16.943 1.00 . A X . 442 LYS CD   1 1 
        6  5729 1 1 15 LYS CE   C -11.969  -1.438 -18.065 1.00 . A X . 442 LYS CE   1 1 
        6  5730 1 1 15 LYS CG   C -10.559  -2.787 -16.481 1.00 . A X . 442 LYS CG   1 1 
        6  5731 1 1 15 LYS H    H  -7.887  -1.748 -16.467 1.00 . A X . 442 LYS H    1 1 
        6  5732 1 1 15 LYS HA   H -10.181  -0.041 -16.301 1.00 . A X . 442 LYS HA   1 1 
        6  5733 1 1 15 LYS HB3  H -11.034  -1.718 -14.710 1.00 . A X . 442 LYS HB3  1 1 
        6  5734 1 1 15 LYS HD3  H -12.531  -2.069 -16.107 1.00 . A X . 442 LYS HD3  1 1 
        6  5735 1 1 15 LYS HE3  H -11.146  -0.755 -17.910 1.00 . A X . 442 LYS HE3  1 1 
        6  5736 1 1 15 LYS HG3  H -10.514  -3.828 -16.195 1.00 . A X . 442 LYS HG3  1 1 
        6  5737 1 1 15 LYS HZ1  H -10.821  -2.296 -19.586 1.00 . A X . 442 LYS HZ1  1 1 
        6  5738 1 1 15 LYS HZ2  H -12.169  -1.438 -20.144 1.00 . A X . 442 LYS HZ2  1 1 
        6  5739 1 1 15 LYS HZ3  H -12.370  -2.961 -19.437 1.00 . A X . 442 LYS HZ3  1 1 
        6  5740 1 1 15 LYS N    N  -8.294  -0.856 -16.484 1.00 . A X . 442 LYS N    1 1 
        6  5741 1 1 15 LYS NZ   N -11.821  -2.078 -19.401 1.00 . A X . 442 LYS NZ   1 1 
        6  5742 1 1 15 LYS O    O  -8.521  -0.299 -13.516 1.00 . A X . 442 LYS O    1 1 
        6  5743 1 1 16 THR C    C -10.655   2.818 -12.666 1.00 . A X . 443 THR C    1 1 
        6  5744 1 1 16 THR CA   C  -9.349   2.335 -13.285 1.00 . A X . 443 THR CA   1 1 
        6  5745 1 1 16 THR CB   C  -8.506   3.558 -13.697 1.00 . A X . 443 THR CB   1 1 
        6  5746 1 1 16 THR CG2  C  -9.087   4.224 -14.934 1.00 . A X . 443 THR CG2  1 1 
        6  5747 1 1 16 THR H    H -10.103   1.799 -15.189 1.00 . A X . 443 THR H    1 1 
        6  5748 1 1 16 THR HA   H  -8.796   1.775 -12.546 1.00 . A X . 443 THR HA   1 1 
        6  5749 1 1 16 THR HB   H  -7.504   3.225 -13.921 1.00 . A X . 443 THR HB   1 1 
        6  5750 1 1 16 THR HG1  H  -7.539   4.711 -12.422 1.00 . A X . 443 THR HG1  1 1 
        6  5751 1 1 16 THR HG21 H  -8.427   4.061 -15.773 1.00 . A X . 443 THR HG21 1 1 
        6  5752 1 1 16 THR HG22 H  -9.189   5.285 -14.757 1.00 . A X . 443 THR HG22 1 1 
        6  5753 1 1 16 THR HG23 H -10.057   3.801 -15.150 1.00 . A X . 443 THR HG23 1 1 
        6  5754 1 1 16 THR N    N  -9.600   1.457 -14.421 1.00 . A X . 443 THR N    1 1 
        6  5755 1 1 16 THR O    O -11.412   3.563 -13.288 1.00 . A X . 443 THR O    1 1 
        6  5756 1 1 16 THR OG1  O  -8.455   4.502 -12.620 1.00 . A X . 443 THR OG1  1 1 
        6  5757 1 1 17 GLY C    C -11.866   3.764  -9.619 1.00 . A X . 444 GLY C    1 1 
        6  5758 1 1 17 GLY CA   C -12.131   2.789 -10.750 1.00 . A X . 444 GLY CA   1 1 
        6  5759 1 1 17 GLY H    H -10.275   1.797 -10.986 1.00 . A X . 444 GLY H    1 1 
        6  5760 1 1 17 GLY HA2  H -12.796   3.253 -11.463 1.00 . A X . 444 GLY HA2  1 1 
        6  5761 1 1 17 GLY HA3  H -12.608   1.909 -10.346 1.00 . A X . 444 GLY HA3  1 1 
        6  5762 1 1 17 GLY N    N -10.914   2.389 -11.434 1.00 . A X . 444 GLY N    1 1 
        6  5763 1 1 17 GLY O    O -11.508   4.918  -9.855 1.00 . A X . 444 GLY O    1 1 
        6  5764 1 1 18 ASP C    C -10.917   3.435  -6.208 1.00 . A X . 445 ASP C    1 1 
        6  5765 1 1 18 ASP CA   C -11.822   4.138  -7.215 1.00 . A X . 445 ASP CA   1 1 
        6  5766 1 1 18 ASP CB   C -13.156   4.495  -6.558 1.00 . A X . 445 ASP CB   1 1 
        6  5767 1 1 18 ASP CG   C -13.915   5.557  -7.328 1.00 . A X . 445 ASP CG   1 1 
        6  5768 1 1 18 ASP H    H -12.329   2.370  -8.263 1.00 . A X . 445 ASP H    1 1 
        6  5769 1 1 18 ASP HA   H -11.338   5.046  -7.543 1.00 . A X . 445 ASP HA   1 1 
        6  5770 1 1 18 ASP HB3  H -12.971   4.863  -5.559 1.00 . A X . 445 ASP HB3  1 1 
        6  5771 1 1 18 ASP N    N -12.043   3.299  -8.386 1.00 . A X . 445 ASP N    1 1 
        6  5772 1 1 18 ASP O    O -11.380   2.638  -5.391 1.00 . A X . 445 ASP O    1 1 
        6  5773 1 1 18 ASP OD1  O -13.280   6.538  -7.770 1.00 . A X . 445 ASP OD1  1 1 
        6  5774 1 1 18 ASP OD2  O -15.143   5.407  -7.491 1.00 . A X . 445 ASP OD2  1 1 
        6  5775 1 1 19 LEU C    C  -8.076   4.176  -4.412 1.00 . A X . 446 LEU C    1 1 
        6  5776 1 1 19 LEU CA   C  -8.653   3.134  -5.365 1.00 . A X . 446 LEU CA   1 1 
        6  5777 1 1 19 LEU CB   C  -7.526   2.474  -6.161 1.00 . A X . 446 LEU CB   1 1 
        6  5778 1 1 19 LEU CD1  C  -5.660   2.943  -7.769 1.00 . A X . 446 LEU CD1  1 1 
        6  5779 1 1 19 LEU CD2  C  -7.996   2.655  -8.616 1.00 . A X . 446 LEU CD2  1 1 
        6  5780 1 1 19 LEU CG   C  -7.134   3.163  -7.469 1.00 . A X . 446 LEU CG   1 1 
        6  5781 1 1 19 LEU H    H  -9.316   4.380  -6.943 1.00 . A X . 446 LEU H    1 1 
        6  5782 1 1 19 LEU HA   H  -9.164   2.379  -4.787 1.00 . A X . 446 LEU HA   1 1 
        6  5783 1 1 19 LEU HB3  H  -7.833   1.465  -6.396 1.00 . A X . 446 LEU HB3  1 1 
        6  5784 1 1 19 LEU HD11 H  -5.470   1.887  -7.887 1.00 . A X . 446 LEU HD11 1 1 
        6  5785 1 1 19 LEU HD12 H  -5.066   3.326  -6.952 1.00 . A X . 446 LEU HD12 1 1 
        6  5786 1 1 19 LEU HD13 H  -5.397   3.461  -8.680 1.00 . A X . 446 LEU HD13 1 1 
        6  5787 1 1 19 LEU HD21 H  -8.389   3.495  -9.170 1.00 . A X . 446 LEU HD21 1 1 
        6  5788 1 1 19 LEU HD22 H  -8.813   2.070  -8.221 1.00 . A X . 446 LEU HD22 1 1 
        6  5789 1 1 19 LEU HD23 H  -7.397   2.040  -9.271 1.00 . A X . 446 LEU HD23 1 1 
        6  5790 1 1 19 LEU HG   H  -7.300   4.228  -7.372 1.00 . A X . 446 LEU HG   1 1 
        6  5791 1 1 19 LEU N    N  -9.624   3.737  -6.271 1.00 . A X . 446 LEU N    1 1 
        6  5792 1 1 19 LEU O    O  -8.123   5.380  -4.669 1.00 . A X . 446 LEU O    1 1 
        6  5793 1 1 20 PRO C    C  -5.628   5.230  -2.761 1.00 . A X . 447 PRO C    1 1 
        6  5794 1 1 20 PRO CA   C  -6.920   4.581  -2.275 1.00 . A X . 447 PRO CA   1 1 
        6  5795 1 1 20 PRO CB   C  -6.634   3.631  -1.109 1.00 . A X . 447 PRO CB   1 1 
        6  5796 1 1 20 PRO CD   C  -7.428   2.283  -2.917 1.00 . A X . 447 PRO CD   1 1 
        6  5797 1 1 20 PRO CG   C  -6.493   2.289  -1.740 1.00 . A X . 447 PRO CG   1 1 
        6  5798 1 1 20 PRO HA   H  -7.609   5.349  -1.956 1.00 . A X . 447 PRO HA   1 1 
        6  5799 1 1 20 PRO HB3  H  -7.458   3.654  -0.412 1.00 . A X . 447 PRO HB3  1 1 
        6  5800 1 1 20 PRO HD3  H  -8.395   1.899  -2.629 1.00 . A X . 447 PRO HD3  1 1 
        6  5801 1 1 20 PRO HG3  H  -6.774   1.521  -1.035 1.00 . A X . 447 PRO HG3  1 1 
        6  5802 1 1 20 PRO N    N  -7.518   3.706  -3.287 1.00 . A X . 447 PRO N    1 1 
        6  5803 1 1 20 PRO O    O  -4.594   4.571  -2.875 1.00 . A X . 447 PRO O    1 1 
        6  5804 1 1 21 LYS C    C  -3.698   7.778  -2.345 1.00 . A X . 448 LYS C    1 1 
        6  5805 1 1 21 LYS CA   C  -4.529   7.267  -3.518 1.00 . A X . 448 LYS CA   1 1 
        6  5806 1 1 21 LYS CB   C  -4.967   8.440  -4.396 1.00 . A X . 448 LYS CB   1 1 
        6  5807 1 1 21 LYS CD   C  -6.350  10.524  -4.621 1.00 . A X . 448 LYS CD   1 1 
        6  5808 1 1 21 LYS CE   C  -7.452  10.015  -5.539 1.00 . A X . 448 LYS CE   1 1 
        6  5809 1 1 21 LYS CG   C  -5.862   9.436  -3.680 1.00 . A X . 448 LYS CG   1 1 
        6  5810 1 1 21 LYS H    H  -6.546   6.997  -2.934 1.00 . A X . 448 LYS H    1 1 
        6  5811 1 1 21 LYS HA   H  -3.924   6.593  -4.106 1.00 . A X . 448 LYS HA   1 1 
        6  5812 1 1 21 LYS HB3  H  -5.504   8.053  -5.250 1.00 . A X . 448 LYS HB3  1 1 
        6  5813 1 1 21 LYS HD3  H  -5.521  10.866  -5.224 1.00 . A X . 448 LYS HD3  1 1 
        6  5814 1 1 21 LYS HE3  H  -7.305   8.958  -5.702 1.00 . A X . 448 LYS HE3  1 1 
        6  5815 1 1 21 LYS HG3  H  -5.305   9.892  -2.874 1.00 . A X . 448 LYS HG3  1 1 
        6  5816 1 1 21 LYS HZ1  H  -9.521  10.248  -5.709 1.00 . A X . 448 LYS HZ1  1 1 
        6  5817 1 1 21 LYS HZ2  H  -8.832  11.139  -4.447 1.00 . A X . 448 LYS HZ2  1 1 
        6  5818 1 1 21 LYS HZ3  H  -9.034   9.467  -4.289 1.00 . A X . 448 LYS HZ3  1 1 
        6  5819 1 1 21 LYS N    N  -5.693   6.527  -3.046 1.00 . A X . 448 LYS N    1 1 
        6  5820 1 1 21 LYS NZ   N  -8.805  10.232  -4.955 1.00 . A X . 448 LYS NZ   1 1 
        6  5821 1 1 21 LYS O    O  -2.468   7.806  -2.408 1.00 . A X . 448 LYS O    1 1 
        6  5822 1 1 22 PHE C    C  -2.903   7.588   0.600 1.00 . A X . 449 PHE C    1 1 
        6  5823 1 1 22 PHE CA   C  -3.699   8.692  -0.089 1.00 . A X . 449 PHE CA   1 1 
        6  5824 1 1 22 PHE CB   C  -4.717   9.288   0.887 1.00 . A X . 449 PHE CB   1 1 
        6  5825 1 1 22 PHE CD1  C  -3.928  11.587   1.509 1.00 . A X . 449 PHE CD1  1 1 
        6  5826 1 1 22 PHE CD2  C  -3.735   9.847   3.127 1.00 . A X . 449 PHE CD2  1 1 
        6  5827 1 1 22 PHE CE1  C  -3.373  12.484   2.402 1.00 . A X . 449 PHE CE1  1 1 
        6  5828 1 1 22 PHE CE2  C  -3.180  10.739   4.026 1.00 . A X . 449 PHE CE2  1 1 
        6  5829 1 1 22 PHE CG   C  -4.114  10.260   1.861 1.00 . A X . 449 PHE CG   1 1 
        6  5830 1 1 22 PHE CZ   C  -3.000  12.059   3.663 1.00 . A X . 449 PHE CZ   1 1 
        6  5831 1 1 22 PHE H    H  -5.355   8.135  -1.286 1.00 . A X . 449 PHE H    1 1 
        6  5832 1 1 22 PHE HA   H  -3.019   9.468  -0.404 1.00 . A X . 449 PHE HA   1 1 
        6  5833 1 1 22 PHE HB3  H  -5.172   8.489   1.452 1.00 . A X . 449 PHE HB3  1 1 
        6  5834 1 1 22 PHE HD1  H  -4.220  11.921   0.524 1.00 . A X . 449 PHE HD1  1 1 
        6  5835 1 1 22 PHE HD2  H  -3.875   8.813   3.412 1.00 . A X . 449 PHE HD2  1 1 
        6  5836 1 1 22 PHE HE1  H  -3.233  13.516   2.117 1.00 . A X . 449 PHE HE1  1 1 
        6  5837 1 1 22 PHE HE2  H  -2.889  10.403   5.010 1.00 . A X . 449 PHE HE2  1 1 
        6  5838 1 1 22 PHE HZ   H  -2.566  12.757   4.363 1.00 . A X . 449 PHE HZ   1 1 
        6  5839 1 1 22 PHE N    N  -4.376   8.182  -1.276 1.00 . A X . 449 PHE N    1 1 
        6  5840 1 1 22 PHE O    O  -1.845   7.840   1.178 1.00 . A X . 449 PHE O    1 1 
        6  5841 1 1 23 ILE C    C  -1.593   4.735   0.295 1.00 . A X . 450 ILE C    1 1 
        6  5842 1 1 23 ILE CA   C  -2.757   5.223   1.151 1.00 . A X . 450 ILE CA   1 1 
        6  5843 1 1 23 ILE CB   C  -3.738   4.058   1.377 1.00 . A X . 450 ILE CB   1 1 
        6  5844 1 1 23 ILE CD1  C  -4.812   5.275   3.337 1.00 . A X . 450 ILE CD1  1 1 
        6  5845 1 1 23 ILE CG1  C  -5.030   4.568   2.019 1.00 . A X . 450 ILE CG1  1 1 
        6  5846 1 1 23 ILE CG2  C  -3.096   2.986   2.245 1.00 . A X . 450 ILE CG2  1 1 
        6  5847 1 1 23 ILE H    H  -4.265   6.228   0.060 1.00 . A X . 450 ILE H    1 1 
        6  5848 1 1 23 ILE HA   H  -2.375   5.538   2.112 1.00 . A X . 450 ILE HA   1 1 
        6  5849 1 1 23 ILE HB   H  -3.969   3.620   0.418 1.00 . A X . 450 ILE HB   1 1 
        6  5850 1 1 23 ILE HD11 H  -4.193   6.148   3.179 1.00 . A X . 450 ILE HD11 1 1 
        6  5851 1 1 23 ILE HD12 H  -5.764   5.580   3.745 1.00 . A X . 450 ILE HD12 1 1 
        6  5852 1 1 23 ILE HD13 H  -4.320   4.607   4.028 1.00 . A X . 450 ILE HD13 1 1 
        6  5853 1 1 23 ILE HG13 H  -5.690   3.730   2.196 1.00 . A X . 450 ILE HG13 1 1 
        6  5854 1 1 23 ILE HG21 H  -3.829   2.230   2.484 1.00 . A X . 450 ILE HG21 1 1 
        6  5855 1 1 23 ILE HG22 H  -2.276   2.533   1.709 1.00 . A X . 450 ILE HG22 1 1 
        6  5856 1 1 23 ILE HG23 H  -2.729   3.433   3.157 1.00 . A X . 450 ILE HG23 1 1 
        6  5857 1 1 23 ILE N    N  -3.419   6.365   0.534 1.00 . A X . 450 ILE N    1 1 
        6  5858 1 1 23 ILE O    O  -0.491   4.515   0.796 1.00 . A X . 450 ILE O    1 1 
        6  5859 1 1 24 GLU C    C   0.309   5.127  -2.040 1.00 . A X . 451 GLU C    1 1 
        6  5860 1 1 24 GLU CA   C  -0.820   4.106  -1.925 1.00 . A X . 451 GLU CA   1 1 
        6  5861 1 1 24 GLU CB   C  -1.426   3.844  -3.305 1.00 . A X . 451 GLU CB   1 1 
        6  5862 1 1 24 GLU CD   C  -0.421   5.411  -5.013 1.00 . A X . 451 GLU CD   1 1 
        6  5863 1 1 24 GLU CG   C  -1.618   5.102  -4.135 1.00 . A X . 451 GLU CG   1 1 
        6  5864 1 1 24 GLU H    H  -2.746   4.759  -1.338 1.00 . A X . 451 GLU H    1 1 
        6  5865 1 1 24 GLU HA   H  -0.415   3.182  -1.539 1.00 . A X . 451 GLU HA   1 1 
        6  5866 1 1 24 GLU HB3  H  -2.389   3.372  -3.178 1.00 . A X . 451 GLU HB3  1 1 
        6  5867 1 1 24 GLU HG3  H  -1.782   5.937  -3.468 1.00 . A X . 451 GLU HG3  1 1 
        6  5868 1 1 24 GLU N    N  -1.847   4.568  -1.000 1.00 . A X . 451 GLU N    1 1 
        6  5869 1 1 24 GLU O    O   1.461   4.769  -2.284 1.00 . A X . 451 GLU O    1 1 
        6  5870 1 1 24 GLU OE1  O   0.256   4.456  -5.448 1.00 . A X . 451 GLU OE1  1 1 
        6  5871 1 1 24 GLU OE2  O  -0.160   6.606  -5.263 1.00 . A X . 451 GLU OE2  1 1 
        6  5872 1 1 25 GLU C    C   1.820   7.513  -0.690 1.00 . A X . 452 GLU C    1 1 
        6  5873 1 1 25 GLU CA   C   0.952   7.472  -1.944 1.00 . A X . 452 GLU CA   1 1 
        6  5874 1 1 25 GLU CB   C   0.254   8.820  -2.138 1.00 . A X . 452 GLU CB   1 1 
        6  5875 1 1 25 GLU CD   C   1.069   9.110  -4.512 1.00 . A X . 452 GLU CD   1 1 
        6  5876 1 1 25 GLU CG   C  -0.129   9.104  -3.581 1.00 . A X . 452 GLU CG   1 1 
        6  5877 1 1 25 GLU H    H  -0.967   6.621  -1.668 1.00 . A X . 452 GLU H    1 1 
        6  5878 1 1 25 GLU HA   H   1.583   7.278  -2.798 1.00 . A X . 452 GLU HA   1 1 
        6  5879 1 1 25 GLU HB3  H   0.916   9.605  -1.802 1.00 . A X . 452 GLU HB3  1 1 
        6  5880 1 1 25 GLU HG3  H  -0.607  10.071  -3.630 1.00 . A X . 452 GLU HG3  1 1 
        6  5881 1 1 25 GLU N    N  -0.032   6.400  -1.859 1.00 . A X . 452 GLU N    1 1 
        6  5882 1 1 25 GLU O    O   3.045   7.620  -0.771 1.00 . A X . 452 GLU O    1 1 
        6  5883 1 1 25 GLU OE1  O   2.207   9.231  -4.014 1.00 . A X . 452 GLU OE1  1 1 
        6  5884 1 1 25 GLU OE2  O   0.867   8.992  -5.739 1.00 . A X . 452 GLU OE2  1 1 
        6  5885 1 1 26 THR C    C   2.673   6.168   1.964 1.00 . A X . 453 THR C    1 1 
        6  5886 1 1 26 THR CA   C   1.891   7.457   1.742 1.00 . A X . 453 THR CA   1 1 
        6  5887 1 1 26 THR CB   C   0.924   7.668   2.923 1.00 . A X . 453 THR CB   1 1 
        6  5888 1 1 26 THR CG2  C   0.034   6.449   3.117 1.00 . A X . 453 THR CG2  1 1 
        6  5889 1 1 26 THR H    H   0.202   7.346   0.470 1.00 . A X . 453 THR H    1 1 
        6  5890 1 1 26 THR HA   H   2.582   8.286   1.718 1.00 . A X . 453 THR HA   1 1 
        6  5891 1 1 26 THR HB   H   0.297   8.521   2.708 1.00 . A X . 453 THR HB   1 1 
        6  5892 1 1 26 THR HG1  H   1.357   8.739   4.520 1.00 . A X . 453 THR HG1  1 1 
        6  5893 1 1 26 THR HG21 H  -0.636   6.622   3.945 1.00 . A X . 453 THR HG21 1 1 
        6  5894 1 1 26 THR HG22 H   0.648   5.585   3.327 1.00 . A X . 453 THR HG22 1 1 
        6  5895 1 1 26 THR HG23 H  -0.539   6.274   2.219 1.00 . A X . 453 THR HG23 1 1 
        6  5896 1 1 26 THR N    N   1.179   7.429   0.471 1.00 . A X . 453 THR N    1 1 
        6  5897 1 1 26 THR O    O   3.743   6.178   2.572 1.00 . A X . 453 THR O    1 1 
        6  5898 1 1 26 THR OG1  O   1.664   7.920   4.123 1.00 . A X . 453 THR OG1  1 1 
        6  5899 1 1 27 GLU C    C   4.000   3.659   0.700 1.00 . A X . 454 GLU C    1 1 
        6  5900 1 1 27 GLU CA   C   2.780   3.762   1.611 1.00 . A X . 454 GLU CA   1 1 
        6  5901 1 1 27 GLU CB   C   1.795   2.635   1.292 1.00 . A X . 454 GLU CB   1 1 
        6  5902 1 1 27 GLU CD   C   2.498   1.090   3.162 1.00 . A X . 454 GLU CD   1 1 
        6  5903 1 1 27 GLU CG   C   2.307   1.255   1.667 1.00 . A X . 454 GLU CG   1 1 
        6  5904 1 1 27 GLU H    H   1.277   5.117   0.991 1.00 . A X . 454 GLU H    1 1 
        6  5905 1 1 27 GLU HA   H   3.104   3.665   2.637 1.00 . A X . 454 GLU HA   1 1 
        6  5906 1 1 27 GLU HB3  H   1.589   2.644   0.232 1.00 . A X . 454 GLU HB3  1 1 
        6  5907 1 1 27 GLU HG3  H   3.256   1.092   1.177 1.00 . A X . 454 GLU HG3  1 1 
        6  5908 1 1 27 GLU N    N   2.132   5.060   1.466 1.00 . A X . 454 GLU N    1 1 
        6  5909 1 1 27 GLU O    O   5.089   3.287   1.139 1.00 . A X . 454 GLU O    1 1 
        6  5910 1 1 27 GLU OE1  O   1.495   0.849   3.865 1.00 . A X . 454 GLU OE1  1 1 
        6  5911 1 1 27 GLU OE2  O   3.651   1.201   3.629 1.00 . A X . 454 GLU OE2  1 1 
        6  5912 1 1 28 LYS C    C   5.993   4.933  -1.195 1.00 . A X . 455 LYS C    1 1 
        6  5913 1 1 28 LYS CA   C   4.893   3.936  -1.548 1.00 . A X . 455 LYS CA   1 1 
        6  5914 1 1 28 LYS CB   C   4.357   4.227  -2.951 1.00 . A X . 455 LYS CB   1 1 
        6  5915 1 1 28 LYS CD   C   5.757   5.503  -4.602 1.00 . A X . 455 LYS CD   1 1 
        6  5916 1 1 28 LYS CE   C   6.993   6.088  -3.936 1.00 . A X . 455 LYS CE   1 1 
        6  5917 1 1 28 LYS CG   C   5.416   4.134  -4.038 1.00 . A X . 455 LYS CG   1 1 
        6  5918 1 1 28 LYS H    H   2.919   4.279  -0.863 1.00 . A X . 455 LYS H    1 1 
        6  5919 1 1 28 LYS HA   H   5.307   2.940  -1.530 1.00 . A X . 455 LYS HA   1 1 
        6  5920 1 1 28 LYS HB3  H   3.944   5.226  -2.966 1.00 . A X . 455 LYS HB3  1 1 
        6  5921 1 1 28 LYS HD3  H   4.921   6.168  -4.440 1.00 . A X . 455 LYS HD3  1 1 
        6  5922 1 1 28 LYS HE3  H   7.615   5.277  -3.588 1.00 . A X . 455 LYS HE3  1 1 
        6  5923 1 1 28 LYS HG3  H   5.044   3.508  -4.836 1.00 . A X . 455 LYS HG3  1 1 
        6  5924 1 1 28 LYS HZ1  H   8.088   7.806  -4.396 1.00 . A X . 455 LYS HZ1  1 1 
        6  5925 1 1 28 LYS HZ2  H   7.197   7.192  -5.697 1.00 . A X . 455 LYS HZ2  1 1 
        6  5926 1 1 28 LYS HZ3  H   8.619   6.418  -5.205 1.00 . A X . 455 LYS HZ3  1 1 
        6  5927 1 1 28 LYS N    N   3.810   3.991  -0.573 1.00 . A X . 455 LYS N    1 1 
        6  5928 1 1 28 LYS NZ   N   7.780   6.936  -4.874 1.00 . A X . 455 LYS NZ   1 1 
        6  5929 1 1 28 LYS O    O   7.180   4.610  -1.255 1.00 . A X . 455 LYS O    1 1 
        6  5930 1 1 29 LYS C    C   7.312   6.805   0.799 1.00 . A X . 456 LYS C    1 1 
        6  5931 1 1 29 LYS CA   C   6.542   7.188  -0.461 1.00 . A X . 456 LYS CA   1 1 
        6  5932 1 1 29 LYS CB   C   5.814   8.516  -0.243 1.00 . A X . 456 LYS CB   1 1 
        6  5933 1 1 29 LYS CD   C   4.478  10.380  -1.267 1.00 . A X . 456 LYS CD   1 1 
        6  5934 1 1 29 LYS CE   C   4.385  11.299  -2.476 1.00 . A X . 456 LYS CE   1 1 
        6  5935 1 1 29 LYS CG   C   5.396   9.200  -1.533 1.00 . A X . 456 LYS CG   1 1 
        6  5936 1 1 29 LYS H    H   4.631   6.342  -0.799 1.00 . A X . 456 LYS H    1 1 
        6  5937 1 1 29 LYS HA   H   7.242   7.300  -1.276 1.00 . A X . 456 LYS HA   1 1 
        6  5938 1 1 29 LYS HB3  H   6.467   9.185   0.298 1.00 . A X . 456 LYS HB3  1 1 
        6  5939 1 1 29 LYS HD3  H   4.863  10.942  -0.427 1.00 . A X . 456 LYS HD3  1 1 
        6  5940 1 1 29 LYS HE3  H   3.782  10.818  -3.231 1.00 . A X . 456 LYS HE3  1 1 
        6  5941 1 1 29 LYS HG3  H   4.877   8.484  -2.156 1.00 . A X . 456 LYS HG3  1 1 
        6  5942 1 1 29 LYS HZ1  H   2.747  12.584  -2.302 1.00 . A X . 456 LYS HZ1  1 1 
        6  5943 1 1 29 LYS HZ2  H   4.191  13.365  -2.711 1.00 . A X . 456 LYS HZ2  1 1 
        6  5944 1 1 29 LYS HZ3  H   3.939  12.830  -1.127 1.00 . A X . 456 LYS HZ3  1 1 
        6  5945 1 1 29 LYS N    N   5.591   6.144  -0.826 1.00 . A X . 456 LYS N    1 1 
        6  5946 1 1 29 LYS NZ   N   3.771  12.611  -2.129 1.00 . A X . 456 LYS NZ   1 1 
        6  5947 1 1 29 LYS O    O   8.493   7.125   0.937 1.00 . A X . 456 LYS O    1 1 
        6  5948 1 1 30 ARG C    C   8.331   4.637   2.702 1.00 . A X . 457 ARG C    1 1 
        6  5949 1 1 30 ARG CA   C   7.259   5.691   2.961 1.00 . A X . 457 ARG CA   1 1 
        6  5950 1 1 30 ARG CB   C   6.202   5.134   3.918 1.00 . A X . 457 ARG CB   1 1 
        6  5951 1 1 30 ARG CD   C   6.079   5.875   6.316 1.00 . A X . 457 ARG CD   1 1 
        6  5952 1 1 30 ARG CG   C   5.653   6.168   4.887 1.00 . A X . 457 ARG CG   1 1 
        6  5953 1 1 30 ARG CZ   C   5.131   6.084   8.576 1.00 . A X . 457 ARG CZ   1 1 
        6  5954 1 1 30 ARG H    H   5.697   5.892   1.546 1.00 . A X . 457 ARG H    1 1 
        6  5955 1 1 30 ARG HA   H   7.721   6.555   3.414 1.00 . A X . 457 ARG HA   1 1 
        6  5956 1 1 30 ARG HB3  H   6.641   4.332   4.492 1.00 . A X . 457 ARG HB3  1 1 
        6  5957 1 1 30 ARG HD3  H   7.053   6.311   6.483 1.00 . A X . 457 ARG HD3  1 1 
        6  5958 1 1 30 ARG HE   H   4.485   7.078   6.971 1.00 . A X . 457 ARG HE   1 1 
        6  5959 1 1 30 ARG HG3  H   4.574   6.160   4.833 1.00 . A X . 457 ARG HG3  1 1 
        6  5960 1 1 30 ARG HH11 H   6.676   4.791   8.417 1.00 . A X . 457 ARG HH11 1 1 
        6  5961 1 1 30 ARG HH12 H   5.998   4.948  10.004 1.00 . A X . 457 ARG HH12 1 1 
        6  5962 1 1 30 ARG HH21 H   3.584   7.292   9.057 1.00 . A X . 457 ARG HH21 1 1 
        6  5963 1 1 30 ARG HH22 H   4.240   6.370  10.367 1.00 . A X . 457 ARG HH22 1 1 
        6  5964 1 1 30 ARG N    N   6.637   6.118   1.713 1.00 . A X . 457 ARG N    1 1 
        6  5965 1 1 30 ARG NE   N   5.140   6.423   7.291 1.00 . A X . 457 ARG NE   1 1 
        6  5966 1 1 30 ARG NH1  N   6.007   5.201   9.036 1.00 . A X . 457 ARG NH1  1 1 
        6  5967 1 1 30 ARG NH2  N   4.246   6.626   9.401 1.00 . A X . 457 ARG NH2  1 1 
        6  5968 1 1 30 ARG O    O   9.455   4.747   3.194 1.00 . A X . 457 ARG O    1 1 
        6  5969 1 1 31 ILE C    C  10.122   3.080   0.850 1.00 . A X . 458 ILE C    1 1 
        6  5970 1 1 31 ILE CA   C   8.909   2.545   1.604 1.00 . A X . 458 ILE CA   1 1 
        6  5971 1 1 31 ILE CB   C   8.234   1.450   0.756 1.00 . A X . 458 ILE CB   1 1 
        6  5972 1 1 31 ILE CD1  C   7.473  -0.069   2.652 1.00 . A X . 458 ILE CD1  1 1 
        6  5973 1 1 31 ILE CG1  C   7.055   0.840   1.516 1.00 . A X . 458 ILE CG1  1 1 
        6  5974 1 1 31 ILE CG2  C   9.243   0.375   0.380 1.00 . A X . 458 ILE CG2  1 1 
        6  5975 1 1 31 ILE H    H   7.067   3.586   1.566 1.00 . A X . 458 ILE H    1 1 
        6  5976 1 1 31 ILE HA   H   9.241   2.100   2.531 1.00 . A X . 458 ILE HA   1 1 
        6  5977 1 1 31 ILE HB   H   7.872   1.903  -0.154 1.00 . A X . 458 ILE HB   1 1 
        6  5978 1 1 31 ILE HD11 H   7.210  -1.089   2.412 1.00 . A X . 458 ILE HD11 1 1 
        6  5979 1 1 31 ILE HD12 H   8.542   0.003   2.795 1.00 . A X . 458 ILE HD12 1 1 
        6  5980 1 1 31 ILE HD13 H   6.967   0.230   3.557 1.00 . A X . 458 ILE HD13 1 1 
        6  5981 1 1 31 ILE HG13 H   6.456   0.259   0.830 1.00 . A X . 458 ILE HG13 1 1 
        6  5982 1 1 31 ILE HG21 H   9.817   0.099   1.252 1.00 . A X . 458 ILE HG21 1 1 
        6  5983 1 1 31 ILE HG22 H   8.721  -0.493   0.005 1.00 . A X . 458 ILE HG22 1 1 
        6  5984 1 1 31 ILE HG23 H   9.906   0.754  -0.383 1.00 . A X . 458 ILE HG23 1 1 
        6  5985 1 1 31 ILE N    N   7.976   3.618   1.928 1.00 . A X . 458 ILE N    1 1 
        6  5986 1 1 31 ILE O    O  11.264   2.825   1.232 1.00 . A X . 458 ILE O    1 1 
        6  5987 1 1 32 ILE C    C  11.794   5.353  -0.199 1.00 . A X . 459 ILE C    1 1 
        6  5988 1 1 32 ILE CA   C  10.937   4.398  -1.024 1.00 . A X . 459 ILE CA   1 1 
        6  5989 1 1 32 ILE CB   C  10.381   5.153  -2.246 1.00 . A X . 459 ILE CB   1 1 
        6  5990 1 1 32 ILE CD1  C  11.154   5.384  -4.661 1.00 . A X . 459 ILE CD1  1 1 
        6  5991 1 1 32 ILE CG1  C  11.516   5.532  -3.199 1.00 . A X . 459 ILE CG1  1 1 
        6  5992 1 1 32 ILE CG2  C   9.618   6.392  -1.802 1.00 . A X . 459 ILE CG2  1 1 
        6  5993 1 1 32 ILE H    H   8.935   3.993  -0.474 1.00 . A X . 459 ILE H    1 1 
        6  5994 1 1 32 ILE HA   H  11.558   3.589  -1.378 1.00 . A X . 459 ILE HA   1 1 
        6  5995 1 1 32 ILE HB   H   9.691   4.500  -2.761 1.00 . A X . 459 ILE HB   1 1 
        6  5996 1 1 32 ILE HD11 H  11.816   4.664  -5.123 1.00 . A X . 459 ILE HD11 1 1 
        6  5997 1 1 32 ILE HD12 H  10.134   5.039  -4.745 1.00 . A X . 459 ILE HD12 1 1 
        6  5998 1 1 32 ILE HD13 H  11.256   6.337  -5.156 1.00 . A X . 459 ILE HD13 1 1 
        6  5999 1 1 32 ILE HG13 H  12.369   4.899  -3.001 1.00 . A X . 459 ILE HG13 1 1 
        6  6000 1 1 32 ILE HG21 H   8.880   6.116  -1.065 1.00 . A X . 459 ILE HG21 1 1 
        6  6001 1 1 32 ILE HG22 H  10.308   7.103  -1.371 1.00 . A X . 459 ILE HG22 1 1 
        6  6002 1 1 32 ILE HG23 H   9.127   6.838  -2.654 1.00 . A X . 459 ILE HG23 1 1 
        6  6003 1 1 32 ILE N    N   9.865   3.825  -0.220 1.00 . A X . 459 ILE N    1 1 
        6  6004 1 1 32 ILE O    O  13.011   5.416  -0.372 1.00 . A X . 459 ILE O    1 1 
        6  6005 1 1 33 GLU C    C  12.838   6.323   2.471 1.00 . A X . 460 GLU C    1 1 
        6  6006 1 1 33 GLU CA   C  11.854   7.042   1.552 1.00 . A X . 460 GLU CA   1 1 
        6  6007 1 1 33 GLU CB   C  10.856   7.849   2.386 1.00 . A X . 460 GLU CB   1 1 
        6  6008 1 1 33 GLU CD   C  10.610   9.824   3.941 1.00 . A X . 460 GLU CD   1 1 
        6  6009 1 1 33 GLU CG   C  11.512   8.705   3.457 1.00 . A X . 460 GLU CG   1 1 
        6  6010 1 1 33 GLU H    H  10.179   5.996   0.789 1.00 . A X . 460 GLU H    1 1 
        6  6011 1 1 33 GLU HA   H  12.404   7.717   0.914 1.00 . A X . 460 GLU HA   1 1 
        6  6012 1 1 33 GLU HB3  H  10.175   7.165   2.870 1.00 . A X . 460 GLU HB3  1 1 
        6  6013 1 1 33 GLU HG3  H  12.413   9.139   3.051 1.00 . A X . 460 GLU HG3  1 1 
        6  6014 1 1 33 GLU N    N  11.150   6.092   0.699 1.00 . A X . 460 GLU N    1 1 
        6  6015 1 1 33 GLU O    O  14.012   6.685   2.545 1.00 . A X . 460 GLU O    1 1 
        6  6016 1 1 33 GLU OE1  O  10.453  10.820   3.203 1.00 . A X . 460 GLU OE1  1 1 
        6  6017 1 1 33 GLU OE2  O  10.063   9.705   5.057 1.00 . A X . 460 GLU OE2  1 1 
        6  6018 1 1 34 ALA C    C  14.358   3.894   3.346 1.00 . A X . 461 ALA C    1 1 
        6  6019 1 1 34 ALA CA   C  13.185   4.533   4.081 1.00 . A X . 461 ALA CA   1 1 
        6  6020 1 1 34 ALA CB   C  12.356   3.466   4.782 1.00 . A X . 461 ALA CB   1 1 
        6  6021 1 1 34 ALA H    H  11.405   5.063   3.067 1.00 . A X . 461 ALA H    1 1 
        6  6022 1 1 34 ALA HA   H  13.568   5.208   4.833 1.00 . A X . 461 ALA HA   1 1 
        6  6023 1 1 34 ALA HB1  H  12.661   2.490   4.435 1.00 . A X . 461 ALA HB1  1 1 
        6  6024 1 1 34 ALA HB2  H  12.510   3.534   5.848 1.00 . A X . 461 ALA HB2  1 1 
        6  6025 1 1 34 ALA HB3  H  11.311   3.619   4.558 1.00 . A X . 461 ALA HB3  1 1 
        6  6026 1 1 34 ALA N    N  12.349   5.304   3.169 1.00 . A X . 461 ALA N    1 1 
        6  6027 1 1 34 ALA O    O  15.499   3.954   3.805 1.00 . A X . 461 ALA O    1 1 
        6  6028 1 1 35 LEU C    C  16.203   3.622   1.024 1.00 . A X . 462 LEU C    1 1 
        6  6029 1 1 35 LEU CA   C  15.103   2.634   1.400 1.00 . A X . 462 LEU CA   1 1 
        6  6030 1 1 35 LEU CB   C  14.490   2.029   0.136 1.00 . A X . 462 LEU CB   1 1 
        6  6031 1 1 35 LEU CD1  C  12.878   0.374  -0.837 1.00 . A X . 462 LEU CD1  1 1 
        6  6032 1 1 35 LEU CD2  C  14.940  -0.429   0.329 1.00 . A X . 462 LEU CD2  1 1 
        6  6033 1 1 35 LEU CG   C  13.862   0.644   0.291 1.00 . A X . 462 LEU CG   1 1 
        6  6034 1 1 35 LEU H    H  13.144   3.270   1.885 1.00 . A X . 462 LEU H    1 1 
        6  6035 1 1 35 LEU HA   H  15.534   1.843   1.996 1.00 . A X . 462 LEU HA   1 1 
        6  6036 1 1 35 LEU HB3  H  15.271   1.959  -0.608 1.00 . A X . 462 LEU HB3  1 1 
        6  6037 1 1 35 LEU HD11 H  12.776  -0.691  -0.980 1.00 . A X . 462 LEU HD11 1 1 
        6  6038 1 1 35 LEU HD12 H  13.243   0.825  -1.748 1.00 . A X . 462 LEU HD12 1 1 
        6  6039 1 1 35 LEU HD13 H  11.918   0.799  -0.587 1.00 . A X . 462 LEU HD13 1 1 
        6  6040 1 1 35 LEU HD21 H  15.222  -0.693  -0.680 1.00 . A X . 462 LEU HD21 1 1 
        6  6041 1 1 35 LEU HD22 H  14.560  -1.303   0.837 1.00 . A X . 462 LEU HD22 1 1 
        6  6042 1 1 35 LEU HD23 H  15.804  -0.053   0.858 1.00 . A X . 462 LEU HD23 1 1 
        6  6043 1 1 35 LEU HG   H  13.317   0.605   1.224 1.00 . A X . 462 LEU HG   1 1 
        6  6044 1 1 35 LEU N    N  14.071   3.285   2.201 1.00 . A X . 462 LEU N    1 1 
        6  6045 1 1 35 LEU O    O  17.381   3.383   1.290 1.00 . A X . 462 LEU O    1 1 
        6  6046 1 1 36 GLU C    C  17.575   6.252   1.187 1.00 . A X . 463 GLU C    1 1 
        6  6047 1 1 36 GLU CA   C  16.763   5.754  -0.005 1.00 . A X . 463 GLU CA   1 1 
        6  6048 1 1 36 GLU CB   C  16.034   6.926  -0.664 1.00 . A X . 463 GLU CB   1 1 
        6  6049 1 1 36 GLU CD   C  15.914   6.942  -3.188 1.00 . A X . 463 GLU CD   1 1 
        6  6050 1 1 36 GLU CG   C  15.235   6.532  -1.895 1.00 . A X . 463 GLU CG   1 1 
        6  6051 1 1 36 GLU H    H  14.856   4.863   0.221 1.00 . A X . 463 GLU H    1 1 
        6  6052 1 1 36 GLU HA   H  17.436   5.311  -0.724 1.00 . A X . 463 GLU HA   1 1 
        6  6053 1 1 36 GLU HB3  H  16.762   7.668  -0.957 1.00 . A X . 463 GLU HB3  1 1 
        6  6054 1 1 36 GLU HG3  H  14.266   7.008  -1.848 1.00 . A X . 463 GLU HG3  1 1 
        6  6055 1 1 36 GLU N    N  15.809   4.731   0.406 1.00 . A X . 463 GLU N    1 1 
        6  6056 1 1 36 GLU O    O  18.773   6.514   1.072 1.00 . A X . 463 GLU O    1 1 
        6  6057 1 1 36 GLU OE1  O  17.150   7.121  -3.177 1.00 . A X . 463 GLU OE1  1 1 
        6  6058 1 1 36 GLU OE2  O  15.210   7.085  -4.210 1.00 . A X . 463 GLU OE2  1 1 
        6  6059 1 1 37 LYS C    C  18.491   5.768   4.116 1.00 . A X . 464 LYS C    1 1 
        6  6060 1 1 37 LYS CA   C  17.573   6.846   3.548 1.00 . A X . 464 LYS CA   1 1 
        6  6061 1 1 37 LYS CB   C  16.531   7.248   4.595 1.00 . A X . 464 LYS CB   1 1 
        6  6062 1 1 37 LYS CD   C  14.735   8.879   5.244 1.00 . A X . 464 LYS CD   1 1 
        6  6063 1 1 37 LYS CE   C  15.115   9.286   6.660 1.00 . A X . 464 LYS CE   1 1 
        6  6064 1 1 37 LYS CG   C  15.966   8.642   4.384 1.00 . A X . 464 LYS CG   1 1 
        6  6065 1 1 37 LYS H    H  15.960   6.156   2.362 1.00 . A X . 464 LYS H    1 1 
        6  6066 1 1 37 LYS HA   H  18.167   7.710   3.293 1.00 . A X . 464 LYS HA   1 1 
        6  6067 1 1 37 LYS HB3  H  16.989   7.211   5.572 1.00 . A X . 464 LYS HB3  1 1 
        6  6068 1 1 37 LYS HD3  H  14.153   7.969   5.284 1.00 . A X . 464 LYS HD3  1 1 
        6  6069 1 1 37 LYS HE3  H  15.373  10.334   6.663 1.00 . A X . 464 LYS HE3  1 1 
        6  6070 1 1 37 LYS HG3  H  15.695   8.758   3.345 1.00 . A X . 464 LYS HG3  1 1 
        6  6071 1 1 37 LYS HZ1  H  13.131   9.515   7.275 1.00 . A X . 464 LYS HZ1  1 1 
        6  6072 1 1 37 LYS HZ2  H  14.242   9.456   8.550 1.00 . A X . 464 LYS HZ2  1 1 
        6  6073 1 1 37 LYS HZ3  H  13.823   8.039   7.728 1.00 . A X . 464 LYS HZ3  1 1 
        6  6074 1 1 37 LYS N    N  16.914   6.380   2.333 1.00 . A X . 464 LYS N    1 1 
        6  6075 1 1 37 LYS NZ   N  13.999   9.058   7.620 1.00 . A X . 464 LYS NZ   1 1 
        6  6076 1 1 37 LYS O    O  19.450   6.066   4.827 1.00 . A X . 464 LYS O    1 1 
        6  6077 1 1 38 THR C    C  20.065   3.013   3.267 1.00 . A X . 465 THR C    1 1 
        6  6078 1 1 38 THR CA   C  18.987   3.391   4.276 1.00 . A X . 465 THR CA   1 1 
        6  6079 1 1 38 THR CB   C  18.109   2.157   4.559 1.00 . A X . 465 THR CB   1 1 
        6  6080 1 1 38 THR CG2  C  17.165   2.419   5.723 1.00 . A X . 465 THR CG2  1 1 
        6  6081 1 1 38 THR H    H  17.412   4.338   3.228 1.00 . A X . 465 THR H    1 1 
        6  6082 1 1 38 THR HA   H  19.461   3.688   5.201 1.00 . A X . 465 THR HA   1 1 
        6  6083 1 1 38 THR HB   H  18.752   1.327   4.816 1.00 . A X . 465 THR HB   1 1 
        6  6084 1 1 38 THR HG1  H  17.346   0.863   3.281 1.00 . A X . 465 THR HG1  1 1 
        6  6085 1 1 38 THR HG21 H  17.185   3.470   5.972 1.00 . A X . 465 THR HG21 1 1 
        6  6086 1 1 38 THR HG22 H  17.480   1.840   6.579 1.00 . A X . 465 THR HG22 1 1 
        6  6087 1 1 38 THR HG23 H  16.162   2.134   5.443 1.00 . A X . 465 THR HG23 1 1 
        6  6088 1 1 38 THR N    N  18.189   4.513   3.797 1.00 . A X . 465 THR N    1 1 
        6  6089 1 1 38 THR O    O  20.940   2.196   3.555 1.00 . A X . 465 THR O    1 1 
        6  6090 1 1 38 THR OG1  O  17.352   1.817   3.391 1.00 . A X . 465 THR OG1  1 1 
        6  6091 1 1 39 GLY C    C  20.522   2.224   0.112 1.00 . A X . 466 GLY C    1 1 
        6  6092 1 1 39 GLY CA   C  20.975   3.326   1.049 1.00 . A X . 466 GLY CA   1 1 
        6  6093 1 1 39 GLY H    H  19.278   4.255   1.909 1.00 . A X . 466 GLY H    1 1 
        6  6094 1 1 39 GLY HA2  H  21.151   4.223   0.475 1.00 . A X . 466 GLY HA2  1 1 
        6  6095 1 1 39 GLY HA3  H  21.900   3.024   1.518 1.00 . A X . 466 GLY HA3  1 1 
        6  6096 1 1 39 GLY N    N  19.998   3.613   2.083 1.00 . A X . 466 GLY N    1 1 
        6  6097 1 1 39 GLY O    O  21.315   1.369  -0.284 1.00 . A X . 466 GLY O    1 1 
        6  6098 1 1 40 TYR C    C  18.824  -0.161  -0.541 1.00 . A X . 467 TYR C    1 1 
        6  6099 1 1 40 TYR CA   C  18.682   1.236  -1.139 1.00 . A X . 467 TYR CA   1 1 
        6  6100 1 1 40 TYR CB   C  19.374   1.292  -2.501 1.00 . A X . 467 TYR CB   1 1 
        6  6101 1 1 40 TYR CD1  C  17.998   3.183  -3.452 1.00 . A X . 467 TYR CD1  1 1 
        6  6102 1 1 40 TYR CD2  C  20.372   3.345  -3.580 1.00 . A X . 467 TYR CD2  1 1 
        6  6103 1 1 40 TYR CE1  C  17.875   4.407  -4.082 1.00 . A X . 467 TYR CE1  1 1 
        6  6104 1 1 40 TYR CE2  C  20.259   4.571  -4.209 1.00 . A X . 467 TYR CE2  1 1 
        6  6105 1 1 40 TYR CG   C  19.246   2.632  -3.191 1.00 . A X . 467 TYR CG   1 1 
        6  6106 1 1 40 TYR CZ   C  19.009   5.096  -4.458 1.00 . A X . 467 TYR CZ   1 1 
        6  6107 1 1 40 TYR H    H  18.659   2.950   0.103 1.00 . A X . 467 TYR H    1 1 
        6  6108 1 1 40 TYR HA   H  17.633   1.454  -1.269 1.00 . A X . 467 TYR HA   1 1 
        6  6109 1 1 40 TYR HB3  H  18.942   0.543  -3.148 1.00 . A X . 467 TYR HB3  1 1 
        6  6110 1 1 40 TYR HD1  H  17.112   2.641  -3.157 1.00 . A X . 467 TYR HD1  1 1 
        6  6111 1 1 40 TYR HD2  H  21.350   2.930  -3.384 1.00 . A X . 467 TYR HD2  1 1 
        6  6112 1 1 40 TYR HE1  H  16.897   4.819  -4.277 1.00 . A X . 467 TYR HE1  1 1 
        6  6113 1 1 40 TYR HE2  H  21.147   5.110  -4.504 1.00 . A X . 467 TYR HE2  1 1 
        6  6114 1 1 40 TYR HH   H  17.983   6.445  -5.367 1.00 . A X . 467 TYR HH   1 1 
        6  6115 1 1 40 TYR N    N  19.241   2.243  -0.245 1.00 . A X . 467 TYR N    1 1 
        6  6116 1 1 40 TYR O    O  19.165  -1.116  -1.239 1.00 . A X . 467 TYR O    1 1 
        6  6117 1 1 40 TYR OH   O  18.893   6.316  -5.086 1.00 . A X . 467 TYR OH   1 1 
        6  6118 1 1 41 VAL C    C  17.286  -2.010   1.948 1.00 . A X . 468 VAL C    1 1 
        6  6119 1 1 41 VAL CA   C  18.652  -1.552   1.449 1.00 . A X . 468 VAL CA   1 1 
        6  6120 1 1 41 VAL CB   C  19.622  -1.473   2.643 1.00 . A X . 468 VAL CB   1 1 
        6  6121 1 1 41 VAL CG1  C  19.793  -2.843   3.282 1.00 . A X . 468 VAL CG1  1 1 
        6  6122 1 1 41 VAL CG2  C  20.963  -0.909   2.203 1.00 . A X . 468 VAL CG2  1 1 
        6  6123 1 1 41 VAL H    H  18.289   0.524   1.259 1.00 . A X . 468 VAL H    1 1 
        6  6124 1 1 41 VAL HA   H  19.033  -2.283   0.750 1.00 . A X . 468 VAL HA   1 1 
        6  6125 1 1 41 VAL HB   H  19.199  -0.806   3.380 1.00 . A X . 468 VAL HB   1 1 
        6  6126 1 1 41 VAL HG11 H  20.389  -3.470   2.636 1.00 . A X . 468 VAL HG11 1 1 
        6  6127 1 1 41 VAL HG12 H  20.288  -2.735   4.237 1.00 . A X . 468 VAL HG12 1 1 
        6  6128 1 1 41 VAL HG13 H  18.823  -3.295   3.429 1.00 . A X . 468 VAL HG13 1 1 
        6  6129 1 1 41 VAL HG21 H  21.675  -1.002   3.009 1.00 . A X . 468 VAL HG21 1 1 
        6  6130 1 1 41 VAL HG22 H  21.319  -1.459   1.343 1.00 . A X . 468 VAL HG22 1 1 
        6  6131 1 1 41 VAL HG23 H  20.849   0.133   1.940 1.00 . A X . 468 VAL HG23 1 1 
        6  6132 1 1 41 VAL N    N  18.557  -0.273   0.757 1.00 . A X . 468 VAL N    1 1 
        6  6133 1 1 41 VAL O    O  16.592  -1.277   2.654 1.00 . A X . 468 VAL O    1 1 
        6  6134 1 1 42 LYS C    C  15.611  -4.088   3.481 1.00 . A X . 469 LYS C    1 1 
        6  6135 1 1 42 LYS CA   C  15.621  -3.786   1.985 1.00 . A X . 469 LYS CA   1 1 
        6  6136 1 1 42 LYS CB   C  15.320  -5.061   1.195 1.00 . A X . 469 LYS CB   1 1 
        6  6137 1 1 42 LYS CD   C  13.920  -7.141   1.043 1.00 . A X . 469 LYS CD   1 1 
        6  6138 1 1 42 LYS CE   C  13.976  -7.160  -0.477 1.00 . A X . 469 LYS CE   1 1 
        6  6139 1 1 42 LYS CG   C  14.011  -5.725   1.586 1.00 . A X . 469 LYS CG   1 1 
        6  6140 1 1 42 LYS H    H  17.500  -3.764   1.012 1.00 . A X . 469 LYS H    1 1 
        6  6141 1 1 42 LYS HA   H  14.857  -3.053   1.775 1.00 . A X . 469 LYS HA   1 1 
        6  6142 1 1 42 LYS HB3  H  16.122  -5.768   1.358 1.00 . A X . 469 LYS HB3  1 1 
        6  6143 1 1 42 LYS HD3  H  12.987  -7.582   1.365 1.00 . A X . 469 LYS HD3  1 1 
        6  6144 1 1 42 LYS HE3  H  14.972  -6.882  -0.790 1.00 . A X . 469 LYS HE3  1 1 
        6  6145 1 1 42 LYS HG3  H  13.191  -5.143   1.189 1.00 . A X . 469 LYS HG3  1 1 
        6  6146 1 1 42 LYS HZ1  H  13.068  -8.410  -1.883 1.00 . A X . 469 LYS HZ1  1 1 
        6  6147 1 1 42 LYS HZ2  H  13.129  -9.062  -0.323 1.00 . A X . 469 LYS HZ2  1 1 
        6  6148 1 1 42 LYS HZ3  H  14.527  -9.011  -1.273 1.00 . A X . 469 LYS HZ3  1 1 
        6  6149 1 1 42 LYS N    N  16.903  -3.227   1.576 1.00 . A X . 469 LYS N    1 1 
        6  6150 1 1 42 LYS NZ   N  13.653  -8.505  -1.028 1.00 . A X . 469 LYS NZ   1 1 
        6  6151 1 1 42 LYS O    O  14.716  -3.655   4.206 1.00 . A X . 469 LYS O    1 1 
        6  6152 1 1 43 SER C    C  16.610  -3.957   6.233 1.00 . A X . 470 SER C    1 1 
        6  6153 1 1 43 SER CA   C  16.720  -5.193   5.345 1.00 . A X . 470 SER CA   1 1 
        6  6154 1 1 43 SER CB   C  18.045  -5.911   5.611 1.00 . A X . 470 SER CB   1 1 
        6  6155 1 1 43 SER H    H  17.299  -5.147   3.309 1.00 . A X . 470 SER H    1 1 
        6  6156 1 1 43 SER HA   H  15.905  -5.862   5.577 1.00 . A X . 470 SER HA   1 1 
        6  6157 1 1 43 SER HB3  H  18.073  -6.238   6.640 1.00 . A X . 470 SER HB3  1 1 
        6  6158 1 1 43 SER HG   H  19.125  -7.210   4.620 1.00 . A X . 470 SER HG   1 1 
        6  6159 1 1 43 SER N    N  16.615  -4.832   3.936 1.00 . A X . 470 SER N    1 1 
        6  6160 1 1 43 SER O    O  15.789  -3.907   7.148 1.00 . A X . 470 SER O    1 1 
        6  6161 1 1 43 SER OG   O  18.192  -7.040   4.768 1.00 . A X . 470 SER OG   1 1 
        6  6162 1 1 44 ARG C    C  16.102  -1.010   6.608 1.00 . A X . 471 ARG C    1 1 
        6  6163 1 1 44 ARG CA   C  17.445  -1.725   6.728 1.00 . A X . 471 ARG CA   1 1 
        6  6164 1 1 44 ARG CB   C  18.571  -0.803   6.257 1.00 . A X . 471 ARG CB   1 1 
        6  6165 1 1 44 ARG CD   C  21.000  -0.663   5.632 1.00 . A X . 471 ARG CD   1 1 
        6  6166 1 1 44 ARG CG   C  19.960  -1.374   6.484 1.00 . A X . 471 ARG CG   1 1 
        6  6167 1 1 44 ARG CZ   C  22.774   1.013   5.930 1.00 . A X . 471 ARG CZ   1 1 
        6  6168 1 1 44 ARG H    H  18.078  -3.061   5.213 1.00 . A X . 471 ARG H    1 1 
        6  6169 1 1 44 ARG HA   H  17.611  -1.981   7.764 1.00 . A X . 471 ARG HA   1 1 
        6  6170 1 1 44 ARG HB3  H  18.498   0.134   6.789 1.00 . A X . 471 ARG HB3  1 1 
        6  6171 1 1 44 ARG HD3  H  20.508  -0.228   4.776 1.00 . A X . 471 ARG HD3  1 1 
        6  6172 1 1 44 ARG HE   H  21.317   0.651   7.243 1.00 . A X . 471 ARG HE   1 1 
        6  6173 1 1 44 ARG HG3  H  19.954  -2.423   6.229 1.00 . A X . 471 ARG HG3  1 1 
        6  6174 1 1 44 ARG HH11 H  22.871  -0.029   4.203 1.00 . A X . 471 ARG HH11 1 1 
        6  6175 1 1 44 ARG HH12 H  24.115   1.157   4.424 1.00 . A X . 471 ARG HH12 1 1 
        6  6176 1 1 44 ARG HH21 H  22.949   2.214   7.548 1.00 . A X . 471 ARG HH21 1 1 
        6  6177 1 1 44 ARG HH22 H  24.159   2.431   6.328 1.00 . A X . 471 ARG HH22 1 1 
        6  6178 1 1 44 ARG N    N  17.446  -2.961   5.955 1.00 . A X . 471 ARG N    1 1 
        6  6179 1 1 44 ARG NE   N  21.687   0.393   6.373 1.00 . A X . 471 ARG NE   1 1 
        6  6180 1 1 44 ARG NH1  N  23.296   0.686   4.756 1.00 . A X . 471 ARG NH1  1 1 
        6  6181 1 1 44 ARG NH2  N  23.341   1.964   6.662 1.00 . A X . 471 ARG NH2  1 1 
        6  6182 1 1 44 ARG O    O  15.508  -0.611   7.609 1.00 . A X . 471 ARG O    1 1 
        6  6183 1 1 45 ALA C    C  13.223  -0.868   5.879 1.00 . A X . 472 ALA C    1 1 
        6  6184 1 1 45 ALA CA   C  14.359  -0.185   5.123 1.00 . A X . 472 ALA CA   1 1 
        6  6185 1 1 45 ALA CB   C  14.062  -0.159   3.632 1.00 . A X . 472 ALA CB   1 1 
        6  6186 1 1 45 ALA H    H  16.151  -1.190   4.618 1.00 . A X . 472 ALA H    1 1 
        6  6187 1 1 45 ALA HA   H  14.443   0.837   5.466 1.00 . A X . 472 ALA HA   1 1 
        6  6188 1 1 45 ALA HB1  H  13.909  -1.169   3.278 1.00 . A X . 472 ALA HB1  1 1 
        6  6189 1 1 45 ALA HB2  H  13.172   0.425   3.451 1.00 . A X . 472 ALA HB2  1 1 
        6  6190 1 1 45 ALA HB3  H  14.896   0.283   3.107 1.00 . A X . 472 ALA HB3  1 1 
        6  6191 1 1 45 ALA N    N  15.631  -0.851   5.375 1.00 . A X . 472 ALA N    1 1 
        6  6192 1 1 45 ALA O    O  12.297  -0.209   6.352 1.00 . A X . 472 ALA O    1 1 
        6  6193 1 1 46 ALA C    C  12.308  -2.675   8.184 1.00 . A X . 473 ALA C    1 1 
        6  6194 1 1 46 ALA CA   C  12.281  -2.960   6.686 1.00 . A X . 473 ALA CA   1 1 
        6  6195 1 1 46 ALA CB   C  12.473  -4.447   6.427 1.00 . A X . 473 ALA CB   1 1 
        6  6196 1 1 46 ALA H    H  14.064  -2.657   5.589 1.00 . A X . 473 ALA H    1 1 
        6  6197 1 1 46 ALA HA   H  11.317  -2.673   6.292 1.00 . A X . 473 ALA HA   1 1 
        6  6198 1 1 46 ALA HB1  H  13.005  -4.584   5.497 1.00 . A X . 473 ALA HB1  1 1 
        6  6199 1 1 46 ALA HB2  H  13.041  -4.883   7.235 1.00 . A X . 473 ALA HB2  1 1 
        6  6200 1 1 46 ALA HB3  H  11.509  -4.929   6.364 1.00 . A X . 473 ALA HB3  1 1 
        6  6201 1 1 46 ALA N    N  13.301  -2.190   5.987 1.00 . A X . 473 ALA N    1 1 
        6  6202 1 1 46 ALA O    O  11.284  -2.337   8.780 1.00 . A X . 473 ALA O    1 1 
        6  6203 1 1 47 LYS C    C  13.372  -1.107  10.553 1.00 . A X . 474 LYS C    1 1 
        6  6204 1 1 47 LYS CA   C  13.643  -2.570  10.217 1.00 . A X . 474 LYS CA   1 1 
        6  6205 1 1 47 LYS CB   C  15.055  -2.955  10.664 1.00 . A X . 474 LYS CB   1 1 
        6  6206 1 1 47 LYS CD   C  17.532  -2.708  10.330 1.00 . A X . 474 LYS CD   1 1 
        6  6207 1 1 47 LYS CE   C  17.839  -4.098   9.794 1.00 . A X . 474 LYS CE   1 1 
        6  6208 1 1 47 LYS CG   C  16.153  -2.236   9.899 1.00 . A X . 474 LYS CG   1 1 
        6  6209 1 1 47 LYS H    H  14.263  -3.086   8.259 1.00 . A X . 474 LYS H    1 1 
        6  6210 1 1 47 LYS HA   H  12.928  -3.186  10.740 1.00 . A X . 474 LYS HA   1 1 
        6  6211 1 1 47 LYS HB3  H  15.186  -4.019  10.527 1.00 . A X . 474 LYS HB3  1 1 
        6  6212 1 1 47 LYS HD3  H  17.575  -2.731  11.410 1.00 . A X . 474 LYS HD3  1 1 
        6  6213 1 1 47 LYS HE3  H  18.316  -4.001   8.830 1.00 . A X . 474 LYS HE3  1 1 
        6  6214 1 1 47 LYS HG3  H  16.072  -1.174  10.084 1.00 . A X . 474 LYS HG3  1 1 
        6  6215 1 1 47 LYS HZ1  H  18.204  -5.601  11.198 1.00 . A X . 474 LYS HZ1  1 1 
        6  6216 1 1 47 LYS HZ2  H  19.154  -4.217  11.411 1.00 . A X . 474 LYS HZ2  1 1 
        6  6217 1 1 47 LYS HZ3  H  19.506  -5.300  10.161 1.00 . A X . 474 LYS HZ3  1 1 
        6  6218 1 1 47 LYS N    N  13.483  -2.814   8.787 1.00 . A X . 474 LYS N    1 1 
        6  6219 1 1 47 LYS NZ   N  18.739  -4.857  10.705 1.00 . A X . 474 LYS NZ   1 1 
        6  6220 1 1 47 LYS O    O  12.867  -0.790  11.630 1.00 . A X . 474 LYS O    1 1 
        6  6221 1 1 48 LEU C    C  12.016   1.548   9.837 1.00 . A X . 475 LEU C    1 1 
        6  6222 1 1 48 LEU CA   C  13.503   1.211   9.822 1.00 . A X . 475 LEU CA   1 1 
        6  6223 1 1 48 LEU CB   C  14.206   2.005   8.721 1.00 . A X . 475 LEU CB   1 1 
        6  6224 1 1 48 LEU CD1  C  15.533   4.009   8.007 1.00 . A X . 475 LEU CD1  1 1 
        6  6225 1 1 48 LEU CD2  C  13.414   4.312   9.300 1.00 . A X . 475 LEU CD2  1 1 
        6  6226 1 1 48 LEU CG   C  14.633   3.427   9.086 1.00 . A X . 475 LEU CG   1 1 
        6  6227 1 1 48 LEU H    H  14.110  -0.531   8.786 1.00 . A X . 475 LEU H    1 1 
        6  6228 1 1 48 LEU HA   H  13.931   1.479  10.776 1.00 . A X . 475 LEU HA   1 1 
        6  6229 1 1 48 LEU HB3  H  13.532   2.067   7.877 1.00 . A X . 475 LEU HB3  1 1 
        6  6230 1 1 48 LEU HD11 H  15.060   3.895   7.043 1.00 . A X . 475 LEU HD11 1 1 
        6  6231 1 1 48 LEU HD12 H  16.479   3.488   8.008 1.00 . A X . 475 LEU HD12 1 1 
        6  6232 1 1 48 LEU HD13 H  15.701   5.058   8.206 1.00 . A X . 475 LEU HD13 1 1 
        6  6233 1 1 48 LEU HD21 H  12.661   4.073   8.564 1.00 . A X . 475 LEU HD21 1 1 
        6  6234 1 1 48 LEU HD22 H  13.699   5.349   9.199 1.00 . A X . 475 LEU HD22 1 1 
        6  6235 1 1 48 LEU HD23 H  13.015   4.143  10.290 1.00 . A X . 475 LEU HD23 1 1 
        6  6236 1 1 48 LEU HG   H  15.195   3.401  10.010 1.00 . A X . 475 LEU HG   1 1 
        6  6237 1 1 48 LEU N    N  13.711  -0.219   9.625 1.00 . A X . 475 LEU N    1 1 
        6  6238 1 1 48 LEU O    O  11.531   2.226  10.745 1.00 . A X . 475 LEU O    1 1 
        6  6239 1 1 49 LEU C    C   9.098   0.551   9.803 1.00 . A X . 476 LEU C    1 1 
        6  6240 1 1 49 LEU CA   C   9.861   1.317   8.727 1.00 . A X . 476 LEU CA   1 1 
        6  6241 1 1 49 LEU CB   C   9.351   0.917   7.342 1.00 . A X . 476 LEU CB   1 1 
        6  6242 1 1 49 LEU CD1  C   9.896   1.017   4.897 1.00 . A X . 476 LEU CD1  1 1 
        6  6243 1 1 49 LEU CD2  C   8.790   2.966   6.011 1.00 . A X . 476 LEU CD2  1 1 
        6  6244 1 1 49 LEU CG   C   9.776   1.820   6.184 1.00 . A X . 476 LEU CG   1 1 
        6  6245 1 1 49 LEU H    H  11.738   0.536   8.137 1.00 . A X . 476 LEU H    1 1 
        6  6246 1 1 49 LEU HA   H   9.697   2.375   8.871 1.00 . A X . 476 LEU HA   1 1 
        6  6247 1 1 49 LEU HB3  H   8.271   0.909   7.377 1.00 . A X . 476 LEU HB3  1 1 
        6  6248 1 1 49 LEU HD11 H   9.964  -0.034   5.134 1.00 . A X . 476 LEU HD11 1 1 
        6  6249 1 1 49 LEU HD12 H  10.781   1.324   4.362 1.00 . A X . 476 LEU HD12 1 1 
        6  6250 1 1 49 LEU HD13 H   9.025   1.193   4.282 1.00 . A X . 476 LEU HD13 1 1 
        6  6251 1 1 49 LEU HD21 H   9.142   3.629   5.235 1.00 . A X . 476 LEU HD21 1 1 
        6  6252 1 1 49 LEU HD22 H   8.705   3.509   6.940 1.00 . A X . 476 LEU HD22 1 1 
        6  6253 1 1 49 LEU HD23 H   7.824   2.570   5.736 1.00 . A X . 476 LEU HD23 1 1 
        6  6254 1 1 49 LEU HG   H  10.747   2.243   6.403 1.00 . A X . 476 LEU HG   1 1 
        6  6255 1 1 49 LEU N    N  11.296   1.069   8.829 1.00 . A X . 476 LEU N    1 1 
        6  6256 1 1 49 LEU O    O   8.161   1.074  10.405 1.00 . A X . 476 LEU O    1 1 
        6  6257 1 1 50 GLY C    C   8.227  -2.757  10.462 1.00 . A X . 477 GLY C    1 1 
        6  6258 1 1 50 GLY CA   C   8.854  -1.508  11.048 1.00 . A X . 477 GLY CA   1 1 
        6  6259 1 1 50 GLY H    H  10.262  -1.055   9.532 1.00 . A X . 477 GLY H    1 1 
        6  6260 1 1 50 GLY HA2  H   9.584  -1.797  11.790 1.00 . A X . 477 GLY HA2  1 1 
        6  6261 1 1 50 GLY HA3  H   8.083  -0.921  11.525 1.00 . A X . 477 GLY HA3  1 1 
        6  6262 1 1 50 GLY N    N   9.509  -0.691  10.042 1.00 . A X . 477 GLY N    1 1 
        6  6263 1 1 50 GLY O    O   7.367  -3.379  11.085 1.00 . A X . 477 GLY O    1 1 
        6  6264 1 1 51 TYR C    C   9.226  -5.339   8.357 1.00 . A X . 478 TYR C    1 1 
        6  6265 1 1 51 TYR CA   C   8.128  -4.304   8.586 1.00 . A X . 478 TYR CA   1 1 
        6  6266 1 1 51 TYR CB   C   7.493  -3.914   7.250 1.00 . A X . 478 TYR CB   1 1 
        6  6267 1 1 51 TYR CD1  C   5.712  -2.537   8.394 1.00 . A X . 478 TYR CD1  1 1 
        6  6268 1 1 51 TYR CD2  C   6.640  -1.710   6.360 1.00 . A X . 478 TYR CD2  1 1 
        6  6269 1 1 51 TYR CE1  C   4.893  -1.428   8.477 1.00 . A X . 478 TYR CE1  1 1 
        6  6270 1 1 51 TYR CE2  C   5.826  -0.596   6.436 1.00 . A X . 478 TYR CE2  1 1 
        6  6271 1 1 51 TYR CG   C   6.600  -2.698   7.337 1.00 . A X . 478 TYR CG   1 1 
        6  6272 1 1 51 TYR CZ   C   4.954  -0.460   7.496 1.00 . A X . 478 TYR CZ   1 1 
        6  6273 1 1 51 TYR H    H   9.344  -2.587   8.812 1.00 . A X . 478 TYR H    1 1 
        6  6274 1 1 51 TYR HA   H   7.368  -4.736   9.221 1.00 . A X . 478 TYR HA   1 1 
        6  6275 1 1 51 TYR HB3  H   6.897  -4.739   6.887 1.00 . A X . 478 TYR HB3  1 1 
        6  6276 1 1 51 TYR HD1  H   5.667  -3.296   9.161 1.00 . A X . 478 TYR HD1  1 1 
        6  6277 1 1 51 TYR HD2  H   7.324  -1.821   5.531 1.00 . A X . 478 TYR HD2  1 1 
        6  6278 1 1 51 TYR HE1  H   4.211  -1.320   9.307 1.00 . A X . 478 TYR HE1  1 1 
        6  6279 1 1 51 TYR HE2  H   5.873   0.160   5.667 1.00 . A X . 478 TYR HE2  1 1 
        6  6280 1 1 51 TYR HH   H   4.360   1.257   6.866 1.00 . A X . 478 TYR HH   1 1 
        6  6281 1 1 51 TYR N    N   8.656  -3.123   9.259 1.00 . A X . 478 TYR N    1 1 
        6  6282 1 1 51 TYR O    O  10.415  -5.017   8.384 1.00 . A X . 478 TYR O    1 1 
        6  6283 1 1 51 TYR OH   O   4.140   0.646   7.574 1.00 . A X . 478 TYR OH   1 1 
        6  6284 1 1 52 THR C    C  10.118  -7.782   6.422 1.00 . A X . 479 THR C    1 1 
        6  6285 1 1 52 THR CA   C   9.766  -7.667   7.901 1.00 . A X . 479 THR CA   1 1 
        6  6286 1 1 52 THR CB   C   9.207  -9.017   8.389 1.00 . A X . 479 THR CB   1 1 
        6  6287 1 1 52 THR CG2  C   7.899  -9.347   7.687 1.00 . A X . 479 THR CG2  1 1 
        6  6288 1 1 52 THR H    H   7.858  -6.778   8.125 1.00 . A X . 479 THR H    1 1 
        6  6289 1 1 52 THR HA   H  10.665  -7.450   8.459 1.00 . A X . 479 THR HA   1 1 
        6  6290 1 1 52 THR HB   H   9.021  -8.948   9.452 1.00 . A X . 479 THR HB   1 1 
        6  6291 1 1 52 THR HG1  H   9.811 -10.893   8.469 1.00 . A X . 479 THR HG1  1 1 
        6  6292 1 1 52 THR HG21 H   7.175  -9.683   8.415 1.00 . A X . 479 THR HG21 1 1 
        6  6293 1 1 52 THR HG22 H   8.067 -10.128   6.960 1.00 . A X . 479 THR HG22 1 1 
        6  6294 1 1 52 THR HG23 H   7.525  -8.465   7.188 1.00 . A X . 479 THR HG23 1 1 
        6  6295 1 1 52 THR N    N   8.819  -6.585   8.133 1.00 . A X . 479 THR N    1 1 
        6  6296 1 1 52 THR O    O   9.442  -7.208   5.566 1.00 . A X . 479 THR O    1 1 
        6  6297 1 1 52 THR OG1  O  10.160 -10.058   8.148 1.00 . A X . 479 THR OG1  1 1 
        6  6298 1 1 53 LEU C    C  10.461  -9.158   3.862 1.00 . A X . 480 LEU C    1 1 
        6  6299 1 1 53 LEU CA   C  11.619  -8.717   4.749 1.00 . A X . 480 LEU CA   1 1 
        6  6300 1 1 53 LEU CB   C  12.744  -9.752   4.692 1.00 . A X . 480 LEU CB   1 1 
        6  6301 1 1 53 LEU CD1  C  14.821 -10.297   3.400 1.00 . A X . 480 LEU CD1  1 1 
        6  6302 1 1 53 LEU CD2  C  12.615 -11.215   2.660 1.00 . A X . 480 LEU CD2  1 1 
        6  6303 1 1 53 LEU CG   C  13.326 -10.034   3.306 1.00 . A X . 480 LEU CG   1 1 
        6  6304 1 1 53 LEU H    H  11.676  -8.958   6.851 1.00 . A X . 480 LEU H    1 1 
        6  6305 1 1 53 LEU HA   H  11.994  -7.770   4.387 1.00 . A X . 480 LEU HA   1 1 
        6  6306 1 1 53 LEU HB3  H  12.357 -10.681   5.085 1.00 . A X . 480 LEU HB3  1 1 
        6  6307 1 1 53 LEU HD11 H  15.252 -10.279   2.410 1.00 . A X . 480 LEU HD11 1 1 
        6  6308 1 1 53 LEU HD12 H  14.990 -11.265   3.849 1.00 . A X . 480 LEU HD12 1 1 
        6  6309 1 1 53 LEU HD13 H  15.283  -9.533   4.008 1.00 . A X . 480 LEU HD13 1 1 
        6  6310 1 1 53 LEU HD21 H  12.017 -10.864   1.832 1.00 . A X . 480 LEU HD21 1 1 
        6  6311 1 1 53 LEU HD22 H  11.977 -11.692   3.388 1.00 . A X . 480 LEU HD22 1 1 
        6  6312 1 1 53 LEU HD23 H  13.347 -11.924   2.302 1.00 . A X . 480 LEU HD23 1 1 
        6  6313 1 1 53 LEU HG   H  13.178  -9.168   2.678 1.00 . A X . 480 LEU HG   1 1 
        6  6314 1 1 53 LEU N    N  11.178  -8.525   6.127 1.00 . A X . 480 LEU N    1 1 
        6  6315 1 1 53 LEU O    O  10.370  -8.762   2.699 1.00 . A X . 480 LEU O    1 1 
        6  6316 1 1 54 ARG C    C   7.458  -9.336   3.349 1.00 . A X . 481 ARG C    1 1 
        6  6317 1 1 54 ARG CA   C   8.422 -10.474   3.678 1.00 . A X . 481 ARG CA   1 1 
        6  6318 1 1 54 ARG CB   C   7.696 -11.554   4.483 1.00 . A X . 481 ARG CB   1 1 
        6  6319 1 1 54 ARG CD   C   6.573 -13.786   4.220 1.00 . A X . 481 ARG CD   1 1 
        6  6320 1 1 54 ARG CG   C   6.727 -12.382   3.656 1.00 . A X . 481 ARG CG   1 1 
        6  6321 1 1 54 ARG CZ   C   5.252 -14.923   5.954 1.00 . A X . 481 ARG CZ   1 1 
        6  6322 1 1 54 ARG H    H   9.702 -10.260   5.349 1.00 . A X . 481 ARG H    1 1 
        6  6323 1 1 54 ARG HA   H   8.779 -10.904   2.754 1.00 . A X . 481 ARG HA   1 1 
        6  6324 1 1 54 ARG HB3  H   7.143 -11.080   5.279 1.00 . A X . 481 ARG HB3  1 1 
        6  6325 1 1 54 ARG HD3  H   7.550 -14.165   4.476 1.00 . A X . 481 ARG HD3  1 1 
        6  6326 1 1 54 ARG HE   H   5.503 -12.949   5.824 1.00 . A X . 481 ARG HE   1 1 
        6  6327 1 1 54 ARG HG3  H   7.097 -12.448   2.644 1.00 . A X . 481 ARG HG3  1 1 
        6  6328 1 1 54 ARG HH11 H   6.114 -16.150   4.600 1.00 . A X . 481 ARG HH11 1 1 
        6  6329 1 1 54 ARG HH12 H   5.180 -16.939   5.827 1.00 . A X . 481 ARG HH12 1 1 
        6  6330 1 1 54 ARG HH21 H   4.271 -13.976   7.445 1.00 . A X . 481 ARG HH21 1 1 
        6  6331 1 1 54 ARG HH22 H   4.131 -15.701   7.445 1.00 . A X . 481 ARG HH22 1 1 
        6  6332 1 1 54 ARG N    N   9.576  -9.978   4.419 1.00 . A X . 481 ARG N    1 1 
        6  6333 1 1 54 ARG NE   N   5.727 -13.808   5.410 1.00 . A X . 481 ARG NE   1 1 
        6  6334 1 1 54 ARG NH1  N   5.538 -16.101   5.416 1.00 . A X . 481 ARG NH1  1 1 
        6  6335 1 1 54 ARG NH2  N   4.489 -14.861   7.037 1.00 . A X . 481 ARG NH2  1 1 
        6  6336 1 1 54 ARG O    O   7.059  -9.162   2.198 1.00 . A X . 481 ARG O    1 1 
        6  6337 1 1 55 GLN C    C   6.760  -6.411   3.236 1.00 . A X . 482 GLN C    1 1 
        6  6338 1 1 55 GLN CA   C   6.173  -7.447   4.188 1.00 . A X . 482 GLN CA   1 1 
        6  6339 1 1 55 GLN CB   C   5.855  -6.798   5.535 1.00 . A X . 482 GLN CB   1 1 
        6  6340 1 1 55 GLN CD   C   3.758  -8.194   5.722 1.00 . A X . 482 GLN CD   1 1 
        6  6341 1 1 55 GLN CG   C   4.984  -7.659   6.436 1.00 . A X . 482 GLN CG   1 1 
        6  6342 1 1 55 GLN H    H   7.442  -8.756   5.262 1.00 . A X . 482 GLN H    1 1 
        6  6343 1 1 55 GLN HA   H   5.259  -7.834   3.761 1.00 . A X . 482 GLN HA   1 1 
        6  6344 1 1 55 GLN HB3  H   5.341  -5.864   5.360 1.00 . A X . 482 GLN HB3  1 1 
        6  6345 1 1 55 GLN HE21 H   4.751  -9.833   5.193 1.00 . A X . 482 GLN HE21 1 1 
        6  6346 1 1 55 GLN HE22 H   3.109  -9.748   4.666 1.00 . A X . 482 GLN HE22 1 1 
        6  6347 1 1 55 GLN HG3  H   4.661  -7.064   7.277 1.00 . A X . 482 GLN HG3  1 1 
        6  6348 1 1 55 GLN N    N   7.089  -8.567   4.369 1.00 . A X . 482 GLN N    1 1 
        6  6349 1 1 55 GLN NE2  N   3.885  -9.378   5.134 1.00 . A X . 482 GLN NE2  1 1 
        6  6350 1 1 55 GLN O    O   6.137  -6.047   2.238 1.00 . A X . 482 GLN O    1 1 
        6  6351 1 1 55 GLN OE1  O   2.708  -7.552   5.700 1.00 . A X . 482 GLN OE1  1 1 
        6  6352 1 1 56 LEU C    C   8.723  -5.411   1.274 1.00 . A X . 483 LEU C    1 1 
        6  6353 1 1 56 LEU CA   C   8.633  -4.944   2.723 1.00 . A X . 483 LEU CA   1 1 
        6  6354 1 1 56 LEU CB   C  10.034  -4.661   3.267 1.00 . A X . 483 LEU CB   1 1 
        6  6355 1 1 56 LEU CD1  C  10.184  -2.200   3.720 1.00 . A X . 483 LEU CD1  1 1 
        6  6356 1 1 56 LEU CD2  C  12.186  -3.437   2.873 1.00 . A X . 483 LEU CD2  1 1 
        6  6357 1 1 56 LEU CG   C  10.668  -3.338   2.836 1.00 . A X . 483 LEU CG   1 1 
        6  6358 1 1 56 LEU H    H   8.408  -6.268   4.358 1.00 . A X . 483 LEU H    1 1 
        6  6359 1 1 56 LEU HA   H   8.051  -4.035   2.760 1.00 . A X . 483 LEU HA   1 1 
        6  6360 1 1 56 LEU HB3  H  10.682  -5.462   2.942 1.00 . A X . 483 LEU HB3  1 1 
        6  6361 1 1 56 LEU HD11 H  10.936  -1.974   4.460 1.00 . A X . 483 LEU HD11 1 1 
        6  6362 1 1 56 LEU HD12 H   9.269  -2.492   4.213 1.00 . A X . 483 LEU HD12 1 1 
        6  6363 1 1 56 LEU HD13 H  10.001  -1.325   3.113 1.00 . A X . 483 LEU HD13 1 1 
        6  6364 1 1 56 LEU HD21 H  12.580  -3.310   1.876 1.00 . A X . 483 LEU HD21 1 1 
        6  6365 1 1 56 LEU HD22 H  12.474  -4.405   3.254 1.00 . A X . 483 LEU HD22 1 1 
        6  6366 1 1 56 LEU HD23 H  12.581  -2.665   3.518 1.00 . A X . 483 LEU HD23 1 1 
        6  6367 1 1 56 LEU HG   H  10.372  -3.120   1.819 1.00 . A X . 483 LEU HG   1 1 
        6  6368 1 1 56 LEU N    N   7.961  -5.939   3.550 1.00 . A X . 483 LEU N    1 1 
        6  6369 1 1 56 LEU O    O   8.342  -4.688   0.353 1.00 . A X . 483 LEU O    1 1 
        6  6370 1 1 57 ASP C    C   8.039  -7.131  -1.011 1.00 . A X . 484 ASP C    1 1 
        6  6371 1 1 57 ASP CA   C   9.365  -7.190  -0.258 1.00 . A X . 484 ASP CA   1 1 
        6  6372 1 1 57 ASP CB   C   9.854  -8.637  -0.175 1.00 . A X . 484 ASP CB   1 1 
        6  6373 1 1 57 ASP CG   C  10.112  -9.240  -1.541 1.00 . A X . 484 ASP CG   1 1 
        6  6374 1 1 57 ASP H    H   9.514  -7.153   1.854 1.00 . A X . 484 ASP H    1 1 
        6  6375 1 1 57 ASP HA   H  10.095  -6.603  -0.793 1.00 . A X . 484 ASP HA   1 1 
        6  6376 1 1 57 ASP HB3  H   9.107  -9.234   0.327 1.00 . A X . 484 ASP HB3  1 1 
        6  6377 1 1 57 ASP N    N   9.227  -6.624   1.079 1.00 . A X . 484 ASP N    1 1 
        6  6378 1 1 57 ASP O    O   7.979  -6.656  -2.146 1.00 . A X . 484 ASP O    1 1 
        6  6379 1 1 57 ASP OD1  O  10.856  -8.622  -2.332 1.00 . A X . 484 ASP OD1  1 1 
        6  6380 1 1 57 ASP OD2  O   9.571 -10.330  -1.821 1.00 . A X . 484 ASP OD2  1 1 
        6  6381 1 1 58 TYR C    C   5.254  -6.218  -1.426 1.00 . A X . 485 TYR C    1 1 
        6  6382 1 1 58 TYR CA   C   5.657  -7.622  -0.985 1.00 . A X . 485 TYR CA   1 1 
        6  6383 1 1 58 TYR CB   C   4.621  -8.177  -0.005 1.00 . A X . 485 TYR CB   1 1 
        6  6384 1 1 58 TYR CD1  C   3.789 -10.358  -0.968 1.00 . A X . 485 TYR CD1  1 1 
        6  6385 1 1 58 TYR CD2  C   2.315  -8.486  -0.984 1.00 . A X . 485 TYR CD2  1 1 
        6  6386 1 1 58 TYR CE1  C   2.819 -11.134  -1.571 1.00 . A X . 485 TYR CE1  1 1 
        6  6387 1 1 58 TYR CE2  C   1.337  -9.256  -1.586 1.00 . A X . 485 TYR CE2  1 1 
        6  6388 1 1 58 TYR CG   C   3.556  -9.023  -0.664 1.00 . A X . 485 TYR CG   1 1 
        6  6389 1 1 58 TYR CZ   C   1.595 -10.578  -1.878 1.00 . A X . 485 TYR CZ   1 1 
        6  6390 1 1 58 TYR H    H   7.090  -7.981   0.529 1.00 . A X . 485 TYR H    1 1 
        6  6391 1 1 58 TYR HA   H   5.695  -8.263  -1.854 1.00 . A X . 485 TYR HA   1 1 
        6  6392 1 1 58 TYR HB3  H   4.130  -7.354   0.494 1.00 . A X . 485 TYR HB3  1 1 
        6  6393 1 1 58 TYR HD1  H   4.750 -10.791  -0.725 1.00 . A X . 485 TYR HD1  1 1 
        6  6394 1 1 58 TYR HD2  H   2.116  -7.449  -0.754 1.00 . A X . 485 TYR HD2  1 1 
        6  6395 1 1 58 TYR HE1  H   3.020 -12.171  -1.800 1.00 . A X . 485 TYR HE1  1 1 
        6  6396 1 1 58 TYR HE2  H   0.378  -8.820  -1.827 1.00 . A X . 485 TYR HE2  1 1 
        6  6397 1 1 58 TYR HH   H   0.172 -10.830  -3.147 1.00 . A X . 485 TYR HH   1 1 
        6  6398 1 1 58 TYR N    N   6.980  -7.616  -0.373 1.00 . A X . 485 TYR N    1 1 
        6  6399 1 1 58 TYR O    O   4.636  -6.037  -2.475 1.00 . A X . 485 TYR O    1 1 
        6  6400 1 1 58 TYR OH   O   0.624 -11.348  -2.478 1.00 . A X . 485 TYR OH   1 1 
        6  6401 1 1 59 ARG C    C   6.085  -3.343  -2.123 1.00 . A X . 486 ARG C    1 1 
        6  6402 1 1 59 ARG CA   C   5.285  -3.837  -0.921 1.00 . A X . 486 ARG CA   1 1 
        6  6403 1 1 59 ARG CB   C   5.567  -2.948   0.292 1.00 . A X . 486 ARG CB   1 1 
        6  6404 1 1 59 ARG CD   C   3.790  -3.703   1.900 1.00 . A X . 486 ARG CD   1 1 
        6  6405 1 1 59 ARG CG   C   4.318  -2.551   1.060 1.00 . A X . 486 ARG CG   1 1 
        6  6406 1 1 59 ARG CZ   C   1.940  -5.316   1.758 1.00 . A X . 486 ARG CZ   1 1 
        6  6407 1 1 59 ARG H    H   6.101  -5.432   0.207 1.00 . A X . 486 ARG H    1 1 
        6  6408 1 1 59 ARG HA   H   4.234  -3.786  -1.157 1.00 . A X . 486 ARG HA   1 1 
        6  6409 1 1 59 ARG HB3  H   6.059  -2.047  -0.044 1.00 . A X . 486 ARG HB3  1 1 
        6  6410 1 1 59 ARG HD3  H   3.315  -3.299   2.782 1.00 . A X . 486 ARG HD3  1 1 
        6  6411 1 1 59 ARG HE   H   2.828  -4.460   0.191 1.00 . A X . 486 ARG HE   1 1 
        6  6412 1 1 59 ARG HG3  H   3.555  -2.251   0.356 1.00 . A X . 486 ARG HG3  1 1 
        6  6413 1 1 59 ARG HH11 H   2.545  -4.879   3.636 1.00 . A X . 486 ARG HH11 1 1 
        6  6414 1 1 59 ARG HH12 H   1.242  -6.015   3.522 1.00 . A X . 486 ARG HH12 1 1 
        6  6415 1 1 59 ARG HH21 H   1.113  -5.954   0.028 1.00 . A X . 486 ARG HH21 1 1 
        6  6416 1 1 59 ARG HH22 H   0.428  -6.626   1.470 1.00 . A X . 486 ARG HH22 1 1 
        6  6417 1 1 59 ARG N    N   5.610  -5.226  -0.616 1.00 . A X . 486 ARG N    1 1 
        6  6418 1 1 59 ARG NE   N   2.821  -4.515   1.169 1.00 . A X . 486 ARG NE   1 1 
        6  6419 1 1 59 ARG NH1  N   1.907  -5.412   3.081 1.00 . A X . 486 ARG NH1  1 1 
        6  6420 1 1 59 ARG NH2  N   1.090  -6.024   1.026 1.00 . A X . 486 ARG NH2  1 1 
        6  6421 1 1 59 ARG O    O   5.549  -2.668  -3.002 1.00 . A X . 486 ARG O    1 1 
        6  6422 1 1 60 ILE C    C   7.710  -3.778  -4.589 1.00 . A X . 487 ILE C    1 1 
        6  6423 1 1 60 ILE CA   C   8.240  -3.279  -3.250 1.00 . A X . 487 ILE CA   1 1 
        6  6424 1 1 60 ILE CB   C   9.675  -3.802  -3.052 1.00 . A X . 487 ILE CB   1 1 
        6  6425 1 1 60 ILE CD1  C  10.322  -1.672  -1.817 1.00 . A X . 487 ILE CD1  1 1 
        6  6426 1 1 60 ILE CG1  C  10.297  -3.184  -1.797 1.00 . A X . 487 ILE CG1  1 1 
        6  6427 1 1 60 ILE CG2  C  10.524  -3.496  -4.276 1.00 . A X . 487 ILE CG2  1 1 
        6  6428 1 1 60 ILE H    H   7.737  -4.226  -1.425 1.00 . A X . 487 ILE H    1 1 
        6  6429 1 1 60 ILE HA   H   8.271  -2.198  -3.267 1.00 . A X . 487 ILE HA   1 1 
        6  6430 1 1 60 ILE HB   H   9.631  -4.874  -2.932 1.00 . A X . 487 ILE HB   1 1 
        6  6431 1 1 60 ILE HD11 H  10.834  -1.332  -2.706 1.00 . A X . 487 ILE HD11 1 1 
        6  6432 1 1 60 ILE HD12 H   9.310  -1.295  -1.819 1.00 . A X . 487 ILE HD12 1 1 
        6  6433 1 1 60 ILE HD13 H  10.840  -1.309  -0.942 1.00 . A X . 487 ILE HD13 1 1 
        6  6434 1 1 60 ILE HG13 H  11.316  -3.533  -1.701 1.00 . A X . 487 ILE HG13 1 1 
        6  6435 1 1 60 ILE HG21 H  10.039  -2.735  -4.870 1.00 . A X . 487 ILE HG21 1 1 
        6  6436 1 1 60 ILE HG22 H  11.495  -3.142  -3.961 1.00 . A X . 487 ILE HG22 1 1 
        6  6437 1 1 60 ILE HG23 H  10.642  -4.392  -4.866 1.00 . A X . 487 ILE HG23 1 1 
        6  6438 1 1 60 ILE N    N   7.368  -3.686  -2.155 1.00 . A X . 487 ILE N    1 1 
        6  6439 1 1 60 ILE O    O   7.689  -3.040  -5.575 1.00 . A X . 487 ILE O    1 1 
        6  6440 1 1 61 LYS C    C   5.354  -5.093  -6.142 1.00 . A X . 488 LYS C    1 1 
        6  6441 1 1 61 LYS CA   C   6.748  -5.634  -5.836 1.00 . A X . 488 LYS CA   1 1 
        6  6442 1 1 61 LYS CB   C   6.697  -7.157  -5.700 1.00 . A X . 488 LYS CB   1 1 
        6  6443 1 1 61 LYS CD   C   5.941  -9.146  -4.366 1.00 . A X . 488 LYS CD   1 1 
        6  6444 1 1 61 LYS CE   C   5.387  -9.851  -5.594 1.00 . A X . 488 LYS CE   1 1 
        6  6445 1 1 61 LYS CG   C   5.877  -7.635  -4.514 1.00 . A X . 488 LYS CG   1 1 
        6  6446 1 1 61 LYS H    H   7.324  -5.574  -3.800 1.00 . A X . 488 LYS H    1 1 
        6  6447 1 1 61 LYS HA   H   7.407  -5.375  -6.651 1.00 . A X . 488 LYS HA   1 1 
        6  6448 1 1 61 LYS HB3  H   7.705  -7.530  -5.588 1.00 . A X . 488 LYS HB3  1 1 
        6  6449 1 1 61 LYS HD3  H   5.362  -9.438  -3.501 1.00 . A X . 488 LYS HD3  1 1 
        6  6450 1 1 61 LYS HE3  H   5.496 -10.917  -5.461 1.00 . A X . 488 LYS HE3  1 1 
        6  6451 1 1 61 LYS HG3  H   4.848  -7.340  -4.657 1.00 . A X . 488 LYS HG3  1 1 
        6  6452 1 1 61 LYS HZ1  H   3.403 -10.412  -5.934 1.00 . A X . 488 LYS HZ1  1 1 
        6  6453 1 1 61 LYS HZ2  H   3.837  -8.949  -6.666 1.00 . A X . 488 LYS HZ2  1 1 
        6  6454 1 1 61 LYS HZ3  H   3.569  -9.013  -4.997 1.00 . A X . 488 LYS HZ3  1 1 
        6  6455 1 1 61 LYS N    N   7.281  -5.035  -4.619 1.00 . A X . 488 LYS N    1 1 
        6  6456 1 1 61 LYS NZ   N   3.948  -9.534  -5.813 1.00 . A X . 488 LYS NZ   1 1 
        6  6457 1 1 61 LYS O    O   4.950  -5.008  -7.303 1.00 . A X . 488 LYS O    1 1 
        6  6458 1 1 62 LYS C    C   3.313  -2.778  -5.815 1.00 . A X . 489 LYS C    1 1 
        6  6459 1 1 62 LYS CA   C   3.274  -4.195  -5.251 1.00 . A X . 489 LYS CA   1 1 
        6  6460 1 1 62 LYS CB   C   2.543  -4.201  -3.907 1.00 . A X . 489 LYS CB   1 1 
        6  6461 1 1 62 LYS CD   C   2.017  -6.652  -4.071 1.00 . A X . 489 LYS CD   1 1 
        6  6462 1 1 62 LYS CE   C   1.532  -7.204  -5.402 1.00 . A X . 489 LYS CE   1 1 
        6  6463 1 1 62 LYS CG   C   1.461  -5.263  -3.807 1.00 . A X . 489 LYS CG   1 1 
        6  6464 1 1 62 LYS H    H   4.999  -4.822  -4.194 1.00 . A X . 489 LYS H    1 1 
        6  6465 1 1 62 LYS HA   H   2.743  -4.831  -5.943 1.00 . A X . 489 LYS HA   1 1 
        6  6466 1 1 62 LYS HB3  H   2.084  -3.234  -3.757 1.00 . A X . 489 LYS HB3  1 1 
        6  6467 1 1 62 LYS HD3  H   1.698  -7.314  -3.278 1.00 . A X . 489 LYS HD3  1 1 
        6  6468 1 1 62 LYS HE3  H   2.380  -7.594  -5.945 1.00 . A X . 489 LYS HE3  1 1 
        6  6469 1 1 62 LYS HG3  H   0.692  -5.049  -4.535 1.00 . A X . 489 LYS HG3  1 1 
        6  6470 1 1 62 LYS HZ1  H  -0.269  -7.947  -4.649 1.00 . A X . 489 LYS HZ1  1 1 
        6  6471 1 1 62 LYS HZ2  H   0.966  -9.101  -4.735 1.00 . A X . 489 LYS HZ2  1 1 
        6  6472 1 1 62 LYS HZ3  H   0.172  -8.606  -6.144 1.00 . A X . 489 LYS HZ3  1 1 
        6  6473 1 1 62 LYS N    N   4.622  -4.729  -5.095 1.00 . A X . 489 LYS N    1 1 
        6  6474 1 1 62 LYS NZ   N   0.530  -8.290  -5.220 1.00 . A X . 489 LYS NZ   1 1 
        6  6475 1 1 62 LYS O    O   2.551  -2.439  -6.721 1.00 . A X . 489 LYS O    1 1 
        6  6476 1 1 63 TYR C    C   5.403  -0.460  -6.814 1.00 . A X . 490 TYR C    1 1 
        6  6477 1 1 63 TYR CA   C   4.342  -0.575  -5.723 1.00 . A X . 490 TYR CA   1 1 
        6  6478 1 1 63 TYR CB   C   4.703   0.333  -4.546 1.00 . A X . 490 TYR CB   1 1 
        6  6479 1 1 63 TYR CD1  C   2.476   1.239  -3.776 1.00 . A X . 490 TYR CD1  1 1 
        6  6480 1 1 63 TYR CD2  C   3.680  -0.191  -2.298 1.00 . A X . 490 TYR CD2  1 1 
        6  6481 1 1 63 TYR CE1  C   1.465   1.361  -2.841 1.00 . A X . 490 TYR CE1  1 1 
        6  6482 1 1 63 TYR CE2  C   2.674  -0.076  -1.358 1.00 . A X . 490 TYR CE2  1 1 
        6  6483 1 1 63 TYR CG   C   3.599   0.462  -3.521 1.00 . A X . 490 TYR CG   1 1 
        6  6484 1 1 63 TYR CZ   C   1.569   0.702  -1.635 1.00 . A X . 490 TYR CZ   1 1 
        6  6485 1 1 63 TYR H    H   4.784  -2.284  -4.555 1.00 . A X . 490 TYR H    1 1 
        6  6486 1 1 63 TYR HA   H   3.390  -0.263  -6.127 1.00 . A X . 490 TYR HA   1 1 
        6  6487 1 1 63 TYR HB3  H   4.928   1.321  -4.919 1.00 . A X . 490 TYR HB3  1 1 
        6  6488 1 1 63 TYR HD1  H   2.396   1.753  -4.723 1.00 . A X . 490 TYR HD1  1 1 
        6  6489 1 1 63 TYR HD2  H   4.547  -0.800  -2.084 1.00 . A X . 490 TYR HD2  1 1 
        6  6490 1 1 63 TYR HE1  H   0.600   1.969  -3.058 1.00 . A X . 490 TYR HE1  1 1 
        6  6491 1 1 63 TYR HE2  H   2.754  -0.592  -0.413 1.00 . A X . 490 TYR HE2  1 1 
        6  6492 1 1 63 TYR HH   H   0.234  -0.053  -0.475 1.00 . A X . 490 TYR HH   1 1 
        6  6493 1 1 63 TYR N    N   4.205  -1.955  -5.274 1.00 . A X . 490 TYR N    1 1 
        6  6494 1 1 63 TYR O    O   5.659   0.626  -7.333 1.00 . A X . 490 TYR O    1 1 
        6  6495 1 1 63 TYR OH   O   0.564   0.820  -0.703 1.00 . A X . 490 TYR OH   1 1 
        6  6496 1 1 64 GLY C    C   8.115  -0.550  -7.935 1.00 . A X . 491 GLY C    1 1 
        6  6497 1 1 64 GLY CA   C   7.042  -1.593  -8.182 1.00 . A X . 491 GLY CA   1 1 
        6  6498 1 1 64 GLY H    H   5.770  -2.424  -6.707 1.00 . A X . 491 GLY H    1 1 
        6  6499 1 1 64 GLY HA2  H   7.503  -2.570  -8.209 1.00 . A X . 491 GLY HA2  1 1 
        6  6500 1 1 64 GLY HA3  H   6.580  -1.398  -9.138 1.00 . A X . 491 GLY HA3  1 1 
        6  6501 1 1 64 GLY N    N   6.016  -1.588  -7.155 1.00 . A X . 491 GLY N    1 1 
        6  6502 1 1 64 GLY O    O   8.524   0.157  -8.856 1.00 . A X . 491 GLY O    1 1 
        6  6503 1 1 65 ILE C    C  10.964   0.082  -6.853 1.00 . A X . 492 ILE C    1 1 
        6  6504 1 1 65 ILE CA   C   9.598   0.511  -6.326 1.00 . A X . 492 ILE CA   1 1 
        6  6505 1 1 65 ILE CB   C   9.685   0.693  -4.799 1.00 . A X . 492 ILE CB   1 1 
        6  6506 1 1 65 ILE CD1  C   8.276   0.938  -2.694 1.00 . A X . 492 ILE CD1  1 1 
        6  6507 1 1 65 ILE CG1  C   8.285   0.862  -4.205 1.00 . A X . 492 ILE CG1  1 1 
        6  6508 1 1 65 ILE CG2  C  10.559   1.891  -4.458 1.00 . A X . 492 ILE CG2  1 1 
        6  6509 1 1 65 ILE H    H   8.203  -1.046  -6.001 1.00 . A X . 492 ILE H    1 1 
        6  6510 1 1 65 ILE HA   H   9.336   1.461  -6.768 1.00 . A X . 492 ILE HA   1 1 
        6  6511 1 1 65 ILE HB   H  10.143  -0.188  -4.379 1.00 . A X . 492 ILE HB   1 1 
        6  6512 1 1 65 ILE HD11 H   7.746   1.827  -2.382 1.00 . A X . 492 ILE HD11 1 1 
        6  6513 1 1 65 ILE HD12 H   7.782   0.067  -2.292 1.00 . A X . 492 ILE HD12 1 1 
        6  6514 1 1 65 ILE HD13 H   9.291   0.979  -2.329 1.00 . A X . 492 ILE HD13 1 1 
        6  6515 1 1 65 ILE HG13 H   7.674   0.020  -4.499 1.00 . A X . 492 ILE HG13 1 1 
        6  6516 1 1 65 ILE HG21 H  10.634   2.539  -5.319 1.00 . A X . 492 ILE HG21 1 1 
        6  6517 1 1 65 ILE HG22 H  10.118   2.435  -3.635 1.00 . A X . 492 ILE HG22 1 1 
        6  6518 1 1 65 ILE HG23 H  11.544   1.549  -4.178 1.00 . A X . 492 ILE HG23 1 1 
        6  6519 1 1 65 ILE N    N   8.569  -0.454  -6.690 1.00 . A X . 492 ILE N    1 1 
        6  6520 1 1 65 ILE O    O  11.223  -1.107  -7.039 1.00 . A X . 492 ILE O    1 1 
        6  6521 1 1 66 GLU C    C  14.207   0.874  -6.477 1.00 . A X . 493 GLU C    1 1 
        6  6522 1 1 66 GLU CA   C  13.173   0.782  -7.597 1.00 . A X . 493 GLU CA   1 1 
        6  6523 1 1 66 GLU CB   C  13.532   1.759  -8.718 1.00 . A X . 493 GLU CB   1 1 
        6  6524 1 1 66 GLU CD   C  13.149   0.993 -11.095 1.00 . A X . 493 GLU CD   1 1 
        6  6525 1 1 66 GLU CG   C  12.570   1.715  -9.893 1.00 . A X . 493 GLU CG   1 1 
        6  6526 1 1 66 GLU H    H  11.568   1.987  -6.925 1.00 . A X . 493 GLU H    1 1 
        6  6527 1 1 66 GLU HA   H  13.178  -0.223  -7.992 1.00 . A X . 493 GLU HA   1 1 
        6  6528 1 1 66 GLU HB3  H  14.521   1.523  -9.081 1.00 . A X . 493 GLU HB3  1 1 
        6  6529 1 1 66 GLU HG3  H  12.330   2.728 -10.182 1.00 . A X . 493 GLU HG3  1 1 
        6  6530 1 1 66 GLU N    N  11.833   1.059  -7.092 1.00 . A X . 493 GLU N    1 1 
        6  6531 1 1 66 GLU O    O  13.934   1.423  -5.409 1.00 . A X . 493 GLU O    1 1 
        6  6532 1 1 66 GLU OE1  O  13.430  -0.219 -10.979 1.00 . A X . 493 GLU OE1  1 1 
        6  6533 1 1 66 GLU OE2  O  13.320   1.638 -12.150 1.00 . A X . 493 GLU OE2  1 1 
        6  6534 1 1 67 LEU C    C  17.762  -0.194  -6.338 1.00 . A X . 494 LEU C    1 1 
        6  6535 1 1 67 LEU CA   C  16.468   0.353  -5.743 1.00 . A X . 494 LEU CA   1 1 
        6  6536 1 1 67 LEU CB   C  16.074  -0.465  -4.513 1.00 . A X . 494 LEU CB   1 1 
        6  6537 1 1 67 LEU CD1  C  15.962  -2.654  -3.296 1.00 . A X . 494 LEU CD1  1 1 
        6  6538 1 1 67 LEU CD2  C  15.352  -2.541  -5.719 1.00 . A X . 494 LEU CD2  1 1 
        6  6539 1 1 67 LEU CG   C  16.252  -1.979  -4.628 1.00 . A X . 494 LEU CG   1 1 
        6  6540 1 1 67 LEU H    H  15.551  -0.090  -7.599 1.00 . A X . 494 LEU H    1 1 
        6  6541 1 1 67 LEU HA   H  16.627   1.379  -5.448 1.00 . A X . 494 LEU HA   1 1 
        6  6542 1 1 67 LEU HB3  H  15.032  -0.268  -4.306 1.00 . A X . 494 LEU HB3  1 1 
        6  6543 1 1 67 LEU HD11 H  15.478  -3.603  -3.471 1.00 . A X . 494 LEU HD11 1 1 
        6  6544 1 1 67 LEU HD12 H  15.314  -2.023  -2.707 1.00 . A X . 494 LEU HD12 1 1 
        6  6545 1 1 67 LEU HD13 H  16.889  -2.814  -2.765 1.00 . A X . 494 LEU HD13 1 1 
        6  6546 1 1 67 LEU HD21 H  15.679  -2.173  -6.681 1.00 . A X . 494 LEU HD21 1 1 
        6  6547 1 1 67 LEU HD22 H  14.333  -2.228  -5.541 1.00 . A X . 494 LEU HD22 1 1 
        6  6548 1 1 67 LEU HD23 H  15.404  -3.620  -5.709 1.00 . A X . 494 LEU HD23 1 1 
        6  6549 1 1 67 LEU HG   H  17.277  -2.196  -4.895 1.00 . A X . 494 LEU HG   1 1 
        6  6550 1 1 67 LEU N    N  15.393   0.333  -6.730 1.00 . A X . 494 LEU N    1 1 
        6  6551 1 1 67 LEU O    O  17.739  -1.003  -7.266 1.00 . A X . 494 LEU O    1 1 
        6  6552 1 1 68 LYS C    C  20.433  -1.658  -5.911 1.00 . A X . 495 LYS C    1 1 
        6  6553 1 1 68 LYS CA   C  20.196  -0.194  -6.269 1.00 . A X . 495 LYS CA   1 1 
        6  6554 1 1 68 LYS CB   C  21.303   0.675  -5.670 1.00 . A X . 495 LYS CB   1 1 
        6  6555 1 1 68 LYS CD   C  23.049  -0.076  -7.313 1.00 . A X . 495 LYS CD   1 1 
        6  6556 1 1 68 LYS CE   C  24.425  -0.698  -7.487 1.00 . A X . 495 LYS CE   1 1 
        6  6557 1 1 68 LYS CG   C  22.695   0.092  -5.845 1.00 . A X . 495 LYS CG   1 1 
        6  6558 1 1 68 LYS H    H  18.845   0.896  -5.059 1.00 . A X . 495 LYS H    1 1 
        6  6559 1 1 68 LYS HA   H  20.212  -0.092  -7.344 1.00 . A X . 495 LYS HA   1 1 
        6  6560 1 1 68 LYS HB3  H  21.117   0.795  -4.612 1.00 . A X . 495 LYS HB3  1 1 
        6  6561 1 1 68 LYS HD3  H  23.039   0.894  -7.790 1.00 . A X . 495 LYS HD3  1 1 
        6  6562 1 1 68 LYS HE3  H  24.423  -1.298  -8.386 1.00 . A X . 495 LYS HE3  1 1 
        6  6563 1 1 68 LYS HG3  H  22.735  -0.874  -5.361 1.00 . A X . 495 LYS HG3  1 1 
        6  6564 1 1 68 LYS HZ1  H  26.053   0.181  -8.458 1.00 . A X . 495 LYS HZ1  1 1 
        6  6565 1 1 68 LYS HZ2  H  26.123   0.285  -6.771 1.00 . A X . 495 LYS HZ2  1 1 
        6  6566 1 1 68 LYS HZ3  H  25.067   1.283  -7.637 1.00 . A X . 495 LYS HZ3  1 1 
        6  6567 1 1 68 LYS N    N  18.891   0.252  -5.796 1.00 . A X . 495 LYS N    1 1 
        6  6568 1 1 68 LYS NZ   N  25.492   0.335  -7.596 1.00 . A X . 495 LYS NZ   1 1 
        6  6569 1 1 68 LYS O    O  20.551  -2.512  -6.791 1.00 . A X . 495 LYS O    1 1 
        6  6570 1 1 69 LYS C    C  19.691  -4.259  -4.732 1.00 . A X . 496 LYS C    1 1 
        6  6571 1 1 69 LYS CA   C  20.721  -3.302  -4.140 1.00 . A X . 496 LYS CA   1 1 
        6  6572 1 1 69 LYS CB   C  20.656  -3.347  -2.611 1.00 . A X . 496 LYS CB   1 1 
        6  6573 1 1 69 LYS CD   C  22.924  -3.534  -1.546 1.00 . A X . 496 LYS CD   1 1 
        6  6574 1 1 69 LYS CE   C  23.948  -3.448  -2.668 1.00 . A X . 496 LYS CE   1 1 
        6  6575 1 1 69 LYS CG   C  21.677  -4.283  -1.987 1.00 . A X . 496 LYS CG   1 1 
        6  6576 1 1 69 LYS H    H  20.399  -1.218  -3.962 1.00 . A X . 496 LYS H    1 1 
        6  6577 1 1 69 LYS HA   H  21.705  -3.610  -4.459 1.00 . A X . 496 LYS HA   1 1 
        6  6578 1 1 69 LYS HB3  H  19.670  -3.674  -2.315 1.00 . A X . 496 LYS HB3  1 1 
        6  6579 1 1 69 LYS HD3  H  23.366  -4.051  -0.707 1.00 . A X . 496 LYS HD3  1 1 
        6  6580 1 1 69 LYS HE3  H  23.717  -2.592  -3.283 1.00 . A X . 496 LYS HE3  1 1 
        6  6581 1 1 69 LYS HG3  H  21.956  -5.034  -2.713 1.00 . A X . 496 LYS HG3  1 1 
        6  6582 1 1 69 LYS HZ1  H  25.318  -2.889  -1.194 1.00 . A X . 496 LYS HZ1  1 1 
        6  6583 1 1 69 LYS HZ2  H  25.895  -2.701  -2.773 1.00 . A X . 496 LYS HZ2  1 1 
        6  6584 1 1 69 LYS HZ3  H  25.790  -4.245  -2.090 1.00 . A X . 496 LYS HZ3  1 1 
        6  6585 1 1 69 LYS N    N  20.500  -1.941  -4.616 1.00 . A X . 496 LYS N    1 1 
        6  6586 1 1 69 LYS NZ   N  25.334  -3.311  -2.144 1.00 . A X . 496 LYS NZ   1 1 
        6  6587 1 1 69 LYS O    O  18.773  -3.840  -5.437 1.00 . A X . 496 LYS O    1 1 
        6  6588 1 1 70 PHE C    C  18.057  -7.111  -3.815 1.00 . A X . 497 PHE C    1 1 
        6  6589 1 1 70 PHE CA   C  18.929  -6.561  -4.940 1.00 . A X . 497 PHE CA   1 1 
        6  6590 1 1 70 PHE CB   C  19.709  -7.701  -5.599 1.00 . A X . 497 PHE CB   1 1 
        6  6591 1 1 70 PHE CD1  C  20.454  -6.892  -7.854 1.00 . A X . 497 PHE CD1  1 1 
        6  6592 1 1 70 PHE CD2  C  22.091  -7.124  -6.136 1.00 . A X . 497 PHE CD2  1 1 
        6  6593 1 1 70 PHE CE1  C  21.431  -6.458  -8.730 1.00 . A X . 497 PHE CE1  1 1 
        6  6594 1 1 70 PHE CE2  C  23.072  -6.691  -7.007 1.00 . A X . 497 PHE CE2  1 1 
        6  6595 1 1 70 PHE CG   C  20.772  -7.230  -6.549 1.00 . A X . 497 PHE CG   1 1 
        6  6596 1 1 70 PHE CZ   C  22.742  -6.356  -8.306 1.00 . A X . 497 PHE CZ   1 1 
        6  6597 1 1 70 PHE H    H  20.599  -5.818  -3.870 1.00 . A X . 497 PHE H    1 1 
        6  6598 1 1 70 PHE HA   H  18.294  -6.097  -5.678 1.00 . A X . 497 PHE HA   1 1 
        6  6599 1 1 70 PHE HB3  H  19.022  -8.324  -6.151 1.00 . A X . 497 PHE HB3  1 1 
        6  6600 1 1 70 PHE HD1  H  19.429  -6.969  -8.187 1.00 . A X . 497 PHE HD1  1 1 
        6  6601 1 1 70 PHE HD2  H  22.351  -7.386  -5.120 1.00 . A X . 497 PHE HD2  1 1 
        6  6602 1 1 70 PHE HE1  H  21.170  -6.197  -9.745 1.00 . A X . 497 PHE HE1  1 1 
        6  6603 1 1 70 PHE HE2  H  24.096  -6.613  -6.672 1.00 . A X . 497 PHE HE2  1 1 
        6  6604 1 1 70 PHE HZ   H  23.507  -6.018  -8.989 1.00 . A X . 497 PHE HZ   1 1 
        6  6605 1 1 70 PHE N    N  19.847  -5.546  -4.438 1.00 . A X . 497 PHE N    1 1 
        6  6606 1 1 70 PHE O    O  17.202  -7.967  -4.041 1.00 . A X . 497 PHE O    1 1 
        7  6607 1 1  1 THR C    C  21.143 -19.053 -11.847 1.00 . A X . 428 THR C    1 1 
        7  6608 1 1  1 THR CA   C  20.937 -17.549 -11.708 1.00 . A X . 428 THR CA   1 1 
        7  6609 1 1  1 THR CB   C  19.838 -17.100 -12.689 1.00 . A X . 428 THR CB   1 1 
        7  6610 1 1  1 THR CG2  C  19.265 -15.751 -12.281 1.00 . A X . 428 THR CG2  1 1 
        7  6611 1 1  1 THR H1   H  22.146 -15.911 -12.291 1.00 . A X . 428 THR H1   1 1 
        7  6612 1 1  1 THR HA   H  20.603 -17.332 -10.703 1.00 . A X . 428 THR HA   1 1 
        7  6613 1 1  1 THR HB   H  19.044 -17.832 -12.676 1.00 . A X . 428 THR HB   1 1 
        7  6614 1 1  1 THR HG1  H  19.715 -17.323 -14.645 1.00 . A X . 428 THR HG1  1 1 
        7  6615 1 1  1 THR HG21 H  20.035 -15.164 -11.803 1.00 . A X . 428 THR HG21 1 1 
        7  6616 1 1  1 THR HG22 H  18.447 -15.902 -11.591 1.00 . A X . 428 THR HG22 1 1 
        7  6617 1 1  1 THR HG23 H  18.906 -15.232 -13.157 1.00 . A X . 428 THR HG23 1 1 
        7  6618 1 1  1 THR N    N  22.181 -16.824 -11.935 1.00 . A X . 428 THR N    1 1 
        7  6619 1 1  1 THR O    O  20.316 -19.751 -12.433 1.00 . A X . 428 THR O    1 1 
        7  6620 1 1  1 THR OG1  O  20.371 -17.014 -14.016 1.00 . A X . 428 THR OG1  1 1 
        7  6621 1 1  2 SER C    C  21.877 -21.731 -10.247 1.00 . A X . 429 SER C    1 1 
        7  6622 1 1  2 SER CA   C  22.569 -20.967 -11.372 1.00 . A X . 429 SER CA   1 1 
        7  6623 1 1  2 SER CB   C  24.083 -21.179 -11.292 1.00 . A X . 429 SER CB   1 1 
        7  6624 1 1  2 SER H    H  22.874 -18.938 -10.851 1.00 . A X . 429 SER H    1 1 
        7  6625 1 1  2 SER HA   H  22.211 -21.343 -12.319 1.00 . A X . 429 SER HA   1 1 
        7  6626 1 1  2 SER HB3  H  24.565 -20.609 -12.073 1.00 . A X . 429 SER HB3  1 1 
        7  6627 1 1  2 SER HG   H  25.393 -21.245  -9.837 1.00 . A X . 429 SER HG   1 1 
        7  6628 1 1  2 SER N    N  22.253 -19.545 -11.305 1.00 . A X . 429 SER N    1 1 
        7  6629 1 1  2 SER O    O  22.522 -22.180  -9.298 1.00 . A X . 429 SER O    1 1 
        7  6630 1 1  2 SER OG   O  24.591 -20.756 -10.039 1.00 . A X . 429 SER OG   1 1 
        7  6631 1 1  3 SER C    C  19.907 -21.901  -7.991 1.00 . A X . 430 SER C    1 1 
        7  6632 1 1  3 SER CA   C  19.780 -22.582  -9.351 1.00 . A X . 430 SER CA   1 1 
        7  6633 1 1  3 SER CB   C  20.236 -24.038  -9.250 1.00 . A X . 430 SER CB   1 1 
        7  6634 1 1  3 SER H    H  20.104 -21.496 -11.139 1.00 . A X . 430 SER H    1 1 
        7  6635 1 1  3 SER HA   H  18.744 -22.558  -9.657 1.00 . A X . 430 SER HA   1 1 
        7  6636 1 1  3 SER HB3  H  21.140 -24.090  -8.659 1.00 . A X . 430 SER HB3  1 1 
        7  6637 1 1  3 SER HG   H  18.379 -24.596  -8.971 1.00 . A X . 430 SER HG   1 1 
        7  6638 1 1  3 SER N    N  20.562 -21.876 -10.360 1.00 . A X . 430 SER N    1 1 
        7  6639 1 1  3 SER O    O  19.775 -22.544  -6.950 1.00 . A X . 430 SER O    1 1 
        7  6640 1 1  3 SER OG   O  19.243 -24.842  -8.635 1.00 . A X . 430 SER OG   1 1 
        7  6641 1 1  4 GLU C    C  18.999 -19.804  -5.997 1.00 . A X . 431 GLU C    1 1 
        7  6642 1 1  4 GLU CA   C  20.309 -19.830  -6.780 1.00 . A X . 431 GLU CA   1 1 
        7  6643 1 1  4 GLU CB   C  20.756 -18.400  -7.093 1.00 . A X . 431 GLU CB   1 1 
        7  6644 1 1  4 GLU CD   C  20.192 -16.185  -8.171 1.00 . A X . 431 GLU CD   1 1 
        7  6645 1 1  4 GLU CG   C  19.718 -17.591  -7.854 1.00 . A X . 431 GLU CG   1 1 
        7  6646 1 1  4 GLU H    H  20.257 -20.141  -8.873 1.00 . A X . 431 GLU H    1 1 
        7  6647 1 1  4 GLU HA   H  21.066 -20.309  -6.177 1.00 . A X . 431 GLU HA   1 1 
        7  6648 1 1  4 GLU HB3  H  21.657 -18.440  -7.688 1.00 . A X . 431 GLU HB3  1 1 
        7  6649 1 1  4 GLU HG3  H  18.821 -17.527  -7.256 1.00 . A X . 431 GLU HG3  1 1 
        7  6650 1 1  4 GLU N    N  20.163 -20.597  -8.011 1.00 . A X . 431 GLU N    1 1 
        7  6651 1 1  4 GLU O    O  18.997 -19.655  -4.774 1.00 . A X . 431 GLU O    1 1 
        7  6652 1 1  4 GLU OE1  O  21.344 -15.856  -7.821 1.00 . A X . 431 GLU OE1  1 1 
        7  6653 1 1  4 GLU OE2  O  19.410 -15.416  -8.766 1.00 . A X . 431 GLU OE2  1 1 
        7  6654 1 1  5 LEU C    C  16.004 -21.356  -5.991 1.00 . A X . 432 LEU C    1 1 
        7  6655 1 1  5 LEU CA   C  16.570 -19.944  -6.081 1.00 . A X . 432 LEU CA   1 1 
        7  6656 1 1  5 LEU CB   C  15.614 -19.047  -6.869 1.00 . A X . 432 LEU CB   1 1 
        7  6657 1 1  5 LEU CD1  C  14.313 -18.920  -9.007 1.00 . A X . 432 LEU CD1  1 1 
        7  6658 1 1  5 LEU CD2  C  16.707 -18.196  -8.958 1.00 . A X . 432 LEU CD2  1 1 
        7  6659 1 1  5 LEU CG   C  15.681 -19.168  -8.391 1.00 . A X . 432 LEU CG   1 1 
        7  6660 1 1  5 LEU H    H  17.953 -20.065  -7.679 1.00 . A X . 432 LEU H    1 1 
        7  6661 1 1  5 LEU HA   H  16.682 -19.549  -5.082 1.00 . A X . 432 LEU HA   1 1 
        7  6662 1 1  5 LEU HB3  H  15.832 -18.022  -6.607 1.00 . A X . 432 LEU HB3  1 1 
        7  6663 1 1  5 LEU HD11 H  13.558 -18.968  -8.238 1.00 . A X . 432 LEU HD11 1 1 
        7  6664 1 1  5 LEU HD12 H  14.114 -19.672  -9.755 1.00 . A X . 432 LEU HD12 1 1 
        7  6665 1 1  5 LEU HD13 H  14.297 -17.942  -9.468 1.00 . A X . 432 LEU HD13 1 1 
        7  6666 1 1  5 LEU HD21 H  17.573 -18.746  -9.296 1.00 . A X . 432 LEU HD21 1 1 
        7  6667 1 1  5 LEU HD22 H  17.001 -17.495  -8.191 1.00 . A X . 432 LEU HD22 1 1 
        7  6668 1 1  5 LEU HD23 H  16.273 -17.659  -9.789 1.00 . A X . 432 LEU HD23 1 1 
        7  6669 1 1  5 LEU HG   H  15.988 -20.171  -8.654 1.00 . A X . 432 LEU HG   1 1 
        7  6670 1 1  5 LEU N    N  17.888 -19.950  -6.709 1.00 . A X . 432 LEU N    1 1 
        7  6671 1 1  5 LEU O    O  16.377 -22.251  -6.751 1.00 . A X . 432 LEU O    1 1 
        7  6672 1 1  6 PRO C    C  13.495 -23.238  -5.970 1.00 . A X . 433 PRO C    1 1 
        7  6673 1 1  6 PRO CA   C  14.438 -22.866  -4.832 1.00 . A X . 433 PRO CA   1 1 
        7  6674 1 1  6 PRO CB   C  13.656 -22.670  -3.532 1.00 . A X . 433 PRO CB   1 1 
        7  6675 1 1  6 PRO CD   C  14.587 -20.544  -4.102 1.00 . A X . 433 PRO CD   1 1 
        7  6676 1 1  6 PRO CG   C  13.397 -21.205  -3.462 1.00 . A X . 433 PRO CG   1 1 
        7  6677 1 1  6 PRO HA   H  15.169 -23.651  -4.701 1.00 . A X . 433 PRO HA   1 1 
        7  6678 1 1  6 PRO HB3  H  14.250 -23.006  -2.695 1.00 . A X . 433 PRO HB3  1 1 
        7  6679 1 1  6 PRO HD3  H  15.335 -20.313  -3.358 1.00 . A X . 433 PRO HD3  1 1 
        7  6680 1 1  6 PRO HG3  H  13.308 -20.897  -2.430 1.00 . A X . 433 PRO HG3  1 1 
        7  6681 1 1  6 PRO N    N  15.079 -21.564  -5.043 1.00 . A X . 433 PRO N    1 1 
        7  6682 1 1  6 PRO O    O  13.469 -24.385  -6.417 1.00 . A X . 433 PRO O    1 1 
        7  6683 1 1  7 GLU C    C  11.606 -21.229  -8.368 1.00 . A X . 434 GLU C    1 1 
        7  6684 1 1  7 GLU CA   C  11.777 -22.489  -7.524 1.00 . A X . 434 GLU CA   1 1 
        7  6685 1 1  7 GLU CB   C  10.423 -22.932  -6.967 1.00 . A X . 434 GLU CB   1 1 
        7  6686 1 1  7 GLU CD   C  10.792 -24.462  -4.992 1.00 . A X . 434 GLU CD   1 1 
        7  6687 1 1  7 GLU CG   C  10.414 -24.363  -6.456 1.00 . A X . 434 GLU CG   1 1 
        7  6688 1 1  7 GLU H    H  12.789 -21.368  -6.040 1.00 . A X . 434 GLU H    1 1 
        7  6689 1 1  7 GLU HA   H  12.174 -23.275  -8.149 1.00 . A X . 434 GLU HA   1 1 
        7  6690 1 1  7 GLU HB3  H   9.682 -22.847  -7.748 1.00 . A X . 434 GLU HB3  1 1 
        7  6691 1 1  7 GLU HG3  H  11.117 -24.943  -7.035 1.00 . A X . 434 GLU HG3  1 1 
        7  6692 1 1  7 GLU N    N  12.723 -22.262  -6.437 1.00 . A X . 434 GLU N    1 1 
        7  6693 1 1  7 GLU O    O  11.550 -20.118  -7.840 1.00 . A X . 434 GLU O    1 1 
        7  6694 1 1  7 GLU OE1  O  10.399 -23.565  -4.217 1.00 . A X . 434 GLU OE1  1 1 
        7  6695 1 1  7 GLU OE2  O  11.479 -25.436  -4.621 1.00 . A X . 434 GLU OE2  1 1 
        7  6696 1 1  8 LEU C    C  10.003 -19.617 -10.400 1.00 . A X . 435 LEU C    1 1 
        7  6697 1 1  8 LEU CA   C  11.358 -20.289 -10.600 1.00 . A X . 435 LEU CA   1 1 
        7  6698 1 1  8 LEU CB   C  11.497 -20.765 -12.047 1.00 . A X . 435 LEU CB   1 1 
        7  6699 1 1  8 LEU CD1  C  13.043 -19.215 -13.267 1.00 . A X . 435 LEU CD1  1 1 
        7  6700 1 1  8 LEU CD2  C  11.042 -20.156 -14.435 1.00 . A X . 435 LEU CD2  1 1 
        7  6701 1 1  8 LEU CG   C  11.600 -19.668 -13.107 1.00 . A X . 435 LEU CG   1 1 
        7  6702 1 1  8 LEU H    H  11.575 -22.320 -10.043 1.00 . A X . 435 LEU H    1 1 
        7  6703 1 1  8 LEU HA   H  12.137 -19.572 -10.389 1.00 . A X . 435 LEU HA   1 1 
        7  6704 1 1  8 LEU HB3  H  10.632 -21.372 -12.279 1.00 . A X . 435 LEU HB3  1 1 
        7  6705 1 1  8 LEU HD11 H  13.703 -19.957 -12.844 1.00 . A X . 435 LEU HD11 1 1 
        7  6706 1 1  8 LEU HD12 H  13.184 -18.274 -12.755 1.00 . A X . 435 LEU HD12 1 1 
        7  6707 1 1  8 LEU HD13 H  13.266 -19.089 -14.316 1.00 . A X . 435 LEU HD13 1 1 
        7  6708 1 1  8 LEU HD21 H   9.990 -20.374 -14.326 1.00 . A X . 435 LEU HD21 1 1 
        7  6709 1 1  8 LEU HD22 H  11.566 -21.052 -14.738 1.00 . A X . 435 LEU HD22 1 1 
        7  6710 1 1  8 LEU HD23 H  11.177 -19.390 -15.186 1.00 . A X . 435 LEU HD23 1 1 
        7  6711 1 1  8 LEU HG   H  11.015 -18.815 -12.791 1.00 . A X . 435 LEU HG   1 1 
        7  6712 1 1  8 LEU N    N  11.523 -21.410  -9.681 1.00 . A X . 435 LEU N    1 1 
        7  6713 1 1  8 LEU O    O   9.908 -18.390 -10.351 1.00 . A X . 435 LEU O    1 1 
        7  6714 1 1  9 LEU C    C   7.545 -19.002  -8.868 1.00 . A X . 436 LEU C    1 1 
        7  6715 1 1  9 LEU CA   C   7.608 -19.913 -10.089 1.00 . A X . 436 LEU CA   1 1 
        7  6716 1 1  9 LEU CB   C   6.618 -21.069  -9.929 1.00 . A X . 436 LEU CB   1 1 
        7  6717 1 1  9 LEU CD1  C   7.274 -22.532 -11.855 1.00 . A X . 436 LEU CD1  1 1 
        7  6718 1 1  9 LEU CD2  C   4.942 -22.624 -10.955 1.00 . A X . 436 LEU CD2  1 1 
        7  6719 1 1  9 LEU CG   C   6.145 -21.732 -11.222 1.00 . A X . 436 LEU CG   1 1 
        7  6720 1 1  9 LEU H    H   9.096 -21.397 -10.333 1.00 . A X . 436 LEU H    1 1 
        7  6721 1 1  9 LEU HA   H   7.341 -19.341 -10.965 1.00 . A X . 436 LEU HA   1 1 
        7  6722 1 1  9 LEU HB3  H   5.747 -20.687  -9.414 1.00 . A X . 436 LEU HB3  1 1 
        7  6723 1 1  9 LEU HD11 H   7.955 -21.860 -12.356 1.00 . A X . 436 LEU HD11 1 1 
        7  6724 1 1  9 LEU HD12 H   6.864 -23.229 -12.571 1.00 . A X . 436 LEU HD12 1 1 
        7  6725 1 1  9 LEU HD13 H   7.804 -23.076 -11.087 1.00 . A X . 436 LEU HD13 1 1 
        7  6726 1 1  9 LEU HD21 H   4.034 -22.066 -11.131 1.00 . A X . 436 LEU HD21 1 1 
        7  6727 1 1  9 LEU HD22 H   4.966 -22.962  -9.930 1.00 . A X . 436 LEU HD22 1 1 
        7  6728 1 1  9 LEU HD23 H   4.973 -23.479 -11.617 1.00 . A X . 436 LEU HD23 1 1 
        7  6729 1 1  9 LEU HG   H   5.846 -20.966 -11.924 1.00 . A X . 436 LEU HG   1 1 
        7  6730 1 1  9 LEU N    N   8.958 -20.429 -10.285 1.00 . A X . 436 LEU N    1 1 
        7  6731 1 1  9 LEU O    O   6.848 -17.987  -8.874 1.00 . A X . 436 LEU O    1 1 
        7  6732 1 1 10 ARG C    C   8.869 -17.189  -6.855 1.00 . A X . 437 ARG C    1 1 
        7  6733 1 1 10 ARG CA   C   8.308 -18.583  -6.596 1.00 . A X . 437 ARG CA   1 1 
        7  6734 1 1 10 ARG CB   C   9.147 -19.292  -5.531 1.00 . A X . 437 ARG CB   1 1 
        7  6735 1 1 10 ARG CD   C   9.613 -19.615  -3.082 1.00 . A X . 437 ARG CD   1 1 
        7  6736 1 1 10 ARG CG   C   8.956 -18.732  -4.131 1.00 . A X . 437 ARG CG   1 1 
        7  6737 1 1 10 ARG CZ   C   9.444 -20.041  -0.667 1.00 . A X . 437 ARG CZ   1 1 
        7  6738 1 1 10 ARG H    H   8.814 -20.188  -7.879 1.00 . A X . 437 ARG H    1 1 
        7  6739 1 1 10 ARG HA   H   7.294 -18.490  -6.238 1.00 . A X . 437 ARG HA   1 1 
        7  6740 1 1 10 ARG HB3  H  10.191 -19.200  -5.793 1.00 . A X . 437 ARG HB3  1 1 
        7  6741 1 1 10 ARG HD3  H  10.651 -19.331  -2.992 1.00 . A X . 437 ARG HD3  1 1 
        7  6742 1 1 10 ARG HE   H   8.145 -18.961  -1.728 1.00 . A X . 437 ARG HE   1 1 
        7  6743 1 1 10 ARG HG3  H   7.899 -18.664  -3.922 1.00 . A X . 437 ARG HG3  1 1 
        7  6744 1 1 10 ARG HH11 H  11.045 -20.881  -1.568 1.00 . A X . 437 ARG HH11 1 1 
        7  6745 1 1 10 ARG HH12 H  10.913 -21.173   0.135 1.00 . A X . 437 ARG HH12 1 1 
        7  6746 1 1 10 ARG HH21 H   7.961 -19.338   0.514 1.00 . A X . 437 ARG HH21 1 1 
        7  6747 1 1 10 ARG HH22 H   9.158 -20.296   1.318 1.00 . A X . 437 ARG HH22 1 1 
        7  6748 1 1 10 ARG N    N   8.280 -19.369  -7.824 1.00 . A X . 437 ARG N    1 1 
        7  6749 1 1 10 ARG NE   N   8.970 -19.486  -1.777 1.00 . A X . 437 ARG NE   1 1 
        7  6750 1 1 10 ARG NH1  N  10.558 -20.757  -0.703 1.00 . A X . 437 ARG NH1  1 1 
        7  6751 1 1 10 ARG NH2  N   8.801 -19.878   0.483 1.00 . A X . 437 ARG NH2  1 1 
        7  6752 1 1 10 ARG O    O   8.556 -16.238  -6.138 1.00 . A X . 437 ARG O    1 1 
        7  6753 1 1 11 LYS C    C   9.632 -15.200  -9.474 1.00 . A X . 438 LYS C    1 1 
        7  6754 1 1 11 LYS CA   C  10.305 -15.795  -8.242 1.00 . A X . 438 LYS CA   1 1 
        7  6755 1 1 11 LYS CB   C  11.803 -15.971  -8.499 1.00 . A X . 438 LYS CB   1 1 
        7  6756 1 1 11 LYS CD   C  12.257 -16.824  -6.182 1.00 . A X . 438 LYS CD   1 1 
        7  6757 1 1 11 LYS CE   C  13.029 -16.597  -4.890 1.00 . A X . 438 LYS CE   1 1 
        7  6758 1 1 11 LYS CG   C  12.657 -15.823  -7.252 1.00 . A X . 438 LYS CG   1 1 
        7  6759 1 1 11 LYS H    H   9.911 -17.868  -8.420 1.00 . A X . 438 LYS H    1 1 
        7  6760 1 1 11 LYS HA   H  10.168 -15.120  -7.410 1.00 . A X . 438 LYS HA   1 1 
        7  6761 1 1 11 LYS HB3  H  12.122 -15.229  -9.218 1.00 . A X . 438 LYS HB3  1 1 
        7  6762 1 1 11 LYS HD3  H  12.459 -17.823  -6.541 1.00 . A X . 438 LYS HD3  1 1 
        7  6763 1 1 11 LYS HE3  H  13.076 -15.536  -4.697 1.00 . A X . 438 LYS HE3  1 1 
        7  6764 1 1 11 LYS HG3  H  12.536 -14.823  -6.861 1.00 . A X . 438 LYS HG3  1 1 
        7  6765 1 1 11 LYS HZ1  H  12.137 -18.252  -3.979 1.00 . A X . 438 LYS HZ1  1 1 
        7  6766 1 1 11 LYS HZ2  H  11.513 -16.766  -3.463 1.00 . A X . 438 LYS HZ2  1 1 
        7  6767 1 1 11 LYS HZ3  H  13.028 -17.282  -2.916 1.00 . A X . 438 LYS HZ3  1 1 
        7  6768 1 1 11 LYS N    N   9.700 -17.073  -7.885 1.00 . A X . 438 LYS N    1 1 
        7  6769 1 1 11 LYS NZ   N  12.382 -17.271  -3.731 1.00 . A X . 438 LYS NZ   1 1 
        7  6770 1 1 11 LYS O    O  10.208 -15.188 -10.562 1.00 . A X . 438 LYS O    1 1 
        7  6771 1 1 12 ARG C    C   7.074 -12.761  -9.981 1.00 . A X . 439 ARG C    1 1 
        7  6772 1 1 12 ARG CA   C   7.661 -14.106 -10.393 1.00 . A X . 439 ARG CA   1 1 
        7  6773 1 1 12 ARG CB   C   6.542 -15.047 -10.845 1.00 . A X . 439 ARG CB   1 1 
        7  6774 1 1 12 ARG CD   C   4.781 -15.507 -12.579 1.00 . A X . 439 ARG CD   1 1 
        7  6775 1 1 12 ARG CG   C   6.115 -14.836 -12.288 1.00 . A X . 439 ARG CG   1 1 
        7  6776 1 1 12 ARG CZ   C   4.440 -15.059 -14.972 1.00 . A X . 439 ARG CZ   1 1 
        7  6777 1 1 12 ARG H    H   8.006 -14.742  -8.404 1.00 . A X . 439 ARG H    1 1 
        7  6778 1 1 12 ARG HA   H   8.343 -13.953 -11.216 1.00 . A X . 439 ARG HA   1 1 
        7  6779 1 1 12 ARG HB3  H   5.682 -14.892 -10.212 1.00 . A X . 439 ARG HB3  1 1 
        7  6780 1 1 12 ARG HD3  H   4.159 -15.435 -11.700 1.00 . A X . 439 ARG HD3  1 1 
        7  6781 1 1 12 ARG HE   H   3.324 -14.304 -13.501 1.00 . A X . 439 ARG HE   1 1 
        7  6782 1 1 12 ARG HG3  H   6.868 -15.254 -12.941 1.00 . A X . 439 ARG HG3  1 1 
        7  6783 1 1 12 ARG HH11 H   5.984 -16.291 -14.549 1.00 . A X . 439 ARG HH11 1 1 
        7  6784 1 1 12 ARG HH12 H   5.732 -15.967 -16.232 1.00 . A X . 439 ARG HH12 1 1 
        7  6785 1 1 12 ARG HH21 H   2.983 -13.871 -15.714 1.00 . A X . 439 ARG HH21 1 1 
        7  6786 1 1 12 ARG HH22 H   4.026 -14.591 -16.894 1.00 . A X . 439 ARG HH22 1 1 
        7  6787 1 1 12 ARG N    N   8.412 -14.705  -9.295 1.00 . A X . 439 ARG N    1 1 
        7  6788 1 1 12 ARG NE   N   4.089 -14.883 -13.703 1.00 . A X . 439 ARG NE   1 1 
        7  6789 1 1 12 ARG NH1  N   5.470 -15.836 -15.276 1.00 . A X . 439 ARG NH1  1 1 
        7  6790 1 1 12 ARG NH2  N   3.761 -14.458 -15.939 1.00 . A X . 439 ARG NH2  1 1 
        7  6791 1 1 12 ARG O    O   6.865 -12.501  -8.797 1.00 . A X . 439 ARG O    1 1 
        7  6792 1 1 13 GLU C    C   4.730 -10.608 -10.838 1.00 . A X . 440 GLU C    1 1 
        7  6793 1 1 13 GLU CA   C   6.250 -10.588 -10.706 1.00 . A X . 440 GLU CA   1 1 
        7  6794 1 1 13 GLU CB   C   6.843  -9.558 -11.668 1.00 . A X . 440 GLU CB   1 1 
        7  6795 1 1 13 GLU CD   C   7.258  -8.897 -14.071 1.00 . A X . 440 GLU CD   1 1 
        7  6796 1 1 13 GLU CG   C   6.539  -9.844 -13.129 1.00 . A X . 440 GLU CG   1 1 
        7  6797 1 1 13 GLU H    H   7.000 -12.173 -11.891 1.00 . A X . 440 GLU H    1 1 
        7  6798 1 1 13 GLU HA   H   6.508 -10.313  -9.695 1.00 . A X . 440 GLU HA   1 1 
        7  6799 1 1 13 GLU HB3  H   7.915  -9.541 -11.542 1.00 . A X . 440 GLU HB3  1 1 
        7  6800 1 1 13 GLU HG3  H   5.475  -9.748 -13.289 1.00 . A X . 440 GLU HG3  1 1 
        7  6801 1 1 13 GLU N    N   6.811 -11.908 -10.967 1.00 . A X . 440 GLU N    1 1 
        7  6802 1 1 13 GLU O    O   4.158 -11.529 -11.421 1.00 . A X . 440 GLU O    1 1 
        7  6803 1 1 13 GLU OE1  O   7.948  -7.980 -13.579 1.00 . A X . 440 GLU OE1  1 1 
        7  6804 1 1 13 GLU OE2  O   7.128  -9.072 -15.301 1.00 . A X . 440 GLU OE2  1 1 
        7  6805 1 1 14 ARG C    C   2.174  -8.041 -10.149 1.00 . A X . 441 ARG C    1 1 
        7  6806 1 1 14 ARG CA   C   2.628  -9.484 -10.346 1.00 . A X . 441 ARG CA   1 1 
        7  6807 1 1 14 ARG CB   C   1.993 -10.379  -9.279 1.00 . A X . 441 ARG CB   1 1 
        7  6808 1 1 14 ARG CD   C   0.033 -11.789  -8.581 1.00 . A X . 441 ARG CD   1 1 
        7  6809 1 1 14 ARG CG   C   0.574 -10.813  -9.613 1.00 . A X . 441 ARG CG   1 1 
        7  6810 1 1 14 ARG CZ   C   0.242 -14.169  -8.000 1.00 . A X . 441 ARG CZ   1 1 
        7  6811 1 1 14 ARG H    H   4.592  -8.880  -9.840 1.00 . A X . 441 ARG H    1 1 
        7  6812 1 1 14 ARG HA   H   2.308  -9.820 -11.321 1.00 . A X . 441 ARG HA   1 1 
        7  6813 1 1 14 ARG HB3  H   1.971  -9.843  -8.343 1.00 . A X . 441 ARG HB3  1 1 
        7  6814 1 1 14 ARG HD3  H  -1.042 -11.832  -8.674 1.00 . A X . 441 ARG HD3  1 1 
        7  6815 1 1 14 ARG HE   H   1.226 -13.267  -9.482 1.00 . A X . 441 ARG HE   1 1 
        7  6816 1 1 14 ARG HG3  H   0.572 -11.288 -10.582 1.00 . A X . 441 ARG HG3  1 1 
        7  6817 1 1 14 ARG HH11 H  -1.042 -13.122  -6.845 1.00 . A X . 441 ARG HH11 1 1 
        7  6818 1 1 14 ARG HH12 H  -0.886 -14.801  -6.446 1.00 . A X . 441 ARG HH12 1 1 
        7  6819 1 1 14 ARG HH21 H   1.441 -15.479  -8.967 1.00 . A X . 441 ARG HH21 1 1 
        7  6820 1 1 14 ARG HH22 H   0.527 -16.140  -7.654 1.00 . A X . 441 ARG HH22 1 1 
        7  6821 1 1 14 ARG N    N   4.080  -9.585 -10.292 1.00 . A X . 441 ARG N    1 1 
        7  6822 1 1 14 ARG NE   N   0.578 -13.133  -8.760 1.00 . A X . 441 ARG NE   1 1 
        7  6823 1 1 14 ARG NH1  N  -0.634 -14.019  -7.016 1.00 . A X . 441 ARG NH1  1 1 
        7  6824 1 1 14 ARG NH2  N   0.780 -15.361  -8.226 1.00 . A X . 441 ARG NH2  1 1 
        7  6825 1 1 14 ARG O    O   2.537  -7.393  -9.167 1.00 . A X . 441 ARG O    1 1 
        7  6826 1 1 15 LYS C    C  -0.600  -6.160 -10.631 1.00 . A X . 442 LYS C    1 1 
        7  6827 1 1 15 LYS CA   C   0.874  -6.176 -11.021 1.00 . A X . 442 LYS CA   1 1 
        7  6828 1 1 15 LYS CB   C   1.064  -5.472 -12.366 1.00 . A X . 442 LYS CB   1 1 
        7  6829 1 1 15 LYS CD   C   0.547  -3.309 -13.534 1.00 . A X . 442 LYS CD   1 1 
        7  6830 1 1 15 LYS CE   C  -0.963  -3.131 -13.483 1.00 . A X . 442 LYS CE   1 1 
        7  6831 1 1 15 LYS CG   C   1.074  -3.957 -12.264 1.00 . A X . 442 LYS CG   1 1 
        7  6832 1 1 15 LYS H    H   1.125  -8.108 -11.849 1.00 . A X . 442 LYS H    1 1 
        7  6833 1 1 15 LYS HA   H   1.440  -5.651 -10.267 1.00 . A X . 442 LYS HA   1 1 
        7  6834 1 1 15 LYS HB3  H   0.260  -5.763 -13.027 1.00 . A X . 442 LYS HB3  1 1 
        7  6835 1 1 15 LYS HD3  H   0.799  -3.934 -14.378 1.00 . A X . 442 LYS HD3  1 1 
        7  6836 1 1 15 LYS HE3  H  -1.409  -4.054 -13.142 1.00 . A X . 442 LYS HE3  1 1 
        7  6837 1 1 15 LYS HG3  H   2.088  -3.623 -12.095 1.00 . A X . 442 LYS HG3  1 1 
        7  6838 1 1 15 LYS HZ1  H  -1.732  -1.226 -13.110 1.00 . A X . 442 LYS HZ1  1 1 
        7  6839 1 1 15 LYS HZ2  H  -0.540  -1.711 -12.011 1.00 . A X . 442 LYS HZ2  1 1 
        7  6840 1 1 15 LYS HZ3  H  -2.099  -2.360 -11.909 1.00 . A X . 442 LYS HZ3  1 1 
        7  6841 1 1 15 LYS N    N   1.379  -7.542 -11.090 1.00 . A X . 442 LYS N    1 1 
        7  6842 1 1 15 LYS NZ   N  -1.361  -2.030 -12.565 1.00 . A X . 442 LYS NZ   1 1 
        7  6843 1 1 15 LYS O    O  -1.482  -6.197 -11.489 1.00 . A X . 442 LYS O    1 1 
        7  6844 1 1 16 THR C    C  -2.286  -5.493  -7.417 1.00 . A X . 443 THR C    1 1 
        7  6845 1 1 16 THR CA   C  -2.229  -6.078  -8.824 1.00 . A X . 443 THR CA   1 1 
        7  6846 1 1 16 THR CB   C  -2.844  -7.491  -8.805 1.00 . A X . 443 THR CB   1 1 
        7  6847 1 1 16 THR CG2  C  -1.958  -8.456  -8.033 1.00 . A X . 443 THR CG2  1 1 
        7  6848 1 1 16 THR H    H  -0.117  -6.072  -8.693 1.00 . A X . 443 THR H    1 1 
        7  6849 1 1 16 THR HA   H  -2.818  -5.461  -9.485 1.00 . A X . 443 THR HA   1 1 
        7  6850 1 1 16 THR HB   H  -2.933  -7.842  -9.824 1.00 . A X . 443 THR HB   1 1 
        7  6851 1 1 16 THR HG1  H  -4.511  -8.337  -8.178 1.00 . A X . 443 THR HG1  1 1 
        7  6852 1 1 16 THR HG21 H  -0.936  -8.350  -8.364 1.00 . A X . 443 THR HG21 1 1 
        7  6853 1 1 16 THR HG22 H  -2.290  -9.469  -8.209 1.00 . A X . 443 THR HG22 1 1 
        7  6854 1 1 16 THR HG23 H  -2.019  -8.236  -6.978 1.00 . A X . 443 THR HG23 1 1 
        7  6855 1 1 16 THR N    N  -0.862  -6.101  -9.328 1.00 . A X . 443 THR N    1 1 
        7  6856 1 1 16 THR O    O  -1.670  -6.017  -6.490 1.00 . A X . 443 THR O    1 1 
        7  6857 1 1 16 THR OG1  O  -4.146  -7.450  -8.210 1.00 . A X . 443 THR OG1  1 1 
        7  6858 1 1 17 GLY C    C  -4.566  -3.273  -5.697 1.00 . A X . 444 GLY C    1 1 
        7  6859 1 1 17 GLY CA   C  -3.158  -3.765  -5.968 1.00 . A X . 444 GLY CA   1 1 
        7  6860 1 1 17 GLY H    H  -3.503  -4.030  -8.040 1.00 . A X . 444 GLY H    1 1 
        7  6861 1 1 17 GLY HA2  H  -2.882  -4.474  -5.202 1.00 . A X . 444 GLY HA2  1 1 
        7  6862 1 1 17 GLY HA3  H  -2.481  -2.924  -5.927 1.00 . A X . 444 GLY HA3  1 1 
        7  6863 1 1 17 GLY N    N  -3.033  -4.404  -7.265 1.00 . A X . 444 GLY N    1 1 
        7  6864 1 1 17 GLY O    O  -5.265  -2.837  -6.611 1.00 . A X . 444 GLY O    1 1 
        7  6865 1 1 18 ASP C    C  -6.241  -1.822  -2.976 1.00 . A X . 445 ASP C    1 1 
        7  6866 1 1 18 ASP CA   C  -6.317  -2.903  -4.048 1.00 . A X . 445 ASP CA   1 1 
        7  6867 1 1 18 ASP CB   C  -7.141  -4.086  -3.540 1.00 . A X . 445 ASP CB   1 1 
        7  6868 1 1 18 ASP CG   C  -6.304  -5.082  -2.761 1.00 . A X . 445 ASP CG   1 1 
        7  6869 1 1 18 ASP H    H  -4.379  -3.700  -3.753 1.00 . A X . 445 ASP H    1 1 
        7  6870 1 1 18 ASP HA   H  -6.799  -2.491  -4.922 1.00 . A X . 445 ASP HA   1 1 
        7  6871 1 1 18 ASP HB3  H  -7.585  -4.597  -4.382 1.00 . A X . 445 ASP HB3  1 1 
        7  6872 1 1 18 ASP N    N  -4.983  -3.344  -4.437 1.00 . A X . 445 ASP N    1 1 
        7  6873 1 1 18 ASP O    O  -6.520  -2.075  -1.803 1.00 . A X . 445 ASP O    1 1 
        7  6874 1 1 18 ASP OD1  O  -6.171  -4.913  -1.530 1.00 . A X . 445 ASP OD1  1 1 
        7  6875 1 1 18 ASP OD2  O  -5.782  -6.032  -3.381 1.00 . A X . 445 ASP OD2  1 1 
        7  6876 1 1 19 LEU C    C  -5.975   1.831  -3.174 1.00 . A X . 446 LEU C    1 1 
        7  6877 1 1 19 LEU CA   C  -5.745   0.504  -2.456 1.00 . A X . 446 LEU CA   1 1 
        7  6878 1 1 19 LEU CB   C  -4.366   0.503  -1.792 1.00 . A X . 446 LEU CB   1 1 
        7  6879 1 1 19 LEU CD1  C  -2.729  -0.487  -0.174 1.00 . A X . 446 LEU CD1  1 1 
        7  6880 1 1 19 LEU CD2  C  -5.118  -0.181   0.499 1.00 . A X . 446 LEU CD2  1 1 
        7  6881 1 1 19 LEU CG   C  -4.173  -0.495  -0.650 1.00 . A X . 446 LEU CG   1 1 
        7  6882 1 1 19 LEU H    H  -5.650  -0.475  -4.329 1.00 . A X . 446 LEU H    1 1 
        7  6883 1 1 19 LEU HA   H  -6.502   0.384  -1.696 1.00 . A X . 446 LEU HA   1 1 
        7  6884 1 1 19 LEU HB3  H  -4.189   1.495  -1.399 1.00 . A X . 446 LEU HB3  1 1 
        7  6885 1 1 19 LEU HD11 H  -2.068  -0.558  -1.025 1.00 . A X . 446 LEU HD11 1 1 
        7  6886 1 1 19 LEU HD12 H  -2.562  -1.328   0.483 1.00 . A X . 446 LEU HD12 1 1 
        7  6887 1 1 19 LEU HD13 H  -2.532   0.431   0.362 1.00 . A X . 446 LEU HD13 1 1 
        7  6888 1 1 19 LEU HD21 H  -4.936   0.823   0.851 1.00 . A X . 446 LEU HD21 1 1 
        7  6889 1 1 19 LEU HD22 H  -4.949  -0.881   1.305 1.00 . A X . 446 LEU HD22 1 1 
        7  6890 1 1 19 LEU HD23 H  -6.140  -0.265   0.159 1.00 . A X . 446 LEU HD23 1 1 
        7  6891 1 1 19 LEU HG   H  -4.399  -1.490  -1.008 1.00 . A X . 446 LEU HG   1 1 
        7  6892 1 1 19 LEU N    N  -5.859  -0.616  -3.383 1.00 . A X . 446 LEU N    1 1 
        7  6893 1 1 19 LEU O    O  -5.820   1.942  -4.390 1.00 . A X . 446 LEU O    1 1 
        7  6894 1 1 20 PRO C    C  -5.333   4.891  -3.416 1.00 . A X . 447 PRO C    1 1 
        7  6895 1 1 20 PRO CA   C  -6.609   4.201  -2.945 1.00 . A X . 447 PRO CA   1 1 
        7  6896 1 1 20 PRO CB   C  -7.217   4.953  -1.758 1.00 . A X . 447 PRO CB   1 1 
        7  6897 1 1 20 PRO CD   C  -6.556   2.803  -0.947 1.00 . A X . 447 PRO CD   1 1 
        7  6898 1 1 20 PRO CG   C  -6.692   4.248  -0.555 1.00 . A X . 447 PRO CG   1 1 
        7  6899 1 1 20 PRO HA   H  -7.321   4.170  -3.757 1.00 . A X . 447 PRO HA   1 1 
        7  6900 1 1 20 PRO HB3  H  -8.294   4.899  -1.808 1.00 . A X . 447 PRO HB3  1 1 
        7  6901 1 1 20 PRO HD3  H  -7.459   2.260  -0.707 1.00 . A X . 447 PRO HD3  1 1 
        7  6902 1 1 20 PRO HG3  H  -7.390   4.350   0.263 1.00 . A X . 447 PRO HG3  1 1 
        7  6903 1 1 20 PRO N    N  -6.352   2.863  -2.405 1.00 . A X . 447 PRO N    1 1 
        7  6904 1 1 20 PRO O    O  -4.276   4.266  -3.514 1.00 . A X . 447 PRO O    1 1 
        7  6905 1 1 21 LYS C    C  -3.487   7.493  -2.981 1.00 . A X . 448 LYS C    1 1 
        7  6906 1 1 21 LYS CA   C  -4.291   6.960  -4.163 1.00 . A X . 448 LYS CA   1 1 
        7  6907 1 1 21 LYS CB   C  -4.756   8.122  -5.043 1.00 . A X . 448 LYS CB   1 1 
        7  6908 1 1 21 LYS CD   C  -6.514   7.270  -6.621 1.00 . A X . 448 LYS CD   1 1 
        7  6909 1 1 21 LYS CE   C  -7.462   8.459  -6.673 1.00 . A X . 448 LYS CE   1 1 
        7  6910 1 1 21 LYS CG   C  -5.069   7.715  -6.472 1.00 . A X . 448 LYS CG   1 1 
        7  6911 1 1 21 LYS H    H  -6.306   6.627  -3.606 1.00 . A X . 448 LYS H    1 1 
        7  6912 1 1 21 LYS HA   H  -3.659   6.307  -4.747 1.00 . A X . 448 LYS HA   1 1 
        7  6913 1 1 21 LYS HB3  H  -3.978   8.873  -5.067 1.00 . A X . 448 LYS HB3  1 1 
        7  6914 1 1 21 LYS HD3  H  -6.779   6.647  -5.777 1.00 . A X . 448 LYS HD3  1 1 
        7  6915 1 1 21 LYS HE3  H  -7.199   9.147  -5.884 1.00 . A X . 448 LYS HE3  1 1 
        7  6916 1 1 21 LYS HG3  H  -4.420   6.899  -6.756 1.00 . A X . 448 LYS HG3  1 1 
        7  6917 1 1 21 LYS HZ1  H  -7.038  10.138  -7.841 1.00 . A X . 448 LYS HZ1  1 1 
        7  6918 1 1 21 LYS HZ2  H  -8.332   9.211  -8.417 1.00 . A X . 448 LYS HZ2  1 1 
        7  6919 1 1 21 LYS HZ3  H  -6.743   8.667  -8.624 1.00 . A X . 448 LYS HZ3  1 1 
        7  6920 1 1 21 LYS N    N  -5.437   6.184  -3.704 1.00 . A X . 448 LYS N    1 1 
        7  6921 1 1 21 LYS NZ   N  -7.388   9.169  -7.980 1.00 . A X . 448 LYS NZ   1 1 
        7  6922 1 1 21 LYS O    O  -2.259   7.559  -3.032 1.00 . A X . 448 LYS O    1 1 
        7  6923 1 1 22 PHE C    C  -2.727   7.312  -0.021 1.00 . A X . 449 PHE C    1 1 
        7  6924 1 1 22 PHE CA   C  -3.538   8.398  -0.722 1.00 . A X . 449 PHE CA   1 1 
        7  6925 1 1 22 PHE CB   C  -4.581   8.972   0.239 1.00 . A X . 449 PHE CB   1 1 
        7  6926 1 1 22 PHE CD1  C  -6.428  10.059  -1.066 1.00 . A X . 449 PHE CD1  1 1 
        7  6927 1 1 22 PHE CD2  C  -4.801  11.457  -0.027 1.00 . A X . 449 PHE CD2  1 1 
        7  6928 1 1 22 PHE CE1  C  -7.078  11.175  -1.559 1.00 . A X . 449 PHE CE1  1 1 
        7  6929 1 1 22 PHE CE2  C  -5.446  12.577  -0.516 1.00 . A X . 449 PHE CE2  1 1 
        7  6930 1 1 22 PHE CG   C  -5.284  10.187  -0.295 1.00 . A X . 449 PHE CG   1 1 
        7  6931 1 1 22 PHE CZ   C  -6.585  12.436  -1.285 1.00 . A X . 449 PHE CZ   1 1 
        7  6932 1 1 22 PHE H    H  -5.164   7.794  -1.936 1.00 . A X . 449 PHE H    1 1 
        7  6933 1 1 22 PHE HA   H  -2.871   9.188  -1.030 1.00 . A X . 449 PHE HA   1 1 
        7  6934 1 1 22 PHE HB3  H  -4.095   9.247   1.164 1.00 . A X . 449 PHE HB3  1 1 
        7  6935 1 1 22 PHE HD1  H  -6.814   9.072  -1.282 1.00 . A X . 449 PHE HD1  1 1 
        7  6936 1 1 22 PHE HD2  H  -3.909  11.570   0.573 1.00 . A X . 449 PHE HD2  1 1 
        7  6937 1 1 22 PHE HE1  H  -7.968  11.061  -2.160 1.00 . A X . 449 PHE HE1  1 1 
        7  6938 1 1 22 PHE HE2  H  -5.059  13.562  -0.301 1.00 . A X . 449 PHE HE2  1 1 
        7  6939 1 1 22 PHE HZ   H  -7.092  13.309  -1.668 1.00 . A X . 449 PHE HZ   1 1 
        7  6940 1 1 22 PHE N    N  -4.187   7.871  -1.917 1.00 . A X . 449 PHE N    1 1 
        7  6941 1 1 22 PHE O    O  -1.541   7.491   0.256 1.00 . A X . 449 PHE O    1 1 
        7  6942 1 1 23 ILE C    C  -1.512   4.587   0.131 1.00 . A X . 450 ILE C    1 1 
        7  6943 1 1 23 ILE CA   C  -2.715   5.074   0.933 1.00 . A X . 450 ILE CA   1 1 
        7  6944 1 1 23 ILE CB   C  -3.682   3.896   1.153 1.00 . A X . 450 ILE CB   1 1 
        7  6945 1 1 23 ILE CD1  C  -5.825   3.209   2.341 1.00 . A X . 450 ILE CD1  1 1 
        7  6946 1 1 23 ILE CG1  C  -4.814   4.307   2.097 1.00 . A X . 450 ILE CG1  1 1 
        7  6947 1 1 23 ILE CG2  C  -2.934   2.693   1.707 1.00 . A X . 450 ILE CG2  1 1 
        7  6948 1 1 23 ILE H    H  -4.321   6.106   0.018 1.00 . A X . 450 ILE H    1 1 
        7  6949 1 1 23 ILE HA   H  -2.374   5.420   1.898 1.00 . A X . 450 ILE HA   1 1 
        7  6950 1 1 23 ILE HB   H  -4.102   3.621   0.198 1.00 . A X . 450 ILE HB   1 1 
        7  6951 1 1 23 ILE HD11 H  -6.816   3.637   2.393 1.00 . A X . 450 ILE HD11 1 1 
        7  6952 1 1 23 ILE HD12 H  -5.786   2.496   1.532 1.00 . A X . 450 ILE HD12 1 1 
        7  6953 1 1 23 ILE HD13 H  -5.600   2.711   3.272 1.00 . A X . 450 ILE HD13 1 1 
        7  6954 1 1 23 ILE HG13 H  -5.337   5.152   1.674 1.00 . A X . 450 ILE HG13 1 1 
        7  6955 1 1 23 ILE HG21 H  -2.422   2.974   2.615 1.00 . A X . 450 ILE HG21 1 1 
        7  6956 1 1 23 ILE HG22 H  -3.635   1.901   1.921 1.00 . A X . 450 ILE HG22 1 1 
        7  6957 1 1 23 ILE HG23 H  -2.214   2.350   0.979 1.00 . A X . 450 ILE HG23 1 1 
        7  6958 1 1 23 ILE N    N  -3.375   6.188   0.264 1.00 . A X . 450 ILE N    1 1 
        7  6959 1 1 23 ILE O    O  -0.420   4.424   0.671 1.00 . A X . 450 ILE O    1 1 
        7  6960 1 1 24 GLU C    C   0.455   4.932  -2.145 1.00 . A X . 451 GLU C    1 1 
        7  6961 1 1 24 GLU CA   C  -0.656   3.891  -2.038 1.00 . A X . 451 GLU CA   1 1 
        7  6962 1 1 24 GLU CB   C  -1.209   3.575  -3.429 1.00 . A X . 451 GLU CB   1 1 
        7  6963 1 1 24 GLU CD   C  -2.090   4.472  -5.619 1.00 . A X . 451 GLU CD   1 1 
        7  6964 1 1 24 GLU CG   C  -1.531   4.811  -4.251 1.00 . A X . 451 GLU CG   1 1 
        7  6965 1 1 24 GLU H    H  -2.618   4.507  -1.534 1.00 . A X . 451 GLU H    1 1 
        7  6966 1 1 24 GLU HA   H  -0.247   2.988  -1.610 1.00 . A X . 451 GLU HA   1 1 
        7  6967 1 1 24 GLU HB3  H  -2.114   2.996  -3.320 1.00 . A X . 451 GLU HB3  1 1 
        7  6968 1 1 24 GLU HG3  H  -0.626   5.388  -4.381 1.00 . A X . 451 GLU HG3  1 1 
        7  6969 1 1 24 GLU N    N  -1.723   4.359  -1.161 1.00 . A X . 451 GLU N    1 1 
        7  6970 1 1 24 GLU O    O   1.628   4.588  -2.292 1.00 . A X . 451 GLU O    1 1 
        7  6971 1 1 24 GLU OE1  O  -2.753   3.422  -5.745 1.00 . A X . 451 GLU OE1  1 1 
        7  6972 1 1 24 GLU OE2  O  -1.866   5.258  -6.564 1.00 . A X . 451 GLU OE2  1 1 
        7  6973 1 1 25 GLU C    C   1.871   7.391  -0.884 1.00 . A X . 452 GLU C    1 1 
        7  6974 1 1 25 GLU CA   C   1.040   7.294  -2.160 1.00 . A X . 452 GLU CA   1 1 
        7  6975 1 1 25 GLU CB   C   0.321   8.620  -2.416 1.00 . A X . 452 GLU CB   1 1 
        7  6976 1 1 25 GLU CD   C   0.619  11.059  -3.000 1.00 . A X . 452 GLU CD   1 1 
        7  6977 1 1 25 GLU CG   C   1.239   9.830  -2.365 1.00 . A X . 452 GLU CG   1 1 
        7  6978 1 1 25 GLU H    H  -0.874   6.413  -1.953 1.00 . A X . 452 GLU H    1 1 
        7  6979 1 1 25 GLU HA   H   1.699   7.086  -2.990 1.00 . A X . 452 GLU HA   1 1 
        7  6980 1 1 25 GLU HB3  H  -0.448   8.747  -1.670 1.00 . A X . 452 GLU HB3  1 1 
        7  6981 1 1 25 GLU HG3  H   2.153   9.594  -2.890 1.00 . A X . 452 GLU HG3  1 1 
        7  6982 1 1 25 GLU N    N   0.077   6.203  -2.070 1.00 . A X . 452 GLU N    1 1 
        7  6983 1 1 25 GLU O    O   3.095   7.523  -0.934 1.00 . A X . 452 GLU O    1 1 
        7  6984 1 1 25 GLU OE1  O   0.263  10.995  -4.195 1.00 . A X . 452 GLU OE1  1 1 
        7  6985 1 1 25 GLU OE2  O   0.489  12.086  -2.301 1.00 . A X . 452 GLU OE2  1 1 
        7  6986 1 1 26 THR C    C   2.676   6.145   1.832 1.00 . A X . 453 THR C    1 1 
        7  6987 1 1 26 THR CA   C   1.873   7.409   1.550 1.00 . A X . 453 THR CA   1 1 
        7  6988 1 1 26 THR CB   C   0.868   7.632   2.696 1.00 . A X . 453 THR CB   1 1 
        7  6989 1 1 26 THR CG2  C  -0.041   6.423   2.860 1.00 . A X . 453 THR CG2  1 1 
        7  6990 1 1 26 THR H    H   0.225   7.221   0.235 1.00 . A X . 453 THR H    1 1 
        7  6991 1 1 26 THR HA   H   2.546   8.254   1.520 1.00 . A X . 453 THR HA   1 1 
        7  6992 1 1 26 THR HB   H   0.259   8.493   2.459 1.00 . A X . 453 THR HB   1 1 
        7  6993 1 1 26 THR HG1  H   1.720   7.046   4.375 1.00 . A X . 453 THR HG1  1 1 
        7  6994 1 1 26 THR HG21 H  -0.726   6.598   3.677 1.00 . A X . 453 THR HG21 1 1 
        7  6995 1 1 26 THR HG22 H   0.556   5.549   3.072 1.00 . A X . 453 THR HG22 1 1 
        7  6996 1 1 26 THR HG23 H  -0.600   6.267   1.950 1.00 . A X . 453 THR HG23 1 1 
        7  6997 1 1 26 THR N    N   1.198   7.327   0.260 1.00 . A X . 453 THR N    1 1 
        7  6998 1 1 26 THR O    O   3.729   6.197   2.469 1.00 . A X . 453 THR O    1 1 
        7  6999 1 1 26 THR OG1  O   1.569   7.878   3.920 1.00 . A X . 453 THR OG1  1 1 
        7  7000 1 1 27 GLU C    C   4.094   3.630   0.680 1.00 . A X . 454 GLU C    1 1 
        7  7001 1 1 27 GLU CA   C   2.847   3.733   1.556 1.00 . A X . 454 GLU CA   1 1 
        7  7002 1 1 27 GLU CB   C   1.896   2.576   1.246 1.00 . A X . 454 GLU CB   1 1 
        7  7003 1 1 27 GLU CD   C   2.762   1.112   3.114 1.00 . A X . 454 GLU CD   1 1 
        7  7004 1 1 27 GLU CG   C   2.447   1.214   1.634 1.00 . A X . 454 GLU CG   1 1 
        7  7005 1 1 27 GLU H    H   1.332   5.034   0.854 1.00 . A X . 454 GLU H    1 1 
        7  7006 1 1 27 GLU HA   H   3.145   3.676   2.591 1.00 . A X . 454 GLU HA   1 1 
        7  7007 1 1 27 GLU HB3  H   1.691   2.568   0.186 1.00 . A X . 454 GLU HB3  1 1 
        7  7008 1 1 27 GLU HG3  H   3.354   1.035   1.075 1.00 . A X . 454 GLU HG3  1 1 
        7  7009 1 1 27 GLU N    N   2.174   5.011   1.353 1.00 . A X . 454 GLU N    1 1 
        7  7010 1 1 27 GLU O    O   5.177   3.294   1.158 1.00 . A X . 454 GLU O    1 1 
        7  7011 1 1 27 GLU OE1  O   1.814   0.961   3.913 1.00 . A X . 454 GLU OE1  1 1 
        7  7012 1 1 27 GLU OE2  O   3.956   1.186   3.474 1.00 . A X . 454 GLU OE2  1 1 
        7  7013 1 1 28 LYS C    C   6.116   4.884  -1.191 1.00 . A X . 455 LYS C    1 1 
        7  7014 1 1 28 LYS CA   C   5.041   3.864  -1.551 1.00 . A X . 455 LYS CA   1 1 
        7  7015 1 1 28 LYS CB   C   4.539   4.116  -2.975 1.00 . A X . 455 LYS CB   1 1 
        7  7016 1 1 28 LYS CD   C   5.998   5.606  -4.375 1.00 . A X . 455 LYS CD   1 1 
        7  7017 1 1 28 LYS CE   C   7.496   5.855  -4.293 1.00 . A X . 455 LYS CE   1 1 
        7  7018 1 1 28 LYS CG   C   5.649   4.173  -4.009 1.00 . A X . 455 LYS CG   1 1 
        7  7019 1 1 28 LYS H    H   3.042   4.184  -0.928 1.00 . A X . 455 LYS H    1 1 
        7  7020 1 1 28 LYS HA   H   5.468   2.874  -1.499 1.00 . A X . 455 LYS HA   1 1 
        7  7021 1 1 28 LYS HB3  H   4.008   5.058  -2.995 1.00 . A X . 455 LYS HB3  1 1 
        7  7022 1 1 28 LYS HD3  H   5.492   6.276  -3.693 1.00 . A X . 455 LYS HD3  1 1 
        7  7023 1 1 28 LYS HE3  H   7.934   5.119  -3.635 1.00 . A X . 455 LYS HE3  1 1 
        7  7024 1 1 28 LYS HG3  H   5.327   3.653  -4.899 1.00 . A X . 455 LYS HG3  1 1 
        7  7025 1 1 28 LYS HZ1  H   7.529   6.166  -6.358 1.00 . A X . 455 LYS HZ1  1 1 
        7  7026 1 1 28 LYS HZ2  H   8.337   4.765  -5.863 1.00 . A X . 455 LYS HZ2  1 1 
        7  7027 1 1 28 LYS HZ3  H   9.048   6.281  -5.624 1.00 . A X . 455 LYS HZ3  1 1 
        7  7028 1 1 28 LYS N    N   3.930   3.922  -0.607 1.00 . A X . 455 LYS N    1 1 
        7  7029 1 1 28 LYS NZ   N   8.148   5.760  -5.628 1.00 . A X . 455 LYS NZ   1 1 
        7  7030 1 1 28 LYS O    O   7.308   4.577  -1.209 1.00 . A X . 455 LYS O    1 1 
        7  7031 1 1 29 LYS C    C   7.403   6.789   0.755 1.00 . A X . 456 LYS C    1 1 
        7  7032 1 1 29 LYS CA   C   6.613   7.162  -0.494 1.00 . A X . 456 LYS CA   1 1 
        7  7033 1 1 29 LYS CB   C   5.851   8.468  -0.257 1.00 . A X . 456 LYS CB   1 1 
        7  7034 1 1 29 LYS CD   C   4.527  10.358  -1.253 1.00 . A X . 456 LYS CD   1 1 
        7  7035 1 1 29 LYS CE   C   5.324  11.545  -0.734 1.00 . A X . 456 LYS CE   1 1 
        7  7036 1 1 29 LYS CG   C   5.427   9.166  -1.538 1.00 . A X . 456 LYS CG   1 1 
        7  7037 1 1 29 LYS H    H   4.724   6.282  -0.866 1.00 . A X . 456 LYS H    1 1 
        7  7038 1 1 29 LYS HA   H   7.302   7.301  -1.313 1.00 . A X . 456 LYS HA   1 1 
        7  7039 1 1 29 LYS HB3  H   6.483   9.143   0.304 1.00 . A X . 456 LYS HB3  1 1 
        7  7040 1 1 29 LYS HD3  H   3.795  10.075  -0.510 1.00 . A X . 456 LYS HD3  1 1 
        7  7041 1 1 29 LYS HE3  H   6.157  11.177  -0.153 1.00 . A X . 456 LYS HE3  1 1 
        7  7042 1 1 29 LYS HG3  H   4.891   8.463  -2.159 1.00 . A X . 456 LYS HG3  1 1 
        7  7043 1 1 29 LYS HZ1  H   5.154  13.134  -2.080 1.00 . A X . 456 LYS HZ1  1 1 
        7  7044 1 1 29 LYS HZ2  H   6.015  11.809  -2.687 1.00 . A X . 456 LYS HZ2  1 1 
        7  7045 1 1 29 LYS HZ3  H   6.738  12.841  -1.560 1.00 . A X . 456 LYS HZ3  1 1 
        7  7046 1 1 29 LYS N    N   5.687   6.098  -0.862 1.00 . A X . 456 LYS N    1 1 
        7  7047 1 1 29 LYS NZ   N   5.844  12.391  -1.843 1.00 . A X . 456 LYS NZ   1 1 
        7  7048 1 1 29 LYS O    O   8.584   7.116   0.875 1.00 . A X . 456 LYS O    1 1 
        7  7049 1 1 30 ARG C    C   8.450   4.620   2.654 1.00 . A X . 457 ARG C    1 1 
        7  7050 1 1 30 ARG CA   C   7.388   5.682   2.923 1.00 . A X . 457 ARG CA   1 1 
        7  7051 1 1 30 ARG CB   C   6.346   5.141   3.904 1.00 . A X . 457 ARG CB   1 1 
        7  7052 1 1 30 ARG CD   C   6.253   6.481   6.028 1.00 . A X . 457 ARG CD   1 1 
        7  7053 1 1 30 ARG CG   C   5.611   6.226   4.673 1.00 . A X . 457 ARG CG   1 1 
        7  7054 1 1 30 ARG CZ   C   5.995   8.057   7.898 1.00 . A X . 457 ARG CZ   1 1 
        7  7055 1 1 30 ARG H    H   5.805   5.869   1.530 1.00 . A X . 457 ARG H    1 1 
        7  7056 1 1 30 ARG HA   H   7.864   6.548   3.359 1.00 . A X . 457 ARG HA   1 1 
        7  7057 1 1 30 ARG HB3  H   6.841   4.498   4.616 1.00 . A X . 457 ARG HB3  1 1 
        7  7058 1 1 30 ARG HD3  H   7.260   6.837   5.874 1.00 . A X . 457 ARG HD3  1 1 
        7  7059 1 1 30 ARG HE   H   4.615   7.711   6.500 1.00 . A X . 457 ARG HE   1 1 
        7  7060 1 1 30 ARG HG3  H   4.587   5.920   4.821 1.00 . A X . 457 ARG HG3  1 1 
        7  7061 1 1 30 ARG HH11 H   7.764   7.082   7.845 1.00 . A X . 457 ARG HH11 1 1 
        7  7062 1 1 30 ARG HH12 H   7.569   8.196   9.157 1.00 . A X . 457 ARG HH12 1 1 
        7  7063 1 1 30 ARG HH21 H   4.347   9.181   8.224 1.00 . A X . 457 ARG HH21 1 1 
        7  7064 1 1 30 ARG HH22 H   5.625   9.389   9.372 1.00 . A X . 457 ARG HH22 1 1 
        7  7065 1 1 30 ARG N    N   6.745   6.101   1.683 1.00 . A X . 457 ARG N    1 1 
        7  7066 1 1 30 ARG NE   N   5.514   7.471   6.807 1.00 . A X . 457 ARG NE   1 1 
        7  7067 1 1 30 ARG NH1  N   7.209   7.753   8.336 1.00 . A X . 457 ARG NH1  1 1 
        7  7068 1 1 30 ARG NH2  N   5.263   8.949   8.551 1.00 . A X . 457 ARG NH2  1 1 
        7  7069 1 1 30 ARG O    O   9.581   4.725   3.130 1.00 . A X . 457 ARG O    1 1 
        7  7070 1 1 31 ILE C    C  10.224   3.049   0.824 1.00 . A X . 458 ILE C    1 1 
        7  7071 1 1 31 ILE CA   C   8.998   2.519   1.558 1.00 . A X . 458 ILE CA   1 1 
        7  7072 1 1 31 ILE CB   C   8.317   1.446   0.688 1.00 . A X . 458 ILE CB   1 1 
        7  7073 1 1 31 ILE CD1  C   7.551  -0.125   2.539 1.00 . A X . 458 ILE CD1  1 1 
        7  7074 1 1 31 ILE CG1  C   7.135   0.825   1.437 1.00 . A X . 458 ILE CG1  1 1 
        7  7075 1 1 31 ILE CG2  C   9.319   0.374   0.287 1.00 . A X . 458 ILE CG2  1 1 
        7  7076 1 1 31 ILE H    H   7.163   3.572   1.540 1.00 . A X . 458 ILE H    1 1 
        7  7077 1 1 31 ILE HA   H   9.316   2.057   2.481 1.00 . A X . 458 ILE HA   1 1 
        7  7078 1 1 31 ILE HB   H   7.954   1.920  -0.211 1.00 . A X . 458 ILE HB   1 1 
        7  7079 1 1 31 ILE HD11 H   6.991   0.098   3.436 1.00 . A X . 458 ILE HD11 1 1 
        7  7080 1 1 31 ILE HD12 H   7.349  -1.141   2.234 1.00 . A X . 458 ILE HD12 1 1 
        7  7081 1 1 31 ILE HD13 H   8.607  -0.010   2.735 1.00 . A X . 458 ILE HD13 1 1 
        7  7082 1 1 31 ILE HG13 H   6.523   0.275   0.737 1.00 . A X . 458 ILE HG13 1 1 
        7  7083 1 1 31 ILE HG21 H  10.029   0.790  -0.413 1.00 . A X . 458 ILE HG21 1 1 
        7  7084 1 1 31 ILE HG22 H   9.841   0.024   1.164 1.00 . A X . 458 ILE HG22 1 1 
        7  7085 1 1 31 ILE HG23 H   8.799  -0.451  -0.175 1.00 . A X . 458 ILE HG23 1 1 
        7  7086 1 1 31 ILE N    N   8.077   3.600   1.890 1.00 . A X . 458 ILE N    1 1 
        7  7087 1 1 31 ILE O    O  11.360   2.763   1.206 1.00 . A X . 458 ILE O    1 1 
        7  7088 1 1 32 ILE C    C  11.914   5.353  -0.179 1.00 . A X . 459 ILE C    1 1 
        7  7089 1 1 32 ILE CA   C  11.075   4.393  -1.016 1.00 . A X . 459 ILE CA   1 1 
        7  7090 1 1 32 ILE CB   C  10.542   5.141  -2.253 1.00 . A X . 459 ILE CB   1 1 
        7  7091 1 1 32 ILE CD1  C  11.371   5.354  -4.650 1.00 . A X . 459 ILE CD1  1 1 
        7  7092 1 1 32 ILE CG1  C  11.696   5.522  -3.183 1.00 . A X . 459 ILE CG1  1 1 
        7  7093 1 1 32 ILE CG2  C   9.765   6.379  -1.830 1.00 . A X . 459 ILE CG2  1 1 
        7  7094 1 1 32 ILE H    H   9.062   4.012  -0.486 1.00 . A X . 459 ILE H    1 1 
        7  7095 1 1 32 ILE HA   H  11.704   3.583  -1.354 1.00 . A X . 459 ILE HA   1 1 
        7  7096 1 1 32 ILE HB   H   9.867   4.484  -2.780 1.00 . A X . 459 ILE HB   1 1 
        7  7097 1 1 32 ILE HD11 H  11.464   6.308  -5.150 1.00 . A X . 459 ILE HD11 1 1 
        7  7098 1 1 32 ILE HD12 H  12.057   4.647  -5.094 1.00 . A X . 459 ILE HD12 1 1 
        7  7099 1 1 32 ILE HD13 H  10.360   4.990  -4.756 1.00 . A X . 459 ILE HD13 1 1 
        7  7100 1 1 32 ILE HG13 H  12.550   4.898  -2.958 1.00 . A X . 459 ILE HG13 1 1 
        7  7101 1 1 32 ILE HG21 H   9.003   6.100  -1.118 1.00 . A X . 459 ILE HG21 1 1 
        7  7102 1 1 32 ILE HG22 H  10.440   7.088  -1.374 1.00 . A X . 459 ILE HG22 1 1 
        7  7103 1 1 32 ILE HG23 H   9.302   6.828  -2.696 1.00 . A X . 459 ILE HG23 1 1 
        7  7104 1 1 32 ILE N    N   9.989   3.821  -0.231 1.00 . A X . 459 ILE N    1 1 
        7  7105 1 1 32 ILE O    O  13.132   5.420  -0.328 1.00 . A X . 459 ILE O    1 1 
        7  7106 1 1 33 GLU C    C  12.904   6.336   2.507 1.00 . A X . 460 GLU C    1 1 
        7  7107 1 1 33 GLU CA   C  11.936   7.048   1.568 1.00 . A X . 460 GLU CA   1 1 
        7  7108 1 1 33 GLU CB   C  10.920   7.855   2.380 1.00 . A X . 460 GLU CB   1 1 
        7  7109 1 1 33 GLU CD   C  10.678   9.881   3.870 1.00 . A X . 460 GLU CD   1 1 
        7  7110 1 1 33 GLU CG   C  11.551   8.708   3.469 1.00 . A X . 460 GLU CG   1 1 
        7  7111 1 1 33 GLU H    H  10.278   5.994   0.778 1.00 . A X . 460 GLU H    1 1 
        7  7112 1 1 33 GLU HA   H  12.496   7.722   0.938 1.00 . A X . 460 GLU HA   1 1 
        7  7113 1 1 33 GLU HB3  H  10.225   7.171   2.846 1.00 . A X . 460 GLU HB3  1 1 
        7  7114 1 1 33 GLU HG3  H  12.496   9.087   3.108 1.00 . A X . 460 GLU HG3  1 1 
        7  7115 1 1 33 GLU N    N  11.250   6.093   0.705 1.00 . A X . 460 GLU N    1 1 
        7  7116 1 1 33 GLU O    O  14.076   6.698   2.600 1.00 . A X . 460 GLU O    1 1 
        7  7117 1 1 33 GLU OE1  O  10.661  10.888   3.131 1.00 . A X . 460 GLU OE1  1 1 
        7  7118 1 1 33 GLU OE2  O  10.013   9.792   4.923 1.00 . A X . 460 GLU OE2  1 1 
        7  7119 1 1 34 ALA C    C  14.382   3.873   3.415 1.00 . A X . 461 ALA C    1 1 
        7  7120 1 1 34 ALA CA   C  13.224   4.556   4.135 1.00 . A X . 461 ALA CA   1 1 
        7  7121 1 1 34 ALA CB   C  12.373   3.526   4.865 1.00 . A X . 461 ALA CB   1 1 
        7  7122 1 1 34 ALA H    H  11.461   5.078   3.087 1.00 . A X . 461 ALA H    1 1 
        7  7123 1 1 34 ALA HA   H  13.623   5.241   4.869 1.00 . A X . 461 ALA HA   1 1 
        7  7124 1 1 34 ALA HB1  H  12.946   3.097   5.675 1.00 . A X . 461 ALA HB1  1 1 
        7  7125 1 1 34 ALA HB2  H  11.490   4.004   5.259 1.00 . A X . 461 ALA HB2  1 1 
        7  7126 1 1 34 ALA HB3  H  12.085   2.745   4.177 1.00 . A X . 461 ALA HB3  1 1 
        7  7127 1 1 34 ALA N    N  12.404   5.320   3.204 1.00 . A X . 461 ALA N    1 1 
        7  7128 1 1 34 ALA O    O  15.513   3.869   3.901 1.00 . A X . 461 ALA O    1 1 
        7  7129 1 1 35 LEU C    C  16.249   3.557   1.102 1.00 . A X . 462 LEU C    1 1 
        7  7130 1 1 35 LEU CA   C  15.111   2.610   1.465 1.00 . A X . 462 LEU CA   1 1 
        7  7131 1 1 35 LEU CB   C  14.492   2.027   0.193 1.00 . A X . 462 LEU CB   1 1 
        7  7132 1 1 35 LEU CD1  C  12.937   0.355  -0.840 1.00 . A X . 462 LEU CD1  1 1 
        7  7133 1 1 35 LEU CD2  C  14.959  -0.426   0.407 1.00 . A X . 462 LEU CD2  1 1 
        7  7134 1 1 35 LEU CG   C  13.873   0.635   0.325 1.00 . A X . 462 LEU CG   1 1 
        7  7135 1 1 35 LEU H    H  13.173   3.333   1.917 1.00 . A X . 462 LEU H    1 1 
        7  7136 1 1 35 LEU HA   H  15.506   1.805   2.065 1.00 . A X . 462 LEU HA   1 1 
        7  7137 1 1 35 LEU HB3  H  15.268   1.976  -0.557 1.00 . A X . 462 LEU HB3  1 1 
        7  7138 1 1 35 LEU HD11 H  12.688  -0.695  -0.857 1.00 . A X . 462 LEU HD11 1 1 
        7  7139 1 1 35 LEU HD12 H  13.424   0.625  -1.766 1.00 . A X . 462 LEU HD12 1 1 
        7  7140 1 1 35 LEU HD13 H  12.035   0.938  -0.726 1.00 . A X . 462 LEU HD13 1 1 
        7  7141 1 1 35 LEU HD21 H  15.594  -0.227   1.258 1.00 . A X . 462 LEU HD21 1 1 
        7  7142 1 1 35 LEU HD22 H  15.550  -0.406  -0.497 1.00 . A X . 462 LEU HD22 1 1 
        7  7143 1 1 35 LEU HD23 H  14.503  -1.400   0.517 1.00 . A X . 462 LEU HD23 1 1 
        7  7144 1 1 35 LEU HG   H  13.291   0.592   1.236 1.00 . A X . 462 LEU HG   1 1 
        7  7145 1 1 35 LEU N    N  14.093   3.297   2.254 1.00 . A X . 462 LEU N    1 1 
        7  7146 1 1 35 LEU O    O  17.414   3.279   1.383 1.00 . A X . 462 LEU O    1 1 
        7  7147 1 1 36 GLU C    C  17.676   6.176   1.290 1.00 . A X . 463 GLU C    1 1 
        7  7148 1 1 36 GLU CA   C  16.896   5.669   0.079 1.00 . A X . 463 GLU CA   1 1 
        7  7149 1 1 36 GLU CB   C  16.223   6.842  -0.635 1.00 . A X . 463 GLU CB   1 1 
        7  7150 1 1 36 GLU CD   C  16.038   6.812  -3.155 1.00 . A X . 463 GLU CD   1 1 
        7  7151 1 1 36 GLU CG   C  15.392   6.426  -1.837 1.00 . A X . 463 GLU CG   1 1 
        7  7152 1 1 36 GLU H    H  14.957   4.845   0.283 1.00 . A X . 463 GLU H    1 1 
        7  7153 1 1 36 GLU HA   H  17.584   5.192  -0.602 1.00 . A X . 463 GLU HA   1 1 
        7  7154 1 1 36 GLU HB3  H  16.986   7.529  -0.971 1.00 . A X . 463 GLU HB3  1 1 
        7  7155 1 1 36 GLU HG3  H  14.426   6.904  -1.774 1.00 . A X . 463 GLU HG3  1 1 
        7  7156 1 1 36 GLU N    N  15.903   4.680   0.479 1.00 . A X . 463 GLU N    1 1 
        7  7157 1 1 36 GLU O    O  18.880   6.421   1.209 1.00 . A X . 463 GLU O    1 1 
        7  7158 1 1 36 GLU OE1  O  17.277   6.975  -3.181 1.00 . A X . 463 GLU OE1  1 1 
        7  7159 1 1 36 GLU OE2  O  15.308   6.950  -4.157 1.00 . A X . 463 GLU OE2  1 1 
        7  7160 1 1 37 LYS C    C  18.482   5.727   4.259 1.00 . A X . 464 LYS C    1 1 
        7  7161 1 1 37 LYS CA   C  17.605   6.810   3.639 1.00 . A X . 464 LYS CA   1 1 
        7  7162 1 1 37 LYS CB   C  16.537   7.252   4.640 1.00 . A X . 464 LYS CB   1 1 
        7  7163 1 1 37 LYS CD   C  14.527   8.707   5.028 1.00 . A X . 464 LYS CD   1 1 
        7  7164 1 1 37 LYS CE   C  14.815   9.191   6.442 1.00 . A X . 464 LYS CE   1 1 
        7  7165 1 1 37 LYS CG   C  15.808   8.520   4.233 1.00 . A X . 464 LYS CG   1 1 
        7  7166 1 1 37 LYS H    H  16.023   6.120   2.413 1.00 . A X . 464 LYS H    1 1 
        7  7167 1 1 37 LYS HA   H  18.224   7.658   3.389 1.00 . A X . 464 LYS HA   1 1 
        7  7168 1 1 37 LYS HB3  H  17.007   7.423   5.598 1.00 . A X . 464 LYS HB3  1 1 
        7  7169 1 1 37 LYS HD3  H  14.003   7.763   5.079 1.00 . A X . 464 LYS HD3  1 1 
        7  7170 1 1 37 LYS HE3  H  13.939   9.695   6.821 1.00 . A X . 464 LYS HE3  1 1 
        7  7171 1 1 37 LYS HG3  H  15.563   8.460   3.181 1.00 . A X . 464 LYS HG3  1 1 
        7  7172 1 1 37 LYS HZ1  H  14.685   8.190   8.271 1.00 . A X . 464 LYS HZ1  1 1 
        7  7173 1 1 37 LYS HZ2  H  16.187   8.032   7.508 1.00 . A X . 464 LYS HZ2  1 1 
        7  7174 1 1 37 LYS HZ3  H  14.853   7.162   6.938 1.00 . A X . 464 LYS HZ3  1 1 
        7  7175 1 1 37 LYS N    N  16.981   6.332   2.411 1.00 . A X . 464 LYS N    1 1 
        7  7176 1 1 37 LYS NZ   N  15.159   8.065   7.353 1.00 . A X . 464 LYS NZ   1 1 
        7  7177 1 1 37 LYS O    O  19.410   6.021   5.013 1.00 . A X . 464 LYS O    1 1 
        7  7178 1 1 38 THR C    C  20.069   2.950   3.511 1.00 . A X . 465 THR C    1 1 
        7  7179 1 1 38 THR CA   C  18.945   3.347   4.462 1.00 . A X . 465 THR CA   1 1 
        7  7180 1 1 38 THR CB   C  18.041   2.123   4.709 1.00 . A X . 465 THR CB   1 1 
        7  7181 1 1 38 THR CG2  C  17.107   2.369   5.883 1.00 . A X . 465 THR CG2  1 1 
        7  7182 1 1 38 THR H    H  17.433   4.302   3.331 1.00 . A X . 465 THR H    1 1 
        7  7183 1 1 38 THR HA   H  19.375   3.646   5.406 1.00 . A X . 465 THR HA   1 1 
        7  7184 1 1 38 THR HB   H  18.667   1.272   4.937 1.00 . A X . 465 THR HB   1 1 
        7  7185 1 1 38 THR HG1  H  16.735   1.056   3.686 1.00 . A X . 465 THR HG1  1 1 
        7  7186 1 1 38 THR HG21 H  16.123   1.997   5.644 1.00 . A X . 465 THR HG21 1 1 
        7  7187 1 1 38 THR HG22 H  17.052   3.428   6.085 1.00 . A X . 465 THR HG22 1 1 
        7  7188 1 1 38 THR HG23 H  17.483   1.856   6.756 1.00 . A X . 465 THR HG23 1 1 
        7  7189 1 1 38 THR N    N  18.184   4.472   3.936 1.00 . A X . 465 THR N    1 1 
        7  7190 1 1 38 THR O    O  20.974   2.204   3.881 1.00 . A X . 465 THR O    1 1 
        7  7191 1 1 38 THR OG1  O  17.274   1.837   3.534 1.00 . A X . 465 THR OG1  1 1 
        7  7192 1 1 39 GLY C    C  20.591   2.043   0.346 1.00 . A X . 466 GLY C    1 1 
        7  7193 1 1 39 GLY CA   C  21.022   3.143   1.297 1.00 . A X . 466 GLY CA   1 1 
        7  7194 1 1 39 GLY H    H  19.257   4.045   2.043 1.00 . A X . 466 GLY H    1 1 
        7  7195 1 1 39 GLY HA2  H  21.241   4.032   0.726 1.00 . A X . 466 GLY HA2  1 1 
        7  7196 1 1 39 GLY HA3  H  21.919   2.828   1.810 1.00 . A X . 466 GLY HA3  1 1 
        7  7197 1 1 39 GLY N    N  20.004   3.455   2.282 1.00 . A X . 466 GLY N    1 1 
        7  7198 1 1 39 GLY O    O  21.394   1.188  -0.029 1.00 . A X . 466 GLY O    1 1 
        7  7199 1 1 40 TYR C    C  18.918  -0.340  -0.358 1.00 . A X . 467 TYR C    1 1 
        7  7200 1 1 40 TYR CA   C  18.784   1.059  -0.952 1.00 . A X . 467 TYR CA   1 1 
        7  7201 1 1 40 TYR CB   C  19.505   1.123  -2.300 1.00 . A X . 467 TYR CB   1 1 
        7  7202 1 1 40 TYR CD1  C  18.153   3.015  -3.285 1.00 . A X . 467 TYR CD1  1 1 
        7  7203 1 1 40 TYR CD2  C  20.530   3.191  -3.324 1.00 . A X . 467 TYR CD2  1 1 
        7  7204 1 1 40 TYR CE1  C  18.046   4.243  -3.909 1.00 . A X . 467 TYR CE1  1 1 
        7  7205 1 1 40 TYR CE2  C  20.433   4.421  -3.947 1.00 . A X . 467 TYR CE2  1 1 
        7  7206 1 1 40 TYR CG   C  19.394   2.468  -2.982 1.00 . A X . 467 TYR CG   1 1 
        7  7207 1 1 40 TYR CZ   C  19.190   4.942  -4.237 1.00 . A X . 467 TYR CZ   1 1 
        7  7208 1 1 40 TYR H    H  18.731   2.771   0.290 1.00 . A X . 467 TYR H    1 1 
        7  7209 1 1 40 TYR HA   H  17.737   1.275  -1.104 1.00 . A X . 467 TYR HA   1 1 
        7  7210 1 1 40 TYR HB3  H  19.084   0.379  -2.961 1.00 . A X . 467 TYR HB3  1 1 
        7  7211 1 1 40 TYR HD1  H  17.260   2.466  -3.025 1.00 . A X . 467 TYR HD1  1 1 
        7  7212 1 1 40 TYR HD2  H  21.502   2.780  -3.095 1.00 . A X . 467 TYR HD2  1 1 
        7  7213 1 1 40 TYR HE1  H  17.073   4.652  -4.136 1.00 . A X . 467 TYR HE1  1 1 
        7  7214 1 1 40 TYR HE2  H  21.328   4.968  -4.205 1.00 . A X . 467 TYR HE2  1 1 
        7  7215 1 1 40 TYR HH   H  19.786   6.744  -4.541 1.00 . A X . 467 TYR HH   1 1 
        7  7216 1 1 40 TYR N    N  19.322   2.064  -0.042 1.00 . A X . 467 TYR N    1 1 
        7  7217 1 1 40 TYR O    O  19.459  -1.247  -0.990 1.00 . A X . 467 TYR O    1 1 
        7  7218 1 1 40 TYR OH   O  19.088   6.166  -4.858 1.00 . A X . 467 TYR OH   1 1 
        7  7219 1 1 41 VAL C    C  17.110  -2.198   2.081 1.00 . A X . 468 VAL C    1 1 
        7  7220 1 1 41 VAL CA   C  18.479  -1.795   1.543 1.00 . A X . 468 VAL CA   1 1 
        7  7221 1 1 41 VAL CB   C  19.488  -1.768   2.706 1.00 . A X . 468 VAL CB   1 1 
        7  7222 1 1 41 VAL CG1  C  19.626  -3.151   3.326 1.00 . A X . 468 VAL CG1  1 1 
        7  7223 1 1 41 VAL CG2  C  20.836  -1.251   2.229 1.00 . A X . 468 VAL CG2  1 1 
        7  7224 1 1 41 VAL H    H  17.999   0.253   1.316 1.00 . A X . 468 VAL H    1 1 
        7  7225 1 1 41 VAL HA   H  18.805  -2.536   0.828 1.00 . A X . 468 VAL HA   1 1 
        7  7226 1 1 41 VAL HB   H  19.116  -1.095   3.464 1.00 . A X . 468 VAL HB   1 1 
        7  7227 1 1 41 VAL HG11 H  19.608  -3.066   4.402 1.00 . A X . 468 VAL HG11 1 1 
        7  7228 1 1 41 VAL HG12 H  18.808  -3.776   2.999 1.00 . A X . 468 VAL HG12 1 1 
        7  7229 1 1 41 VAL HG13 H  20.562  -3.592   3.016 1.00 . A X . 468 VAL HG13 1 1 
        7  7230 1 1 41 VAL HG21 H  21.537  -1.261   3.050 1.00 . A X . 468 VAL HG21 1 1 
        7  7231 1 1 41 VAL HG22 H  21.203  -1.885   1.435 1.00 . A X . 468 VAL HG22 1 1 
        7  7232 1 1 41 VAL HG23 H  20.726  -0.242   1.862 1.00 . A X . 468 VAL HG23 1 1 
        7  7233 1 1 41 VAL N    N  18.419  -0.508   0.862 1.00 . A X . 468 VAL N    1 1 
        7  7234 1 1 41 VAL O    O  16.580  -1.566   2.996 1.00 . A X . 468 VAL O    1 1 
        7  7235 1 1 42 LYS C    C  15.243  -4.111   3.410 1.00 . A X . 469 LYS C    1 1 
        7  7236 1 1 42 LYS CA   C  15.235  -3.742   1.930 1.00 . A X . 469 LYS CA   1 1 
        7  7237 1 1 42 LYS CB   C  14.827  -4.957   1.093 1.00 . A X . 469 LYS CB   1 1 
        7  7238 1 1 42 LYS CD   C  13.368  -5.730  -0.800 1.00 . A X . 469 LYS CD   1 1 
        7  7239 1 1 42 LYS CE   C  13.350  -5.722  -2.321 1.00 . A X . 469 LYS CE   1 1 
        7  7240 1 1 42 LYS CG   C  14.212  -4.593  -0.247 1.00 . A X . 469 LYS CG   1 1 
        7  7241 1 1 42 LYS H    H  17.014  -3.715   0.784 1.00 . A X . 469 LYS H    1 1 
        7  7242 1 1 42 LYS HA   H  14.518  -2.951   1.774 1.00 . A X . 469 LYS HA   1 1 
        7  7243 1 1 42 LYS HB3  H  14.107  -5.538   1.650 1.00 . A X . 469 LYS HB3  1 1 
        7  7244 1 1 42 LYS HD3  H  12.356  -5.625  -0.435 1.00 . A X . 469 LYS HD3  1 1 
        7  7245 1 1 42 LYS HE3  H  13.408  -4.699  -2.662 1.00 . A X . 469 LYS HE3  1 1 
        7  7246 1 1 42 LYS HG3  H  15.004  -4.371  -0.948 1.00 . A X . 469 LYS HG3  1 1 
        7  7247 1 1 42 LYS HZ1  H  15.381  -6.191  -2.450 1.00 . A X . 469 LYS HZ1  1 1 
        7  7248 1 1 42 LYS HZ2  H  14.552  -6.324  -3.919 1.00 . A X . 469 LYS HZ2  1 1 
        7  7249 1 1 42 LYS HZ3  H  14.354  -7.507  -2.726 1.00 . A X . 469 LYS HZ3  1 1 
        7  7250 1 1 42 LYS N    N  16.542  -3.253   1.508 1.00 . A X . 469 LYS N    1 1 
        7  7251 1 1 42 LYS NZ   N  14.489  -6.490  -2.894 1.00 . A X . 469 LYS NZ   1 1 
        7  7252 1 1 42 LYS O    O  14.314  -3.784   4.147 1.00 . A X . 469 LYS O    1 1 
        7  7253 1 1 43 SER C    C  16.360  -4.005   6.165 1.00 . A X . 470 SER C    1 1 
        7  7254 1 1 43 SER CA   C  16.430  -5.209   5.231 1.00 . A X . 470 SER CA   1 1 
        7  7255 1 1 43 SER CB   C  17.748  -5.957   5.441 1.00 . A X . 470 SER CB   1 1 
        7  7256 1 1 43 SER H    H  17.011  -5.025   3.203 1.00 . A X . 470 SER H    1 1 
        7  7257 1 1 43 SER HA   H  15.609  -5.873   5.455 1.00 . A X . 470 SER HA   1 1 
        7  7258 1 1 43 SER HB3  H  18.069  -5.833   6.466 1.00 . A X . 470 SER HB3  1 1 
        7  7259 1 1 43 SER HG   H  17.389  -7.466   4.245 1.00 . A X . 470 SER HG   1 1 
        7  7260 1 1 43 SER N    N  16.302  -4.793   3.839 1.00 . A X . 470 SER N    1 1 
        7  7261 1 1 43 SER O    O  15.568  -3.982   7.108 1.00 . A X . 470 SER O    1 1 
        7  7262 1 1 43 SER OG   O  17.597  -7.340   5.174 1.00 . A X . 470 SER OG   1 1 
        7  7263 1 1 44 ARG C    C  15.918  -1.027   6.599 1.00 . A X . 471 ARG C    1 1 
        7  7264 1 1 44 ARG CA   C  17.229  -1.799   6.714 1.00 . A X . 471 ARG CA   1 1 
        7  7265 1 1 44 ARG CB   C  18.398  -0.906   6.295 1.00 . A X . 471 ARG CB   1 1 
        7  7266 1 1 44 ARG CD   C  20.835  -0.898   5.678 1.00 . A X . 471 ARG CD   1 1 
        7  7267 1 1 44 ARG CG   C  19.762  -1.527   6.553 1.00 . A X . 471 ARG CG   1 1 
        7  7268 1 1 44 ARG CZ   C  22.882   0.415   6.032 1.00 . A X . 471 ARG CZ   1 1 
        7  7269 1 1 44 ARG H    H  17.802  -3.083   5.132 1.00 . A X . 471 ARG H    1 1 
        7  7270 1 1 44 ARG HA   H  17.368  -2.098   7.743 1.00 . A X . 471 ARG HA   1 1 
        7  7271 1 1 44 ARG HB3  H  18.340   0.023   6.841 1.00 . A X . 471 ARG HB3  1 1 
        7  7272 1 1 44 ARG HD3  H  20.355  -0.374   4.865 1.00 . A X . 471 ARG HD3  1 1 
        7  7273 1 1 44 ARG HE   H  21.305   0.409   7.254 1.00 . A X . 471 ARG HE   1 1 
        7  7274 1 1 44 ARG HG3  H  19.711  -2.584   6.344 1.00 . A X . 471 ARG HG3  1 1 
        7  7275 1 1 44 ARG HH11 H  22.876  -0.713   4.357 1.00 . A X . 471 ARG HH11 1 1 
        7  7276 1 1 44 ARG HH12 H  24.313   0.218   4.619 1.00 . A X . 471 ARG HH12 1 1 
        7  7277 1 1 44 ARG HH21 H  23.193   1.641   7.610 1.00 . A X . 471 ARG HH21 1 1 
        7  7278 1 1 44 ARG HH22 H  24.492   1.556   6.470 1.00 . A X . 471 ARG HH22 1 1 
        7  7279 1 1 44 ARG N    N  17.195  -3.006   5.898 1.00 . A X . 471 ARG N    1 1 
        7  7280 1 1 44 ARG NE   N  21.669   0.041   6.422 1.00 . A X . 471 ARG NE   1 1 
        7  7281 1 1 44 ARG NH1  N  23.400  -0.066   4.910 1.00 . A X . 471 ARG NH1  1 1 
        7  7282 1 1 44 ARG NH2  N  23.580   1.275   6.764 1.00 . A X . 471 ARG NH2  1 1 
        7  7283 1 1 44 ARG O    O  15.410  -0.498   7.586 1.00 . A X . 471 ARG O    1 1 
        7  7284 1 1 45 ALA C    C  12.966  -0.933   5.867 1.00 . A X . 472 ALA C    1 1 
        7  7285 1 1 45 ALA CA   C  14.126  -0.260   5.142 1.00 . A X . 472 ALA CA   1 1 
        7  7286 1 1 45 ALA CB   C  13.846  -0.184   3.648 1.00 . A X . 472 ALA CB   1 1 
        7  7287 1 1 45 ALA H    H  15.831  -1.408   4.638 1.00 . A X . 472 ALA H    1 1 
        7  7288 1 1 45 ALA HA   H  14.234   0.749   5.515 1.00 . A X . 472 ALA HA   1 1 
        7  7289 1 1 45 ALA HB1  H  14.744   0.118   3.129 1.00 . A X . 472 ALA HB1  1 1 
        7  7290 1 1 45 ALA HB2  H  13.533  -1.155   3.291 1.00 . A X . 472 ALA HB2  1 1 
        7  7291 1 1 45 ALA HB3  H  13.064   0.537   3.466 1.00 . A X . 472 ALA HB3  1 1 
        7  7292 1 1 45 ALA N    N  15.378  -0.966   5.386 1.00 . A X . 472 ALA N    1 1 
        7  7293 1 1 45 ALA O    O  12.028  -0.270   6.308 1.00 . A X . 472 ALA O    1 1 
        7  7294 1 1 46 ALA C    C  12.046  -2.813   8.167 1.00 . A X . 473 ALA C    1 1 
        7  7295 1 1 46 ALA CA   C  11.990  -3.018   6.657 1.00 . A X . 473 ALA CA   1 1 
        7  7296 1 1 46 ALA CB   C  12.116  -4.496   6.319 1.00 . A X . 473 ALA CB   1 1 
        7  7297 1 1 46 ALA H    H  13.808  -2.728   5.612 1.00 . A X . 473 ALA H    1 1 
        7  7298 1 1 46 ALA HA   H  11.035  -2.670   6.291 1.00 . A X . 473 ALA HA   1 1 
        7  7299 1 1 46 ALA HB1  H  12.528  -4.604   5.326 1.00 . A X . 473 ALA HB1  1 1 
        7  7300 1 1 46 ALA HB2  H  12.768  -4.975   7.033 1.00 . A X . 473 ALA HB2  1 1 
        7  7301 1 1 46 ALA HB3  H  11.140  -4.957   6.355 1.00 . A X . 473 ALA HB3  1 1 
        7  7302 1 1 46 ALA N    N  13.035  -2.256   5.985 1.00 . A X . 473 ALA N    1 1 
        7  7303 1 1 46 ALA O    O  11.045  -2.467   8.794 1.00 . A X . 473 ALA O    1 1 
        7  7304 1 1 47 LYS C    C  13.171  -1.420  10.603 1.00 . A X . 474 LYS C    1 1 
        7  7305 1 1 47 LYS CA   C  13.410  -2.867  10.183 1.00 . A X . 474 LYS CA   1 1 
        7  7306 1 1 47 LYS CB   C  14.821  -3.299  10.585 1.00 . A X . 474 LYS CB   1 1 
        7  7307 1 1 47 LYS CD   C  16.317  -1.284  10.493 1.00 . A X . 474 LYS CD   1 1 
        7  7308 1 1 47 LYS CE   C  17.734  -1.352  11.043 1.00 . A X . 474 LYS CE   1 1 
        7  7309 1 1 47 LYS CG   C  15.920  -2.584   9.816 1.00 . A X . 474 LYS CG   1 1 
        7  7310 1 1 47 LYS H    H  13.984  -3.303   8.192 1.00 . A X . 474 LYS H    1 1 
        7  7311 1 1 47 LYS HA   H  12.693  -3.499  10.684 1.00 . A X . 474 LYS HA   1 1 
        7  7312 1 1 47 LYS HB3  H  14.923  -4.361  10.412 1.00 . A X . 474 LYS HB3  1 1 
        7  7313 1 1 47 LYS HD3  H  15.634  -1.088  11.307 1.00 . A X . 474 LYS HD3  1 1 
        7  7314 1 1 47 LYS HE3  H  18.187  -0.375  10.956 1.00 . A X . 474 LYS HE3  1 1 
        7  7315 1 1 47 LYS HG3  H  15.565  -2.367   8.819 1.00 . A X . 474 LYS HG3  1 1 
        7  7316 1 1 47 LYS HZ1  H  16.840  -1.559  12.920 1.00 . A X . 474 LYS HZ1  1 1 
        7  7317 1 1 47 LYS HZ2  H  18.505  -1.264  12.982 1.00 . A X . 474 LYS HZ2  1 1 
        7  7318 1 1 47 LYS HZ3  H  17.933  -2.793  12.541 1.00 . A X . 474 LYS HZ3  1 1 
        7  7319 1 1 47 LYS N    N  13.222  -3.029   8.746 1.00 . A X . 474 LYS N    1 1 
        7  7320 1 1 47 LYS NZ   N  17.754  -1.771  12.473 1.00 . A X . 474 LYS NZ   1 1 
        7  7321 1 1 47 LYS O    O  12.694  -1.155  11.707 1.00 . A X . 474 LYS O    1 1 
        7  7322 1 1 48 LEU C    C  11.847   1.315   9.937 1.00 . A X . 475 LEU C    1 1 
        7  7323 1 1 48 LEU CA   C  13.323   0.931   9.995 1.00 . A X . 475 LEU CA   1 1 
        7  7324 1 1 48 LEU CB   C  14.120   1.773   8.995 1.00 . A X . 475 LEU CB   1 1 
        7  7325 1 1 48 LEU CD1  C  15.495   3.823   8.564 1.00 . A X . 475 LEU CD1  1 1 
        7  7326 1 1 48 LEU CD2  C  13.092   4.049   9.223 1.00 . A X . 475 LEU CD2  1 1 
        7  7327 1 1 48 LEU CG   C  14.364   3.230   9.390 1.00 . A X . 475 LEU CG   1 1 
        7  7328 1 1 48 LEU H    H  13.879  -0.762   8.854 1.00 . A X . 475 LEU H    1 1 
        7  7329 1 1 48 LEU HA   H  13.694   1.124  10.991 1.00 . A X . 475 LEU HA   1 1 
        7  7330 1 1 48 LEU HB3  H  13.581   1.768   8.058 1.00 . A X . 475 LEU HB3  1 1 
        7  7331 1 1 48 LEU HD11 H  15.116   4.121   7.598 1.00 . A X . 475 LEU HD11 1 1 
        7  7332 1 1 48 LEU HD12 H  16.272   3.085   8.435 1.00 . A X . 475 LEU HD12 1 1 
        7  7333 1 1 48 LEU HD13 H  15.898   4.685   9.075 1.00 . A X . 475 LEU HD13 1 1 
        7  7334 1 1 48 LEU HD21 H  12.514   4.007  10.133 1.00 . A X . 475 LEU HD21 1 1 
        7  7335 1 1 48 LEU HD22 H  12.509   3.645   8.407 1.00 . A X . 475 LEU HD22 1 1 
        7  7336 1 1 48 LEU HD23 H  13.351   5.075   9.006 1.00 . A X . 475 LEU HD23 1 1 
        7  7337 1 1 48 LEU HG   H  14.654   3.271  10.431 1.00 . A X . 475 LEU HG   1 1 
        7  7338 1 1 48 LEU N    N  13.503  -0.489   9.716 1.00 . A X . 475 LEU N    1 1 
        7  7339 1 1 48 LEU O    O  11.321   1.939  10.859 1.00 . A X . 475 LEU O    1 1 
        7  7340 1 1 49 LEU C    C   8.924   0.511   9.714 1.00 . A X . 476 LEU C    1 1 
        7  7341 1 1 49 LEU CA   C   9.769   1.238   8.673 1.00 . A X . 476 LEU CA   1 1 
        7  7342 1 1 49 LEU CB   C   9.316   0.843   7.266 1.00 . A X . 476 LEU CB   1 1 
        7  7343 1 1 49 LEU CD1  C   9.788   1.007   4.810 1.00 . A X . 476 LEU CD1  1 1 
        7  7344 1 1 49 LEU CD2  C   8.880   2.985   6.040 1.00 . A X . 476 LEU CD2  1 1 
        7  7345 1 1 49 LEU CG   C   9.776   1.759   6.131 1.00 . A X . 476 LEU CG   1 1 
        7  7346 1 1 49 LEU H    H  11.658   0.441   8.150 1.00 . A X . 476 LEU H    1 1 
        7  7347 1 1 49 LEU HA   H   9.639   2.301   8.799 1.00 . A X . 476 LEU HA   1 1 
        7  7348 1 1 49 LEU HB3  H   8.235   0.825   7.261 1.00 . A X . 476 LEU HB3  1 1 
        7  7349 1 1 49 LEU HD11 H  10.660   1.294   4.241 1.00 . A X . 476 LEU HD11 1 1 
        7  7350 1 1 49 LEU HD12 H   8.897   1.247   4.250 1.00 . A X . 476 LEU HD12 1 1 
        7  7351 1 1 49 LEU HD13 H   9.817  -0.056   5.001 1.00 . A X . 476 LEU HD13 1 1 
        7  7352 1 1 49 LEU HD21 H   9.433   3.860   6.350 1.00 . A X . 476 LEU HD21 1 1 
        7  7353 1 1 49 LEU HD22 H   8.023   2.854   6.685 1.00 . A X . 476 LEU HD22 1 1 
        7  7354 1 1 49 LEU HD23 H   8.547   3.113   5.021 1.00 . A X . 476 LEU HD23 1 1 
        7  7355 1 1 49 LEU HG   H  10.784   2.094   6.334 1.00 . A X . 476 LEU HG   1 1 
        7  7356 1 1 49 LEU N    N  11.186   0.936   8.851 1.00 . A X . 476 LEU N    1 1 
        7  7357 1 1 49 LEU O    O   7.979   1.076  10.266 1.00 . A X . 476 LEU O    1 1 
        7  7358 1 1 50 GLY C    C   7.861  -2.737  10.341 1.00 . A X . 477 GLY C    1 1 
        7  7359 1 1 50 GLY CA   C   8.534  -1.527  10.955 1.00 . A X . 477 GLY CA   1 1 
        7  7360 1 1 50 GLY H    H  10.032  -1.143   9.510 1.00 . A X . 477 GLY H    1 1 
        7  7361 1 1 50 GLY HA2  H   9.216  -1.859  11.724 1.00 . A X . 477 GLY HA2  1 1 
        7  7362 1 1 50 GLY HA3  H   7.779  -0.900  11.407 1.00 . A X . 477 GLY HA3  1 1 
        7  7363 1 1 50 GLY N    N   9.270  -0.745   9.980 1.00 . A X . 477 GLY N    1 1 
        7  7364 1 1 50 GLY O    O   6.918  -3.289  10.909 1.00 . A X . 477 GLY O    1 1 
        7  7365 1 1 51 TYR C    C   8.833  -5.387   8.279 1.00 . A X . 478 TYR C    1 1 
        7  7366 1 1 51 TYR CA   C   7.780  -4.302   8.479 1.00 . A X . 478 TYR CA   1 1 
        7  7367 1 1 51 TYR CB   C   7.206  -3.876   7.127 1.00 . A X . 478 TYR CB   1 1 
        7  7368 1 1 51 TYR CD1  C   5.468  -2.411   8.224 1.00 . A X . 478 TYR CD1  1 1 
        7  7369 1 1 51 TYR CD2  C   6.494  -1.630   6.220 1.00 . A X . 478 TYR CD2  1 1 
        7  7370 1 1 51 TYR CE1  C   4.704  -1.261   8.287 1.00 . A X . 478 TYR CE1  1 1 
        7  7371 1 1 51 TYR CE2  C   5.736  -0.476   6.276 1.00 . A X . 478 TYR CE2  1 1 
        7  7372 1 1 51 TYR CG   C   6.374  -2.616   7.191 1.00 . A X . 478 TYR CG   1 1 
        7  7373 1 1 51 TYR CZ   C   4.843  -0.297   7.312 1.00 . A X . 478 TYR CZ   1 1 
        7  7374 1 1 51 TYR H    H   9.097  -2.671   8.771 1.00 . A X . 478 TYR H    1 1 
        7  7375 1 1 51 TYR HA   H   6.982  -4.700   9.089 1.00 . A X . 478 TYR HA   1 1 
        7  7376 1 1 51 TYR HB3  H   6.580  -4.668   6.744 1.00 . A X . 478 TYR HB3  1 1 
        7  7377 1 1 51 TYR HD1  H   5.362  -3.168   8.988 1.00 . A X . 478 TYR HD1  1 1 
        7  7378 1 1 51 TYR HD2  H   7.194  -1.774   5.410 1.00 . A X . 478 TYR HD2  1 1 
        7  7379 1 1 51 TYR HE1  H   4.006  -1.119   9.099 1.00 . A X . 478 TYR HE1  1 1 
        7  7380 1 1 51 TYR HE2  H   5.844   0.279   5.512 1.00 . A X . 478 TYR HE2  1 1 
        7  7381 1 1 51 TYR HH   H   3.308   0.749   6.817 1.00 . A X . 478 TYR HH   1 1 
        7  7382 1 1 51 TYR N    N   8.344  -3.152   9.175 1.00 . A X . 478 TYR N    1 1 
        7  7383 1 1 51 TYR O    O  10.034  -5.128   8.359 1.00 . A X . 478 TYR O    1 1 
        7  7384 1 1 51 TYR OH   O   4.086   0.851   7.370 1.00 . A X . 478 TYR OH   1 1 
        7  7385 1 1 52 THR C    C   9.684  -7.842   6.338 1.00 . A X . 479 THR C    1 1 
        7  7386 1 1 52 THR CA   C   9.275  -7.733   7.803 1.00 . A X . 479 THR CA   1 1 
        7  7387 1 1 52 THR CB   C   8.628  -9.061   8.243 1.00 . A X . 479 THR CB   1 1 
        7  7388 1 1 52 THR CG2  C   7.321  -9.298   7.503 1.00 . A X . 479 THR CG2  1 1 
        7  7389 1 1 52 THR H    H   7.406  -6.752   7.963 1.00 . A X . 479 THR H    1 1 
        7  7390 1 1 52 THR HA   H  10.159  -7.572   8.402 1.00 . A X . 479 THR HA   1 1 
        7  7391 1 1 52 THR HB   H   8.420  -9.008   9.302 1.00 . A X . 479 THR HB   1 1 
        7  7392 1 1 52 THR HG1  H   9.066 -10.980   8.131 1.00 . A X . 479 THR HG1  1 1 
        7  7393 1 1 52 THR HG21 H   7.452 -10.100   6.792 1.00 . A X . 479 THR HG21 1 1 
        7  7394 1 1 52 THR HG22 H   7.035  -8.397   6.979 1.00 . A X . 479 THR HG22 1 1 
        7  7395 1 1 52 THR HG23 H   6.550  -9.564   8.210 1.00 . A X . 479 THR HG23 1 1 
        7  7396 1 1 52 THR N    N   8.374  -6.608   8.015 1.00 . A X . 479 THR N    1 1 
        7  7397 1 1 52 THR O    O   9.067  -7.232   5.464 1.00 . A X . 479 THR O    1 1 
        7  7398 1 1 52 THR OG1  O   9.526 -10.148   7.998 1.00 . A X . 479 THR OG1  1 1 
        7  7399 1 1 53 LEU C    C  10.080  -9.190   3.774 1.00 . A X . 480 LEU C    1 1 
        7  7400 1 1 53 LEU CA   C  11.218  -8.813   4.716 1.00 . A X . 480 LEU CA   1 1 
        7  7401 1 1 53 LEU CB   C  12.298  -9.895   4.689 1.00 . A X . 480 LEU CB   1 1 
        7  7402 1 1 53 LEU CD1  C  14.385 -10.615   3.501 1.00 . A X . 480 LEU CD1  1 1 
        7  7403 1 1 53 LEU CD2  C  12.145 -11.214   2.562 1.00 . A X . 480 LEU CD2  1 1 
        7  7404 1 1 53 LEU CG   C  12.941 -10.168   3.329 1.00 . A X . 480 LEU CG   1 1 
        7  7405 1 1 53 LEU H    H  11.177  -9.083   6.815 1.00 . A X . 480 LEU H    1 1 
        7  7406 1 1 53 LEU HA   H  11.647  -7.879   4.386 1.00 . A X . 480 LEU HA   1 1 
        7  7407 1 1 53 LEU HB3  H  11.850 -10.816   5.036 1.00 . A X . 480 LEU HB3  1 1 
        7  7408 1 1 53 LEU HD11 H  14.998  -9.762   3.750 1.00 . A X . 480 LEU HD11 1 1 
        7  7409 1 1 53 LEU HD12 H  14.737 -11.056   2.580 1.00 . A X . 480 LEU HD12 1 1 
        7  7410 1 1 53 LEU HD13 H  14.443 -11.345   4.295 1.00 . A X . 480 LEU HD13 1 1 
        7  7411 1 1 53 LEU HD21 H  11.496 -11.744   3.245 1.00 . A X . 480 LEU HD21 1 1 
        7  7412 1 1 53 LEU HD22 H  12.824 -11.912   2.096 1.00 . A X . 480 LEU HD22 1 1 
        7  7413 1 1 53 LEU HD23 H  11.550 -10.728   1.804 1.00 . A X . 480 LEU HD23 1 1 
        7  7414 1 1 53 LEU HG   H  12.941  -9.256   2.749 1.00 . A X . 480 LEU HG   1 1 
        7  7415 1 1 53 LEU N    N  10.727  -8.623   6.076 1.00 . A X . 480 LEU N    1 1 
        7  7416 1 1 53 LEU O    O  10.047  -8.760   2.620 1.00 . A X . 480 LEU O    1 1 
        7  7417 1 1 54 ARG C    C   7.102  -9.247   3.133 1.00 . A X . 481 ARG C    1 1 
        7  7418 1 1 54 ARG CA   C   8.006 -10.428   3.476 1.00 . A X . 481 ARG CA   1 1 
        7  7419 1 1 54 ARG CB   C   7.206 -11.494   4.229 1.00 . A X . 481 ARG CB   1 1 
        7  7420 1 1 54 ARG CD   C   5.294 -13.122   4.132 1.00 . A X . 481 ARG CD   1 1 
        7  7421 1 1 54 ARG CG   C   6.322 -12.341   3.328 1.00 . A X . 481 ARG CG   1 1 
        7  7422 1 1 54 ARG CZ   C   3.515 -12.689   5.773 1.00 . A X . 481 ARG CZ   1 1 
        7  7423 1 1 54 ARG H    H   9.227 -10.302   5.200 1.00 . A X . 481 ARG H    1 1 
        7  7424 1 1 54 ARG HA   H   8.385 -10.855   2.560 1.00 . A X . 481 ARG HA   1 1 
        7  7425 1 1 54 ARG HB3  H   6.578 -11.006   4.959 1.00 . A X . 481 ARG HB3  1 1 
        7  7426 1 1 54 ARG HD3  H   5.813 -13.813   4.778 1.00 . A X . 481 ARG HD3  1 1 
        7  7427 1 1 54 ARG HE   H   4.609 -11.280   4.880 1.00 . A X . 481 ARG HE   1 1 
        7  7428 1 1 54 ARG HG3  H   6.942 -13.035   2.781 1.00 . A X . 481 ARG HG3  1 1 
        7  7429 1 1 54 ARG HH11 H   3.829 -14.640   5.354 1.00 . A X . 481 ARG HH11 1 1 
        7  7430 1 1 54 ARG HH12 H   2.577 -14.321   6.509 1.00 . A X . 481 ARG HH12 1 1 
        7  7431 1 1 54 ARG HH21 H   2.963 -10.848   6.399 1.00 . A X . 481 ARG HH21 1 1 
        7  7432 1 1 54 ARG HH22 H   2.086 -12.164   7.102 1.00 . A X . 481 ARG HH22 1 1 
        7  7433 1 1 54 ARG N    N   9.146  -9.994   4.273 1.00 . A X . 481 ARG N    1 1 
        7  7434 1 1 54 ARG NE   N   4.459 -12.246   4.949 1.00 . A X . 481 ARG NE   1 1 
        7  7435 1 1 54 ARG NH1  N   3.288 -13.990   5.888 1.00 . A X . 481 ARG NH1  1 1 
        7  7436 1 1 54 ARG NH2  N   2.795 -11.830   6.483 1.00 . A X . 481 ARG NH2  1 1 
        7  7437 1 1 54 ARG O    O   6.753  -9.040   1.971 1.00 . A X . 481 ARG O    1 1 
        7  7438 1 1 55 GLN C    C   6.519  -6.302   3.031 1.00 . A X . 482 GLN C    1 1 
        7  7439 1 1 55 GLN CA   C   5.863  -7.321   3.955 1.00 . A X . 482 GLN CA   1 1 
        7  7440 1 1 55 GLN CB   C   5.535  -6.672   5.301 1.00 . A X . 482 GLN CB   1 1 
        7  7441 1 1 55 GLN CD   C   3.342  -7.922   5.395 1.00 . A X . 482 GLN CD   1 1 
        7  7442 1 1 55 GLN CG   C   4.580  -7.489   6.155 1.00 . A X . 482 GLN CG   1 1 
        7  7443 1 1 55 GLN H    H   7.037  -8.698   5.054 1.00 . A X . 482 GLN H    1 1 
        7  7444 1 1 55 GLN HA   H   4.946  -7.665   3.499 1.00 . A X . 482 GLN HA   1 1 
        7  7445 1 1 55 GLN HB3  H   5.085  -5.707   5.120 1.00 . A X . 482 GLN HB3  1 1 
        7  7446 1 1 55 GLN HE21 H   2.320  -6.386   6.136 1.00 . A X . 482 GLN HE21 1 1 
        7  7447 1 1 55 GLN HE22 H   1.444  -7.425   5.069 1.00 . A X . 482 GLN HE22 1 1 
        7  7448 1 1 55 GLN HG3  H   4.274  -6.893   7.003 1.00 . A X . 482 GLN HG3  1 1 
        7  7449 1 1 55 GLN N    N   6.726  -8.480   4.151 1.00 . A X . 482 GLN N    1 1 
        7  7450 1 1 55 GLN NE2  N   2.259  -7.169   5.549 1.00 . A X . 482 GLN NE2  1 1 
        7  7451 1 1 55 GLN O    O   5.940  -5.901   2.020 1.00 . A X . 482 GLN O    1 1 
        7  7452 1 1 55 GLN OE1  O   3.357  -8.923   4.678 1.00 . A X . 482 GLN OE1  1 1 
        7  7453 1 1 56 LEU C    C   8.570  -5.365   1.132 1.00 . A X . 483 LEU C    1 1 
        7  7454 1 1 56 LEU CA   C   8.467  -4.911   2.585 1.00 . A X . 483 LEU CA   1 1 
        7  7455 1 1 56 LEU CB   C   9.866  -4.699   3.166 1.00 . A X . 483 LEU CB   1 1 
        7  7456 1 1 56 LEU CD1  C  10.559  -2.348   3.689 1.00 . A X . 483 LEU CD1  1 1 
        7  7457 1 1 56 LEU CD2  C  12.068  -3.824   2.347 1.00 . A X . 483 LEU CD2  1 1 
        7  7458 1 1 56 LEU CG   C  10.622  -3.469   2.663 1.00 . A X . 483 LEU CG   1 1 
        7  7459 1 1 56 LEU H    H   8.140  -6.240   4.199 1.00 . A X . 483 LEU H    1 1 
        7  7460 1 1 56 LEU HA   H   7.926  -3.977   2.621 1.00 . A X . 483 LEU HA   1 1 
        7  7461 1 1 56 LEU HB3  H  10.457  -5.573   2.929 1.00 . A X . 483 LEU HB3  1 1 
        7  7462 1 1 56 LEU HD11 H   9.939  -2.653   4.518 1.00 . A X . 483 LEU HD11 1 1 
        7  7463 1 1 56 LEU HD12 H  10.138  -1.465   3.231 1.00 . A X . 483 LEU HD12 1 1 
        7  7464 1 1 56 LEU HD13 H  11.555  -2.128   4.043 1.00 . A X . 483 LEU HD13 1 1 
        7  7465 1 1 56 LEU HD21 H  12.180  -3.960   1.282 1.00 . A X . 483 LEU HD21 1 1 
        7  7466 1 1 56 LEU HD22 H  12.333  -4.739   2.857 1.00 . A X . 483 LEU HD22 1 1 
        7  7467 1 1 56 LEU HD23 H  12.715  -3.026   2.679 1.00 . A X . 483 LEU HD23 1 1 
        7  7468 1 1 56 LEU HG   H  10.157  -3.115   1.754 1.00 . A X . 483 LEU HG   1 1 
        7  7469 1 1 56 LEU N    N   7.730  -5.885   3.383 1.00 . A X . 483 LEU N    1 1 
        7  7470 1 1 56 LEU O    O   8.231  -4.619   0.213 1.00 . A X . 483 LEU O    1 1 
        7  7471 1 1 57 ASP C    C   7.873  -7.047  -1.182 1.00 . A X . 484 ASP C    1 1 
        7  7472 1 1 57 ASP CA   C   9.184  -7.146  -0.408 1.00 . A X . 484 ASP CA   1 1 
        7  7473 1 1 57 ASP CB   C   9.638  -8.605  -0.333 1.00 . A X . 484 ASP CB   1 1 
        7  7474 1 1 57 ASP CG   C   9.932  -9.191  -1.700 1.00 . A X . 484 ASP CG   1 1 
        7  7475 1 1 57 ASP H    H   9.292  -7.138   1.706 1.00 . A X . 484 ASP H    1 1 
        7  7476 1 1 57 ASP HA   H   9.937  -6.571  -0.924 1.00 . A X . 484 ASP HA   1 1 
        7  7477 1 1 57 ASP HB3  H   8.860  -9.194   0.131 1.00 . A X . 484 ASP HB3  1 1 
        7  7478 1 1 57 ASP N    N   9.039  -6.592   0.934 1.00 . A X . 484 ASP N    1 1 
        7  7479 1 1 57 ASP O    O   7.854  -6.621  -2.336 1.00 . A X . 484 ASP O    1 1 
        7  7480 1 1 57 ASP OD1  O  10.768  -8.613  -2.425 1.00 . A X . 484 ASP OD1  1 1 
        7  7481 1 1 57 ASP OD2  O   9.326 -10.226  -2.045 1.00 . A X . 484 ASP OD2  1 1 
        7  7482 1 1 58 TYR C    C   5.124  -5.987  -1.623 1.00 . A X . 485 TYR C    1 1 
        7  7483 1 1 58 TYR CA   C   5.466  -7.402  -1.168 1.00 . A X . 485 TYR CA   1 1 
        7  7484 1 1 58 TYR CB   C   4.397  -7.909  -0.198 1.00 . A X . 485 TYR CB   1 1 
        7  7485 1 1 58 TYR CD1  C   3.375  -9.758  -1.582 1.00 . A X . 485 TYR CD1  1 1 
        7  7486 1 1 58 TYR CD2  C   1.954  -7.997  -0.830 1.00 . A X . 485 TYR CD2  1 1 
        7  7487 1 1 58 TYR CE1  C   2.303 -10.360  -2.210 1.00 . A X . 485 TYR CE1  1 1 
        7  7488 1 1 58 TYR CE2  C   0.876  -8.594  -1.454 1.00 . A X . 485 TYR CE2  1 1 
        7  7489 1 1 58 TYR CG   C   3.221  -8.566  -0.883 1.00 . A X . 485 TYR CG   1 1 
        7  7490 1 1 58 TYR CZ   C   1.056  -9.775  -2.143 1.00 . A X . 485 TYR CZ   1 1 
        7  7491 1 1 58 TYR H    H   6.860  -7.774   0.381 1.00 . A X . 485 TYR H    1 1 
        7  7492 1 1 58 TYR HA   H   5.491  -8.051  -2.031 1.00 . A X . 485 TYR HA   1 1 
        7  7493 1 1 58 TYR HB3  H   4.022  -7.078   0.381 1.00 . A X . 485 TYR HB3  1 1 
        7  7494 1 1 58 TYR HD1  H   4.353 -10.214  -1.632 1.00 . A X . 485 TYR HD1  1 1 
        7  7495 1 1 58 TYR HD2  H   1.818  -7.071  -0.290 1.00 . A X . 485 TYR HD2  1 1 
        7  7496 1 1 58 TYR HE1  H   2.443 -11.286  -2.749 1.00 . A X . 485 TYR HE1  1 1 
        7  7497 1 1 58 TYR HE2  H  -0.100  -8.136  -1.403 1.00 . A X . 485 TYR HE2  1 1 
        7  7498 1 1 58 TYR HH   H  -0.719 -10.514  -2.129 1.00 . A X . 485 TYR HH   1 1 
        7  7499 1 1 58 TYR N    N   6.781  -7.443  -0.539 1.00 . A X . 485 TYR N    1 1 
        7  7500 1 1 58 TYR O    O   4.507  -5.793  -2.671 1.00 . A X . 485 TYR O    1 1 
        7  7501 1 1 58 TYR OH   O  -0.016 -10.374  -2.766 1.00 . A X . 485 TYR OH   1 1 
        7  7502 1 1 59 ARG C    C   6.118  -3.149  -2.333 1.00 . A X . 486 ARG C    1 1 
        7  7503 1 1 59 ARG CA   C   5.268  -3.605  -1.151 1.00 . A X . 486 ARG CA   1 1 
        7  7504 1 1 59 ARG CB   C   5.550  -2.719   0.065 1.00 . A X . 486 ARG CB   1 1 
        7  7505 1 1 59 ARG CD   C   3.985  -3.471   1.882 1.00 . A X . 486 ARG CD   1 1 
        7  7506 1 1 59 ARG CG   C   4.307  -2.381   0.872 1.00 . A X . 486 ARG CG   1 1 
        7  7507 1 1 59 ARG CZ   C   1.962  -4.574   2.742 1.00 . A X . 486 ARG CZ   1 1 
        7  7508 1 1 59 ARG H    H   6.019  -5.220  -0.008 1.00 . A X . 486 ARG H    1 1 
        7  7509 1 1 59 ARG HA   H   4.226  -3.516  -1.416 1.00 . A X . 486 ARG HA   1 1 
        7  7510 1 1 59 ARG HB3  H   5.995  -1.796  -0.274 1.00 . A X . 486 ARG HB3  1 1 
        7  7511 1 1 59 ARG HD3  H   4.542  -3.281   2.787 1.00 . A X . 486 ARG HD3  1 1 
        7  7512 1 1 59 ARG HE   H   2.024  -2.723   2.000 1.00 . A X . 486 ARG HE   1 1 
        7  7513 1 1 59 ARG HG3  H   3.471  -2.266   0.199 1.00 . A X . 486 ARG HG3  1 1 
        7  7514 1 1 59 ARG HH11 H   3.643  -5.692   2.829 1.00 . A X . 486 ARG HH11 1 1 
        7  7515 1 1 59 ARG HH12 H   2.210  -6.457   3.433 1.00 . A X . 486 ARG HH12 1 1 
        7  7516 1 1 59 ARG HH21 H   0.131  -3.719   2.792 1.00 . A X . 486 ARG HH21 1 1 
        7  7517 1 1 59 ARG HH22 H   0.213  -5.335   3.411 1.00 . A X . 486 ARG HH22 1 1 
        7  7518 1 1 59 ARG N    N   5.531  -5.002  -0.829 1.00 . A X . 486 ARG N    1 1 
        7  7519 1 1 59 ARG NE   N   2.560  -3.518   2.201 1.00 . A X . 486 ARG NE   1 1 
        7  7520 1 1 59 ARG NH1  N   2.663  -5.663   3.024 1.00 . A X . 486 ARG NH1  1 1 
        7  7521 1 1 59 ARG NH2  N   0.663  -4.540   3.004 1.00 . A X . 486 ARG NH2  1 1 
        7  7522 1 1 59 ARG O    O   5.656  -2.389  -3.185 1.00 . A X . 486 ARG O    1 1 
        7  7523 1 1 60 ILE C    C   7.767  -3.772  -4.799 1.00 . A X . 487 ILE C    1 1 
        7  7524 1 1 60 ILE CA   C   8.273  -3.259  -3.456 1.00 . A X . 487 ILE CA   1 1 
        7  7525 1 1 60 ILE CB   C   9.686  -3.819  -3.206 1.00 . A X . 487 ILE CB   1 1 
        7  7526 1 1 60 ILE CD1  C  10.304  -1.709  -1.922 1.00 . A X . 487 ILE CD1  1 1 
        7  7527 1 1 60 ILE CG1  C  10.276  -3.222  -1.926 1.00 . A X . 487 ILE CG1  1 1 
        7  7528 1 1 60 ILE CG2  C  10.589  -3.530  -4.396 1.00 . A X . 487 ILE CG2  1 1 
        7  7529 1 1 60 ILE H    H   7.669  -4.220  -1.670 1.00 . A X . 487 ILE H    1 1 
        7  7530 1 1 60 ILE HA   H   8.336  -2.182  -3.494 1.00 . A X . 487 ILE HA   1 1 
        7  7531 1 1 60 ILE HB   H   9.612  -4.889  -3.094 1.00 . A X . 487 ILE HB   1 1 
        7  7532 1 1 60 ILE HD11 H  10.857  -1.358  -2.781 1.00 . A X . 487 ILE HD11 1 1 
        7  7533 1 1 60 ILE HD12 H   9.293  -1.330  -1.965 1.00 . A X . 487 ILE HD12 1 1 
        7  7534 1 1 60 ILE HD13 H  10.782  -1.361  -1.019 1.00 . A X . 487 ILE HD13 1 1 
        7  7535 1 1 60 ILE HG13 H  11.291  -3.574  -1.808 1.00 . A X . 487 ILE HG13 1 1 
        7  7536 1 1 60 ILE HG21 H  10.115  -2.801  -5.038 1.00 . A X . 487 ILE HG21 1 1 
        7  7537 1 1 60 ILE HG22 H  11.532  -3.138  -4.045 1.00 . A X . 487 ILE HG22 1 1 
        7  7538 1 1 60 ILE HG23 H  10.760  -4.440  -4.950 1.00 . A X . 487 ILE HG23 1 1 
        7  7539 1 1 60 ILE N    N   7.360  -3.618  -2.378 1.00 . A X . 487 ILE N    1 1 
        7  7540 1 1 60 ILE O    O   7.837  -3.073  -5.810 1.00 . A X . 487 ILE O    1 1 
        7  7541 1 1 61 LYS C    C   5.391  -4.983  -6.408 1.00 . A X . 488 LYS C    1 1 
        7  7542 1 1 61 LYS CA   C   6.730  -5.604  -6.022 1.00 . A X . 488 LYS CA   1 1 
        7  7543 1 1 61 LYS CB   C   6.568  -7.114  -5.834 1.00 . A X . 488 LYS CB   1 1 
        7  7544 1 1 61 LYS CD   C   5.565  -8.998  -4.508 1.00 . A X . 488 LYS CD   1 1 
        7  7545 1 1 61 LYS CE   C   4.873  -9.635  -5.703 1.00 . A X . 488 LYS CE   1 1 
        7  7546 1 1 61 LYS CG   C   5.674  -7.490  -4.665 1.00 . A X . 488 LYS CG   1 1 
        7  7547 1 1 61 LYS H    H   7.224  -5.506  -3.965 1.00 . A X . 488 LYS H    1 1 
        7  7548 1 1 61 LYS HA   H   7.439  -5.422  -6.814 1.00 . A X . 488 LYS HA   1 1 
        7  7549 1 1 61 LYS HB3  H   7.542  -7.551  -5.670 1.00 . A X . 488 LYS HB3  1 1 
        7  7550 1 1 61 LYS HD3  H   4.998  -9.218  -3.615 1.00 . A X . 488 LYS HD3  1 1 
        7  7551 1 1 61 LYS HE3  H   4.187  -8.917  -6.130 1.00 . A X . 488 LYS HE3  1 1 
        7  7552 1 1 61 LYS HG3  H   4.686  -7.084  -4.833 1.00 . A X . 488 LYS HG3  1 1 
        7  7553 1 1 61 LYS HZ1  H   5.670  -9.537  -7.633 1.00 . A X . 488 LYS HZ1  1 1 
        7  7554 1 1 61 LYS HZ2  H   5.756 -11.075  -6.933 1.00 . A X . 488 LYS HZ2  1 1 
        7  7555 1 1 61 LYS HZ3  H   6.818  -9.857  -6.433 1.00 . A X . 488 LYS HZ3  1 1 
        7  7556 1 1 61 LYS N    N   7.252  -4.997  -4.803 1.00 . A X . 488 LYS N    1 1 
        7  7557 1 1 61 LYS NZ   N   5.847 -10.055  -6.749 1.00 . A X . 488 LYS NZ   1 1 
        7  7558 1 1 61 LYS O    O   5.116  -4.756  -7.586 1.00 . A X . 488 LYS O    1 1 
        7  7559 1 1 62 LYS C    C   3.390  -2.673  -6.134 1.00 . A X . 489 LYS C    1 1 
        7  7560 1 1 62 LYS CA   C   3.251  -4.110  -5.640 1.00 . A X . 489 LYS CA   1 1 
        7  7561 1 1 62 LYS CB   C   2.417  -4.142  -4.358 1.00 . A X . 489 LYS CB   1 1 
        7  7562 1 1 62 LYS CD   C   2.082  -6.631  -4.397 1.00 . A X . 489 LYS CD   1 1 
        7  7563 1 1 62 LYS CE   C   1.072  -7.746  -4.615 1.00 . A X . 489 LYS CE   1 1 
        7  7564 1 1 62 LYS CG   C   1.405  -5.273  -4.319 1.00 . A X . 489 LYS CG   1 1 
        7  7565 1 1 62 LYS H    H   4.836  -4.912  -4.488 1.00 . A X . 489 LYS H    1 1 
        7  7566 1 1 62 LYS HA   H   2.751  -4.693  -6.400 1.00 . A X . 489 LYS HA   1 1 
        7  7567 1 1 62 LYS HB3  H   1.884  -3.206  -4.266 1.00 . A X . 489 LYS HB3  1 1 
        7  7568 1 1 62 LYS HD3  H   2.612  -6.814  -3.473 1.00 . A X . 489 LYS HD3  1 1 
        7  7569 1 1 62 LYS HE3  H   0.268  -7.629  -3.904 1.00 . A X . 489 LYS HE3  1 1 
        7  7570 1 1 62 LYS HG3  H   0.729  -5.168  -5.156 1.00 . A X . 489 LYS HG3  1 1 
        7  7571 1 1 62 LYS HZ1  H   1.266  -7.570  -6.689 1.00 . A X . 489 LYS HZ1  1 1 
        7  7572 1 1 62 LYS HZ2  H  -0.186  -6.949  -6.081 1.00 . A X . 489 LYS HZ2  1 1 
        7  7573 1 1 62 LYS HZ3  H   0.033  -8.622  -6.203 1.00 . A X . 489 LYS HZ3  1 1 
        7  7574 1 1 62 LYS N    N   4.561  -4.708  -5.407 1.00 . A X . 489 LYS N    1 1 
        7  7575 1 1 62 LYS NZ   N   0.507  -7.720  -5.993 1.00 . A X . 489 LYS NZ   1 1 
        7  7576 1 1 62 LYS O    O   2.718  -2.266  -7.083 1.00 . A X . 489 LYS O    1 1 
        7  7577 1 1 63 TYR C    C   5.571  -0.413  -6.933 1.00 . A X . 490 TYR C    1 1 
        7  7578 1 1 63 TYR CA   C   4.491  -0.521  -5.861 1.00 . A X . 490 TYR CA   1 1 
        7  7579 1 1 63 TYR CB   C   4.890   0.300  -4.634 1.00 . A X . 490 TYR CB   1 1 
        7  7580 1 1 63 TYR CD1  C   2.568   0.959  -3.893 1.00 . A X . 490 TYR CD1  1 1 
        7  7581 1 1 63 TYR CD2  C   4.005  -0.077  -2.299 1.00 . A X . 490 TYR CD2  1 1 
        7  7582 1 1 63 TYR CE1  C   1.569   1.049  -2.941 1.00 . A X . 490 TYR CE1  1 1 
        7  7583 1 1 63 TYR CE2  C   3.013   0.008  -1.341 1.00 . A X . 490 TYR CE2  1 1 
        7  7584 1 1 63 TYR CG   C   3.801   0.396  -3.590 1.00 . A X . 490 TYR CG   1 1 
        7  7585 1 1 63 TYR CZ   C   1.797   0.571  -1.668 1.00 . A X . 490 TYR CZ   1 1 
        7  7586 1 1 63 TYR H    H   4.771  -2.294  -4.741 1.00 . A X . 490 TYR H    1 1 
        7  7587 1 1 63 TYR HA   H   3.565  -0.130  -6.258 1.00 . A X . 490 TYR HA   1 1 
        7  7588 1 1 63 TYR HB3  H   5.140   1.304  -4.947 1.00 . A X . 490 TYR HB3  1 1 
        7  7589 1 1 63 TYR HD1  H   2.391   1.331  -4.892 1.00 . A X . 490 TYR HD1  1 1 
        7  7590 1 1 63 TYR HD2  H   4.959  -0.519  -2.047 1.00 . A X . 490 TYR HD2  1 1 
        7  7591 1 1 63 TYR HE1  H   0.618   1.490  -3.196 1.00 . A X . 490 TYR HE1  1 1 
        7  7592 1 1 63 TYR HE2  H   3.191  -0.365  -0.344 1.00 . A X . 490 TYR HE2  1 1 
        7  7593 1 1 63 TYR HH   H   0.035   0.168  -1.014 1.00 . A X . 490 TYR HH   1 1 
        7  7594 1 1 63 TYR N    N   4.266  -1.913  -5.488 1.00 . A X . 490 TYR N    1 1 
        7  7595 1 1 63 TYR O    O   5.879   0.677  -7.413 1.00 . A X . 490 TYR O    1 1 
        7  7596 1 1 63 TYR OH   O   0.806   0.659  -0.717 1.00 . A X . 490 TYR OH   1 1 
        7  7597 1 1 64 GLY C    C   8.292  -0.576  -8.022 1.00 . A X . 491 GLY C    1 1 
        7  7598 1 1 64 GLY CA   C   7.184  -1.567  -8.317 1.00 . A X . 491 GLY CA   1 1 
        7  7599 1 1 64 GLY H    H   5.859  -2.394  -6.887 1.00 . A X . 491 GLY H    1 1 
        7  7600 1 1 64 GLY HA2  H   7.608  -2.559  -8.369 1.00 . A X . 491 GLY HA2  1 1 
        7  7601 1 1 64 GLY HA3  H   6.743  -1.323  -9.271 1.00 . A X . 491 GLY HA3  1 1 
        7  7602 1 1 64 GLY N    N   6.144  -1.554  -7.304 1.00 . A X . 491 GLY N    1 1 
        7  7603 1 1 64 GLY O    O   8.745   0.141  -8.914 1.00 . A X . 491 GLY O    1 1 
        7  7604 1 1 65 ILE C    C  11.154  -0.126  -6.818 1.00 . A X . 492 ILE C    1 1 
        7  7605 1 1 65 ILE CA   C   9.790   0.377  -6.359 1.00 . A X . 492 ILE CA   1 1 
        7  7606 1 1 65 ILE CB   C   9.814   0.565  -4.830 1.00 . A X . 492 ILE CB   1 1 
        7  7607 1 1 65 ILE CD1  C   8.327   0.933  -2.797 1.00 . A X . 492 ILE CD1  1 1 
        7  7608 1 1 65 ILE CG1  C   8.395   0.790  -4.301 1.00 . A X . 492 ILE CG1  1 1 
        7  7609 1 1 65 ILE CG2  C  10.716   1.731  -4.454 1.00 . A X . 492 ILE CG2  1 1 
        7  7610 1 1 65 ILE H    H   8.328  -1.131  -6.101 1.00 . A X . 492 ILE H    1 1 
        7  7611 1 1 65 ILE HA   H   9.601   1.336  -6.817 1.00 . A X . 492 ILE HA   1 1 
        7  7612 1 1 65 ILE HB   H  10.218  -0.331  -4.386 1.00 . A X . 492 ILE HB   1 1 
        7  7613 1 1 65 ILE HD11 H   8.101   1.959  -2.543 1.00 . A X . 492 ILE HD11 1 1 
        7  7614 1 1 65 ILE HD12 H   7.553   0.289  -2.408 1.00 . A X . 492 ILE HD12 1 1 
        7  7615 1 1 65 ILE HD13 H   9.278   0.657  -2.365 1.00 . A X . 492 ILE HD13 1 1 
        7  7616 1 1 65 ILE HG13 H   7.776  -0.050  -4.584 1.00 . A X . 492 ILE HG13 1 1 
        7  7617 1 1 65 ILE HG21 H  11.741   1.483  -4.690 1.00 . A X . 492 ILE HG21 1 1 
        7  7618 1 1 65 ILE HG22 H  10.421   2.608  -5.010 1.00 . A X . 492 ILE HG22 1 1 
        7  7619 1 1 65 ILE HG23 H  10.627   1.928  -3.396 1.00 . A X . 492 ILE HG23 1 1 
        7  7620 1 1 65 ILE N    N   8.729  -0.534  -6.768 1.00 . A X . 492 ILE N    1 1 
        7  7621 1 1 65 ILE O    O  11.354  -1.327  -6.999 1.00 . A X . 492 ILE O    1 1 
        7  7622 1 1 66 GLU C    C  14.433   0.580  -6.292 1.00 . A X . 493 GLU C    1 1 
        7  7623 1 1 66 GLU CA   C  13.436   0.448  -7.440 1.00 . A X . 493 GLU CA   1 1 
        7  7624 1 1 66 GLU CB   C  13.866   1.339  -8.608 1.00 . A X . 493 GLU CB   1 1 
        7  7625 1 1 66 GLU CD   C  13.030   2.407 -10.739 1.00 . A X . 493 GLU CD   1 1 
        7  7626 1 1 66 GLU CG   C  12.998   1.182  -9.844 1.00 . A X . 493 GLU CG   1 1 
        7  7627 1 1 66 GLU H    H  11.870   1.741  -6.842 1.00 . A X . 493 GLU H    1 1 
        7  7628 1 1 66 GLU HA   H  13.420  -0.579  -7.771 1.00 . A X . 493 GLU HA   1 1 
        7  7629 1 1 66 GLU HB3  H  14.884   1.095  -8.874 1.00 . A X . 493 GLU HB3  1 1 
        7  7630 1 1 66 GLU HG3  H  11.979   1.008  -9.534 1.00 . A X . 493 GLU HG3  1 1 
        7  7631 1 1 66 GLU N    N  12.091   0.799  -7.003 1.00 . A X . 493 GLU N    1 1 
        7  7632 1 1 66 GLU O    O  14.115   1.136  -5.239 1.00 . A X . 493 GLU O    1 1 
        7  7633 1 1 66 GLU OE1  O  14.115   2.722 -11.273 1.00 . A X . 493 GLU OE1  1 1 
        7  7634 1 1 66 GLU OE2  O  11.973   3.049 -10.905 1.00 . A X . 493 GLU OE2  1 1 
        7  7635 1 1 67 LEU C    C  18.008  -0.397  -6.034 1.00 . A X . 494 LEU C    1 1 
        7  7636 1 1 67 LEU CA   C  16.683   0.122  -5.484 1.00 . A X . 494 LEU CA   1 1 
        7  7637 1 1 67 LEU CB   C  16.274  -0.694  -4.257 1.00 . A X . 494 LEU CB   1 1 
        7  7638 1 1 67 LEU CD1  C  16.189  -2.871  -3.018 1.00 . A X . 494 LEU CD1  1 1 
        7  7639 1 1 67 LEU CD2  C  15.633  -2.800  -5.456 1.00 . A X . 494 LEU CD2  1 1 
        7  7640 1 1 67 LEU CG   C  16.493  -2.204  -4.350 1.00 . A X . 494 LEU CG   1 1 
        7  7641 1 1 67 LEU H    H  15.833  -0.367  -7.359 1.00 . A X . 494 LEU H    1 1 
        7  7642 1 1 67 LEU HA   H  16.807   1.155  -5.195 1.00 . A X . 494 LEU HA   1 1 
        7  7643 1 1 67 LEU HB3  H  15.221  -0.520  -4.083 1.00 . A X . 494 LEU HB3  1 1 
        7  7644 1 1 67 LEU HD11 H  15.969  -2.115  -2.279 1.00 . A X . 494 LEU HD11 1 1 
        7  7645 1 1 67 LEU HD12 H  17.045  -3.447  -2.700 1.00 . A X . 494 LEU HD12 1 1 
        7  7646 1 1 67 LEU HD13 H  15.337  -3.526  -3.130 1.00 . A X . 494 LEU HD13 1 1 
        7  7647 1 1 67 LEU HD21 H  15.994  -2.460  -6.415 1.00 . A X . 494 LEU HD21 1 1 
        7  7648 1 1 67 LEU HD22 H  14.608  -2.484  -5.324 1.00 . A X . 494 LEU HD22 1 1 
        7  7649 1 1 67 LEU HD23 H  15.686  -3.878  -5.411 1.00 . A X . 494 LEU HD23 1 1 
        7  7650 1 1 67 LEU HG   H  17.529  -2.397  -4.591 1.00 . A X . 494 LEU HG   1 1 
        7  7651 1 1 67 LEU N    N  15.638   0.064  -6.501 1.00 . A X . 494 LEU N    1 1 
        7  7652 1 1 67 LEU O    O  18.042  -1.368  -6.790 1.00 . A X . 494 LEU O    1 1 
        7  7653 1 1 68 LYS C    C  20.663  -1.627  -5.858 1.00 . A X . 495 LYS C    1 1 
        7  7654 1 1 68 LYS CA   C  20.428  -0.139  -6.099 1.00 . A X . 495 LYS CA   1 1 
        7  7655 1 1 68 LYS CB   C  21.499   0.682  -5.377 1.00 . A X . 495 LYS CB   1 1 
        7  7656 1 1 68 LYS CD   C  22.517   1.826  -7.368 1.00 . A X . 495 LYS CD   1 1 
        7  7657 1 1 68 LYS CE   C  24.024   1.756  -7.179 1.00 . A X . 495 LYS CE   1 1 
        7  7658 1 1 68 LYS CG   C  21.797   2.013  -6.043 1.00 . A X . 495 LYS CG   1 1 
        7  7659 1 1 68 LYS H    H  19.008   1.024  -5.045 1.00 . A X . 495 LYS H    1 1 
        7  7660 1 1 68 LYS HA   H  20.491   0.056  -7.159 1.00 . A X . 495 LYS HA   1 1 
        7  7661 1 1 68 LYS HB3  H  22.414   0.107  -5.343 1.00 . A X . 495 LYS HB3  1 1 
        7  7662 1 1 68 LYS HD3  H  22.282   2.657  -8.016 1.00 . A X . 495 LYS HD3  1 1 
        7  7663 1 1 68 LYS HE3  H  24.288   2.309  -6.289 1.00 . A X . 495 LYS HE3  1 1 
        7  7664 1 1 68 LYS HG3  H  22.420   2.603  -5.385 1.00 . A X . 495 LYS HG3  1 1 
        7  7665 1 1 68 LYS HZ1  H  23.715  -0.310  -7.189 1.00 . A X . 495 LYS HZ1  1 1 
        7  7666 1 1 68 LYS HZ2  H  24.886   0.203  -6.080 1.00 . A X . 495 LYS HZ2  1 1 
        7  7667 1 1 68 LYS HZ3  H  25.248   0.157  -7.732 1.00 . A X . 495 LYS HZ3  1 1 
        7  7668 1 1 68 LYS N    N  19.099   0.257  -5.649 1.00 . A X . 495 LYS N    1 1 
        7  7669 1 1 68 LYS NZ   N  24.501   0.353  -7.035 1.00 . A X . 495 LYS NZ   1 1 
        7  7670 1 1 68 LYS O    O  20.812  -2.404  -6.801 1.00 . A X . 495 LYS O    1 1 
        7  7671 1 1 69 LYS C    C  19.939  -4.326  -4.964 1.00 . A X . 496 LYS C    1 1 
        7  7672 1 1 69 LYS CA   C  20.910  -3.412  -4.222 1.00 . A X . 496 LYS CA   1 1 
        7  7673 1 1 69 LYS CB   C  20.744  -3.596  -2.712 1.00 . A X . 496 LYS CB   1 1 
        7  7674 1 1 69 LYS CD   C  23.071  -3.741  -1.776 1.00 . A X . 496 LYS CD   1 1 
        7  7675 1 1 69 LYS CE   C  24.023  -3.733  -2.963 1.00 . A X . 496 LYS CE   1 1 
        7  7676 1 1 69 LYS CG   C  21.794  -4.502  -2.091 1.00 . A X . 496 LYS CG   1 1 
        7  7677 1 1 69 LYS H    H  20.570  -1.351  -3.880 1.00 . A X . 496 LYS H    1 1 
        7  7678 1 1 69 LYS HA   H  21.918  -3.677  -4.500 1.00 . A X . 496 LYS HA   1 1 
        7  7679 1 1 69 LYS HB3  H  19.771  -4.023  -2.517 1.00 . A X . 496 LYS HB3  1 1 
        7  7680 1 1 69 LYS HD3  H  23.563  -4.211  -0.935 1.00 . A X . 496 LYS HD3  1 1 
        7  7681 1 1 69 LYS HE3  H  23.856  -2.832  -3.535 1.00 . A X . 496 LYS HE3  1 1 
        7  7682 1 1 69 LYS HG3  H  22.022  -5.300  -2.783 1.00 . A X . 496 LYS HG3  1 1 
        7  7683 1 1 69 LYS HZ1  H  25.660  -2.970  -1.915 1.00 . A X . 496 LYS HZ1  1 1 
        7  7684 1 1 69 LYS HZ2  H  26.073  -3.741  -3.364 1.00 . A X . 496 LYS HZ2  1 1 
        7  7685 1 1 69 LYS HZ3  H  25.635  -4.658  -2.012 1.00 . A X . 496 LYS HZ3  1 1 
        7  7686 1 1 69 LYS N    N  20.695  -2.018  -4.588 1.00 . A X . 496 LYS N    1 1 
        7  7687 1 1 69 LYS NZ   N  25.447  -3.779  -2.533 1.00 . A X . 496 LYS NZ   1 1 
        7  7688 1 1 69 LYS O    O  18.988  -3.859  -5.592 1.00 . A X . 496 LYS O    1 1 
        7  7689 1 1 70 PHE C    C  19.148  -7.849  -4.683 1.00 . A X . 497 PHE C    1 1 
        7  7690 1 1 70 PHE CA   C  19.330  -6.607  -5.552 1.00 . A X . 497 PHE CA   1 1 
        7  7691 1 1 70 PHE CB   C  19.926  -7.001  -6.904 1.00 . A X . 497 PHE CB   1 1 
        7  7692 1 1 70 PHE CD1  C  18.019  -7.639  -8.405 1.00 . A X . 497 PHE CD1  1 1 
        7  7693 1 1 70 PHE CD2  C  19.437  -9.368  -7.579 1.00 . A X . 497 PHE CD2  1 1 
        7  7694 1 1 70 PHE CE1  C  17.267  -8.576  -9.089 1.00 . A X . 497 PHE CE1  1 1 
        7  7695 1 1 70 PHE CE2  C  18.690 -10.310  -8.260 1.00 . A X . 497 PHE CE2  1 1 
        7  7696 1 1 70 PHE CG   C  19.111  -8.023  -7.644 1.00 . A X . 497 PHE CG   1 1 
        7  7697 1 1 70 PHE CZ   C  17.603  -9.914  -9.014 1.00 . A X . 497 PHE CZ   1 1 
        7  7698 1 1 70 PHE H    H  20.956  -5.942  -4.372 1.00 . A X . 497 PHE H    1 1 
        7  7699 1 1 70 PHE HA   H  18.366  -6.151  -5.711 1.00 . A X . 497 PHE HA   1 1 
        7  7700 1 1 70 PHE HB3  H  20.913  -7.411  -6.749 1.00 . A X . 497 PHE HB3  1 1 
        7  7701 1 1 70 PHE HD1  H  17.756  -6.592  -8.464 1.00 . A X . 497 PHE HD1  1 1 
        7  7702 1 1 70 PHE HD2  H  20.287  -9.679  -6.989 1.00 . A X . 497 PHE HD2  1 1 
        7  7703 1 1 70 PHE HE1  H  16.418  -8.262  -9.678 1.00 . A X . 497 PHE HE1  1 1 
        7  7704 1 1 70 PHE HE2  H  18.953 -11.356  -8.201 1.00 . A X . 497 PHE HE2  1 1 
        7  7705 1 1 70 PHE HZ   H  17.017 -10.648  -9.547 1.00 . A X . 497 PHE HZ   1 1 
        7  7706 1 1 70 PHE N    N  20.183  -5.630  -4.887 1.00 . A X . 497 PHE N    1 1 
        7  7707 1 1 70 PHE O    O  20.116  -8.402  -4.163 1.00 . A X . 497 PHE O    1 1 
        8  7708 1 1  1 THR C    C  10.198 -11.340 -30.416 1.00 . A X . 428 THR C    1 1 
        8  7709 1 1  1 THR CA   C   9.434 -12.312 -31.308 1.00 . A X . 428 THR CA   1 1 
        8  7710 1 1  1 THR CB   C  10.358 -13.487 -31.676 1.00 . A X . 428 THR CB   1 1 
        8  7711 1 1  1 THR CG2  C  10.462 -14.476 -30.525 1.00 . A X . 428 THR CG2  1 1 
        8  7712 1 1  1 THR H1   H   9.549 -11.380 -33.205 1.00 . A X . 428 THR H1   1 1 
        8  7713 1 1  1 THR HA   H   8.591 -12.703 -30.758 1.00 . A X . 428 THR HA   1 1 
        8  7714 1 1  1 THR HB   H  11.344 -13.098 -31.888 1.00 . A X . 428 THR HB   1 1 
        8  7715 1 1  1 THR HG1  H  10.464 -14.012 -33.575 1.00 . A X . 428 THR HG1  1 1 
        8  7716 1 1  1 THR HG21 H  11.333 -14.245 -29.931 1.00 . A X . 428 THR HG21 1 1 
        8  7717 1 1  1 THR HG22 H  10.550 -15.478 -30.918 1.00 . A X . 428 THR HG22 1 1 
        8  7718 1 1  1 THR HG23 H   9.578 -14.406 -29.910 1.00 . A X . 428 THR HG23 1 1 
        8  7719 1 1  1 THR N    N   8.923 -11.643 -32.498 1.00 . A X . 428 THR N    1 1 
        8  7720 1 1  1 THR O    O  11.377 -11.068 -30.646 1.00 . A X . 428 THR O    1 1 
        8  7721 1 1  1 THR OG1  O   9.860 -14.155 -32.842 1.00 . A X . 428 THR OG1  1 1 
        8  7722 1 1  2 SER C    C  10.852 -10.609 -27.344 1.00 . A X . 429 SER C    1 1 
        8  7723 1 1  2 SER CA   C  10.135  -9.875 -28.474 1.00 . A X . 429 SER CA   1 1 
        8  7724 1 1  2 SER CB   C   9.078  -8.934 -27.894 1.00 . A X . 429 SER CB   1 1 
        8  7725 1 1  2 SER H    H   8.583 -11.076 -29.268 1.00 . A X . 429 SER H    1 1 
        8  7726 1 1  2 SER HA   H  10.859  -9.294 -29.026 1.00 . A X . 429 SER HA   1 1 
        8  7727 1 1  2 SER HB3  H   9.550  -8.242 -27.213 1.00 . A X . 429 SER HB3  1 1 
        8  7728 1 1  2 SER HG   H   8.344  -7.281 -28.647 1.00 . A X . 429 SER HG   1 1 
        8  7729 1 1  2 SER N    N   9.520 -10.820 -29.398 1.00 . A X . 429 SER N    1 1 
        8  7730 1 1  2 SER O    O  10.522 -11.750 -27.022 1.00 . A X . 429 SER O    1 1 
        8  7731 1 1  2 SER OG   O   8.435  -8.197 -28.920 1.00 . A X . 429 SER OG   1 1 
        8  7732 1 1  3 SER C    C  13.239  -9.450 -24.790 1.00 . A X . 430 SER C    1 1 
        8  7733 1 1  3 SER CA   C  12.604 -10.534 -25.655 1.00 . A X . 430 SER CA   1 1 
        8  7734 1 1  3 SER CB   C  13.687 -11.462 -26.209 1.00 . A X . 430 SER CB   1 1 
        8  7735 1 1  3 SER H    H  12.052  -9.038 -27.048 1.00 . A X . 430 SER H    1 1 
        8  7736 1 1  3 SER HA   H  11.923 -11.111 -25.046 1.00 . A X . 430 SER HA   1 1 
        8  7737 1 1  3 SER HB3  H  14.416 -10.876 -26.751 1.00 . A X . 430 SER HB3  1 1 
        8  7738 1 1  3 SER HG   H  15.255 -11.855 -25.102 1.00 . A X . 430 SER HG   1 1 
        8  7739 1 1  3 SER N    N  11.835  -9.944 -26.746 1.00 . A X . 430 SER N    1 1 
        8  7740 1 1  3 SER O    O  13.927  -8.563 -25.295 1.00 . A X . 430 SER O    1 1 
        8  7741 1 1  3 SER OG   O  14.346 -12.156 -25.164 1.00 . A X . 430 SER OG   1 1 
        8  7742 1 1  4 GLU C    C  14.670  -9.170 -21.714 1.00 . A X . 431 GLU C    1 1 
        8  7743 1 1  4 GLU CA   C  13.550  -8.554 -22.550 1.00 . A X . 431 GLU CA   1 1 
        8  7744 1 1  4 GLU CB   C  12.450  -8.018 -21.631 1.00 . A X . 431 GLU CB   1 1 
        8  7745 1 1  4 GLU CD   C  12.843  -5.565 -22.088 1.00 . A X . 431 GLU CD   1 1 
        8  7746 1 1  4 GLU CG   C  12.762  -6.656 -21.037 1.00 . A X . 431 GLU CG   1 1 
        8  7747 1 1  4 GLU H    H  12.446 -10.259 -23.142 1.00 . A X . 431 GLU H    1 1 
        8  7748 1 1  4 GLU HA   H  13.956  -7.735 -23.124 1.00 . A X . 431 GLU HA   1 1 
        8  7749 1 1  4 GLU HB3  H  12.304  -8.717 -20.820 1.00 . A X . 431 GLU HB3  1 1 
        8  7750 1 1  4 GLU HG3  H  13.709  -6.709 -20.521 1.00 . A X . 431 GLU HG3  1 1 
        8  7751 1 1  4 GLU N    N  13.002  -9.528 -23.485 1.00 . A X . 431 GLU N    1 1 
        8  7752 1 1  4 GLU O    O  14.735 -10.389 -21.546 1.00 . A X . 431 GLU O    1 1 
        8  7753 1 1  4 GLU OE1  O  11.787  -4.995 -22.433 1.00 . A X . 431 GLU OE1  1 1 
        8  7754 1 1  4 GLU OE2  O  13.962  -5.284 -22.566 1.00 . A X . 431 GLU OE2  1 1 
        8  7755 1 1  5 LEU C    C  16.177  -9.295 -19.026 1.00 . A X . 432 LEU C    1 1 
        8  7756 1 1  5 LEU CA   C  16.665  -8.780 -20.376 1.00 . A X . 432 LEU CA   1 1 
        8  7757 1 1  5 LEU CB   C  17.672  -7.647 -20.170 1.00 . A X . 432 LEU CB   1 1 
        8  7758 1 1  5 LEU CD1  C  19.581  -8.659 -21.439 1.00 . A X . 432 LEU CD1  1 1 
        8  7759 1 1  5 LEU CD2  C  17.977  -7.133 -22.604 1.00 . A X . 432 LEU CD2  1 1 
        8  7760 1 1  5 LEU CG   C  18.687  -7.438 -21.293 1.00 . A X . 432 LEU CG   1 1 
        8  7761 1 1  5 LEU H    H  15.444  -7.361 -21.362 1.00 . A X . 432 LEU H    1 1 
        8  7762 1 1  5 LEU HA   H  17.149  -9.590 -20.902 1.00 . A X . 432 LEU HA   1 1 
        8  7763 1 1  5 LEU HB3  H  18.219  -7.854 -19.261 1.00 . A X . 432 LEU HB3  1 1 
        8  7764 1 1  5 LEU HD11 H  18.980  -9.515 -21.706 1.00 . A X . 432 LEU HD11 1 1 
        8  7765 1 1  5 LEU HD12 H  20.085  -8.851 -20.503 1.00 . A X . 432 LEU HD12 1 1 
        8  7766 1 1  5 LEU HD13 H  20.313  -8.479 -22.212 1.00 . A X . 432 LEU HD13 1 1 
        8  7767 1 1  5 LEU HD21 H  17.266  -6.335 -22.451 1.00 . A X . 432 LEU HD21 1 1 
        8  7768 1 1  5 LEU HD22 H  17.459  -8.017 -22.945 1.00 . A X . 432 LEU HD22 1 1 
        8  7769 1 1  5 LEU HD23 H  18.704  -6.833 -23.345 1.00 . A X . 432 LEU HD23 1 1 
        8  7770 1 1  5 LEU HG   H  19.316  -6.592 -21.048 1.00 . A X . 432 LEU HG   1 1 
        8  7771 1 1  5 LEU N    N  15.548  -8.320 -21.194 1.00 . A X . 432 LEU N    1 1 
        8  7772 1 1  5 LEU O    O  15.103  -8.929 -18.547 1.00 . A X . 432 LEU O    1 1 
        8  7773 1 1  6 PRO C    C  16.718  -9.717 -15.966 1.00 . A X . 433 PRO C    1 1 
        8  7774 1 1  6 PRO CA   C  16.654 -10.744 -17.092 1.00 . A X . 433 PRO CA   1 1 
        8  7775 1 1  6 PRO CB   C  17.730 -11.816 -16.900 1.00 . A X . 433 PRO CB   1 1 
        8  7776 1 1  6 PRO CD   C  18.276 -10.643 -18.910 1.00 . A X . 433 PRO CD   1 1 
        8  7777 1 1  6 PRO CG   C  18.878 -11.353 -17.729 1.00 . A X . 433 PRO CG   1 1 
        8  7778 1 1  6 PRO HA   H  15.679 -11.208 -17.098 1.00 . A X . 433 PRO HA   1 1 
        8  7779 1 1  6 PRO HB3  H  17.357 -12.770 -17.241 1.00 . A X . 433 PRO HB3  1 1 
        8  7780 1 1  6 PRO HD3  H  18.133 -11.331 -19.731 1.00 . A X . 433 PRO HD3  1 1 
        8  7781 1 1  6 PRO HG3  H  19.459 -12.202 -18.058 1.00 . A X . 433 PRO HG3  1 1 
        8  7782 1 1  6 PRO N    N  16.983 -10.163 -18.397 1.00 . A X . 433 PRO N    1 1 
        8  7783 1 1  6 PRO O    O  16.110  -9.899 -14.912 1.00 . A X . 433 PRO O    1 1 
        8  7784 1 1  7 GLU C    C  16.242  -7.019 -14.807 1.00 . A X . 434 GLU C    1 1 
        8  7785 1 1  7 GLU CA   C  17.604  -7.582 -15.202 1.00 . A X . 434 GLU CA   1 1 
        8  7786 1 1  7 GLU CB   C  18.495  -6.461 -15.740 1.00 . A X . 434 GLU CB   1 1 
        8  7787 1 1  7 GLU CD   C  20.872  -6.928 -15.024 1.00 . A X . 434 GLU CD   1 1 
        8  7788 1 1  7 GLU CG   C  19.876  -6.933 -16.168 1.00 . A X . 434 GLU CG   1 1 
        8  7789 1 1  7 GLU H    H  17.922  -8.550 -17.058 1.00 . A X . 434 GLU H    1 1 
        8  7790 1 1  7 GLU HA   H  18.071  -8.012 -14.329 1.00 . A X . 434 GLU HA   1 1 
        8  7791 1 1  7 GLU HB3  H  18.616  -5.713 -14.971 1.00 . A X . 434 GLU HB3  1 1 
        8  7792 1 1  7 GLU HG3  H  20.240  -6.279 -16.946 1.00 . A X . 434 GLU HG3  1 1 
        8  7793 1 1  7 GLU N    N  17.460  -8.638 -16.198 1.00 . A X . 434 GLU N    1 1 
        8  7794 1 1  7 GLU O    O  15.488  -6.536 -15.652 1.00 . A X . 434 GLU O    1 1 
        8  7795 1 1  7 GLU OE1  O  20.487  -6.535 -13.903 1.00 . A X . 434 GLU OE1  1 1 
        8  7796 1 1  7 GLU OE2  O  22.037  -7.318 -15.251 1.00 . A X . 434 GLU OE2  1 1 
        8  7797 1 1  8 LEU C    C  14.447  -5.131 -13.420 1.00 . A X . 435 LEU C    1 1 
        8  7798 1 1  8 LEU CA   C  14.663  -6.583 -13.006 1.00 . A X . 435 LEU CA   1 1 
        8  7799 1 1  8 LEU CB   C  14.618  -6.703 -11.483 1.00 . A X . 435 LEU CB   1 1 
        8  7800 1 1  8 LEU CD1  C  15.058  -5.683  -9.236 1.00 . A X . 435 LEU CD1  1 1 
        8  7801 1 1  8 LEU CD2  C  16.937  -5.983 -10.858 1.00 . A X . 435 LEU CD2  1 1 
        8  7802 1 1  8 LEU CG   C  15.452  -5.686 -10.704 1.00 . A X . 435 LEU CG   1 1 
        8  7803 1 1  8 LEU H    H  16.574  -7.481 -12.890 1.00 . A X . 435 LEU H    1 1 
        8  7804 1 1  8 LEU HA   H  13.874  -7.186 -13.431 1.00 . A X . 435 LEU HA   1 1 
        8  7805 1 1  8 LEU HB3  H  14.969  -7.691 -11.219 1.00 . A X . 435 LEU HB3  1 1 
        8  7806 1 1  8 LEU HD11 H  15.947  -5.698  -8.623 1.00 . A X . 435 LEU HD11 1 1 
        8  7807 1 1  8 LEU HD12 H  14.459  -6.556  -9.022 1.00 . A X . 435 LEU HD12 1 1 
        8  7808 1 1  8 LEU HD13 H  14.485  -4.792  -9.019 1.00 . A X . 435 LEU HD13 1 1 
        8  7809 1 1  8 LEU HD21 H  17.235  -5.806 -11.881 1.00 . A X . 435 LEU HD21 1 1 
        8  7810 1 1  8 LEU HD22 H  17.125  -7.015 -10.601 1.00 . A X . 435 LEU HD22 1 1 
        8  7811 1 1  8 LEU HD23 H  17.504  -5.340 -10.201 1.00 . A X . 435 LEU HD23 1 1 
        8  7812 1 1  8 LEU HG   H  15.266  -4.697 -11.101 1.00 . A X . 435 LEU HG   1 1 
        8  7813 1 1  8 LEU N    N  15.934  -7.085 -13.516 1.00 . A X . 435 LEU N    1 1 
        8  7814 1 1  8 LEU O    O  13.315  -4.701 -13.651 1.00 . A X . 435 LEU O    1 1 
        8  7815 1 1  9 LEU C    C  14.860  -2.822 -15.291 1.00 . A X . 436 LEU C    1 1 
        8  7816 1 1  9 LEU CA   C  15.468  -2.974 -13.901 1.00 . A X . 436 LEU CA   1 1 
        8  7817 1 1  9 LEU CB   C  16.863  -2.347 -13.873 1.00 . A X . 436 LEU CB   1 1 
        8  7818 1 1  9 LEU CD1  C  18.255  -0.447 -13.014 1.00 . A X . 436 LEU CD1  1 1 
        8  7819 1 1  9 LEU CD2  C  16.670  -0.076 -14.914 1.00 . A X . 436 LEU CD2  1 1 
        8  7820 1 1  9 LEU CG   C  16.917  -0.840 -13.622 1.00 . A X . 436 LEU CG   1 1 
        8  7821 1 1  9 LEU H    H  16.412  -4.776 -13.317 1.00 . A X . 436 LEU H    1 1 
        8  7822 1 1  9 LEU HA   H  14.839  -2.464 -13.187 1.00 . A X . 436 LEU HA   1 1 
        8  7823 1 1  9 LEU HB3  H  17.332  -2.542 -14.827 1.00 . A X . 436 LEU HB3  1 1 
        8  7824 1 1  9 LEU HD11 H  18.849   0.066 -13.756 1.00 . A X . 436 LEU HD11 1 1 
        8  7825 1 1  9 LEU HD12 H  18.776  -1.334 -12.686 1.00 . A X . 436 LEU HD12 1 1 
        8  7826 1 1  9 LEU HD13 H  18.089   0.206 -12.170 1.00 . A X . 436 LEU HD13 1 1 
        8  7827 1 1  9 LEU HD21 H  15.636  -0.185 -15.206 1.00 . A X . 436 LEU HD21 1 1 
        8  7828 1 1  9 LEU HD22 H  17.308  -0.469 -15.692 1.00 . A X . 436 LEU HD22 1 1 
        8  7829 1 1  9 LEU HD23 H  16.893   0.972 -14.761 1.00 . A X . 436 LEU HD23 1 1 
        8  7830 1 1  9 LEU HG   H  16.140  -0.570 -12.919 1.00 . A X . 436 LEU HG   1 1 
        8  7831 1 1  9 LEU N    N  15.538  -4.379 -13.513 1.00 . A X . 436 LEU N    1 1 
        8  7832 1 1  9 LEU O    O  14.113  -1.879 -15.553 1.00 . A X . 436 LEU O    1 1 
        8  7833 1 1 10 ARG C    C  13.200  -4.160 -17.577 1.00 . A X . 437 ARG C    1 1 
        8  7834 1 1 10 ARG CA   C  14.663  -3.730 -17.541 1.00 . A X . 437 ARG CA   1 1 
        8  7835 1 1 10 ARG CB   C  15.496  -4.642 -18.444 1.00 . A X . 437 ARG CB   1 1 
        8  7836 1 1 10 ARG CD   C  16.738  -3.214 -20.098 1.00 . A X . 437 ARG CD   1 1 
        8  7837 1 1 10 ARG CG   C  16.842  -4.051 -18.832 1.00 . A X . 437 ARG CG   1 1 
        8  7838 1 1 10 ARG CZ   C  15.885  -0.997 -20.728 1.00 . A X . 437 ARG CZ   1 1 
        8  7839 1 1 10 ARG H    H  15.780  -4.486 -15.909 1.00 . A X . 437 ARG H    1 1 
        8  7840 1 1 10 ARG HA   H  14.737  -2.716 -17.902 1.00 . A X . 437 ARG HA   1 1 
        8  7841 1 1 10 ARG HB3  H  14.939  -4.839 -19.347 1.00 . A X . 437 ARG HB3  1 1 
        8  7842 1 1 10 ARG HD3  H  15.992  -3.654 -20.744 1.00 . A X . 437 ARG HD3  1 1 
        8  7843 1 1 10 ARG HE   H  16.473  -1.513 -18.894 1.00 . A X . 437 ARG HE   1 1 
        8  7844 1 1 10 ARG HG3  H  17.543  -4.854 -18.997 1.00 . A X . 437 ARG HG3  1 1 
        8  7845 1 1 10 ARG HH11 H  15.963  -2.338 -22.237 1.00 . A X . 437 ARG HH11 1 1 
        8  7846 1 1 10 ARG HH12 H  15.363  -0.770 -22.667 1.00 . A X . 437 ARG HH12 1 1 
        8  7847 1 1 10 ARG HH21 H  15.686   0.555 -19.447 1.00 . A X . 437 ARG HH21 1 1 
        8  7848 1 1 10 ARG HH22 H  15.207   0.875 -21.081 1.00 . A X . 437 ARG HH22 1 1 
        8  7849 1 1 10 ARG N    N  15.180  -3.759 -16.177 1.00 . A X . 437 ARG N    1 1 
        8  7850 1 1 10 ARG NE   N  16.363  -1.833 -19.813 1.00 . A X . 437 ARG NE   1 1 
        8  7851 1 1 10 ARG NH1  N  15.725  -1.401 -21.981 1.00 . A X . 437 ARG NH1  1 1 
        8  7852 1 1 10 ARG NH2  N  15.566   0.247 -20.392 1.00 . A X . 437 ARG NH2  1 1 
        8  7853 1 1 10 ARG O    O  12.420  -3.682 -18.401 1.00 . A X . 437 ARG O    1 1 
        8  7854 1 1 11 LYS C    C  10.582  -4.608 -15.802 1.00 . A X . 438 LYS C    1 1 
        8  7855 1 1 11 LYS CA   C  11.463  -5.562 -16.604 1.00 . A X . 438 LYS CA   1 1 
        8  7856 1 1 11 LYS CB   C  11.435  -6.953 -15.969 1.00 . A X . 438 LYS CB   1 1 
        8  7857 1 1 11 LYS CD   C  10.023  -8.949 -15.389 1.00 . A X . 438 LYS CD   1 1 
        8  7858 1 1 11 LYS CE   C  10.738 -10.178 -15.931 1.00 . A X . 438 LYS CE   1 1 
        8  7859 1 1 11 LYS CG   C  10.191  -7.754 -16.313 1.00 . A X . 438 LYS CG   1 1 
        8  7860 1 1 11 LYS H    H  13.499  -5.410 -16.045 1.00 . A X . 438 LYS H    1 1 
        8  7861 1 1 11 LYS HA   H  11.080  -5.626 -17.610 1.00 . A X . 438 LYS HA   1 1 
        8  7862 1 1 11 LYS HB3  H  11.484  -6.848 -14.896 1.00 . A X . 438 LYS HB3  1 1 
        8  7863 1 1 11 LYS HD3  H   8.970  -9.170 -15.289 1.00 . A X . 438 LYS HD3  1 1 
        8  7864 1 1 11 LYS HE3  H  10.714 -10.145 -17.010 1.00 . A X . 438 LYS HE3  1 1 
        8  7865 1 1 11 LYS HG3  H  10.272  -8.107 -17.332 1.00 . A X . 438 LYS HG3  1 1 
        8  7866 1 1 11 LYS HZ1  H  12.327 -11.122 -14.958 1.00 . A X . 438 LYS HZ1  1 1 
        8  7867 1 1 11 LYS HZ2  H  12.367  -9.433 -14.857 1.00 . A X . 438 LYS HZ2  1 1 
        8  7868 1 1 11 LYS HZ3  H  12.793 -10.204 -16.301 1.00 . A X . 438 LYS HZ3  1 1 
        8  7869 1 1 11 LYS N    N  12.832  -5.067 -16.676 1.00 . A X . 438 LYS N    1 1 
        8  7870 1 1 11 LYS NZ   N  12.156 -10.238 -15.480 1.00 . A X . 438 LYS NZ   1 1 
        8  7871 1 1 11 LYS O    O  11.068  -3.874 -14.942 1.00 . A X . 438 LYS O    1 1 
        8  7872 1 1 12 ARG C    C   7.180  -4.579 -14.820 1.00 . A X . 439 ARG C    1 1 
        8  7873 1 1 12 ARG CA   C   8.337  -3.765 -15.393 1.00 . A X . 439 ARG CA   1 1 
        8  7874 1 1 12 ARG CB   C   7.799  -2.693 -16.342 1.00 . A X . 439 ARG CB   1 1 
        8  7875 1 1 12 ARG CD   C   8.148  -0.438 -15.291 1.00 . A X . 439 ARG CD   1 1 
        8  7876 1 1 12 ARG CG   C   7.139  -1.524 -15.630 1.00 . A X . 439 ARG CG   1 1 
        8  7877 1 1 12 ARG CZ   C  10.060  -0.143 -13.772 1.00 . A X . 439 ARG CZ   1 1 
        8  7878 1 1 12 ARG H    H   8.957  -5.234 -16.784 1.00 . A X . 439 ARG H    1 1 
        8  7879 1 1 12 ARG HA   H   8.859  -3.284 -14.580 1.00 . A X . 439 ARG HA   1 1 
        8  7880 1 1 12 ARG HB3  H   7.070  -3.144 -16.999 1.00 . A X . 439 ARG HB3  1 1 
        8  7881 1 1 12 ARG HD3  H   7.616   0.482 -15.099 1.00 . A X . 439 ARG HD3  1 1 
        8  7882 1 1 12 ARG HE   H   8.632  -1.520 -13.554 1.00 . A X . 439 ARG HE   1 1 
        8  7883 1 1 12 ARG HG3  H   6.686  -1.880 -14.717 1.00 . A X . 439 ARG HG3  1 1 
        8  7884 1 1 12 ARG HH11 H  10.003   1.144 -15.329 1.00 . A X . 439 ARG HH11 1 1 
        8  7885 1 1 12 ARG HH12 H  11.345   1.342 -14.252 1.00 . A X . 439 ARG HH12 1 1 
        8  7886 1 1 12 ARG HH21 H  10.395  -1.270 -12.128 1.00 . A X . 439 ARG HH21 1 1 
        8  7887 1 1 12 ARG HH22 H  11.568  -0.032 -12.431 1.00 . A X . 439 ARG HH22 1 1 
        8  7888 1 1 12 ARG N    N   9.285  -4.628 -16.088 1.00 . A X . 439 ARG N    1 1 
        8  7889 1 1 12 ARG NE   N   8.945  -0.779 -14.115 1.00 . A X . 439 ARG NE   1 1 
        8  7890 1 1 12 ARG NH1  N  10.506   0.863 -14.512 1.00 . A X . 439 ARG NH1  1 1 
        8  7891 1 1 12 ARG NH2  N  10.729  -0.512 -12.688 1.00 . A X . 439 ARG NH2  1 1 
        8  7892 1 1 12 ARG O    O   6.608  -5.428 -15.503 1.00 . A X . 439 ARG O    1 1 
        8  7893 1 1 13 GLU C    C   4.677  -4.051 -12.430 1.00 . A X . 440 GLU C    1 1 
        8  7894 1 1 13 GLU CA   C   5.756  -5.024 -12.897 1.00 . A X . 440 GLU CA   1 1 
        8  7895 1 1 13 GLU CB   C   6.290  -5.820 -11.705 1.00 . A X . 440 GLU CB   1 1 
        8  7896 1 1 13 GLU CD   C   6.515  -8.237 -12.406 1.00 . A X . 440 GLU CD   1 1 
        8  7897 1 1 13 GLU CG   C   7.238  -6.941 -12.098 1.00 . A X . 440 GLU CG   1 1 
        8  7898 1 1 13 GLU H    H   7.337  -3.627 -13.068 1.00 . A X . 440 GLU H    1 1 
        8  7899 1 1 13 GLU HA   H   5.322  -5.708 -13.610 1.00 . A X . 440 GLU HA   1 1 
        8  7900 1 1 13 GLU HB3  H   5.456  -6.254 -11.174 1.00 . A X . 440 GLU HB3  1 1 
        8  7901 1 1 13 GLU HG3  H   7.927  -7.114 -11.284 1.00 . A X . 440 GLU HG3  1 1 
        8  7902 1 1 13 GLU N    N   6.843  -4.314 -13.562 1.00 . A X . 440 GLU N    1 1 
        8  7903 1 1 13 GLU O    O   4.959  -3.091 -11.714 1.00 . A X . 440 GLU O    1 1 
        8  7904 1 1 13 GLU OE1  O   5.276  -8.201 -12.567 1.00 . A X . 440 GLU OE1  1 1 
        8  7905 1 1 13 GLU OE2  O   7.184  -9.287 -12.487 1.00 . A X . 440 GLU OE2  1 1 
        8  7906 1 1 14 ARG C    C   1.225  -4.265 -11.776 1.00 . A X . 441 ARG C    1 1 
        8  7907 1 1 14 ARG CA   C   2.317  -3.455 -12.468 1.00 . A X . 441 ARG CA   1 1 
        8  7908 1 1 14 ARG CB   C   1.744  -2.758 -13.704 1.00 . A X . 441 ARG CB   1 1 
        8  7909 1 1 14 ARG CD   C   3.371  -0.842 -13.684 1.00 . A X . 441 ARG CD   1 1 
        8  7910 1 1 14 ARG CG   C   2.781  -1.981 -14.500 1.00 . A X . 441 ARG CG   1 1 
        8  7911 1 1 14 ARG CZ   C   4.801   1.121 -14.072 1.00 . A X . 441 ARG CZ   1 1 
        8  7912 1 1 14 ARG H    H   3.276  -5.088 -13.411 1.00 . A X . 441 ARG H    1 1 
        8  7913 1 1 14 ARG HA   H   2.683  -2.707 -11.781 1.00 . A X . 441 ARG HA   1 1 
        8  7914 1 1 14 ARG HB3  H   0.974  -2.071 -13.390 1.00 . A X . 441 ARG HB3  1 1 
        8  7915 1 1 14 ARG HD3  H   4.118  -1.244 -13.016 1.00 . A X . 441 ARG HD3  1 1 
        8  7916 1 1 14 ARG HE   H   3.789   0.149 -15.491 1.00 . A X . 441 ARG HE   1 1 
        8  7917 1 1 14 ARG HG3  H   2.312  -1.576 -15.384 1.00 . A X . 441 ARG HG3  1 1 
        8  7918 1 1 14 ARG HH11 H   4.697   0.510 -12.149 1.00 . A X . 441 ARG HH11 1 1 
        8  7919 1 1 14 ARG HH12 H   5.701   1.892 -12.436 1.00 . A X . 441 ARG HH12 1 1 
        8  7920 1 1 14 ARG HH21 H   5.109   1.968 -15.881 1.00 . A X . 441 ARG HH21 1 1 
        8  7921 1 1 14 ARG HH22 H   5.934   2.721 -14.558 1.00 . A X . 441 ARG HH22 1 1 
        8  7922 1 1 14 ARG N    N   3.438  -4.308 -12.842 1.00 . A X . 441 ARG N    1 1 
        8  7923 1 1 14 ARG NE   N   3.989   0.175 -14.532 1.00 . A X . 441 ARG NE   1 1 
        8  7924 1 1 14 ARG NH1  N   5.090   1.179 -12.780 1.00 . A X . 441 ARG NH1  1 1 
        8  7925 1 1 14 ARG NH2  N   5.324   2.009 -14.906 1.00 . A X . 441 ARG NH2  1 1 
        8  7926 1 1 14 ARG O    O   0.270  -4.712 -12.413 1.00 . A X . 441 ARG O    1 1 
        8  7927 1 1 15 LYS C    C  -0.857  -4.380  -9.439 1.00 . A X . 442 LYS C    1 1 
        8  7928 1 1 15 LYS CA   C   0.400  -5.207  -9.689 1.00 . A X . 442 LYS CA   1 1 
        8  7929 1 1 15 LYS CB   C   1.012  -5.642  -8.355 1.00 . A X . 442 LYS CB   1 1 
        8  7930 1 1 15 LYS CD   C   1.637  -8.005  -8.932 1.00 . A X . 442 LYS CD   1 1 
        8  7931 1 1 15 LYS CE   C   2.769  -8.893  -9.428 1.00 . A X . 442 LYS CE   1 1 
        8  7932 1 1 15 LYS CG   C   2.147  -6.640  -8.503 1.00 . A X . 442 LYS CG   1 1 
        8  7933 1 1 15 LYS H    H   2.156  -4.071 -10.017 1.00 . A X . 442 LYS H    1 1 
        8  7934 1 1 15 LYS HA   H   0.131  -6.086 -10.255 1.00 . A X . 442 LYS HA   1 1 
        8  7935 1 1 15 LYS HB3  H   0.240  -6.094  -7.750 1.00 . A X . 442 LYS HB3  1 1 
        8  7936 1 1 15 LYS HD3  H   0.916  -7.878  -9.727 1.00 . A X . 442 LYS HD3  1 1 
        8  7937 1 1 15 LYS HE3  H   2.504  -9.924  -9.249 1.00 . A X . 442 LYS HE3  1 1 
        8  7938 1 1 15 LYS HG3  H   2.654  -6.737  -7.554 1.00 . A X . 442 LYS HG3  1 1 
        8  7939 1 1 15 LYS HZ1  H   3.504  -9.539 -11.274 1.00 . A X . 442 LYS HZ1  1 1 
        8  7940 1 1 15 LYS HZ2  H   3.627  -7.869 -11.034 1.00 . A X . 442 LYS HZ2  1 1 
        8  7941 1 1 15 LYS HZ3  H   2.127  -8.564 -11.388 1.00 . A X . 442 LYS HZ3  1 1 
        8  7942 1 1 15 LYS N    N   1.372  -4.452 -10.469 1.00 . A X . 442 LYS N    1 1 
        8  7943 1 1 15 LYS NZ   N   3.024  -8.703 -10.883 1.00 . A X . 442 LYS NZ   1 1 
        8  7944 1 1 15 LYS O    O  -0.890  -3.181  -9.716 1.00 . A X . 442 LYS O    1 1 
        8  7945 1 1 16 THR C    C  -3.466  -4.393  -7.131 1.00 . A X . 443 THR C    1 1 
        8  7946 1 1 16 THR CA   C  -3.149  -4.353  -8.620 1.00 . A X . 443 THR CA   1 1 
        8  7947 1 1 16 THR CB   C  -4.318  -4.984  -9.400 1.00 . A X . 443 THR CB   1 1 
        8  7948 1 1 16 THR CG2  C  -5.516  -4.048  -9.433 1.00 . A X . 443 THR CG2  1 1 
        8  7949 1 1 16 THR H    H  -1.804  -5.983  -8.710 1.00 . A X . 443 THR H    1 1 
        8  7950 1 1 16 THR HA   H  -3.053  -3.322  -8.931 1.00 . A X . 443 THR HA   1 1 
        8  7951 1 1 16 THR HB   H  -4.608  -5.899  -8.903 1.00 . A X . 443 THR HB   1 1 
        8  7952 1 1 16 THR HG1  H  -4.149  -6.195 -10.948 1.00 . A X . 443 THR HG1  1 1 
        8  7953 1 1 16 THR HG21 H  -5.800  -3.863 -10.458 1.00 . A X . 443 THR HG21 1 1 
        8  7954 1 1 16 THR HG22 H  -5.257  -3.114  -8.957 1.00 . A X . 443 THR HG22 1 1 
        8  7955 1 1 16 THR HG23 H  -6.343  -4.503  -8.907 1.00 . A X . 443 THR HG23 1 1 
        8  7956 1 1 16 THR N    N  -1.891  -5.027  -8.909 1.00 . A X . 443 THR N    1 1 
        8  7957 1 1 16 THR O    O  -3.483  -5.460  -6.518 1.00 . A X . 443 THR O    1 1 
        8  7958 1 1 16 THR OG1  O  -3.907  -5.289 -10.738 1.00 . A X . 443 THR OG1  1 1 
        8  7959 1 1 17 GLY C    C  -5.498  -2.858  -4.882 1.00 . A X . 444 GLY C    1 1 
        8  7960 1 1 17 GLY CA   C  -4.031  -3.148  -5.136 1.00 . A X . 444 GLY CA   1 1 
        8  7961 1 1 17 GLY H    H  -3.690  -2.403  -7.090 1.00 . A X . 444 GLY H    1 1 
        8  7962 1 1 17 GLY HA2  H  -3.775  -4.087  -4.671 1.00 . A X . 444 GLY HA2  1 1 
        8  7963 1 1 17 GLY HA3  H  -3.439  -2.362  -4.689 1.00 . A X . 444 GLY HA3  1 1 
        8  7964 1 1 17 GLY N    N  -3.718  -3.222  -6.551 1.00 . A X . 444 GLY N    1 1 
        8  7965 1 1 17 GLY O    O  -6.294  -2.784  -5.818 1.00 . A X . 444 GLY O    1 1 
        8  7966 1 1 18 ASP C    C  -7.322  -1.156  -2.382 1.00 . A X . 445 ASP C    1 1 
        8  7967 1 1 18 ASP CA   C  -7.237  -2.417  -3.238 1.00 . A X . 445 ASP CA   1 1 
        8  7968 1 1 18 ASP CB   C  -7.833  -3.604  -2.479 1.00 . A X . 445 ASP CB   1 1 
        8  7969 1 1 18 ASP CG   C  -8.295  -4.711  -3.407 1.00 . A X . 445 ASP CG   1 1 
        8  7970 1 1 18 ASP H    H  -5.175  -2.769  -2.911 1.00 . A X . 445 ASP H    1 1 
        8  7971 1 1 18 ASP HA   H  -7.801  -2.261  -4.144 1.00 . A X . 445 ASP HA   1 1 
        8  7972 1 1 18 ASP HB3  H  -8.681  -3.264  -1.903 1.00 . A X . 445 ASP HB3  1 1 
        8  7973 1 1 18 ASP N    N  -5.856  -2.698  -3.612 1.00 . A X . 445 ASP N    1 1 
        8  7974 1 1 18 ASP O    O  -8.217  -1.019  -1.548 1.00 . A X . 445 ASP O    1 1 
        8  7975 1 1 18 ASP OD1  O  -9.406  -4.591  -3.967 1.00 . A X . 445 ASP OD1  1 1 
        8  7976 1 1 18 ASP OD2  O  -7.546  -5.695  -3.574 1.00 . A X . 445 ASP OD2  1 1 
        8  7977 1 1 19 LEU C    C  -6.418   2.212  -2.781 1.00 . A X . 446 LEU C    1 1 
        8  7978 1 1 19 LEU CA   C  -6.352   1.010  -1.843 1.00 . A X . 446 LEU CA   1 1 
        8  7979 1 1 19 LEU CB   C  -5.084   1.083  -0.991 1.00 . A X . 446 LEU CB   1 1 
        8  7980 1 1 19 LEU CD1  C  -6.183   1.000   1.260 1.00 . A X . 446 LEU CD1  1 1 
        8  7981 1 1 19 LEU CD2  C  -5.433  -1.116   0.160 1.00 . A X . 446 LEU CD2  1 1 
        8  7982 1 1 19 LEU CG   C  -5.139   0.363   0.358 1.00 . A X . 446 LEU CG   1 1 
        8  7983 1 1 19 LEU H    H  -5.697  -0.405  -3.274 1.00 . A X . 446 LEU H    1 1 
        8  7984 1 1 19 LEU HA   H  -7.214   1.028  -1.193 1.00 . A X . 446 LEU HA   1 1 
        8  7985 1 1 19 LEU HB3  H  -4.873   2.126  -0.802 1.00 . A X . 446 LEU HB3  1 1 
        8  7986 1 1 19 LEU HD11 H  -5.941   2.041   1.413 1.00 . A X . 446 LEU HD11 1 1 
        8  7987 1 1 19 LEU HD12 H  -6.195   0.491   2.212 1.00 . A X . 446 LEU HD12 1 1 
        8  7988 1 1 19 LEU HD13 H  -7.156   0.920   0.797 1.00 . A X . 446 LEU HD13 1 1 
        8  7989 1 1 19 LEU HD21 H  -4.870  -1.487  -0.684 1.00 . A X . 446 LEU HD21 1 1 
        8  7990 1 1 19 LEU HD22 H  -6.489  -1.252  -0.024 1.00 . A X . 446 LEU HD22 1 1 
        8  7991 1 1 19 LEU HD23 H  -5.150  -1.661   1.049 1.00 . A X . 446 LEU HD23 1 1 
        8  7992 1 1 19 LEU HG   H  -4.178   0.451   0.845 1.00 . A X . 446 LEU HG   1 1 
        8  7993 1 1 19 LEU N    N  -6.384  -0.239  -2.595 1.00 . A X . 446 LEU N    1 1 
        8  7994 1 1 19 LEU O    O  -6.112   2.120  -3.969 1.00 . A X . 446 LEU O    1 1 
        8  7995 1 1 20 PRO C    C  -5.576   5.167  -3.408 1.00 . A X . 447 PRO C    1 1 
        8  7996 1 1 20 PRO CA   C  -6.938   4.610  -3.003 1.00 . A X . 447 PRO CA   1 1 
        8  7997 1 1 20 PRO CB   C  -7.639   5.565  -2.034 1.00 . A X . 447 PRO CB   1 1 
        8  7998 1 1 20 PRO CD   C  -7.205   3.549  -0.824 1.00 . A X . 447 PRO CD   1 1 
        8  7999 1 1 20 PRO CG   C  -7.304   5.043  -0.680 1.00 . A X . 447 PRO CG   1 1 
        8  8000 1 1 20 PRO HA   H  -7.547   4.477  -3.885 1.00 . A X . 447 PRO HA   1 1 
        8  8001 1 1 20 PRO HB3  H  -8.704   5.545  -2.212 1.00 . A X . 447 PRO HB3  1 1 
        8  8002 1 1 20 PRO HD3  H  -8.159   3.087  -0.619 1.00 . A X . 447 PRO HD3  1 1 
        8  8003 1 1 20 PRO HG3  H  -8.087   5.301   0.017 1.00 . A X . 447 PRO HG3  1 1 
        8  8004 1 1 20 PRO N    N  -6.824   3.367  -2.234 1.00 . A X . 447 PRO N    1 1 
        8  8005 1 1 20 PRO O    O  -4.551   4.501  -3.258 1.00 . A X . 447 PRO O    1 1 
        8  8006 1 1 21 LYS C    C  -3.610   7.659  -3.156 1.00 . A X . 448 LYS C    1 1 
        8  8007 1 1 21 LYS CA   C  -4.338   7.040  -4.346 1.00 . A X . 448 LYS CA   1 1 
        8  8008 1 1 21 LYS CB   C  -4.636   8.118  -5.392 1.00 . A X . 448 LYS CB   1 1 
        8  8009 1 1 21 LYS CD   C  -5.715   8.692  -7.586 1.00 . A X . 448 LYS CD   1 1 
        8  8010 1 1 21 LYS CE   C  -6.641   8.174  -8.677 1.00 . A X . 448 LYS CE   1 1 
        8  8011 1 1 21 LYS CG   C  -5.258   7.573  -6.666 1.00 . A X . 448 LYS CG   1 1 
        8  8012 1 1 21 LYS H    H  -6.422   6.873  -4.016 1.00 . A X . 448 LYS H    1 1 
        8  8013 1 1 21 LYS HA   H  -3.703   6.288  -4.789 1.00 . A X . 448 LYS HA   1 1 
        8  8014 1 1 21 LYS HB3  H  -3.713   8.617  -5.651 1.00 . A X . 448 LYS HB3  1 1 
        8  8015 1 1 21 LYS HD3  H  -4.848   9.144  -8.047 1.00 . A X . 448 LYS HD3  1 1 
        8  8016 1 1 21 LYS HE3  H  -7.335   7.473  -8.238 1.00 . A X . 448 LYS HE3  1 1 
        8  8017 1 1 21 LYS HG3  H  -6.111   6.961  -6.407 1.00 . A X . 448 LYS HG3  1 1 
        8  8018 1 1 21 LYS HZ1  H  -7.168  10.185  -8.880 1.00 . A X . 448 LYS HZ1  1 1 
        8  8019 1 1 21 LYS HZ2  H  -8.428   9.109  -9.219 1.00 . A X . 448 LYS HZ2  1 1 
        8  8020 1 1 21 LYS HZ3  H  -7.177   9.324 -10.336 1.00 . A X . 448 LYS HZ3  1 1 
        8  8021 1 1 21 LYS N    N  -5.572   6.392  -3.922 1.00 . A X . 448 LYS N    1 1 
        8  8022 1 1 21 LYS NZ   N  -7.406   9.275  -9.323 1.00 . A X . 448 LYS NZ   1 1 
        8  8023 1 1 21 LYS O    O  -2.381   7.712  -3.127 1.00 . A X . 448 LYS O    1 1 
        8  8024 1 1 22 PHE C    C  -3.022   7.717  -0.169 1.00 . A X . 449 PHE C    1 1 
        8  8025 1 1 22 PHE CA   C  -3.808   8.740  -0.985 1.00 . A X . 449 PHE CA   1 1 
        8  8026 1 1 22 PHE CB   C  -4.912   9.357  -0.124 1.00 . A X . 449 PHE CB   1 1 
        8  8027 1 1 22 PHE CD1  C  -4.560  11.792  -0.620 1.00 . A X . 449 PHE CD1  1 1 
        8  8028 1 1 22 PHE CD2  C  -6.683  10.829  -1.120 1.00 . A X . 449 PHE CD2  1 1 
        8  8029 1 1 22 PHE CE1  C  -5.002  13.015  -1.085 1.00 . A X . 449 PHE CE1  1 1 
        8  8030 1 1 22 PHE CE2  C  -7.131  12.050  -1.587 1.00 . A X . 449 PHE CE2  1 1 
        8  8031 1 1 22 PHE CG   C  -5.395  10.686  -0.631 1.00 . A X . 449 PHE CG   1 1 
        8  8032 1 1 22 PHE CZ   C  -6.290  13.145  -1.570 1.00 . A X . 449 PHE CZ   1 1 
        8  8033 1 1 22 PHE H    H  -5.353   8.054  -2.258 1.00 . A X . 449 PHE H    1 1 
        8  8034 1 1 22 PHE HA   H  -3.134   9.520  -1.305 1.00 . A X . 449 PHE HA   1 1 
        8  8035 1 1 22 PHE HB3  H  -4.539   9.498   0.880 1.00 . A X . 449 PHE HB3  1 1 
        8  8036 1 1 22 PHE HD1  H  -3.553  11.692  -0.242 1.00 . A X . 449 PHE HD1  1 1 
        8  8037 1 1 22 PHE HD2  H  -7.343   9.973  -1.132 1.00 . A X . 449 PHE HD2  1 1 
        8  8038 1 1 22 PHE HE1  H  -4.342  13.869  -1.072 1.00 . A X . 449 PHE HE1  1 1 
        8  8039 1 1 22 PHE HE2  H  -8.138  12.147  -1.965 1.00 . A X . 449 PHE HE2  1 1 
        8  8040 1 1 22 PHE HZ   H  -6.637  14.099  -1.934 1.00 . A X . 449 PHE HZ   1 1 
        8  8041 1 1 22 PHE N    N  -4.378   8.125  -2.177 1.00 . A X . 449 PHE N    1 1 
        8  8042 1 1 22 PHE O    O  -1.990   8.038   0.421 1.00 . A X . 449 PHE O    1 1 
        8  8043 1 1 23 ILE C    C  -1.669   4.866  -0.161 1.00 . A X . 450 ILE C    1 1 
        8  8044 1 1 23 ILE CA   C  -2.867   5.415   0.605 1.00 . A X . 450 ILE CA   1 1 
        8  8045 1 1 23 ILE CB   C  -3.842   4.261   0.907 1.00 . A X . 450 ILE CB   1 1 
        8  8046 1 1 23 ILE CD1  C  -4.508   5.102   3.215 1.00 . A X . 450 ILE CD1  1 1 
        8  8047 1 1 23 ILE CG1  C  -4.971   4.744   1.819 1.00 . A X . 450 ILE CG1  1 1 
        8  8048 1 1 23 ILE CG2  C  -3.101   3.094   1.542 1.00 . A X . 450 ILE CG2  1 1 
        8  8049 1 1 23 ILE H    H  -4.347   6.292  -0.628 1.00 . A X . 450 ILE H    1 1 
        8  8050 1 1 23 ILE HA   H  -2.523   5.825   1.545 1.00 . A X . 450 ILE HA   1 1 
        8  8051 1 1 23 ILE HB   H  -4.263   3.923  -0.027 1.00 . A X . 450 ILE HB   1 1 
        8  8052 1 1 23 ILE HD11 H  -3.428   5.087   3.250 1.00 . A X . 450 ILE HD11 1 1 
        8  8053 1 1 23 ILE HD12 H  -4.861   6.091   3.468 1.00 . A X . 450 ILE HD12 1 1 
        8  8054 1 1 23 ILE HD13 H  -4.902   4.386   3.920 1.00 . A X . 450 ILE HD13 1 1 
        8  8055 1 1 23 ILE HG13 H  -5.713   3.964   1.905 1.00 . A X . 450 ILE HG13 1 1 
        8  8056 1 1 23 ILE HG21 H  -2.876   2.356   0.787 1.00 . A X . 450 ILE HG21 1 1 
        8  8057 1 1 23 ILE HG22 H  -2.181   3.450   1.982 1.00 . A X . 450 ILE HG22 1 1 
        8  8058 1 1 23 ILE HG23 H  -3.719   2.650   2.307 1.00 . A X . 450 ILE HG23 1 1 
        8  8059 1 1 23 ILE N    N  -3.520   6.485  -0.138 1.00 . A X . 450 ILE N    1 1 
        8  8060 1 1 23 ILE O    O  -0.585   4.699   0.399 1.00 . A X . 450 ILE O    1 1 
        8  8061 1 1 24 GLU C    C   0.336   5.065  -2.421 1.00 . A X . 451 GLU C    1 1 
        8  8062 1 1 24 GLU CA   C  -0.806   4.060  -2.290 1.00 . A X . 451 GLU CA   1 1 
        8  8063 1 1 24 GLU CB   C  -1.350   3.707  -3.676 1.00 . A X . 451 GLU CB   1 1 
        8  8064 1 1 24 GLU CD   C  -2.231   4.590  -5.873 1.00 . A X . 451 GLU CD   1 1 
        8  8065 1 1 24 GLU CG   C  -1.443   4.899  -4.614 1.00 . A X . 451 GLU CG   1 1 
        8  8066 1 1 24 GLU H    H  -2.757   4.745  -1.835 1.00 . A X . 451 GLU H    1 1 
        8  8067 1 1 24 GLU HA   H  -0.427   3.164  -1.822 1.00 . A X . 451 GLU HA   1 1 
        8  8068 1 1 24 GLU HB3  H  -2.338   3.287  -3.563 1.00 . A X . 451 GLU HB3  1 1 
        8  8069 1 1 24 GLU HG3  H  -0.443   5.197  -4.897 1.00 . A X . 451 GLU HG3  1 1 
        8  8070 1 1 24 GLU N    N  -1.870   4.590  -1.446 1.00 . A X . 451 GLU N    1 1 
        8  8071 1 1 24 GLU O    O   1.494   4.686  -2.580 1.00 . A X . 451 GLU O    1 1 
        8  8072 1 1 24 GLU OE1  O  -2.832   3.497  -5.943 1.00 . A X . 451 GLU OE1  1 1 
        8  8073 1 1 24 GLU OE2  O  -2.245   5.441  -6.787 1.00 . A X . 451 GLU OE2  1 1 
        8  8074 1 1 25 GLU C    C   1.804   7.531  -1.177 1.00 . A X . 452 GLU C    1 1 
        8  8075 1 1 25 GLU CA   C   0.991   7.409  -2.464 1.00 . A X . 452 GLU CA   1 1 
        8  8076 1 1 25 GLU CB   C   0.314   8.744  -2.781 1.00 . A X . 452 GLU CB   1 1 
        8  8077 1 1 25 GLU CD   C   1.184   9.424  -5.055 1.00 . A X . 452 GLU CD   1 1 
        8  8078 1 1 25 GLU CG   C  -0.007   8.928  -4.255 1.00 . A X . 452 GLU CG   1 1 
        8  8079 1 1 25 GLU H    H  -0.945   6.590  -2.224 1.00 . A X . 452 GLU H    1 1 
        8  8080 1 1 25 GLU HA   H   1.659   7.153  -3.274 1.00 . A X . 452 GLU HA   1 1 
        8  8081 1 1 25 GLU HB3  H   0.968   9.547  -2.475 1.00 . A X . 452 GLU HB3  1 1 
        8  8082 1 1 25 GLU HG3  H  -0.808   9.646  -4.349 1.00 . A X . 452 GLU HG3  1 1 
        8  8083 1 1 25 GLU N    N  -0.004   6.349  -2.352 1.00 . A X . 452 GLU N    1 1 
        8  8084 1 1 25 GLU O    O   3.032   7.608  -1.209 1.00 . A X . 452 GLU O    1 1 
        8  8085 1 1 25 GLU OE1  O   2.210   9.773  -4.436 1.00 . A X . 452 GLU OE1  1 1 
        8  8086 1 1 25 GLU OE2  O   1.086   9.462  -6.299 1.00 . A X . 452 GLU OE2  1 1 
        8  8087 1 1 26 THR C    C   2.525   6.390   1.597 1.00 . A X . 453 THR C    1 1 
        8  8088 1 1 26 THR CA   C   1.762   7.663   1.252 1.00 . A X . 453 THR CA   1 1 
        8  8089 1 1 26 THR CB   C   0.744   7.956   2.370 1.00 . A X . 453 THR CB   1 1 
        8  8090 1 1 26 THR CG2  C  -0.199   6.779   2.567 1.00 . A X . 453 THR CG2  1 1 
        8  8091 1 1 26 THR H    H   0.130   7.483  -0.084 1.00 . A X . 453 THR H    1 1 
        8  8092 1 1 26 THR HA   H   2.459   8.487   1.203 1.00 . A X . 453 THR HA   1 1 
        8  8093 1 1 26 THR HB   H   0.162   8.822   2.088 1.00 . A X . 453 THR HB   1 1 
        8  8094 1 1 26 THR HG1  H   1.342   9.166   3.808 1.00 . A X . 453 THR HG1  1 1 
        8  8095 1 1 26 THR HG21 H  -0.915   7.017   3.338 1.00 . A X . 453 THR HG21 1 1 
        8  8096 1 1 26 THR HG22 H   0.368   5.908   2.859 1.00 . A X . 453 THR HG22 1 1 
        8  8097 1 1 26 THR HG23 H  -0.719   6.576   1.643 1.00 . A X . 453 THR HG23 1 1 
        8  8098 1 1 26 THR N    N   1.107   7.548  -0.045 1.00 . A X . 453 THR N    1 1 
        8  8099 1 1 26 THR O    O   3.572   6.439   2.242 1.00 . A X . 453 THR O    1 1 
        8  8100 1 1 26 THR OG1  O   1.430   8.234   3.597 1.00 . A X . 453 THR OG1  1 1 
        8  8101 1 1 27 GLU C    C   3.877   3.786   0.566 1.00 . A X . 454 GLU C    1 1 
        8  8102 1 1 27 GLU CA   C   2.629   3.964   1.426 1.00 . A X . 454 GLU CA   1 1 
        8  8103 1 1 27 GLU CB   C   1.646   2.822   1.159 1.00 . A X . 454 GLU CB   1 1 
        8  8104 1 1 27 GLU CD   C   0.883   0.725   2.343 1.00 . A X . 454 GLU CD   1 1 
        8  8105 1 1 27 GLU CG   C   2.061   1.503   1.788 1.00 . A X . 454 GLU CG   1 1 
        8  8106 1 1 27 GLU H    H   1.159   5.276   0.652 1.00 . A X . 454 GLU H    1 1 
        8  8107 1 1 27 GLU HA   H   2.916   3.943   2.466 1.00 . A X . 454 GLU HA   1 1 
        8  8108 1 1 27 GLU HB3  H   1.562   2.677   0.093 1.00 . A X . 454 GLU HB3  1 1 
        8  8109 1 1 27 GLU HG3  H   2.752   1.704   2.593 1.00 . A X . 454 GLU HG3  1 1 
        8  8110 1 1 27 GLU N    N   1.995   5.250   1.162 1.00 . A X . 454 GLU N    1 1 
        8  8111 1 1 27 GLU O    O   4.947   3.444   1.069 1.00 . A X . 454 GLU O    1 1 
        8  8112 1 1 27 GLU OE1  O   0.449   1.030   3.473 1.00 . A X . 454 GLU OE1  1 1 
        8  8113 1 1 27 GLU OE2  O   0.396  -0.190   1.646 1.00 . A X . 454 GLU OE2  1 1 
        8  8114 1 1 28 LYS C    C   5.968   4.856  -1.313 1.00 . A X . 455 LYS C    1 1 
        8  8115 1 1 28 LYS CA   C   4.845   3.885  -1.665 1.00 . A X . 455 LYS CA   1 1 
        8  8116 1 1 28 LYS CB   C   4.371   4.136  -3.098 1.00 . A X . 455 LYS CB   1 1 
        8  8117 1 1 28 LYS CD   C   5.758   5.503  -4.684 1.00 . A X . 455 LYS CD   1 1 
        8  8118 1 1 28 LYS CE   C   6.990   6.134  -4.053 1.00 . A X . 455 LYS CE   1 1 
        8  8119 1 1 28 LYS CG   C   5.493   4.117  -4.123 1.00 . A X . 455 LYS CG   1 1 
        8  8120 1 1 28 LYS H    H   2.852   4.289  -1.076 1.00 . A X . 455 LYS H    1 1 
        8  8121 1 1 28 LYS HA   H   5.220   2.876  -1.591 1.00 . A X . 455 LYS HA   1 1 
        8  8122 1 1 28 LYS HB3  H   3.889   5.102  -3.141 1.00 . A X . 455 LYS HB3  1 1 
        8  8123 1 1 28 LYS HD3  H   4.902   6.133  -4.488 1.00 . A X . 455 LYS HD3  1 1 
        8  8124 1 1 28 LYS HE3  H   7.553   5.364  -3.546 1.00 . A X . 455 LYS HE3  1 1 
        8  8125 1 1 28 LYS HG3  H   5.217   3.458  -4.933 1.00 . A X . 455 LYS HG3  1 1 
        8  8126 1 1 28 LYS HZ1  H   7.289   7.134  -5.862 1.00 . A X . 455 LYS HZ1  1 1 
        8  8127 1 1 28 LYS HZ2  H   8.557   6.101  -5.432 1.00 . A X . 455 LYS HZ2  1 1 
        8  8128 1 1 28 LYS HZ3  H   8.372   7.585  -4.642 1.00 . A X . 455 LYS HZ3  1 1 
        8  8129 1 1 28 LYS N    N   3.731   4.019  -0.734 1.00 . A X . 455 LYS N    1 1 
        8  8130 1 1 28 LYS NZ   N   7.863   6.784  -5.069 1.00 . A X . 455 LYS NZ   1 1 
        8  8131 1 1 28 LYS O    O   7.142   4.485  -1.301 1.00 . A X . 455 LYS O    1 1 
        8  8132 1 1 29 LYS C    C   7.303   6.758   0.621 1.00 . A X . 456 LYS C    1 1 
        8  8133 1 1 29 LYS CA   C   6.577   7.123  -0.670 1.00 . A X . 456 LYS CA   1 1 
        8  8134 1 1 29 LYS CB   C   5.888   8.481  -0.513 1.00 . A X . 456 LYS CB   1 1 
        8  8135 1 1 29 LYS CD   C   5.250  10.644  -1.619 1.00 . A X . 456 LYS CD   1 1 
        8  8136 1 1 29 LYS CE   C   3.857  10.773  -1.023 1.00 . A X . 456 LYS CE   1 1 
        8  8137 1 1 29 LYS CG   C   5.633   9.189  -1.831 1.00 . A X . 456 LYS CG   1 1 
        8  8138 1 1 29 LYS H    H   4.649   6.335  -1.052 1.00 . A X . 456 LYS H    1 1 
        8  8139 1 1 29 LYS HA   H   7.298   7.185  -1.469 1.00 . A X . 456 LYS HA   1 1 
        8  8140 1 1 29 LYS HB3  H   6.510   9.118   0.100 1.00 . A X . 456 LYS HB3  1 1 
        8  8141 1 1 29 LYS HD3  H   5.276  11.157  -2.570 1.00 . A X . 456 LYS HD3  1 1 
        8  8142 1 1 29 LYS HE3  H   3.840  10.274  -0.066 1.00 . A X . 456 LYS HE3  1 1 
        8  8143 1 1 29 LYS HG3  H   4.828   8.687  -2.349 1.00 . A X . 456 LYS HG3  1 1 
        8  8144 1 1 29 LYS HZ1  H   2.852  12.292   0.001 1.00 . A X . 456 LYS HZ1  1 1 
        8  8145 1 1 29 LYS HZ2  H   2.945  12.537  -1.670 1.00 . A X . 456 LYS HZ2  1 1 
        8  8146 1 1 29 LYS HZ3  H   4.309  12.787  -0.702 1.00 . A X . 456 LYS HZ3  1 1 
        8  8147 1 1 29 LYS N    N   5.601   6.100  -1.025 1.00 . A X . 456 LYS N    1 1 
        8  8148 1 1 29 LYS NZ   N   3.463  12.197  -0.835 1.00 . A X . 456 LYS NZ   1 1 
        8  8149 1 1 29 LYS O    O   8.487   7.054   0.784 1.00 . A X . 456 LYS O    1 1 
        8  8150 1 1 30 ARG C    C   8.224   4.626   2.609 1.00 . A X . 457 ARG C    1 1 
        8  8151 1 1 30 ARG CA   C   7.163   5.704   2.811 1.00 . A X . 457 ARG CA   1 1 
        8  8152 1 1 30 ARG CB   C   6.069   5.189   3.749 1.00 . A X . 457 ARG CB   1 1 
        8  8153 1 1 30 ARG CD   C   6.416   6.931   5.527 1.00 . A X . 457 ARG CD   1 1 
        8  8154 1 1 30 ARG CG   C   5.418   6.281   4.582 1.00 . A X . 457 ARG CG   1 1 
        8  8155 1 1 30 ARG CZ   C   6.411   8.226   7.616 1.00 . A X . 457 ARG CZ   1 1 
        8  8156 1 1 30 ARG H    H   5.647   5.902   1.347 1.00 . A X . 457 ARG H    1 1 
        8  8157 1 1 30 ARG HA   H   7.627   6.571   3.256 1.00 . A X . 457 ARG HA   1 1 
        8  8158 1 1 30 ARG HB3  H   6.501   4.463   4.420 1.00 . A X . 457 ARG HB3  1 1 
        8  8159 1 1 30 ARG HD3  H   6.979   7.673   4.980 1.00 . A X . 457 ARG HD3  1 1 
        8  8160 1 1 30 ARG HE   H   4.782   7.519   6.710 1.00 . A X . 457 ARG HE   1 1 
        8  8161 1 1 30 ARG HG3  H   4.616   5.849   5.162 1.00 . A X . 457 ARG HG3  1 1 
        8  8162 1 1 30 ARG HH11 H   8.240   7.898   6.824 1.00 . A X . 457 ARG HH11 1 1 
        8  8163 1 1 30 ARG HH12 H   8.222   8.810   8.297 1.00 . A X . 457 ARG HH12 1 1 
        8  8164 1 1 30 ARG HH21 H   4.745   8.718   8.650 1.00 . A X . 457 ARG HH21 1 1 
        8  8165 1 1 30 ARG HH22 H   6.233   9.276   9.335 1.00 . A X . 457 ARG HH22 1 1 
        8  8166 1 1 30 ARG N    N   6.586   6.111   1.535 1.00 . A X . 457 ARG N    1 1 
        8  8167 1 1 30 ARG NE   N   5.759   7.575   6.660 1.00 . A X . 457 ARG NE   1 1 
        8  8168 1 1 30 ARG NH1  N   7.733   8.319   7.576 1.00 . A X . 457 ARG NH1  1 1 
        8  8169 1 1 30 ARG NH2  N   5.741   8.786   8.616 1.00 . A X . 457 ARG NH2  1 1 
        8  8170 1 1 30 ARG O    O   9.346   4.746   3.102 1.00 . A X . 457 ARG O    1 1 
        8  8171 1 1 31 ILE C    C  10.029   2.968   0.891 1.00 . A X . 458 ILE C    1 1 
        8  8172 1 1 31 ILE CA   C   8.781   2.477   1.616 1.00 . A X . 458 ILE CA   1 1 
        8  8173 1 1 31 ILE CB   C   8.113   1.374   0.775 1.00 . A X . 458 ILE CB   1 1 
        8  8174 1 1 31 ILE CD1  C   7.169   0.086   2.757 1.00 . A X . 458 ILE CD1  1 1 
        8  8175 1 1 31 ILE CG1  C   6.864   0.846   1.485 1.00 . A X . 458 ILE CG1  1 1 
        8  8176 1 1 31 ILE CG2  C   9.095   0.242   0.508 1.00 . A X . 458 ILE CG2  1 1 
        8  8177 1 1 31 ILE H    H   6.952   3.537   1.518 1.00 . A X . 458 ILE H    1 1 
        8  8178 1 1 31 ILE HA   H   9.074   2.050   2.565 1.00 . A X . 458 ILE HA   1 1 
        8  8179 1 1 31 ILE HB   H   7.826   1.800  -0.174 1.00 . A X . 458 ILE HB   1 1 
        8  8180 1 1 31 ILE HD11 H   6.257  -0.343   3.146 1.00 . A X . 458 ILE HD11 1 1 
        8  8181 1 1 31 ILE HD12 H   7.875  -0.703   2.546 1.00 . A X . 458 ILE HD12 1 1 
        8  8182 1 1 31 ILE HD13 H   7.588   0.761   3.488 1.00 . A X . 458 ILE HD13 1 1 
        8  8183 1 1 31 ILE HG13 H   6.336   0.180   0.818 1.00 . A X . 458 ILE HG13 1 1 
        8  8184 1 1 31 ILE HG21 H   8.550  -0.668   0.306 1.00 . A X . 458 ILE HG21 1 1 
        8  8185 1 1 31 ILE HG22 H   9.706   0.492  -0.347 1.00 . A X . 458 ILE HG22 1 1 
        8  8186 1 1 31 ILE HG23 H   9.726   0.101   1.372 1.00 . A X . 458 ILE HG23 1 1 
        8  8187 1 1 31 ILE N    N   7.861   3.575   1.883 1.00 . A X . 458 ILE N    1 1 
        8  8188 1 1 31 ILE O    O  11.153   2.714   1.324 1.00 . A X . 458 ILE O    1 1 
        8  8189 1 1 32 ILE C    C  11.777   5.170  -0.173 1.00 . A X . 459 ILE C    1 1 
        8  8190 1 1 32 ILE CA   C  10.931   4.207  -0.999 1.00 . A X . 459 ILE CA   1 1 
        8  8191 1 1 32 ILE CB   C  10.430   4.934  -2.261 1.00 . A X . 459 ILE CB   1 1 
        8  8192 1 1 32 ILE CD1  C  11.274   5.203  -4.647 1.00 . A X . 459 ILE CD1  1 1 
        8  8193 1 1 32 ILE CG1  C  11.607   5.286  -3.174 1.00 . A X . 459 ILE CG1  1 1 
        8  8194 1 1 32 ILE CG2  C   9.656   6.187  -1.879 1.00 . A X . 459 ILE CG2  1 1 
        8  8195 1 1 32 ILE H    H   8.905   3.846  -0.509 1.00 . A X . 459 ILE H    1 1 
        8  8196 1 1 32 ILE HA   H  11.548   3.375  -1.308 1.00 . A X . 459 ILE HA   1 1 
        8  8197 1 1 32 ILE HB   H   9.760   4.273  -2.788 1.00 . A X . 459 ILE HB   1 1 
        8  8198 1 1 32 ILE HD11 H  11.943   4.503  -5.129 1.00 . A X . 459 ILE HD11 1 1 
        8  8199 1 1 32 ILE HD12 H  10.256   4.865  -4.768 1.00 . A X . 459 ILE HD12 1 1 
        8  8200 1 1 32 ILE HD13 H  11.387   6.177  -5.099 1.00 . A X . 459 ILE HD13 1 1 
        8  8201 1 1 32 ILE HG13 H  12.422   4.604  -2.978 1.00 . A X . 459 ILE HG13 1 1 
        8  8202 1 1 32 ILE HG21 H   9.193   6.606  -2.759 1.00 . A X . 459 ILE HG21 1 1 
        8  8203 1 1 32 ILE HG22 H   8.893   5.932  -1.158 1.00 . A X . 459 ILE HG22 1 1 
        8  8204 1 1 32 ILE HG23 H  10.331   6.910  -1.447 1.00 . A X . 459 ILE HG23 1 1 
        8  8205 1 1 32 ILE N    N   9.823   3.676  -0.215 1.00 . A X . 459 ILE N    1 1 
        8  8206 1 1 32 ILE O    O  13.001   5.202  -0.301 1.00 . A X . 459 ILE O    1 1 
        8  8207 1 1 33 GLU C    C  12.783   6.210   2.463 1.00 . A X . 460 GLU C    1 1 
        8  8208 1 1 33 GLU CA   C  11.809   6.915   1.523 1.00 . A X . 460 GLU CA   1 1 
        8  8209 1 1 33 GLU CB   C  10.801   7.732   2.333 1.00 . A X . 460 GLU CB   1 1 
        8  8210 1 1 33 GLU CD   C  10.535   9.722   3.866 1.00 . A X . 460 GLU CD   1 1 
        8  8211 1 1 33 GLU CG   C  11.441   8.597   3.406 1.00 . A X . 460 GLU CG   1 1 
        8  8212 1 1 33 GLU H    H  10.141   5.880   0.731 1.00 . A X . 460 GLU H    1 1 
        8  8213 1 1 33 GLU HA   H  12.366   7.581   0.882 1.00 . A X . 460 GLU HA   1 1 
        8  8214 1 1 33 GLU HB3  H  10.109   7.054   2.811 1.00 . A X . 460 GLU HB3  1 1 
        8  8215 1 1 33 GLU HG3  H  12.350   9.025   3.011 1.00 . A X . 460 GLU HG3  1 1 
        8  8216 1 1 33 GLU N    N  11.116   5.952   0.675 1.00 . A X . 460 GLU N    1 1 
        8  8217 1 1 33 GLU O    O  13.955   6.575   2.546 1.00 . A X . 460 GLU O    1 1 
        8  8218 1 1 33 GLU OE1  O  10.403  10.719   3.124 1.00 . A X . 460 GLU OE1  1 1 
        8  8219 1 1 33 GLU OE2  O   9.956   9.606   4.966 1.00 . A X . 460 GLU OE2  1 1 
        8  8220 1 1 34 ALA C    C  14.278   3.771   3.386 1.00 . A X . 461 ALA C    1 1 
        8  8221 1 1 34 ALA CA   C  13.112   4.443   4.104 1.00 . A X . 461 ALA CA   1 1 
        8  8222 1 1 34 ALA CB   C  12.270   3.407   4.832 1.00 . A X . 461 ALA CB   1 1 
        8  8223 1 1 34 ALA H    H  11.344   4.958   3.061 1.00 . A X . 461 ALA H    1 1 
        8  8224 1 1 34 ALA HA   H  13.504   5.134   4.838 1.00 . A X . 461 ALA HA   1 1 
        8  8225 1 1 34 ALA HB1  H  11.879   3.838   5.743 1.00 . A X . 461 ALA HB1  1 1 
        8  8226 1 1 34 ALA HB2  H  11.451   3.099   4.200 1.00 . A X . 461 ALA HB2  1 1 
        8  8227 1 1 34 ALA HB3  H  12.882   2.552   5.074 1.00 . A X . 461 ALA HB3  1 1 
        8  8228 1 1 34 ALA N    N  12.287   5.201   3.170 1.00 . A X . 461 ALA N    1 1 
        8  8229 1 1 34 ALA O    O  15.408   3.777   3.875 1.00 . A X . 461 ALA O    1 1 
        8  8230 1 1 35 LEU C    C  16.160   3.468   1.091 1.00 . A X . 462 LEU C    1 1 
        8  8231 1 1 35 LEU CA   C  15.021   2.514   1.439 1.00 . A X . 462 LEU CA   1 1 
        8  8232 1 1 35 LEU CB   C  14.412   1.939   0.158 1.00 . A X . 462 LEU CB   1 1 
        8  8233 1 1 35 LEU CD1  C  12.845   0.294  -0.899 1.00 . A X . 462 LEU CD1  1 1 
        8  8234 1 1 35 LEU CD2  C  14.820  -0.523   0.399 1.00 . A X . 462 LEU CD2  1 1 
        8  8235 1 1 35 LEU CG   C  13.759   0.562   0.286 1.00 . A X . 462 LEU CG   1 1 
        8  8236 1 1 35 LEU H    H  13.076   3.220   1.886 1.00 . A X . 462 LEU H    1 1 
        8  8237 1 1 35 LEU HA   H  15.414   1.705   2.036 1.00 . A X . 462 LEU HA   1 1 
        8  8238 1 1 35 LEU HB3  H  15.201   1.866  -0.577 1.00 . A X . 462 LEU HB3  1 1 
        8  8239 1 1 35 LEU HD11 H  11.841   0.611  -0.659 1.00 . A X . 462 LEU HD11 1 1 
        8  8240 1 1 35 LEU HD12 H  12.845  -0.763  -1.123 1.00 . A X . 462 LEU HD12 1 1 
        8  8241 1 1 35 LEU HD13 H  13.199   0.843  -1.759 1.00 . A X . 462 LEU HD13 1 1 
        8  8242 1 1 35 LEU HD21 H  15.324  -0.634  -0.548 1.00 . A X . 462 LEU HD21 1 1 
        8  8243 1 1 35 LEU HD22 H  14.350  -1.458   0.670 1.00 . A X . 462 LEU HD22 1 1 
        8  8244 1 1 35 LEU HD23 H  15.536  -0.248   1.159 1.00 . A X . 462 LEU HD23 1 1 
        8  8245 1 1 35 LEU HG   H  13.157   0.538   1.184 1.00 . A X . 462 LEU HG   1 1 
        8  8246 1 1 35 LEU N    N  13.996   3.192   2.225 1.00 . A X . 462 LEU N    1 1 
        8  8247 1 1 35 LEU O    O  17.324   3.188   1.374 1.00 . A X . 462 LEU O    1 1 
        8  8248 1 1 36 GLU C    C  17.572   6.095   1.310 1.00 . A X . 463 GLU C    1 1 
        8  8249 1 1 36 GLU CA   C  16.808   5.589   0.091 1.00 . A X . 463 GLU CA   1 1 
        8  8250 1 1 36 GLU CB   C  16.136   6.763  -0.626 1.00 . A X . 463 GLU CB   1 1 
        8  8251 1 1 36 GLU CD   C  15.762   6.815  -3.124 1.00 . A X . 463 GLU CD   1 1 
        8  8252 1 1 36 GLU CG   C  15.242   6.340  -1.780 1.00 . A X . 463 GLU CG   1 1 
        8  8253 1 1 36 GLU H    H  14.869   4.760   0.276 1.00 . A X . 463 GLU H    1 1 
        8  8254 1 1 36 GLU HA   H  17.504   5.117  -0.586 1.00 . A X . 463 GLU HA   1 1 
        8  8255 1 1 36 GLU HB3  H  16.902   7.418  -1.013 1.00 . A X . 463 GLU HB3  1 1 
        8  8256 1 1 36 GLU HG3  H  14.257   6.754  -1.625 1.00 . A X . 463 GLU HG3  1 1 
        8  8257 1 1 36 GLU N    N  15.813   4.595   0.475 1.00 . A X . 463 GLU N    1 1 
        8  8258 1 1 36 GLU O    O  18.774   6.355   1.240 1.00 . A X . 463 GLU O    1 1 
        8  8259 1 1 36 GLU OE1  O  16.997   6.905  -3.285 1.00 . A X . 463 GLU OE1  1 1 
        8  8260 1 1 36 GLU OE2  O  14.932   7.095  -4.014 1.00 . A X . 463 GLU OE2  1 1 
        8  8261 1 1 37 LYS C    C  18.357   5.624   4.286 1.00 . A X . 464 LYS C    1 1 
        8  8262 1 1 37 LYS CA   C  17.478   6.705   3.664 1.00 . A X . 464 LYS CA   1 1 
        8  8263 1 1 37 LYS CB   C  16.397   7.134   4.660 1.00 . A X . 464 LYS CB   1 1 
        8  8264 1 1 37 LYS CD   C  14.444   8.689   4.931 1.00 . A X . 464 LYS CD   1 1 
        8  8265 1 1 37 LYS CE   C  14.401   8.675   6.451 1.00 . A X . 464 LYS CE   1 1 
        8  8266 1 1 37 LYS CG   C  15.864   8.534   4.412 1.00 . A X . 464 LYS CG   1 1 
        8  8267 1 1 37 LYS H    H  15.913   6.009   2.421 1.00 . A X . 464 LYS H    1 1 
        8  8268 1 1 37 LYS HA   H  18.094   7.559   3.426 1.00 . A X . 464 LYS HA   1 1 
        8  8269 1 1 37 LYS HB3  H  16.810   7.100   5.658 1.00 . A X . 464 LYS HB3  1 1 
        8  8270 1 1 37 LYS HD3  H  13.842   7.875   4.554 1.00 . A X . 464 LYS HD3  1 1 
        8  8271 1 1 37 LYS HE3  H  15.186   8.027   6.814 1.00 . A X . 464 LYS HE3  1 1 
        8  8272 1 1 37 LYS HG3  H  15.873   8.730   3.350 1.00 . A X . 464 LYS HG3  1 1 
        8  8273 1 1 37 LYS HZ1  H  14.026  10.142   7.891 1.00 . A X . 464 LYS HZ1  1 1 
        8  8274 1 1 37 LYS HZ2  H  14.292  10.758   6.338 1.00 . A X . 464 LYS HZ2  1 1 
        8  8275 1 1 37 LYS HZ3  H  15.593  10.189   7.257 1.00 . A X . 464 LYS HZ3  1 1 
        8  8276 1 1 37 LYS N    N  16.867   6.232   2.428 1.00 . A X . 464 LYS N    1 1 
        8  8277 1 1 37 LYS NZ   N  14.591  10.036   7.024 1.00 . A X . 464 LYS NZ   1 1 
        8  8278 1 1 37 LYS O    O  19.273   5.919   5.055 1.00 . A X . 464 LYS O    1 1 
        8  8279 1 1 38 THR C    C  19.973   2.865   3.531 1.00 . A X . 465 THR C    1 1 
        8  8280 1 1 38 THR CA   C  18.836   3.245   4.473 1.00 . A X . 465 THR CA   1 1 
        8  8281 1 1 38 THR CB   C  17.939   2.014   4.700 1.00 . A X . 465 THR CB   1 1 
        8  8282 1 1 38 THR CG2  C  17.017   2.229   5.891 1.00 . A X . 465 THR CG2  1 1 
        8  8283 1 1 38 THR H    H  17.330   4.199   3.332 1.00 . A X . 465 THR H    1 1 
        8  8284 1 1 38 THR HA   H  19.254   3.540   5.424 1.00 . A X . 465 THR HA   1 1 
        8  8285 1 1 38 THR HB   H  18.570   1.160   4.901 1.00 . A X . 465 THR HB   1 1 
        8  8286 1 1 38 THR HG1  H  17.655   1.184   2.934 1.00 . A X . 465 THR HG1  1 1 
        8  8287 1 1 38 THR HG21 H  17.197   1.460   6.627 1.00 . A X . 465 THR HG21 1 1 
        8  8288 1 1 38 THR HG22 H  15.989   2.180   5.564 1.00 . A X . 465 THR HG22 1 1 
        8  8289 1 1 38 THR HG23 H  17.212   3.197   6.327 1.00 . A X . 465 THR HG23 1 1 
        8  8290 1 1 38 THR N    N  18.072   4.370   3.949 1.00 . A X . 465 THR N    1 1 
        8  8291 1 1 38 THR O    O  20.897   2.150   3.914 1.00 . A X . 465 THR O    1 1 
        8  8292 1 1 38 THR OG1  O  17.159   1.753   3.528 1.00 . A X . 465 THR OG1  1 1 
        8  8293 1 1 39 GLY C    C  20.504   1.966   0.343 1.00 . A X . 466 GLY C    1 1 
        8  8294 1 1 39 GLY CA   C  20.927   3.049   1.316 1.00 . A X . 466 GLY CA   1 1 
        8  8295 1 1 39 GLY H    H  19.136   3.914   2.044 1.00 . A X . 466 GLY H    1 1 
        8  8296 1 1 39 GLY HA2  H  21.154   3.948   0.762 1.00 . A X . 466 GLY HA2  1 1 
        8  8297 1 1 39 GLY HA3  H  21.815   2.723   1.835 1.00 . A X . 466 GLY HA3  1 1 
        8  8298 1 1 39 GLY N    N  19.897   3.349   2.294 1.00 . A X . 466 GLY N    1 1 
        8  8299 1 1 39 GLY O    O  21.308   1.116  -0.037 1.00 . A X . 466 GLY O    1 1 
        8  8300 1 1 40 TYR C    C  18.830  -0.400  -0.418 1.00 . A X . 467 TYR C    1 1 
        8  8301 1 1 40 TYR CA   C  18.709   1.008  -0.992 1.00 . A X . 467 TYR CA   1 1 
        8  8302 1 1 40 TYR CB   C  19.447   1.091  -2.329 1.00 . A X . 467 TYR CB   1 1 
        8  8303 1 1 40 TYR CD1  C  18.105   2.994  -3.306 1.00 . A X . 467 TYR CD1  1 1 
        8  8304 1 1 40 TYR CD2  C  20.482   3.173  -3.314 1.00 . A X . 467 TYR CD2  1 1 
        8  8305 1 1 40 TYR CE1  C  18.006   4.230  -3.916 1.00 . A X . 467 TYR CE1  1 1 
        8  8306 1 1 40 TYR CE2  C  20.392   4.410  -3.923 1.00 . A X . 467 TYR CE2  1 1 
        8  8307 1 1 40 TYR CG   C  19.342   2.445  -2.995 1.00 . A X . 467 TYR CG   1 1 
        8  8308 1 1 40 TYR CZ   C  19.152   4.934  -4.222 1.00 . A X . 467 TYR CZ   1 1 
        8  8309 1 1 40 TYR H    H  18.645   2.700   0.278 1.00 . A X . 467 TYR H    1 1 
        8  8310 1 1 40 TYR HA   H  17.665   1.231  -1.154 1.00 . A X . 467 TYR HA   1 1 
        8  8311 1 1 40 TYR HB3  H  19.036   0.355  -3.005 1.00 . A X . 467 TYR HB3  1 1 
        8  8312 1 1 40 TYR HD1  H  17.210   2.440  -3.065 1.00 . A X . 467 TYR HD1  1 1 
        8  8313 1 1 40 TYR HD2  H  21.452   2.761  -3.078 1.00 . A X . 467 TYR HD2  1 1 
        8  8314 1 1 40 TYR HE1  H  17.034   4.641  -4.150 1.00 . A X . 467 TYR HE1  1 1 
        8  8315 1 1 40 TYR HE2  H  21.288   4.963  -4.162 1.00 . A X . 467 TYR HE2  1 1 
        8  8316 1 1 40 TYR HH   H  18.464   6.727  -4.320 1.00 . A X . 467 TYR HH   1 1 
        8  8317 1 1 40 TYR N    N  19.238   1.997  -0.061 1.00 . A X . 467 TYR N    1 1 
        8  8318 1 1 40 TYR O    O  19.025  -1.368  -1.154 1.00 . A X . 467 TYR O    1 1 
        8  8319 1 1 40 TYR OH   O  19.056   6.166  -4.827 1.00 . A X . 467 TYR OH   1 1 
        8  8320 1 1 41 VAL C    C  17.434  -2.268   2.051 1.00 . A X . 468 VAL C    1 1 
        8  8321 1 1 41 VAL CA   C  18.803  -1.796   1.576 1.00 . A X . 468 VAL CA   1 1 
        8  8322 1 1 41 VAL CB   C  19.758  -1.730   2.782 1.00 . A X . 468 VAL CB   1 1 
        8  8323 1 1 41 VAL CG1  C  19.918  -3.105   3.413 1.00 . A X . 468 VAL CG1  1 1 
        8  8324 1 1 41 VAL CG2  C  21.108  -1.167   2.363 1.00 . A X . 468 VAL CG2  1 1 
        8  8325 1 1 41 VAL H    H  18.555   0.301   1.434 1.00 . A X . 468 VAL H    1 1 
        8  8326 1 1 41 VAL HA   H  19.197  -2.514   0.871 1.00 . A X . 468 VAL HA   1 1 
        8  8327 1 1 41 VAL HB   H  19.329  -1.068   3.520 1.00 . A X . 468 VAL HB   1 1 
        8  8328 1 1 41 VAL HG11 H  20.402  -3.007   4.374 1.00 . A X . 468 VAL HG11 1 1 
        8  8329 1 1 41 VAL HG12 H  18.945  -3.558   3.543 1.00 . A X . 468 VAL HG12 1 1 
        8  8330 1 1 41 VAL HG13 H  20.522  -3.728   2.769 1.00 . A X . 468 VAL HG13 1 1 
        8  8331 1 1 41 VAL HG21 H  21.253  -1.328   1.305 1.00 . A X . 468 VAL HG21 1 1 
        8  8332 1 1 41 VAL HG22 H  21.138  -0.109   2.576 1.00 . A X . 468 VAL HG22 1 1 
        8  8333 1 1 41 VAL HG23 H  21.893  -1.667   2.913 1.00 . A X . 468 VAL HG23 1 1 
        8  8334 1 1 41 VAL N    N  18.710  -0.507   0.902 1.00 . A X . 468 VAL N    1 1 
        8  8335 1 1 41 VAL O    O  16.729  -1.550   2.761 1.00 . A X . 468 VAL O    1 1 
        8  8336 1 1 42 LYS C    C  15.749  -4.368   3.534 1.00 . A X . 469 LYS C    1 1 
        8  8337 1 1 42 LYS CA   C  15.777  -4.052   2.041 1.00 . A X . 469 LYS CA   1 1 
        8  8338 1 1 42 LYS CB   C  15.497  -5.322   1.235 1.00 . A X . 469 LYS CB   1 1 
        8  8339 1 1 42 LYS CD   C  16.719  -7.188   0.079 1.00 . A X . 469 LYS CD   1 1 
        8  8340 1 1 42 LYS CE   C  15.669  -8.286   0.010 1.00 . A X . 469 LYS CE   1 1 
        8  8341 1 1 42 LYS CG   C  16.588  -6.371   1.355 1.00 . A X . 469 LYS CG   1 1 
        8  8342 1 1 42 LYS H    H  17.668  -4.006   1.091 1.00 . A X . 469 LYS H    1 1 
        8  8343 1 1 42 LYS HA   H  15.012  -3.323   1.826 1.00 . A X . 469 LYS HA   1 1 
        8  8344 1 1 42 LYS HB3  H  15.394  -5.056   0.193 1.00 . A X . 469 LYS HB3  1 1 
        8  8345 1 1 42 LYS HD3  H  17.701  -7.638   0.050 1.00 . A X . 469 LYS HD3  1 1 
        8  8346 1 1 42 LYS HE3  H  14.699  -7.829  -0.127 1.00 . A X . 469 LYS HE3  1 1 
        8  8347 1 1 42 LYS HG3  H  16.348  -7.035   2.172 1.00 . A X . 469 LYS HG3  1 1 
        8  8348 1 1 42 LYS HZ1  H  15.362 -10.092  -0.992 1.00 . A X . 469 LYS HZ1  1 1 
        8  8349 1 1 42 LYS HZ2  H  16.932  -9.481  -1.146 1.00 . A X . 469 LYS HZ2  1 1 
        8  8350 1 1 42 LYS HZ3  H  15.663  -8.782  -2.019 1.00 . A X . 469 LYS HZ3  1 1 
        8  8351 1 1 42 LYS N    N  17.062  -3.481   1.656 1.00 . A X . 469 LYS N    1 1 
        8  8352 1 1 42 LYS NZ   N  15.923  -9.226  -1.115 1.00 . A X . 469 LYS NZ   1 1 
        8  8353 1 1 42 LYS O    O  14.783  -4.050   4.227 1.00 . A X . 469 LYS O    1 1 
        8  8354 1 1 43 SER C    C  16.765  -4.125   6.319 1.00 . A X . 470 SER C    1 1 
        8  8355 1 1 43 SER CA   C  16.910  -5.357   5.431 1.00 . A X . 470 SER CA   1 1 
        8  8356 1 1 43 SER CB   C  18.246  -6.048   5.713 1.00 . A X . 470 SER CB   1 1 
        8  8357 1 1 43 SER H    H  17.553  -5.223   3.418 1.00 . A X . 470 SER H    1 1 
        8  8358 1 1 43 SER HA   H  16.106  -6.043   5.653 1.00 . A X . 470 SER HA   1 1 
        8  8359 1 1 43 SER HB3  H  18.351  -6.902   5.059 1.00 . A X . 470 SER HB3  1 1 
        8  8360 1 1 43 SER HG   H  20.132  -5.544   5.866 1.00 . A X . 470 SER HG   1 1 
        8  8361 1 1 43 SER N    N  16.815  -4.996   4.021 1.00 . A X . 470 SER N    1 1 
        8  8362 1 1 43 SER O    O  15.929  -4.092   7.222 1.00 . A X . 470 SER O    1 1 
        8  8363 1 1 43 SER OG   O  19.332  -5.167   5.492 1.00 . A X . 470 SER OG   1 1 
        8  8364 1 1 44 ARG C    C  16.209  -1.175   6.670 1.00 . A X . 471 ARG C    1 1 
        8  8365 1 1 44 ARG CA   C  17.553  -1.880   6.831 1.00 . A X . 471 ARG CA   1 1 
        8  8366 1 1 44 ARG CB   C  18.685  -0.947   6.396 1.00 . A X . 471 ARG CB   1 1 
        8  8367 1 1 44 ARG CD   C  21.141  -0.778   5.889 1.00 . A X . 471 ARG CD   1 1 
        8  8368 1 1 44 ARG CG   C  20.071  -1.489   6.703 1.00 . A X . 471 ARG CG   1 1 
        8  8369 1 1 44 ARG CZ   C  22.675   0.055   7.619 1.00 . A X . 471 ARG CZ   1 1 
        8  8370 1 1 44 ARG H    H  18.232  -3.200   5.323 1.00 . A X . 471 ARG H    1 1 
        8  8371 1 1 44 ARG HA   H  17.688  -2.137   7.870 1.00 . A X . 471 ARG HA   1 1 
        8  8372 1 1 44 ARG HB3  H  18.571  -0.002   6.904 1.00 . A X . 471 ARG HB3  1 1 
        8  8373 1 1 44 ARG HD3  H  20.815   0.233   5.697 1.00 . A X . 471 ARG HD3  1 1 
        8  8374 1 1 44 ARG HE   H  23.132  -1.336   6.264 1.00 . A X . 471 ARG HE   1 1 
        8  8375 1 1 44 ARG HG3  H  20.095  -2.544   6.471 1.00 . A X . 471 ARG HG3  1 1 
        8  8376 1 1 44 ARG HH11 H  20.836   0.890   7.639 1.00 . A X . 471 ARG HH11 1 1 
        8  8377 1 1 44 ARG HH12 H  21.928   1.469   8.854 1.00 . A X . 471 ARG HH12 1 1 
        8  8378 1 1 44 ARG HH21 H  24.578  -0.583   7.859 1.00 . A X . 471 ARG HH21 1 1 
        8  8379 1 1 44 ARG HH22 H  24.056   0.631   8.978 1.00 . A X . 471 ARG HH22 1 1 
        8  8380 1 1 44 ARG N    N  17.587  -3.114   6.056 1.00 . A X . 471 ARG N    1 1 
        8  8381 1 1 44 ARG NE   N  22.424  -0.740   6.584 1.00 . A X . 471 ARG NE   1 1 
        8  8382 1 1 44 ARG NH1  N  21.736   0.872   8.075 1.00 . A X . 471 ARG NH1  1 1 
        8  8383 1 1 44 ARG NH2  N  23.868   0.033   8.199 1.00 . A X . 471 ARG NH2  1 1 
        8  8384 1 1 44 ARG O    O  15.635  -0.682   7.641 1.00 . A X . 471 ARG O    1 1 
        8  8385 1 1 45 ALA C    C  13.295  -1.178   5.886 1.00 . A X . 472 ALA C    1 1 
        8  8386 1 1 45 ALA CA   C  14.437  -0.487   5.149 1.00 . A X . 472 ALA CA   1 1 
        8  8387 1 1 45 ALA CB   C  14.174  -0.482   3.651 1.00 . A X . 472 ALA CB   1 1 
        8  8388 1 1 45 ALA H    H  16.217  -1.541   4.705 1.00 . A X . 472 ALA H    1 1 
        8  8389 1 1 45 ALA HA   H  14.498   0.539   5.483 1.00 . A X . 472 ALA HA   1 1 
        8  8390 1 1 45 ALA HB1  H  13.212  -0.030   3.457 1.00 . A X . 472 ALA HB1  1 1 
        8  8391 1 1 45 ALA HB2  H  14.947   0.085   3.153 1.00 . A X . 472 ALA HB2  1 1 
        8  8392 1 1 45 ALA HB3  H  14.177  -1.496   3.282 1.00 . A X . 472 ALA HB3  1 1 
        8  8393 1 1 45 ALA N    N  15.713  -1.130   5.438 1.00 . A X . 472 ALA N    1 1 
        8  8394 1 1 45 ALA O    O  12.372  -0.526   6.372 1.00 . A X . 472 ALA O    1 1 
        8  8395 1 1 46 ALA C    C  12.327  -2.994   8.140 1.00 . A X . 473 ALA C    1 1 
        8  8396 1 1 46 ALA CA   C  12.337  -3.283   6.643 1.00 . A X . 473 ALA CA   1 1 
        8  8397 1 1 46 ALA CB   C  12.550  -4.769   6.392 1.00 . A X . 473 ALA CB   1 1 
        8  8398 1 1 46 ALA H    H  14.125  -2.968   5.557 1.00 . A X . 473 ALA H    1 1 
        8  8399 1 1 46 ALA HA   H  11.379  -3.007   6.227 1.00 . A X . 473 ALA HA   1 1 
        8  8400 1 1 46 ALA HB1  H  13.120  -5.192   7.206 1.00 . A X . 473 ALA HB1  1 1 
        8  8401 1 1 46 ALA HB2  H  11.593  -5.264   6.328 1.00 . A X . 473 ALA HB2  1 1 
        8  8402 1 1 46 ALA HB3  H  13.088  -4.904   5.466 1.00 . A X . 473 ALA HB3  1 1 
        8  8403 1 1 46 ALA N    N  13.365  -2.503   5.965 1.00 . A X . 473 ALA N    1 1 
        8  8404 1 1 46 ALA O    O  11.289  -2.658   8.712 1.00 . A X . 473 ALA O    1 1 
        8  8405 1 1 47 LYS C    C  13.240  -1.438  10.541 1.00 . A X . 474 LYS C    1 1 
        8  8406 1 1 47 LYS CA   C  13.615  -2.878  10.203 1.00 . A X . 474 LYS CA   1 1 
        8  8407 1 1 47 LYS CB   C  15.045  -3.166  10.667 1.00 . A X . 474 LYS CB   1 1 
        8  8408 1 1 47 LYS CD   C  17.481  -2.568  10.539 1.00 . A X . 474 LYS CD   1 1 
        8  8409 1 1 47 LYS CE   C  17.752  -1.740  11.786 1.00 . A X . 474 LYS CE   1 1 
        8  8410 1 1 47 LYS CG   C  16.091  -2.302   9.985 1.00 . A X . 474 LYS CG   1 1 
        8  8411 1 1 47 LYS H    H  14.281  -3.396   8.261 1.00 . A X . 474 LYS H    1 1 
        8  8412 1 1 47 LYS HA   H  12.938  -3.544  10.716 1.00 . A X . 474 LYS HA   1 1 
        8  8413 1 1 47 LYS HB3  H  15.275  -4.202  10.463 1.00 . A X . 474 LYS HB3  1 1 
        8  8414 1 1 47 LYS HD3  H  18.214  -2.318   9.785 1.00 . A X . 474 LYS HD3  1 1 
        8  8415 1 1 47 LYS HE3  H  17.345  -2.259  12.642 1.00 . A X . 474 LYS HE3  1 1 
        8  8416 1 1 47 LYS HG3  H  15.844  -1.262  10.142 1.00 . A X . 474 LYS HG3  1 1 
        8  8417 1 1 47 LYS HZ1  H  19.472  -0.557  11.709 1.00 . A X . 474 LYS HZ1  1 1 
        8  8418 1 1 47 LYS HZ2  H  19.759  -2.203  11.440 1.00 . A X . 474 LYS HZ2  1 1 
        8  8419 1 1 47 LYS HZ3  H  19.445  -1.644  13.005 1.00 . A X . 474 LYS HZ3  1 1 
        8  8420 1 1 47 LYS N    N  13.489  -3.126   8.771 1.00 . A X . 474 LYS N    1 1 
        8  8421 1 1 47 LYS NZ   N  19.209  -1.520  12.000 1.00 . A X . 474 LYS NZ   1 1 
        8  8422 1 1 47 LYS O    O  12.675  -1.166  11.601 1.00 . A X . 474 LYS O    1 1 
        8  8423 1 1 48 LEU C    C  11.753   1.147   9.718 1.00 . A X . 475 LEU C    1 1 
        8  8424 1 1 48 LEU CA   C  13.252   0.892   9.836 1.00 . A X . 475 LEU CA   1 1 
        8  8425 1 1 48 LEU CB   C  14.008   1.747   8.818 1.00 . A X . 475 LEU CB   1 1 
        8  8426 1 1 48 LEU CD1  C  15.450   3.754   8.399 1.00 . A X . 475 LEU CD1  1 1 
        8  8427 1 1 48 LEU CD2  C  13.089   4.053   9.169 1.00 . A X . 475 LEU CD2  1 1 
        8  8428 1 1 48 LEU CG   C  14.331   3.177   9.251 1.00 . A X . 475 LEU CG   1 1 
        8  8429 1 1 48 LEU H    H  14.007  -0.799   8.809 1.00 . A X . 475 LEU H    1 1 
        8  8430 1 1 48 LEU HA   H  13.573   1.160  10.831 1.00 . A X . 475 LEU HA   1 1 
        8  8431 1 1 48 LEU HB3  H  13.408   1.800   7.921 1.00 . A X . 475 LEU HB3  1 1 
        8  8432 1 1 48 LEU HD11 H  15.827   4.654   8.860 1.00 . A X . 475 LEU HD11 1 1 
        8  8433 1 1 48 LEU HD12 H  15.070   3.986   7.415 1.00 . A X . 475 LEU HD12 1 1 
        8  8434 1 1 48 LEU HD13 H  16.247   3.031   8.314 1.00 . A X . 475 LEU HD13 1 1 
        8  8435 1 1 48 LEU HD21 H  13.350   5.073   9.410 1.00 . A X . 475 LEU HD21 1 1 
        8  8436 1 1 48 LEU HD22 H  12.349   3.695   9.870 1.00 . A X . 475 LEU HD22 1 1 
        8  8437 1 1 48 LEU HD23 H  12.686   4.012   8.167 1.00 . A X . 475 LEU HD23 1 1 
        8  8438 1 1 48 LEU HG   H  14.666   3.168  10.279 1.00 . A X . 475 LEU HG   1 1 
        8  8439 1 1 48 LEU N    N  13.557  -0.521   9.634 1.00 . A X . 475 LEU N    1 1 
        8  8440 1 1 48 LEU O    O  11.150   1.783  10.583 1.00 . A X . 475 LEU O    1 1 
        8  8441 1 1 49 LEU C    C   8.911  -0.008   9.403 1.00 . A X . 476 LEU C    1 1 
        8  8442 1 1 49 LEU CA   C   9.726   0.816   8.411 1.00 . A X . 476 LEU CA   1 1 
        8  8443 1 1 49 LEU CB   C   9.367   0.413   6.979 1.00 . A X . 476 LEU CB   1 1 
        8  8444 1 1 49 LEU CD1  C  10.279   0.472   4.646 1.00 . A X . 476 LEU CD1  1 1 
        8  8445 1 1 49 LEU CD2  C   8.940   2.399   5.510 1.00 . A X . 476 LEU CD2  1 1 
        8  8446 1 1 49 LEU CG   C   9.932   1.303   5.871 1.00 . A X . 476 LEU CG   1 1 
        8  8447 1 1 49 LEU H    H  11.687   0.148   7.987 1.00 . A X . 476 LEU H    1 1 
        8  8448 1 1 49 LEU HA   H   9.489   1.861   8.552 1.00 . A X . 476 LEU HA   1 1 
        8  8449 1 1 49 LEU HB3  H   8.290   0.420   6.895 1.00 . A X . 476 LEU HB3  1 1 
        8  8450 1 1 49 LEU HD11 H  11.242   0.779   4.264 1.00 . A X . 476 LEU HD11 1 1 
        8  8451 1 1 49 LEU HD12 H   9.527   0.619   3.886 1.00 . A X . 476 LEU HD12 1 1 
        8  8452 1 1 49 LEU HD13 H  10.316  -0.573   4.918 1.00 . A X . 476 LEU HD13 1 1 
        8  8453 1 1 49 LEU HD21 H   9.453   3.349   5.470 1.00 . A X . 476 LEU HD21 1 1 
        8  8454 1 1 49 LEU HD22 H   8.162   2.441   6.259 1.00 . A X . 476 LEU HD22 1 1 
        8  8455 1 1 49 LEU HD23 H   8.501   2.185   4.547 1.00 . A X . 476 LEU HD23 1 1 
        8  8456 1 1 49 LEU HG   H  10.839   1.774   6.223 1.00 . A X . 476 LEU HG   1 1 
        8  8457 1 1 49 LEU N    N  11.155   0.645   8.642 1.00 . A X . 476 LEU N    1 1 
        8  8458 1 1 49 LEU O    O   7.716   0.222   9.584 1.00 . A X . 476 LEU O    1 1 
        8  8459 1 1 50 GLY C    C   8.254  -3.033  10.373 1.00 . A X . 477 GLY C    1 1 
        8  8460 1 1 50 GLY CA   C   8.889  -1.813  11.012 1.00 . A X . 477 GLY CA   1 1 
        8  8461 1 1 50 GLY H    H  10.521  -1.108   9.861 1.00 . A X . 477 GLY H    1 1 
        8  8462 1 1 50 GLY HA2  H   9.604  -2.139  11.753 1.00 . A X . 477 GLY HA2  1 1 
        8  8463 1 1 50 GLY HA3  H   8.119  -1.234  11.499 1.00 . A X . 477 GLY HA3  1 1 
        8  8464 1 1 50 GLY N    N   9.567  -0.970  10.044 1.00 . A X . 477 GLY N    1 1 
        8  8465 1 1 50 GLY O    O   7.401  -3.685  10.975 1.00 . A X . 477 GLY O    1 1 
        8  8466 1 1 51 TYR C    C   9.212  -5.541   8.197 1.00 . A X . 478 TYR C    1 1 
        8  8467 1 1 51 TYR CA   C   8.133  -4.488   8.427 1.00 . A X . 478 TYR CA   1 1 
        8  8468 1 1 51 TYR CB   C   7.544  -4.043   7.087 1.00 . A X . 478 TYR CB   1 1 
        8  8469 1 1 51 TYR CD1  C   5.782  -2.639   8.227 1.00 . A X . 478 TYR CD1  1 1 
        8  8470 1 1 51 TYR CD2  C   6.777  -1.794   6.233 1.00 . A X . 478 TYR CD2  1 1 
        8  8471 1 1 51 TYR CE1  C   4.994  -1.508   8.319 1.00 . A X . 478 TYR CE1  1 1 
        8  8472 1 1 51 TYR CE2  C   5.995  -0.658   6.319 1.00 . A X . 478 TYR CE2  1 1 
        8  8473 1 1 51 TYR CG   C   6.685  -2.802   7.184 1.00 . A X . 478 TYR CG   1 1 
        8  8474 1 1 51 TYR CZ   C   5.105  -0.520   7.363 1.00 . A X . 478 TYR CZ   1 1 
        8  8475 1 1 51 TYR H    H   9.352  -2.783   8.721 1.00 . A X . 478 TYR H    1 1 
        8  8476 1 1 51 TYR HA   H   7.346  -4.920   9.028 1.00 . A X . 478 TYR HA   1 1 
        8  8477 1 1 51 TYR HB3  H   6.933  -4.840   6.687 1.00 . A X . 478 TYR HB3  1 1 
        8  8478 1 1 51 TYR HD1  H   5.698  -3.415   8.975 1.00 . A X . 478 TYR HD1  1 1 
        8  8479 1 1 51 TYR HD2  H   7.476  -1.905   5.416 1.00 . A X . 478 TYR HD2  1 1 
        8  8480 1 1 51 TYR HE1  H   4.298  -1.400   9.138 1.00 . A X . 478 TYR HE1  1 1 
        8  8481 1 1 51 TYR HE2  H   6.081   0.115   5.571 1.00 . A X . 478 TYR HE2  1 1 
        8  8482 1 1 51 TYR HH   H   3.490   0.459   6.999 1.00 . A X . 478 TYR HH   1 1 
        8  8483 1 1 51 TYR N    N   8.669  -3.341   9.149 1.00 . A X . 478 TYR N    1 1 
        8  8484 1 1 51 TYR O    O  10.406  -5.252   8.277 1.00 . A X . 478 TYR O    1 1 
        8  8485 1 1 51 TYR OH   O   4.324   0.609   7.453 1.00 . A X . 478 TYR OH   1 1 
        8  8486 1 1 52 THR C    C  10.107  -7.935   6.197 1.00 . A X . 479 THR C    1 1 
        8  8487 1 1 52 THR CA   C   9.710  -7.863   7.667 1.00 . A X . 479 THR CA   1 1 
        8  8488 1 1 52 THR CB   C   9.104  -9.216   8.090 1.00 . A X . 479 THR CB   1 1 
        8  8489 1 1 52 THR CG2  C   7.788  -9.466   7.370 1.00 . A X . 479 THR CG2  1 1 
        8  8490 1 1 52 THR H    H   7.818  -6.935   7.860 1.00 . A X . 479 THR H    1 1 
        8  8491 1 1 52 THR HA   H  10.596  -7.689   8.261 1.00 . A X . 479 THR HA   1 1 
        8  8492 1 1 52 THR HB   H   8.917  -9.192   9.154 1.00 . A X . 479 THR HB   1 1 
        8  8493 1 1 52 THR HG1  H   9.732 -11.079   8.241 1.00 . A X . 479 THR HG1  1 1 
        8  8494 1 1 52 THR HG21 H   7.035  -9.756   8.087 1.00 . A X . 479 THR HG21 1 1 
        8  8495 1 1 52 THR HG22 H   7.919 -10.259   6.647 1.00 . A X . 479 THR HG22 1 1 
        8  8496 1 1 52 THR HG23 H   7.477  -8.565   6.864 1.00 . A X . 479 THR HG23 1 1 
        8  8497 1 1 52 THR N    N   8.783  -6.766   7.909 1.00 . A X . 479 THR N    1 1 
        8  8498 1 1 52 THR O    O   9.465  -7.326   5.340 1.00 . A X . 479 THR O    1 1 
        8  8499 1 1 52 THR OG1  O  10.022 -10.276   7.801 1.00 . A X . 479 THR OG1  1 1 
        8  8500 1 1 53 LEU C    C  10.507  -9.201   3.601 1.00 . A X . 480 LEU C    1 1 
        8  8501 1 1 53 LEU CA   C  11.649  -8.834   4.542 1.00 . A X . 480 LEU CA   1 1 
        8  8502 1 1 53 LEU CB   C  12.741  -9.904   4.481 1.00 . A X . 480 LEU CB   1 1 
        8  8503 1 1 53 LEU CD1  C  14.834 -10.611   3.297 1.00 . A X . 480 LEU CD1  1 1 
        8  8504 1 1 53 LEU CD2  C  12.603 -11.057   2.259 1.00 . A X . 480 LEU CD2  1 1 
        8  8505 1 1 53 LEU CG   C  13.412 -10.101   3.122 1.00 . A X . 480 LEU CG   1 1 
        8  8506 1 1 53 LEU H    H  11.638  -9.144   6.636 1.00 . A X . 480 LEU H    1 1 
        8  8507 1 1 53 LEU HA   H  12.066  -7.888   4.231 1.00 . A X . 480 LEU HA   1 1 
        8  8508 1 1 53 LEU HB3  H  12.296 -10.846   4.770 1.00 . A X . 480 LEU HB3  1 1 
        8  8509 1 1 53 LEU HD11 H  15.520  -9.950   2.789 1.00 . A X . 480 LEU HD11 1 1 
        8  8510 1 1 53 LEU HD12 H  14.914 -11.603   2.879 1.00 . A X . 480 LEU HD12 1 1 
        8  8511 1 1 53 LEU HD13 H  15.077 -10.644   4.349 1.00 . A X . 480 LEU HD13 1 1 
        8  8512 1 1 53 LEU HD21 H  11.792 -10.520   1.790 1.00 . A X . 480 LEU HD21 1 1 
        8  8513 1 1 53 LEU HD22 H  12.203 -11.847   2.876 1.00 . A X . 480 LEU HD22 1 1 
        8  8514 1 1 53 LEU HD23 H  13.241 -11.483   1.498 1.00 . A X . 480 LEU HD23 1 1 
        8  8515 1 1 53 LEU HG   H  13.462  -9.148   2.611 1.00 . A X . 480 LEU HG   1 1 
        8  8516 1 1 53 LEU N    N  11.167  -8.683   5.911 1.00 . A X . 480 LEU N    1 1 
        8  8517 1 1 53 LEU O    O  10.446  -8.725   2.467 1.00 . A X . 480 LEU O    1 1 
        8  8518 1 1 54 ARG C    C   7.523  -9.310   2.997 1.00 . A X . 481 ARG C    1 1 
        8  8519 1 1 54 ARG CA   C   8.462 -10.480   3.278 1.00 . A X . 481 ARG CA   1 1 
        8  8520 1 1 54 ARG CB   C   7.701 -11.597   3.997 1.00 . A X . 481 ARG CB   1 1 
        8  8521 1 1 54 ARG CD   C   5.725 -13.141   3.838 1.00 . A X . 481 ARG CD   1 1 
        8  8522 1 1 54 ARG CG   C   6.831 -12.433   3.073 1.00 . A X . 481 ARG CG   1 1 
        8  8523 1 1 54 ARG CZ   C   4.138 -14.989   3.506 1.00 . A X . 481 ARG CZ   1 1 
        8  8524 1 1 54 ARG H    H   9.706 -10.396   4.989 1.00 . A X . 481 ARG H    1 1 
        8  8525 1 1 54 ARG HA   H   8.838 -10.859   2.340 1.00 . A X . 481 ARG HA   1 1 
        8  8526 1 1 54 ARG HB3  H   7.067 -11.157   4.751 1.00 . A X . 481 ARG HB3  1 1 
        8  8527 1 1 54 ARG HD3  H   4.948 -12.425   4.065 1.00 . A X . 481 ARG HD3  1 1 
        8  8528 1 1 54 ARG HE   H   5.529 -14.432   2.191 1.00 . A X . 481 ARG HE   1 1 
        8  8529 1 1 54 ARG HG3  H   7.448 -13.173   2.584 1.00 . A X . 481 ARG HG3  1 1 
        8  8530 1 1 54 ARG HH11 H   3.951 -14.014   5.266 1.00 . A X . 481 ARG HH11 1 1 
        8  8531 1 1 54 ARG HH12 H   2.839 -15.319   5.019 1.00 . A X . 481 ARG HH12 1 1 
        8  8532 1 1 54 ARG HH21 H   4.069 -16.152   1.854 1.00 . A X . 481 ARG HH21 1 1 
        8  8533 1 1 54 ARG HH22 H   2.907 -16.535   3.079 1.00 . A X . 481 ARG HH22 1 1 
        8  8534 1 1 54 ARG N    N   9.603 -10.051   4.078 1.00 . A X . 481 ARG N    1 1 
        8  8535 1 1 54 ARG NE   N   5.145 -14.241   3.072 1.00 . A X . 481 ARG NE   1 1 
        8  8536 1 1 54 ARG NH1  N   3.599 -14.755   4.695 1.00 . A X . 481 ARG NH1  1 1 
        8  8537 1 1 54 ARG NH2  N   3.666 -15.973   2.751 1.00 . A X . 481 ARG NH2  1 1 
        8  8538 1 1 54 ARG O    O   7.155  -9.060   1.850 1.00 . A X . 481 ARG O    1 1 
        8  8539 1 1 55 GLN C    C   6.837  -6.407   2.983 1.00 . A X . 482 GLN C    1 1 
        8  8540 1 1 55 GLN CA   C   6.244  -7.456   3.917 1.00 . A X . 482 GLN CA   1 1 
        8  8541 1 1 55 GLN CB   C   5.963  -6.838   5.287 1.00 . A X . 482 GLN CB   1 1 
        8  8542 1 1 55 GLN CD   C   3.743  -8.036   5.424 1.00 . A X . 482 GLN CD   1 1 
        8  8543 1 1 55 GLN CG   C   5.022  -7.665   6.149 1.00 . A X . 482 GLN CG   1 1 
        8  8544 1 1 55 GLN H    H   7.467  -8.848   4.941 1.00 . A X . 482 GLN H    1 1 
        8  8545 1 1 55 GLN HA   H   5.315  -7.812   3.496 1.00 . A X . 482 GLN HA   1 1 
        8  8546 1 1 55 GLN HB3  H   5.522  -5.862   5.145 1.00 . A X . 482 GLN HB3  1 1 
        8  8547 1 1 55 GLN HE21 H   2.823  -6.445   6.182 1.00 . A X . 482 GLN HE21 1 1 
        8  8548 1 1 55 GLN HE22 H   1.866  -7.442   5.145 1.00 . A X . 482 GLN HE22 1 1 
        8  8549 1 1 55 GLN HG3  H   4.767  -7.096   7.030 1.00 . A X . 482 GLN HG3  1 1 
        8  8550 1 1 55 GLN N    N   7.140  -8.599   4.052 1.00 . A X . 482 GLN N    1 1 
        8  8551 1 1 55 GLN NE2  N   2.705  -7.226   5.601 1.00 . A X . 482 GLN NE2  1 1 
        8  8552 1 1 55 GLN O    O   6.209  -6.009   2.000 1.00 . A X . 482 GLN O    1 1 
        8  8553 1 1 55 GLN OE1  O   3.687  -9.039   4.711 1.00 . A X . 482 GLN OE1  1 1 
        8  8554 1 1 56 LEU C    C   8.789  -5.386   1.025 1.00 . A X . 483 LEU C    1 1 
        8  8555 1 1 56 LEU CA   C   8.725  -4.954   2.486 1.00 . A X . 483 LEU CA   1 1 
        8  8556 1 1 56 LEU CB   C  10.138  -4.709   3.019 1.00 . A X . 483 LEU CB   1 1 
        8  8557 1 1 56 LEU CD1  C   9.991  -2.216   2.808 1.00 . A X . 483 LEU CD1  1 1 
        8  8558 1 1 56 LEU CD2  C  12.216  -3.310   3.141 1.00 . A X . 483 LEU CD2  1 1 
        8  8559 1 1 56 LEU CG   C  10.836  -3.446   2.514 1.00 . A X . 483 LEU CG   1 1 
        8  8560 1 1 56 LEU H    H   8.497  -6.313   4.092 1.00 . A X . 483 LEU H    1 1 
        8  8561 1 1 56 LEU HA   H   8.160  -4.038   2.554 1.00 . A X . 483 LEU HA   1 1 
        8  8562 1 1 56 LEU HB3  H  10.747  -5.558   2.741 1.00 . A X . 483 LEU HB3  1 1 
        8  8563 1 1 56 LEU HD11 H  10.538  -1.328   2.526 1.00 . A X . 483 LEU HD11 1 1 
        8  8564 1 1 56 LEU HD12 H   9.765  -2.179   3.863 1.00 . A X . 483 LEU HD12 1 1 
        8  8565 1 1 56 LEU HD13 H   9.071  -2.267   2.245 1.00 . A X . 483 LEU HD13 1 1 
        8  8566 1 1 56 LEU HD21 H  12.436  -4.196   3.718 1.00 . A X . 483 LEU HD21 1 1 
        8  8567 1 1 56 LEU HD22 H  12.232  -2.446   3.788 1.00 . A X . 483 LEU HD22 1 1 
        8  8568 1 1 56 LEU HD23 H  12.955  -3.193   2.362 1.00 . A X . 483 LEU HD23 1 1 
        8  8569 1 1 56 LEU HG   H  10.961  -3.515   1.442 1.00 . A X . 483 LEU HG   1 1 
        8  8570 1 1 56 LEU N    N   8.047  -5.959   3.297 1.00 . A X . 483 LEU N    1 1 
        8  8571 1 1 56 LEU O    O   8.408  -4.634   0.128 1.00 . A X . 483 LEU O    1 1 
        8  8572 1 1 57 ASP C    C   8.047  -7.032  -1.296 1.00 . A X . 484 ASP C    1 1 
        8  8573 1 1 57 ASP CA   C   9.380  -7.136  -0.560 1.00 . A X . 484 ASP CA   1 1 
        8  8574 1 1 57 ASP CB   C   9.841  -8.593  -0.521 1.00 . A X . 484 ASP CB   1 1 
        8  8575 1 1 57 ASP CG   C   9.732  -9.273  -1.871 1.00 . A X . 484 ASP CG   1 1 
        8  8576 1 1 57 ASP H    H   9.558  -7.155   1.549 1.00 . A X . 484 ASP H    1 1 
        8  8577 1 1 57 ASP HA   H  10.116  -6.550  -1.090 1.00 . A X . 484 ASP HA   1 1 
        8  8578 1 1 57 ASP HB3  H   9.233  -9.138   0.187 1.00 . A X . 484 ASP HB3  1 1 
        8  8579 1 1 57 ASP N    N   9.270  -6.602   0.793 1.00 . A X . 484 ASP N    1 1 
        8  8580 1 1 57 ASP O    O   7.998  -6.627  -2.457 1.00 . A X . 484 ASP O    1 1 
        8  8581 1 1 57 ASP OD1  O  10.569  -8.981  -2.751 1.00 . A X . 484 ASP OD1  1 1 
        8  8582 1 1 57 ASP OD2  O   8.810 -10.095  -2.050 1.00 . A X . 484 ASP OD2  1 1 
        8  8583 1 1 58 TYR C    C   5.280  -5.927  -1.622 1.00 . A X . 485 TYR C    1 1 
        8  8584 1 1 58 TYR CA   C   5.637  -7.349  -1.201 1.00 . A X . 485 TYR CA   1 1 
        8  8585 1 1 58 TYR CB   C   4.599  -7.876  -0.209 1.00 . A X . 485 TYR CB   1 1 
        8  8586 1 1 58 TYR CD1  C   3.754  -9.918  -1.433 1.00 . A X . 485 TYR CD1  1 1 
        8  8587 1 1 58 TYR CD2  C   2.190  -8.200  -0.896 1.00 . A X . 485 TYR CD2  1 1 
        8  8588 1 1 58 TYR CE1  C   2.749 -10.655  -2.028 1.00 . A X . 485 TYR CE1  1 1 
        8  8589 1 1 58 TYR CE2  C   1.178  -8.932  -1.487 1.00 . A X . 485 TYR CE2  1 1 
        8  8590 1 1 58 TYR CG   C   3.495  -8.680  -0.858 1.00 . A X . 485 TYR CG   1 1 
        8  8591 1 1 58 TYR CZ   C   1.462 -10.157  -2.052 1.00 . A X . 485 TYR CZ   1 1 
        8  8592 1 1 58 TYR H    H   7.072  -7.712   0.311 1.00 . A X . 485 TYR H    1 1 
        8  8593 1 1 58 TYR HA   H   5.638  -7.982  -2.076 1.00 . A X . 485 TYR HA   1 1 
        8  8594 1 1 58 TYR HB3  H   4.144  -7.041   0.303 1.00 . A X . 485 TYR HB3  1 1 
        8  8595 1 1 58 TYR HD1  H   4.763 -10.304  -1.411 1.00 . A X . 485 TYR HD1  1 1 
        8  8596 1 1 58 TYR HD2  H   1.971  -7.241  -0.453 1.00 . A X . 485 TYR HD2  1 1 
        8  8597 1 1 58 TYR HE1  H   2.971 -11.615  -2.470 1.00 . A X . 485 TYR HE1  1 1 
        8  8598 1 1 58 TYR HE2  H   0.170  -8.543  -1.507 1.00 . A X . 485 TYR HE2  1 1 
        8  8599 1 1 58 TYR HH   H   0.807 -11.734  -2.936 1.00 . A X . 485 TYR HH   1 1 
        8  8600 1 1 58 TYR N    N   6.970  -7.399  -0.611 1.00 . A X . 485 TYR N    1 1 
        8  8601 1 1 58 TYR O    O   4.659  -5.713  -2.663 1.00 . A X . 485 TYR O    1 1 
        8  8602 1 1 58 TYR OH   O   0.458 -10.889  -2.643 1.00 . A X . 485 TYR OH   1 1 
        8  8603 1 1 59 ARG C    C   6.195  -3.079  -2.301 1.00 . A X . 486 ARG C    1 1 
        8  8604 1 1 59 ARG CA   C   5.398  -3.556  -1.089 1.00 . A X . 486 ARG CA   1 1 
        8  8605 1 1 59 ARG CB   C   5.732  -2.689   0.126 1.00 . A X . 486 ARG CB   1 1 
        8  8606 1 1 59 ARG CD   C   4.147  -3.377   1.952 1.00 . A X . 486 ARG CD   1 1 
        8  8607 1 1 59 ARG CG   C   4.515  -2.297   0.947 1.00 . A X . 486 ARG CG   1 1 
        8  8608 1 1 59 ARG CZ   C   3.052  -2.212   3.819 1.00 . A X . 486 ARG CZ   1 1 
        8  8609 1 1 59 ARG H    H   6.167  -5.191   0.012 1.00 . A X . 486 ARG H    1 1 
        8  8610 1 1 59 ARG HA   H   4.344  -3.464  -1.308 1.00 . A X . 486 ARG HA   1 1 
        8  8611 1 1 59 ARG HB3  H   6.218  -1.787  -0.212 1.00 . A X . 486 ARG HB3  1 1 
        8  8612 1 1 59 ARG HD3  H   4.886  -4.162   1.901 1.00 . A X . 486 ARG HD3  1 1 
        8  8613 1 1 59 ARG HE   H   4.881  -3.005   3.886 1.00 . A X . 486 ARG HE   1 1 
        8  8614 1 1 59 ARG HG3  H   3.679  -2.138   0.281 1.00 . A X . 486 ARG HG3  1 1 
        8  8615 1 1 59 ARG HH11 H   1.952  -2.332   2.129 1.00 . A X . 486 ARG HH11 1 1 
        8  8616 1 1 59 ARG HH12 H   1.190  -1.513   3.453 1.00 . A X . 486 ARG HH12 1 1 
        8  8617 1 1 59 ARG HH21 H   3.889  -1.929   5.637 1.00 . A X . 486 ARG HH21 1 1 
        8  8618 1 1 59 ARG HH22 H   2.294  -1.283   5.447 1.00 . A X . 486 ARG HH22 1 1 
        8  8619 1 1 59 ARG N    N   5.676  -4.958  -0.803 1.00 . A X . 486 ARG N    1 1 
        8  8620 1 1 59 ARG NE   N   4.096  -2.861   3.317 1.00 . A X . 486 ARG NE   1 1 
        8  8621 1 1 59 ARG NH1  N   1.977  -2.001   3.072 1.00 . A X . 486 ARG NH1  1 1 
        8  8622 1 1 59 ARG NH2  N   3.081  -1.771   5.070 1.00 . A X . 486 ARG NH2  1 1 
        8  8623 1 1 59 ARG O    O   5.692  -2.313  -3.124 1.00 . A X . 486 ARG O    1 1 
        8  8624 1 1 60 ILE C    C   7.752  -3.672  -4.839 1.00 . A X . 487 ILE C    1 1 
        8  8625 1 1 60 ILE CA   C   8.302  -3.157  -3.512 1.00 . A X . 487 ILE CA   1 1 
        8  8626 1 1 60 ILE CB   C   9.733  -3.695  -3.321 1.00 . A X . 487 ILE CB   1 1 
        8  8627 1 1 60 ILE CD1  C  10.353  -1.619  -1.985 1.00 . A X . 487 ILE CD1  1 1 
        8  8628 1 1 60 ILE CG1  C  10.346  -3.130  -2.037 1.00 . A X . 487 ILE CG1  1 1 
        8  8629 1 1 60 ILE CG2  C  10.596  -3.345  -4.525 1.00 . A X . 487 ILE CG2  1 1 
        8  8630 1 1 60 ILE H    H   7.781  -4.144  -1.714 1.00 . A X . 487 ILE H    1 1 
        8  8631 1 1 60 ILE HA   H   8.346  -2.078  -3.547 1.00 . A X . 487 ILE HA   1 1 
        8  8632 1 1 60 ILE HB   H   9.682  -4.770  -3.245 1.00 . A X . 487 ILE HB   1 1 
        8  8633 1 1 60 ILE HD11 H   9.338  -1.252  -2.042 1.00 . A X . 487 ILE HD11 1 1 
        8  8634 1 1 60 ILE HD12 H  10.800  -1.293  -1.058 1.00 . A X . 487 ILE HD12 1 1 
        8  8635 1 1 60 ILE HD13 H  10.923  -1.233  -2.816 1.00 . A X . 487 ILE HD13 1 1 
        8  8636 1 1 60 ILE HG13 H  11.367  -3.472  -1.954 1.00 . A X . 487 ILE HG13 1 1 
        8  8637 1 1 60 ILE HG21 H  10.209  -2.454  -4.998 1.00 . A X . 487 ILE HG21 1 1 
        8  8638 1 1 60 ILE HG22 H  11.610  -3.168  -4.200 1.00 . A X . 487 ILE HG22 1 1 
        8  8639 1 1 60 ILE HG23 H  10.581  -4.162  -5.229 1.00 . A X . 487 ILE HG23 1 1 
        8  8640 1 1 60 ILE N    N   7.438  -3.536  -2.402 1.00 . A X . 487 ILE N    1 1 
        8  8641 1 1 60 ILE O    O   7.769  -2.965  -5.846 1.00 . A X . 487 ILE O    1 1 
        8  8642 1 1 61 LYS C    C   5.332  -4.927  -6.352 1.00 . A X . 488 LYS C    1 1 
        8  8643 1 1 61 LYS CA   C   6.702  -5.516  -6.030 1.00 . A X . 488 LYS CA   1 1 
        8  8644 1 1 61 LYS CB   C   6.588  -7.032  -5.852 1.00 . A X . 488 LYS CB   1 1 
        8  8645 1 1 61 LYS CD   C   5.622  -8.953  -4.555 1.00 . A X . 488 LYS CD   1 1 
        8  8646 1 1 61 LYS CE   C   4.984  -9.565  -5.793 1.00 . A X . 488 LYS CE   1 1 
        8  8647 1 1 61 LYS CG   C   5.725  -7.441  -4.671 1.00 . A X . 488 LYS CG   1 1 
        8  8648 1 1 61 LYS H    H   7.276  -5.420  -3.995 1.00 . A X . 488 LYS H    1 1 
        8  8649 1 1 61 LYS HA   H   7.371  -5.308  -6.851 1.00 . A X . 488 LYS HA   1 1 
        8  8650 1 1 61 LYS HB3  H   7.578  -7.440  -5.708 1.00 . A X . 488 LYS HB3  1 1 
        8  8651 1 1 61 LYS HD3  H   5.019  -9.198  -3.692 1.00 . A X . 488 LYS HD3  1 1 
        8  8652 1 1 61 LYS HE3  H   4.881 -10.630  -5.640 1.00 . A X . 488 LYS HE3  1 1 
        8  8653 1 1 61 LYS HG3  H   4.734  -7.030  -4.800 1.00 . A X . 488 LYS HG3  1 1 
        8  8654 1 1 61 LYS HZ1  H   3.207  -9.460  -6.886 1.00 . A X . 488 LYS HZ1  1 1 
        8  8655 1 1 61 LYS HZ2  H   3.728  -7.968  -6.279 1.00 . A X . 488 LYS HZ2  1 1 
        8  8656 1 1 61 LYS HZ3  H   3.023  -9.104  -5.243 1.00 . A X . 488 LYS HZ3  1 1 
        8  8657 1 1 61 LYS N    N   7.262  -4.906  -4.830 1.00 . A X . 488 LYS N    1 1 
        8  8658 1 1 61 LYS NZ   N   3.641  -8.983  -6.070 1.00 . A X . 488 LYS NZ   1 1 
        8  8659 1 1 61 LYS O    O   4.961  -4.792  -7.518 1.00 . A X . 488 LYS O    1 1 
        8  8660 1 1 62 LYS C    C   3.349  -2.583  -6.043 1.00 . A X . 489 LYS C    1 1 
        8  8661 1 1 62 LYS CA   C   3.258  -3.997  -5.481 1.00 . A X . 489 LYS CA   1 1 
        8  8662 1 1 62 LYS CB   C   2.511  -3.981  -4.147 1.00 . A X . 489 LYS CB   1 1 
        8  8663 1 1 62 LYS CD   C   2.013  -6.443  -4.092 1.00 . A X . 489 LYS CD   1 1 
        8  8664 1 1 62 LYS CE   C   0.973  -7.466  -4.521 1.00 . A X . 489 LYS CE   1 1 
        8  8665 1 1 62 LYS CG   C   1.427  -5.042  -4.042 1.00 . A X . 489 LYS CG   1 1 
        8  8666 1 1 62 LYS H    H   4.937  -4.707  -4.405 1.00 . A X . 489 LYS H    1 1 
        8  8667 1 1 62 LYS HA   H   2.715  -4.615  -6.181 1.00 . A X . 489 LYS HA   1 1 
        8  8668 1 1 62 LYS HB3  H   2.050  -3.013  -4.017 1.00 . A X . 489 LYS HB3  1 1 
        8  8669 1 1 62 LYS HD3  H   2.380  -6.705  -3.109 1.00 . A X . 489 LYS HD3  1 1 
        8  8670 1 1 62 LYS HE3  H   1.386  -8.456  -4.391 1.00 . A X . 489 LYS HE3  1 1 
        8  8671 1 1 62 LYS HG3  H   0.737  -4.920  -4.865 1.00 . A X . 489 LYS HG3  1 1 
        8  8672 1 1 62 LYS HZ1  H  -0.992  -6.812  -4.247 1.00 . A X . 489 LYS HZ1  1 1 
        8  8673 1 1 62 LYS HZ2  H  -0.084  -6.871  -2.821 1.00 . A X . 489 LYS HZ2  1 1 
        8  8674 1 1 62 LYS HZ3  H  -0.657  -8.301  -3.517 1.00 . A X . 489 LYS HZ3  1 1 
        8  8675 1 1 62 LYS N    N   4.586  -4.575  -5.311 1.00 . A X . 489 LYS N    1 1 
        8  8676 1 1 62 LYS NZ   N  -0.278  -7.354  -3.721 1.00 . A X . 489 LYS NZ   1 1 
        8  8677 1 1 62 LYS O    O   2.616  -2.222  -6.965 1.00 . A X . 489 LYS O    1 1 
        8  8678 1 1 63 TYR C    C   5.529  -0.322  -6.990 1.00 . A X . 490 TYR C    1 1 
        8  8679 1 1 63 TYR CA   C   4.437  -0.409  -5.927 1.00 . A X . 490 TYR CA   1 1 
        8  8680 1 1 63 TYR CB   C   4.792   0.489  -4.741 1.00 . A X . 490 TYR CB   1 1 
        8  8681 1 1 63 TYR CD1  C   2.470   1.099  -3.959 1.00 . A X . 490 TYR CD1  1 1 
        8  8682 1 1 63 TYR CD2  C   3.941   0.051  -2.403 1.00 . A X . 490 TYR CD2  1 1 
        8  8683 1 1 63 TYR CE1  C   1.483   1.154  -2.994 1.00 . A X . 490 TYR CE1  1 1 
        8  8684 1 1 63 TYR CE2  C   2.959   0.101  -1.433 1.00 . A X . 490 TYR CE2  1 1 
        8  8685 1 1 63 TYR CG   C   3.715   0.546  -3.681 1.00 . A X . 490 TYR CG   1 1 
        8  8686 1 1 63 TYR CZ   C   1.732   0.653  -1.732 1.00 . A X . 490 TYR CZ   1 1 
        8  8687 1 1 63 TYR H    H   4.806  -2.130  -4.752 1.00 . A X . 490 TYR H    1 1 
        8  8688 1 1 63 TYR HA   H   3.505  -0.070  -6.356 1.00 . A X . 490 TYR HA   1 1 
        8  8689 1 1 63 TYR HB3  H   4.962   1.494  -5.097 1.00 . A X . 490 TYR HB3  1 1 
        8  8690 1 1 63 TYR HD1  H   2.278   1.489  -4.947 1.00 . A X . 490 TYR HD1  1 1 
        8  8691 1 1 63 TYR HD2  H   4.904  -0.381  -2.172 1.00 . A X . 490 TYR HD2  1 1 
        8  8692 1 1 63 TYR HE1  H   0.521   1.586  -3.228 1.00 . A X . 490 TYR HE1  1 1 
        8  8693 1 1 63 TYR HE2  H   3.156  -0.290  -0.445 1.00 . A X . 490 TYR HE2  1 1 
        8  8694 1 1 63 TYR HH   H  -0.076   0.982  -1.169 1.00 . A X . 490 TYR HH   1 1 
        8  8695 1 1 63 TYR N    N   4.252  -1.785  -5.483 1.00 . A X . 490 TYR N    1 1 
        8  8696 1 1 63 TYR O    O   5.849   0.760  -7.479 1.00 . A X . 490 TYR O    1 1 
        8  8697 1 1 63 TYR OH   O   0.751   0.707  -0.768 1.00 . A X . 490 TYR OH   1 1 
        8  8698 1 1 64 GLY C    C   8.263  -0.529  -8.044 1.00 . A X . 491 GLY C    1 1 
        8  8699 1 1 64 GLY CA   C   7.144  -1.505  -8.345 1.00 . A X . 491 GLY CA   1 1 
        8  8700 1 1 64 GLY H    H   5.799  -2.305  -6.918 1.00 . A X . 491 GLY H    1 1 
        8  8701 1 1 64 GLY HA2  H   7.553  -2.503  -8.389 1.00 . A X . 491 GLY HA2  1 1 
        8  8702 1 1 64 GLY HA3  H   6.715  -1.260  -9.306 1.00 . A X . 491 GLY HA3  1 1 
        8  8703 1 1 64 GLY N    N   6.096  -1.472  -7.342 1.00 . A X . 491 GLY N    1 1 
        8  8704 1 1 64 GLY O    O   8.761   0.151  -8.944 1.00 . A X . 491 GLY O    1 1 
        8  8705 1 1 65 ILE C    C  11.093  -0.085  -6.796 1.00 . A X . 492 ILE C    1 1 
        8  8706 1 1 65 ILE CA   C   9.730   0.443  -6.364 1.00 . A X . 492 ILE CA   1 1 
        8  8707 1 1 65 ILE CB   C   9.731   0.649  -4.837 1.00 . A X . 492 ILE CB   1 1 
        8  8708 1 1 65 ILE CD1  C   8.219   1.066  -2.832 1.00 . A X . 492 ILE CD1  1 1 
        8  8709 1 1 65 ILE CG1  C   8.310   0.913  -4.335 1.00 . A X . 492 ILE CG1  1 1 
        8  8710 1 1 65 ILE CG2  C  10.655   1.795  -4.458 1.00 . A X . 492 ILE CG2  1 1 
        8  8711 1 1 65 ILE H    H   8.227  -1.025  -6.109 1.00 . A X . 492 ILE H    1 1 
        8  8712 1 1 65 ILE HA   H   9.560   1.401  -6.835 1.00 . A X . 492 ILE HA   1 1 
        8  8713 1 1 65 ILE HB   H  10.107  -0.252  -4.376 1.00 . A X . 492 ILE HB   1 1 
        8  8714 1 1 65 ILE HD11 H   7.442   0.418  -2.452 1.00 . A X . 492 ILE HD11 1 1 
        8  8715 1 1 65 ILE HD12 H   9.164   0.793  -2.385 1.00 . A X . 492 ILE HD12 1 1 
        8  8716 1 1 65 ILE HD13 H   7.986   2.090  -2.587 1.00 . A X . 492 ILE HD13 1 1 
        8  8717 1 1 65 ILE HG13 H   7.675   0.089  -4.624 1.00 . A X . 492 ILE HG13 1 1 
        8  8718 1 1 65 ILE HG21 H  10.550   2.010  -3.405 1.00 . A X . 492 ILE HG21 1 1 
        8  8719 1 1 65 ILE HG22 H  11.678   1.518  -4.667 1.00 . A X . 492 ILE HG22 1 1 
        8  8720 1 1 65 ILE HG23 H  10.396   2.672  -5.031 1.00 . A X . 492 ILE HG23 1 1 
        8  8721 1 1 65 ILE N    N   8.661  -0.458  -6.779 1.00 . A X . 492 ILE N    1 1 
        8  8722 1 1 65 ILE O    O  11.280  -1.290  -6.959 1.00 . A X . 492 ILE O    1 1 
        8  8723 1 1 66 GLU C    C  14.351   0.481  -6.204 1.00 . A X . 493 GLU C    1 1 
        8  8724 1 1 66 GLU CA   C  13.391   0.452  -7.391 1.00 . A X . 493 GLU CA   1 1 
        8  8725 1 1 66 GLU CB   C  13.893   1.392  -8.489 1.00 . A X . 493 GLU CB   1 1 
        8  8726 1 1 66 GLU CD   C  13.173   2.672 -10.545 1.00 . A X . 493 GLU CD   1 1 
        8  8727 1 1 66 GLU CG   C  13.012   1.405  -9.728 1.00 . A X . 493 GLU CG   1 1 
        8  8728 1 1 66 GLU H    H  11.833   1.773  -6.833 1.00 . A X . 493 GLU H    1 1 
        8  8729 1 1 66 GLU HA   H  13.351  -0.553  -7.781 1.00 . A X . 493 GLU HA   1 1 
        8  8730 1 1 66 GLU HB3  H  14.886   1.086  -8.783 1.00 . A X . 493 GLU HB3  1 1 
        8  8731 1 1 66 GLU HG3  H  11.979   1.320  -9.421 1.00 . A X . 493 GLU HG3  1 1 
        8  8732 1 1 66 GLU N    N  12.043   0.827  -6.979 1.00 . A X . 493 GLU N    1 1 
        8  8733 1 1 66 GLU O    O  14.019   0.995  -5.135 1.00 . A X . 493 GLU O    1 1 
        8  8734 1 1 66 GLU OE1  O  12.500   3.674 -10.224 1.00 . A X . 493 GLU OE1  1 1 
        8  8735 1 1 66 GLU OE2  O  13.971   2.662 -11.505 1.00 . A X . 493 GLU OE2  1 1 
        8  8736 1 1 67 LEU C    C  17.871  -0.662  -5.880 1.00 . A X . 494 LEU C    1 1 
        8  8737 1 1 67 LEU CA   C  16.551  -0.113  -5.348 1.00 . A X . 494 LEU CA   1 1 
        8  8738 1 1 67 LEU CB   C  16.063  -0.971  -4.178 1.00 . A X . 494 LEU CB   1 1 
        8  8739 1 1 67 LEU CD1  C  15.878  -3.199  -3.047 1.00 . A X . 494 LEU CD1  1 1 
        8  8740 1 1 67 LEU CD2  C  15.338  -2.986  -5.480 1.00 . A X . 494 LEU CD2  1 1 
        8  8741 1 1 67 LEU CG   C  16.217  -2.482  -4.345 1.00 . A X . 494 LEU CG   1 1 
        8  8742 1 1 67 LEU H    H  15.748  -0.468  -7.274 1.00 . A X . 494 LEU H    1 1 
        8  8743 1 1 67 LEU HA   H  16.708   0.898  -5.002 1.00 . A X . 494 LEU HA   1 1 
        8  8744 1 1 67 LEU HB3  H  15.014  -0.757  -4.029 1.00 . A X . 494 LEU HB3  1 1 
        8  8745 1 1 67 LEU HD11 H  16.731  -3.773  -2.719 1.00 . A X . 494 LEU HD11 1 1 
        8  8746 1 1 67 LEU HD12 H  15.040  -3.861  -3.210 1.00 . A X . 494 LEU HD12 1 1 
        8  8747 1 1 67 LEU HD13 H  15.621  -2.472  -2.291 1.00 . A X . 494 LEU HD13 1 1 
        8  8748 1 1 67 LEU HD21 H  15.242  -4.060  -5.411 1.00 . A X . 494 LEU HD21 1 1 
        8  8749 1 1 67 LEU HD22 H  15.787  -2.724  -6.426 1.00 . A X . 494 LEU HD22 1 1 
        8  8750 1 1 67 LEU HD23 H  14.360  -2.531  -5.407 1.00 . A X . 494 LEU HD23 1 1 
        8  8751 1 1 67 LEU HG   H  17.246  -2.709  -4.591 1.00 . A X . 494 LEU HG   1 1 
        8  8752 1 1 67 LEU N    N  15.541  -0.074  -6.401 1.00 . A X . 494 LEU N    1 1 
        8  8753 1 1 67 LEU O    O  17.898  -1.666  -6.592 1.00 . A X . 494 LEU O    1 1 
        8  8754 1 1 68 LYS C    C  21.019  -1.167  -4.853 1.00 . A X . 495 LYS C    1 1 
        8  8755 1 1 68 LYS CA   C  20.292  -0.418  -5.965 1.00 . A X . 495 LYS CA   1 1 
        8  8756 1 1 68 LYS CB   C  21.117   0.794  -6.403 1.00 . A X . 495 LYS CB   1 1 
        8  8757 1 1 68 LYS CD   C  21.468   2.598  -8.115 1.00 . A X . 495 LYS CD   1 1 
        8  8758 1 1 68 LYS CE   C  22.903   2.415  -8.583 1.00 . A X . 495 LYS CE   1 1 
        8  8759 1 1 68 LYS CG   C  20.806   1.263  -7.813 1.00 . A X . 495 LYS CG   1 1 
        8  8760 1 1 68 LYS H    H  18.882   0.796  -4.958 1.00 . A X . 495 LYS H    1 1 
        8  8761 1 1 68 LYS HA   H  20.167  -1.082  -6.807 1.00 . A X . 495 LYS HA   1 1 
        8  8762 1 1 68 LYS HB3  H  22.165   0.537  -6.354 1.00 . A X . 495 LYS HB3  1 1 
        8  8763 1 1 68 LYS HD3  H  21.464   3.202  -7.219 1.00 . A X . 495 LYS HD3  1 1 
        8  8764 1 1 68 LYS HE3  H  23.185   3.269  -9.182 1.00 . A X . 495 LYS HE3  1 1 
        8  8765 1 1 68 LYS HG3  H  19.735   1.370  -7.920 1.00 . A X . 495 LYS HG3  1 1 
        8  8766 1 1 68 LYS HZ1  H  23.470   2.794  -6.608 1.00 . A X . 495 LYS HZ1  1 1 
        8  8767 1 1 68 LYS HZ2  H  24.769   2.708  -7.690 1.00 . A X . 495 LYS HZ2  1 1 
        8  8768 1 1 68 LYS HZ3  H  23.986   1.293  -7.193 1.00 . A X . 495 LYS HZ3  1 1 
        8  8769 1 1 68 LYS N    N  18.966   0.003  -5.527 1.00 . A X . 495 LYS N    1 1 
        8  8770 1 1 68 LYS NZ   N  23.848   2.294  -7.438 1.00 . A X . 495 LYS NZ   1 1 
        8  8771 1 1 68 LYS O    O  21.305  -0.605  -3.796 1.00 . A X . 495 LYS O    1 1 
        8  8772 1 1 69 LYS C    C  22.852  -4.337  -4.810 1.00 . A X . 496 LYS C    1 1 
        8  8773 1 1 69 LYS CA   C  22.016  -3.264  -4.120 1.00 . A X . 496 LYS CA   1 1 
        8  8774 1 1 69 LYS CB   C  21.012  -3.919  -3.167 1.00 . A X . 496 LYS CB   1 1 
        8  8775 1 1 69 LYS CD   C  20.711  -5.228  -1.045 1.00 . A X . 496 LYS CD   1 1 
        8  8776 1 1 69 LYS CE   C  20.950  -4.311   0.145 1.00 . A X . 496 LYS CE   1 1 
        8  8777 1 1 69 LYS CG   C  21.646  -4.899  -2.196 1.00 . A X . 496 LYS CG   1 1 
        8  8778 1 1 69 LYS H    H  21.064  -2.831  -5.961 1.00 . A X . 496 LYS H    1 1 
        8  8779 1 1 69 LYS HA   H  22.672  -2.622  -3.552 1.00 . A X . 496 LYS HA   1 1 
        8  8780 1 1 69 LYS HB3  H  20.273  -4.449  -3.751 1.00 . A X . 496 LYS HB3  1 1 
        8  8781 1 1 69 LYS HD3  H  20.876  -6.251  -0.738 1.00 . A X . 496 LYS HD3  1 1 
        8  8782 1 1 69 LYS HE3  H  20.166  -4.474   0.871 1.00 . A X . 496 LYS HE3  1 1 
        8  8783 1 1 69 LYS HG3  H  22.552  -4.464  -1.800 1.00 . A X . 496 LYS HG3  1 1 
        8  8784 1 1 69 LYS HZ1  H  22.595  -5.528   0.561 1.00 . A X . 496 LYS HZ1  1 1 
        8  8785 1 1 69 LYS HZ2  H  22.186  -4.476   1.821 1.00 . A X . 496 LYS HZ2  1 1 
        8  8786 1 1 69 LYS HZ3  H  22.972  -3.884   0.446 1.00 . A X . 496 LYS HZ3  1 1 
        8  8787 1 1 69 LYS N    N  21.319  -2.439  -5.098 1.00 . A X . 496 LYS N    1 1 
        8  8788 1 1 69 LYS NZ   N  22.268  -4.568   0.788 1.00 . A X . 496 LYS NZ   1 1 
        8  8789 1 1 69 LYS O    O  22.383  -5.007  -5.730 1.00 . A X . 496 LYS O    1 1 
        8  8790 1 1 70 PHE C    C  24.978  -6.774  -4.114 1.00 . A X . 497 PHE C    1 1 
        8  8791 1 1 70 PHE CA   C  24.994  -5.487  -4.933 1.00 . A X . 497 PHE CA   1 1 
        8  8792 1 1 70 PHE CB   C  26.418  -4.932  -5.005 1.00 . A X . 497 PHE CB   1 1 
        8  8793 1 1 70 PHE CD1  C  27.139  -6.051  -7.132 1.00 . A X . 497 PHE CD1  1 1 
        8  8794 1 1 70 PHE CD2  C  28.469  -6.366  -5.178 1.00 . A X . 497 PHE CD2  1 1 
        8  8795 1 1 70 PHE CE1  C  28.005  -6.849  -7.856 1.00 . A X . 497 PHE CE1  1 1 
        8  8796 1 1 70 PHE CE2  C  29.339  -7.166  -5.897 1.00 . A X . 497 PHE CE2  1 1 
        8  8797 1 1 70 PHE CG   C  27.360  -5.800  -5.788 1.00 . A X . 497 PHE CG   1 1 
        8  8798 1 1 70 PHE CZ   C  29.105  -7.408  -7.236 1.00 . A X . 497 PHE CZ   1 1 
        8  8799 1 1 70 PHE H    H  24.409  -3.930  -3.622 1.00 . A X . 497 PHE H    1 1 
        8  8800 1 1 70 PHE HA   H  24.651  -5.706  -5.933 1.00 . A X . 497 PHE HA   1 1 
        8  8801 1 1 70 PHE HB3  H  26.808  -4.833  -4.004 1.00 . A X . 497 PHE HB3  1 1 
        8  8802 1 1 70 PHE HD1  H  26.277  -5.614  -7.618 1.00 . A X . 497 PHE HD1  1 1 
        8  8803 1 1 70 PHE HD2  H  28.652  -6.179  -4.131 1.00 . A X . 497 PHE HD2  1 1 
        8  8804 1 1 70 PHE HE1  H  27.820  -7.036  -8.903 1.00 . A X . 497 PHE HE1  1 1 
        8  8805 1 1 70 PHE HE2  H  30.198  -7.602  -5.410 1.00 . A X . 497 PHE HE2  1 1 
        8  8806 1 1 70 PHE HZ   H  29.784  -8.031  -7.799 1.00 . A X . 497 PHE HZ   1 1 
        8  8807 1 1 70 PHE N    N  24.093  -4.495  -4.359 1.00 . A X . 497 PHE N    1 1 
        8  8808 1 1 70 PHE O    O  24.713  -7.854  -4.642 1.00 . A X . 497 PHE O    1 1 
        9  8809 1 1  1 THR C    C   9.685  30.772  12.110 1.00 . A X . 428 THR C    1 1 
        9  8810 1 1  1 THR CA   C  10.025  32.233  12.378 1.00 . A X . 428 THR CA   1 1 
        9  8811 1 1  1 THR CB   C  10.573  32.865  11.084 1.00 . A X . 428 THR CB   1 1 
        9  8812 1 1  1 THR CG2  C   9.436  33.281  10.162 1.00 . A X . 428 THR CG2  1 1 
        9  8813 1 1  1 THR H1   H  11.912  32.572  13.275 1.00 . A X . 428 THR H1   1 1 
        9  8814 1 1  1 THR HA   H   9.123  32.758  12.656 1.00 . A X . 428 THR HA   1 1 
        9  8815 1 1  1 THR HB   H  11.182  32.133  10.573 1.00 . A X . 428 THR HB   1 1 
        9  8816 1 1  1 THR HG1  H  12.085  34.088  10.752 1.00 . A X . 428 THR HG1  1 1 
        9  8817 1 1  1 THR HG21 H   9.194  32.464   9.498 1.00 . A X . 428 THR HG21 1 1 
        9  8818 1 1  1 THR HG22 H   9.740  34.139   9.579 1.00 . A X . 428 THR HG22 1 1 
        9  8819 1 1  1 THR HG23 H   8.569  33.535  10.752 1.00 . A X . 428 THR HG23 1 1 
        9  8820 1 1  1 THR N    N  10.977  32.359  13.475 1.00 . A X . 428 THR N    1 1 
        9  8821 1 1  1 THR O    O  10.566  29.913  12.087 1.00 . A X . 428 THR O    1 1 
        9  8822 1 1  1 THR OG1  O  11.380  34.005  11.399 1.00 . A X . 428 THR OG1  1 1 
        9  8823 1 1  2 SER C    C   7.674  28.931  10.159 1.00 . A X . 429 SER C    1 1 
        9  8824 1 1  2 SER CA   C   7.941  29.136  11.647 1.00 . A X . 429 SER CA   1 1 
        9  8825 1 1  2 SER CB   C   6.674  28.838  12.451 1.00 . A X . 429 SER CB   1 1 
        9  8826 1 1  2 SER H    H   7.744  31.223  11.941 1.00 . A X . 429 SER H    1 1 
        9  8827 1 1  2 SER HA   H   8.723  28.458  11.958 1.00 . A X . 429 SER HA   1 1 
        9  8828 1 1  2 SER HB3  H   6.725  29.351  13.400 1.00 . A X . 429 SER HB3  1 1 
        9  8829 1 1  2 SER HG   H   5.001  29.849  12.325 1.00 . A X . 429 SER HG   1 1 
        9  8830 1 1  2 SER N    N   8.400  30.495  11.910 1.00 . A X . 429 SER N    1 1 
        9  8831 1 1  2 SER O    O   7.293  29.862   9.451 1.00 . A X . 429 SER O    1 1 
        9  8832 1 1  2 SER OG   O   5.518  29.273  11.757 1.00 . A X . 429 SER OG   1 1 
        9  8833 1 1  3 SER C    C   6.311  26.697   8.089 1.00 . A X . 430 SER C    1 1 
        9  8834 1 1  3 SER CA   C   7.663  27.374   8.288 1.00 . A X . 430 SER CA   1 1 
        9  8835 1 1  3 SER CB   C   8.782  26.464   7.779 1.00 . A X . 430 SER CB   1 1 
        9  8836 1 1  3 SER H    H   8.182  27.002  10.306 1.00 . A X . 430 SER H    1 1 
        9  8837 1 1  3 SER HA   H   7.677  28.296   7.726 1.00 . A X . 430 SER HA   1 1 
        9  8838 1 1  3 SER HB3  H   8.425  25.903   6.926 1.00 . A X . 430 SER HB3  1 1 
        9  8839 1 1  3 SER HG   H  10.563  27.216   8.097 1.00 . A X . 430 SER HG   1 1 
        9  8840 1 1  3 SER N    N   7.878  27.703   9.692 1.00 . A X . 430 SER N    1 1 
        9  8841 1 1  3 SER O    O   5.630  26.927   7.091 1.00 . A X . 430 SER O    1 1 
        9  8842 1 1  3 SER OG   O   9.916  27.218   7.388 1.00 . A X . 430 SER OG   1 1 
        9  8843 1 1  4 GLU C    C   4.351  24.451  10.302 1.00 . A X . 431 GLU C    1 1 
        9  8844 1 1  4 GLU CA   C   4.658  25.149   8.979 1.00 . A X . 431 GLU CA   1 1 
        9  8845 1 1  4 GLU CB   C   4.683  24.123   7.844 1.00 . A X . 431 GLU CB   1 1 
        9  8846 1 1  4 GLU CD   C   2.404  24.608   6.870 1.00 . A X . 431 GLU CD   1 1 
        9  8847 1 1  4 GLU CG   C   3.313  23.567   7.494 1.00 . A X . 431 GLU CG   1 1 
        9  8848 1 1  4 GLU H    H   6.515  25.718   9.821 1.00 . A X . 431 GLU H    1 1 
        9  8849 1 1  4 GLU HA   H   3.883  25.872   8.780 1.00 . A X . 431 GLU HA   1 1 
        9  8850 1 1  4 GLU HB3  H   5.319  23.299   8.134 1.00 . A X . 431 GLU HB3  1 1 
        9  8851 1 1  4 GLU HG3  H   2.848  23.198   8.395 1.00 . A X . 431 GLU HG3  1 1 
        9  8852 1 1  4 GLU N    N   5.929  25.860   9.049 1.00 . A X . 431 GLU N    1 1 
        9  8853 1 1  4 GLU O    O   5.090  23.566  10.737 1.00 . A X . 431 GLU O    1 1 
        9  8854 1 1  4 GLU OE1  O   2.760  25.144   5.800 1.00 . A X . 431 GLU OE1  1 1 
        9  8855 1 1  4 GLU OE2  O   1.335  24.886   7.453 1.00 . A X . 431 GLU OE2  1 1 
        9  8856 1 1  5 LEU C    C   2.153  22.933  11.998 1.00 . A X . 432 LEU C    1 1 
        9  8857 1 1  5 LEU CA   C   2.852  24.272  12.211 1.00 . A X . 432 LEU CA   1 1 
        9  8858 1 1  5 LEU CB   C   1.925  25.230  12.962 1.00 . A X . 432 LEU CB   1 1 
        9  8859 1 1  5 LEU CD1  C   3.025  27.480  13.074 1.00 . A X . 432 LEU CD1  1 1 
        9  8860 1 1  5 LEU CD2  C   1.691  26.644  15.018 1.00 . A X . 432 LEU CD2  1 1 
        9  8861 1 1  5 LEU CG   C   2.610  26.252  13.870 1.00 . A X . 432 LEU CG   1 1 
        9  8862 1 1  5 LEU H    H   2.708  25.565  10.542 1.00 . A X . 432 LEU H    1 1 
        9  8863 1 1  5 LEU HA   H   3.742  24.110  12.800 1.00 . A X . 432 LEU HA   1 1 
        9  8864 1 1  5 LEU HB3  H   1.261  24.635  13.573 1.00 . A X . 432 LEU HB3  1 1 
        9  8865 1 1  5 LEU HD11 H   2.758  27.343  12.037 1.00 . A X . 432 LEU HD11 1 1 
        9  8866 1 1  5 LEU HD12 H   4.093  27.617  13.155 1.00 . A X . 432 LEU HD12 1 1 
        9  8867 1 1  5 LEU HD13 H   2.520  28.350  13.465 1.00 . A X . 432 LEU HD13 1 1 
        9  8868 1 1  5 LEU HD21 H   0.949  27.343  14.663 1.00 . A X . 432 LEU HD21 1 1 
        9  8869 1 1  5 LEU HD22 H   2.274  27.106  15.802 1.00 . A X . 432 LEU HD22 1 1 
        9  8870 1 1  5 LEU HD23 H   1.202  25.762  15.405 1.00 . A X . 432 LEU HD23 1 1 
        9  8871 1 1  5 LEU HG   H   3.502  25.810  14.290 1.00 . A X . 432 LEU HG   1 1 
        9  8872 1 1  5 LEU N    N   3.257  24.857  10.937 1.00 . A X . 432 LEU N    1 1 
        9  8873 1 1  5 LEU O    O   1.627  22.643  10.923 1.00 . A X . 432 LEU O    1 1 
        9  8874 1 1  6 PRO C    C  -0.010  20.864  12.933 1.00 . A X . 433 PRO C    1 1 
        9  8875 1 1  6 PRO CA   C   1.511  20.775  12.999 1.00 . A X . 433 PRO CA   1 1 
        9  8876 1 1  6 PRO CB   C   1.951  20.124  14.313 1.00 . A X . 433 PRO CB   1 1 
        9  8877 1 1  6 PRO CD   C   2.752  22.376  14.358 1.00 . A X . 433 PRO CD   1 1 
        9  8878 1 1  6 PRO CG   C   2.228  21.266  15.228 1.00 . A X . 433 PRO CG   1 1 
        9  8879 1 1  6 PRO HA   H   1.873  20.191  12.167 1.00 . A X . 433 PRO HA   1 1 
        9  8880 1 1  6 PRO HB3  H   2.837  19.529  14.145 1.00 . A X . 433 PRO HB3  1 1 
        9  8881 1 1  6 PRO HD3  H   3.829  22.333  14.300 1.00 . A X . 433 PRO HD3  1 1 
        9  8882 1 1  6 PRO HG3  H   2.971  20.981  15.957 1.00 . A X . 433 PRO HG3  1 1 
        9  8883 1 1  6 PRO N    N   2.144  22.097  13.047 1.00 . A X . 433 PRO N    1 1 
        9  8884 1 1  6 PRO O    O  -0.567  21.925  12.659 1.00 . A X . 433 PRO O    1 1 
        9  8885 1 1  7 GLU C    C  -2.646  18.367  13.707 1.00 . A X . 434 GLU C    1 1 
        9  8886 1 1  7 GLU CA   C  -2.133  19.693  13.152 1.00 . A X . 434 GLU CA   1 1 
        9  8887 1 1  7 GLU CB   C  -2.639  19.890  11.721 1.00 . A X . 434 GLU CB   1 1 
        9  8888 1 1  7 GLU CD   C  -4.249  21.819  11.981 1.00 . A X . 434 GLU CD   1 1 
        9  8889 1 1  7 GLU CG   C  -4.085  20.349  11.646 1.00 . A X . 434 GLU CG   1 1 
        9  8890 1 1  7 GLU H    H  -0.175  18.925  13.397 1.00 . A X . 434 GLU H    1 1 
        9  8891 1 1  7 GLU HA   H  -2.505  20.496  13.770 1.00 . A X . 434 GLU HA   1 1 
        9  8892 1 1  7 GLU HB3  H  -2.553  18.953  11.190 1.00 . A X . 434 GLU HB3  1 1 
        9  8893 1 1  7 GLU HG3  H  -4.671  19.768  12.344 1.00 . A X . 434 GLU HG3  1 1 
        9  8894 1 1  7 GLU N    N  -0.675  19.741  13.184 1.00 . A X . 434 GLU N    1 1 
        9  8895 1 1  7 GLU O    O  -2.412  17.306  13.128 1.00 . A X . 434 GLU O    1 1 
        9  8896 1 1  7 GLU OE1  O  -3.491  22.641  11.423 1.00 . A X . 434 GLU OE1  1 1 
        9  8897 1 1  7 GLU OE2  O  -5.134  22.147  12.799 1.00 . A X . 434 GLU OE2  1 1 
        9  8898 1 1  8 LEU C    C  -4.744  16.444  14.487 1.00 . A X . 435 LEU C    1 1 
        9  8899 1 1  8 LEU CA   C  -3.894  17.243  15.470 1.00 . A X . 435 LEU CA   1 1 
        9  8900 1 1  8 LEU CB   C  -4.730  17.629  16.690 1.00 . A X . 435 LEU CB   1 1 
        9  8901 1 1  8 LEU CD1  C  -6.962  18.244  17.654 1.00 . A X . 435 LEU CD1  1 1 
        9  8902 1 1  8 LEU CD2  C  -5.959  19.641  15.837 1.00 . A X . 435 LEU CD2  1 1 
        9  8903 1 1  8 LEU CG   C  -6.104  18.234  16.397 1.00 . A X . 435 LEU CG   1 1 
        9  8904 1 1  8 LEU H    H  -3.499  19.311  15.248 1.00 . A X . 435 LEU H    1 1 
        9  8905 1 1  8 LEU HA   H  -3.064  16.629  15.791 1.00 . A X . 435 LEU HA   1 1 
        9  8906 1 1  8 LEU HB3  H  -4.165  18.351  17.263 1.00 . A X . 435 LEU HB3  1 1 
        9  8907 1 1  8 LEU HD11 H  -7.917  18.693  17.433 1.00 . A X . 435 LEU HD11 1 1 
        9  8908 1 1  8 LEU HD12 H  -6.464  18.815  18.424 1.00 . A X . 435 LEU HD12 1 1 
        9  8909 1 1  8 LEU HD13 H  -7.110  17.231  17.996 1.00 . A X . 435 LEU HD13 1 1 
        9  8910 1 1  8 LEU HD21 H  -5.520  19.593  14.852 1.00 . A X . 435 LEU HD21 1 1 
        9  8911 1 1  8 LEU HD22 H  -5.323  20.223  16.487 1.00 . A X . 435 LEU HD22 1 1 
        9  8912 1 1  8 LEU HD23 H  -6.932  20.106  15.776 1.00 . A X . 435 LEU HD23 1 1 
        9  8913 1 1  8 LEU HG   H  -6.607  17.628  15.656 1.00 . A X . 435 LEU HG   1 1 
        9  8914 1 1  8 LEU N    N  -3.346  18.437  14.834 1.00 . A X . 435 LEU N    1 1 
        9  8915 1 1  8 LEU O    O  -4.796  15.215  14.551 1.00 . A X . 435 LEU O    1 1 
        9  8916 1 1  9 LEU C    C  -5.453  15.515  11.742 1.00 . A X . 436 LEU C    1 1 
        9  8917 1 1  9 LEU CA   C  -6.255  16.507  12.579 1.00 . A X . 436 LEU CA   1 1 
        9  8918 1 1  9 LEU CB   C  -6.894  17.558  11.671 1.00 . A X . 436 LEU CB   1 1 
        9  8919 1 1  9 LEU CD1  C  -9.270  17.028  12.265 1.00 . A X . 436 LEU CD1  1 1 
        9  8920 1 1  9 LEU CD2  C  -8.061  18.855  13.471 1.00 . A X . 436 LEU CD2  1 1 
        9  8921 1 1  9 LEU CG   C  -8.231  18.131  12.143 1.00 . A X . 436 LEU CG   1 1 
        9  8922 1 1  9 LEU H    H  -5.326  18.126  13.577 1.00 . A X . 436 LEU H    1 1 
        9  8923 1 1  9 LEU HA   H  -7.034  15.972  13.101 1.00 . A X . 436 LEU HA   1 1 
        9  8924 1 1  9 LEU HB3  H  -7.050  17.106  10.702 1.00 . A X . 436 LEU HB3  1 1 
        9  8925 1 1  9 LEU HD11 H -10.147  17.295  11.694 1.00 . A X . 436 LEU HD11 1 1 
        9  8926 1 1  9 LEU HD12 H  -9.541  16.901  13.303 1.00 . A X . 436 LEU HD12 1 1 
        9  8927 1 1  9 LEU HD13 H  -8.861  16.103  11.885 1.00 . A X . 436 LEU HD13 1 1 
        9  8928 1 1  9 LEU HD21 H  -7.132  19.406  13.464 1.00 . A X . 436 LEU HD21 1 1 
        9  8929 1 1  9 LEU HD22 H  -8.047  18.134  14.274 1.00 . A X . 436 LEU HD22 1 1 
        9  8930 1 1  9 LEU HD23 H  -8.884  19.539  13.615 1.00 . A X . 436 LEU HD23 1 1 
        9  8931 1 1  9 LEU HG   H  -8.586  18.846  11.414 1.00 . A X . 436 LEU HG   1 1 
        9  8932 1 1  9 LEU N    N  -5.407  17.150  13.578 1.00 . A X . 436 LEU N    1 1 
        9  8933 1 1  9 LEU O    O  -5.936  14.430  11.417 1.00 . A X . 436 LEU O    1 1 
        9  8934 1 1 10 ARG C    C  -2.906  13.820  11.407 1.00 . A X . 437 ARG C    1 1 
        9  8935 1 1 10 ARG CA   C  -3.357  15.035  10.603 1.00 . A X . 437 ARG CA   1 1 
        9  8936 1 1 10 ARG CB   C  -2.137  15.820  10.118 1.00 . A X . 437 ARG CB   1 1 
        9  8937 1 1 10 ARG CD   C  -2.057  15.505   7.627 1.00 . A X . 437 ARG CD   1 1 
        9  8938 1 1 10 ARG CG   C  -1.409  15.160   8.958 1.00 . A X . 437 ARG CG   1 1 
        9  8939 1 1 10 ARG CZ   C  -0.395  16.897   6.469 1.00 . A X . 437 ARG CZ   1 1 
        9  8940 1 1 10 ARG H    H  -3.897  16.769  11.691 1.00 . A X . 437 ARG H    1 1 
        9  8941 1 1 10 ARG HA   H  -3.920  14.697   9.746 1.00 . A X . 437 ARG HA   1 1 
        9  8942 1 1 10 ARG HB3  H  -1.442  15.925  10.938 1.00 . A X . 437 ARG HB3  1 1 
        9  8943 1 1 10 ARG HD3  H  -3.126  15.577   7.770 1.00 . A X . 437 ARG HD3  1 1 
        9  8944 1 1 10 ARG HE   H  -2.132  17.559   7.191 1.00 . A X . 437 ARG HE   1 1 
        9  8945 1 1 10 ARG HG3  H  -1.431  14.089   9.095 1.00 . A X . 437 ARG HG3  1 1 
        9  8946 1 1 10 ARG HH11 H   0.112  14.950   6.661 1.00 . A X . 437 ARG HH11 1 1 
        9  8947 1 1 10 ARG HH12 H   1.275  15.943   5.846 1.00 . A X . 437 ARG HH12 1 1 
        9  8948 1 1 10 ARG HH21 H  -0.608  18.876   6.121 1.00 . A X . 437 ARG HH21 1 1 
        9  8949 1 1 10 ARG HH22 H   0.866  18.176   5.541 1.00 . A X . 437 ARG HH22 1 1 
        9  8950 1 1 10 ARG N    N  -4.226  15.893  11.400 1.00 . A X . 437 ARG N    1 1 
        9  8951 1 1 10 ARG NE   N  -1.563  16.768   7.087 1.00 . A X . 437 ARG NE   1 1 
        9  8952 1 1 10 ARG NH1  N   0.396  15.844   6.313 1.00 . A X . 437 ARG NH1  1 1 
        9  8953 1 1 10 ARG NH2  N  -0.015  18.080   6.005 1.00 . A X . 437 ARG NH2  1 1 
        9  8954 1 1 10 ARG O    O  -2.751  12.725  10.864 1.00 . A X . 437 ARG O    1 1 
        9  8955 1 1 11 LYS C    C  -3.424  11.999  13.902 1.00 . A X . 438 LYS C    1 1 
        9  8956 1 1 11 LYS CA   C  -2.266  12.939  13.584 1.00 . A X . 438 LYS CA   1 1 
        9  8957 1 1 11 LYS CB   C  -1.689  13.511  14.881 1.00 . A X . 438 LYS CB   1 1 
        9  8958 1 1 11 LYS CD   C   0.118  13.142  16.587 1.00 . A X . 438 LYS CD   1 1 
        9  8959 1 1 11 LYS CE   C   1.100  12.117  17.134 1.00 . A X . 438 LYS CE   1 1 
        9  8960 1 1 11 LYS CG   C  -0.945  12.487  15.721 1.00 . A X . 438 LYS CG   1 1 
        9  8961 1 1 11 LYS H    H  -2.839  14.913  13.079 1.00 . A X . 438 LYS H    1 1 
        9  8962 1 1 11 LYS HA   H  -1.495  12.382  13.073 1.00 . A X . 438 LYS HA   1 1 
        9  8963 1 1 11 LYS HB3  H  -2.498  13.912  15.475 1.00 . A X . 438 LYS HB3  1 1 
        9  8964 1 1 11 LYS HD3  H  -0.364  13.643  17.414 1.00 . A X . 438 LYS HD3  1 1 
        9  8965 1 1 11 LYS HE3  H   1.932  12.639  17.583 1.00 . A X . 438 LYS HE3  1 1 
        9  8966 1 1 11 LYS HG3  H  -0.471  11.772  15.063 1.00 . A X . 438 LYS HG3  1 1 
        9  8967 1 1 11 LYS HZ1  H   0.642  11.617  19.110 1.00 . A X . 438 LYS HZ1  1 1 
        9  8968 1 1 11 LYS HZ2  H   0.872  10.279  18.100 1.00 . A X . 438 LYS HZ2  1 1 
        9  8969 1 1 11 LYS HZ3  H  -0.556  11.180  17.999 1.00 . A X . 438 LYS HZ3  1 1 
        9  8970 1 1 11 LYS N    N  -2.697  14.018  12.704 1.00 . A X . 438 LYS N    1 1 
        9  8971 1 1 11 LYS NZ   N   0.470  11.236  18.158 1.00 . A X . 438 LYS NZ   1 1 
        9  8972 1 1 11 LYS O    O  -4.590  12.358  13.735 1.00 . A X . 438 LYS O    1 1 
        9  8973 1 1 12 ARG C    C  -4.915   9.407  13.470 1.00 . A X . 439 ARG C    1 1 
        9  8974 1 1 12 ARG CA   C  -4.109   9.805  14.701 1.00 . A X . 439 ARG CA   1 1 
        9  8975 1 1 12 ARG CB   C  -5.044  10.352  15.782 1.00 . A X . 439 ARG CB   1 1 
        9  8976 1 1 12 ARG CD   C  -4.764   8.950  17.849 1.00 . A X . 439 ARG CD   1 1 
        9  8977 1 1 12 ARG CG   C  -5.656   9.273  16.660 1.00 . A X . 439 ARG CG   1 1 
        9  8978 1 1 12 ARG CZ   C  -4.508   7.164  19.520 1.00 . A X . 439 ARG CZ   1 1 
        9  8979 1 1 12 ARG H    H  -2.148  10.569  14.472 1.00 . A X . 439 ARG H    1 1 
        9  8980 1 1 12 ARG HA   H  -3.603   8.932  15.085 1.00 . A X . 439 ARG HA   1 1 
        9  8981 1 1 12 ARG HB3  H  -5.845  10.895  15.306 1.00 . A X . 439 ARG HB3  1 1 
        9  8982 1 1 12 ARG HD3  H  -4.776   9.788  18.529 1.00 . A X . 439 ARG HD3  1 1 
        9  8983 1 1 12 ARG HE   H  -6.079   7.375  18.309 1.00 . A X . 439 ARG HE   1 1 
        9  8984 1 1 12 ARG HG3  H  -5.795   8.379  16.071 1.00 . A X . 439 ARG HG3  1 1 
        9  8985 1 1 12 ARG HH11 H  -2.972   8.472  19.431 1.00 . A X . 439 ARG HH11 1 1 
        9  8986 1 1 12 ARG HH12 H  -2.804   7.209  20.604 1.00 . A X . 439 ARG HH12 1 1 
        9  8987 1 1 12 ARG HH21 H  -5.871   5.707  19.851 1.00 . A X . 439 ARG HH21 1 1 
        9  8988 1 1 12 ARG HH22 H  -4.453   5.636  20.841 1.00 . A X . 439 ARG HH22 1 1 
        9  8989 1 1 12 ARG N    N  -3.095  10.796  14.361 1.00 . A X . 439 ARG N    1 1 
        9  8990 1 1 12 ARG NE   N  -5.212   7.755  18.560 1.00 . A X . 439 ARG NE   1 1 
        9  8991 1 1 12 ARG NH1  N  -3.332   7.655  19.881 1.00 . A X . 439 ARG NH1  1 1 
        9  8992 1 1 12 ARG NH2  N  -4.984   6.080  20.120 1.00 . A X . 439 ARG NH2  1 1 
        9  8993 1 1 12 ARG O    O  -6.143   9.490  13.467 1.00 . A X . 439 ARG O    1 1 
        9  8994 1 1 13 GLU C    C  -5.565   7.219  11.359 1.00 . A X . 440 GLU C    1 1 
        9  8995 1 1 13 GLU CA   C  -4.869   8.565  11.187 1.00 . A X . 440 GLU CA   1 1 
        9  8996 1 1 13 GLU CB   C  -3.848   8.483  10.050 1.00 . A X . 440 GLU CB   1 1 
        9  8997 1 1 13 GLU CD   C  -2.685   9.805   8.239 1.00 . A X . 440 GLU CD   1 1 
        9  8998 1 1 13 GLU CG   C  -3.299   9.834   9.624 1.00 . A X . 440 GLU CG   1 1 
        9  8999 1 1 13 GLU H    H  -3.240   8.931  12.488 1.00 . A X . 440 GLU H    1 1 
        9  9000 1 1 13 GLU HA   H  -5.609   9.310  10.940 1.00 . A X . 440 GLU HA   1 1 
        9  9001 1 1 13 GLU HB3  H  -4.319   8.024   9.193 1.00 . A X . 440 GLU HB3  1 1 
        9  9002 1 1 13 GLU HG3  H  -2.542  10.139  10.331 1.00 . A X . 440 GLU HG3  1 1 
        9  9003 1 1 13 GLU N    N  -4.217   8.974  12.424 1.00 . A X . 440 GLU N    1 1 
        9  9004 1 1 13 GLU O    O  -5.059   6.329  12.043 1.00 . A X . 440 GLU O    1 1 
        9  9005 1 1 13 GLU OE1  O  -1.925   8.858   7.945 1.00 . A X . 440 GLU OE1  1 1 
        9  9006 1 1 13 GLU OE2  O  -2.965  10.729   7.447 1.00 . A X . 440 GLU OE2  1 1 
        9  9007 1 1 14 ARG C    C  -7.520   5.121   9.471 1.00 . A X . 441 ARG C    1 1 
        9  9008 1 1 14 ARG CA   C  -7.497   5.840  10.817 1.00 . A X . 441 ARG CA   1 1 
        9  9009 1 1 14 ARG CB   C  -8.927   6.133  11.276 1.00 . A X . 441 ARG CB   1 1 
        9  9010 1 1 14 ARG CD   C -11.086   5.244  12.205 1.00 . A X . 441 ARG CD   1 1 
        9  9011 1 1 14 ARG CG   C  -9.646   4.918  11.840 1.00 . A X . 441 ARG CG   1 1 
        9  9012 1 1 14 ARG CZ   C -11.383   4.050  14.334 1.00 . A X . 441 ARG CZ   1 1 
        9  9013 1 1 14 ARG H    H  -7.081   7.822  10.201 1.00 . A X . 441 ARG H    1 1 
        9  9014 1 1 14 ARG HA   H  -7.019   5.202  11.544 1.00 . A X . 441 ARG HA   1 1 
        9  9015 1 1 14 ARG HB3  H  -9.494   6.502  10.434 1.00 . A X . 441 ARG HB3  1 1 
        9  9016 1 1 14 ARG HD3  H -11.663   5.330  11.297 1.00 . A X . 441 ARG HD3  1 1 
        9  9017 1 1 14 ARG HE   H -12.339   3.613  12.639 1.00 . A X . 441 ARG HE   1 1 
        9  9018 1 1 14 ARG HG3  H  -9.126   4.583  12.725 1.00 . A X . 441 ARG HG3  1 1 
        9  9019 1 1 14 ARG HH11 H -10.056   5.572  14.391 1.00 . A X . 441 ARG HH11 1 1 
        9  9020 1 1 14 ARG HH12 H -10.274   4.722  15.884 1.00 . A X . 441 ARG HH12 1 1 
        9  9021 1 1 14 ARG HH21 H -12.635   2.486  14.600 1.00 . A X . 441 ARG HH21 1 1 
        9  9022 1 1 14 ARG HH22 H -11.741   2.967  16.002 1.00 . A X . 441 ARG HH22 1 1 
        9  9023 1 1 14 ARG N    N  -6.730   7.077  10.733 1.00 . A X . 441 ARG N    1 1 
        9  9024 1 1 14 ARG NE   N -11.682   4.212  13.050 1.00 . A X . 441 ARG NE   1 1 
        9  9025 1 1 14 ARG NH1  N -10.498   4.847  14.917 1.00 . A X . 441 ARG NH1  1 1 
        9  9026 1 1 14 ARG NH2  N -11.968   3.088  15.037 1.00 . A X . 441 ARG NH2  1 1 
        9  9027 1 1 14 ARG O    O  -7.387   5.747   8.419 1.00 . A X . 441 ARG O    1 1 
        9  9028 1 1 15 LYS C    C  -9.123   2.415   8.080 1.00 . A X . 442 LYS C    1 1 
        9  9029 1 1 15 LYS CA   C  -7.730   2.999   8.298 1.00 . A X . 442 LYS CA   1 1 
        9  9030 1 1 15 LYS CB   C  -6.698   1.872   8.374 1.00 . A X . 442 LYS CB   1 1 
        9  9031 1 1 15 LYS CD   C  -4.462   1.154   7.483 1.00 . A X . 442 LYS CD   1 1 
        9  9032 1 1 15 LYS CE   C  -3.822   0.360   8.612 1.00 . A X . 442 LYS CE   1 1 
        9  9033 1 1 15 LYS CG   C  -5.289   2.312   8.016 1.00 . A X . 442 LYS CG   1 1 
        9  9034 1 1 15 LYS H    H  -7.789   3.363  10.383 1.00 . A X . 442 LYS H    1 1 
        9  9035 1 1 15 LYS HA   H  -7.488   3.642   7.466 1.00 . A X . 442 LYS HA   1 1 
        9  9036 1 1 15 LYS HB3  H  -6.991   1.086   7.692 1.00 . A X . 442 LYS HB3  1 1 
        9  9037 1 1 15 LYS HD3  H  -3.684   1.545   6.843 1.00 . A X . 442 LYS HD3  1 1 
        9  9038 1 1 15 LYS HE3  H  -3.610   1.031   9.431 1.00 . A X . 442 LYS HE3  1 1 
        9  9039 1 1 15 LYS HG3  H  -4.810   2.708   8.901 1.00 . A X . 442 LYS HG3  1 1 
        9  9040 1 1 15 LYS HZ1  H  -5.145  -0.463  10.002 1.00 . A X . 442 LYS HZ1  1 1 
        9  9041 1 1 15 LYS HZ2  H  -4.166  -1.605   9.230 1.00 . A X . 442 LYS HZ2  1 1 
        9  9042 1 1 15 LYS HZ3  H  -5.468  -0.910   8.403 1.00 . A X . 442 LYS HZ3  1 1 
        9  9043 1 1 15 LYS N    N  -7.689   3.804   9.513 1.00 . A X . 442 LYS N    1 1 
        9  9044 1 1 15 LYS NZ   N  -4.713  -0.730   9.096 1.00 . A X . 442 LYS NZ   1 1 
        9  9045 1 1 15 LYS O    O  -9.610   1.624   8.888 1.00 . A X . 442 LYS O    1 1 
        9  9046 1 1 16 THR C    C -11.048   0.888   6.144 1.00 . A X . 443 THR C    1 1 
        9  9047 1 1 16 THR CA   C -11.094   2.322   6.656 1.00 . A X . 443 THR CA   1 1 
        9  9048 1 1 16 THR CB   C -11.773   3.212   5.598 1.00 . A X . 443 THR CB   1 1 
        9  9049 1 1 16 THR CG2  C -13.175   2.710   5.287 1.00 . A X . 443 THR CG2  1 1 
        9  9050 1 1 16 THR H    H  -9.318   3.440   6.374 1.00 . A X . 443 THR H    1 1 
        9  9051 1 1 16 THR HA   H -11.689   2.354   7.557 1.00 . A X . 443 THR HA   1 1 
        9  9052 1 1 16 THR HB   H -11.186   3.179   4.691 1.00 . A X . 443 THR HB   1 1 
        9  9053 1 1 16 THR HG1  H -12.412   4.613   6.831 1.00 . A X . 443 THR HG1  1 1 
        9  9054 1 1 16 THR HG21 H -13.126   1.968   4.505 1.00 . A X . 443 THR HG21 1 1 
        9  9055 1 1 16 THR HG22 H -13.789   3.537   4.961 1.00 . A X . 443 THR HG22 1 1 
        9  9056 1 1 16 THR HG23 H -13.605   2.272   6.176 1.00 . A X . 443 THR HG23 1 1 
        9  9057 1 1 16 THR N    N  -9.758   2.808   6.981 1.00 . A X . 443 THR N    1 1 
        9  9058 1 1 16 THR O    O -11.811   0.033   6.593 1.00 . A X . 443 THR O    1 1 
        9  9059 1 1 16 THR OG1  O -11.837   4.565   6.063 1.00 . A X . 443 THR OG1  1 1 
        9  9060 1 1 17 GLY C    C  -9.582  -0.685   3.190 1.00 . A X . 444 GLY C    1 1 
        9  9061 1 1 17 GLY CA   C -10.021  -0.704   4.640 1.00 . A X . 444 GLY CA   1 1 
        9  9062 1 1 17 GLY H    H  -9.568   1.351   4.877 1.00 . A X . 444 GLY H    1 1 
        9  9063 1 1 17 GLY HA2  H  -9.295  -1.256   5.218 1.00 . A X . 444 GLY HA2  1 1 
        9  9064 1 1 17 GLY HA3  H -10.976  -1.203   4.709 1.00 . A X . 444 GLY HA3  1 1 
        9  9065 1 1 17 GLY N    N -10.149   0.630   5.198 1.00 . A X . 444 GLY N    1 1 
        9  9066 1 1 17 GLY O    O  -8.631  -1.370   2.813 1.00 . A X . 444 GLY O    1 1 
        9  9067 1 1 18 ASP C    C  -8.505   0.638   0.758 1.00 . A X . 445 ASP C    1 1 
        9  9068 1 1 18 ASP CA   C  -9.953   0.203   0.954 1.00 . A X . 445 ASP CA   1 1 
        9  9069 1 1 18 ASP CB   C -10.894   1.193   0.267 1.00 . A X . 445 ASP CB   1 1 
        9  9070 1 1 18 ASP CG   C -12.248   0.585  -0.044 1.00 . A X . 445 ASP CG   1 1 
        9  9071 1 1 18 ASP H    H -11.025   0.621   2.733 1.00 . A X . 445 ASP H    1 1 
        9  9072 1 1 18 ASP HA   H -10.086  -0.772   0.511 1.00 . A X . 445 ASP HA   1 1 
        9  9073 1 1 18 ASP HB3  H -10.446   1.522  -0.660 1.00 . A X . 445 ASP HB3  1 1 
        9  9074 1 1 18 ASP N    N -10.277   0.099   2.373 1.00 . A X . 445 ASP N    1 1 
        9  9075 1 1 18 ASP O    O  -7.794   0.922   1.723 1.00 . A X . 445 ASP O    1 1 
        9  9076 1 1 18 ASP OD1  O -12.521  -0.532   0.441 1.00 . A X . 445 ASP OD1  1 1 
        9  9077 1 1 18 ASP OD2  O -13.034   1.227  -0.772 1.00 . A X . 445 ASP OD2  1 1 
        9  9078 1 1 19 LEU C    C  -6.698   2.174  -1.891 1.00 . A X . 446 LEU C    1 1 
        9  9079 1 1 19 LEU CA   C  -6.707   1.086  -0.821 1.00 . A X . 446 LEU CA   1 1 
        9  9080 1 1 19 LEU CB   C  -5.901  -0.122  -1.299 1.00 . A X . 446 LEU CB   1 1 
        9  9081 1 1 19 LEU CD1  C  -5.503  -1.624  -3.267 1.00 . A X . 446 LEU CD1  1 1 
        9  9082 1 1 19 LEU CD2  C  -7.442  -2.049  -1.745 1.00 . A X . 446 LEU CD2  1 1 
        9  9083 1 1 19 LEU CG   C  -6.559  -0.984  -2.378 1.00 . A X . 446 LEU CG   1 1 
        9  9084 1 1 19 LEU H    H  -8.685   0.449  -1.224 1.00 . A X . 446 LEU H    1 1 
        9  9085 1 1 19 LEU HA   H  -6.255   1.478   0.077 1.00 . A X . 446 LEU HA   1 1 
        9  9086 1 1 19 LEU HB3  H  -5.710  -0.753  -0.441 1.00 . A X . 446 LEU HB3  1 1 
        9  9087 1 1 19 LEU HD11 H  -5.904  -2.522  -3.711 1.00 . A X . 446 LEU HD11 1 1 
        9  9088 1 1 19 LEU HD12 H  -4.635  -1.871  -2.674 1.00 . A X . 446 LEU HD12 1 1 
        9  9089 1 1 19 LEU HD13 H  -5.221  -0.931  -4.046 1.00 . A X . 446 LEU HD13 1 1 
        9  9090 1 1 19 LEU HD21 H  -8.415  -1.630  -1.532 1.00 . A X . 446 LEU HD21 1 1 
        9  9091 1 1 19 LEU HD22 H  -6.989  -2.393  -0.826 1.00 . A X . 446 LEU HD22 1 1 
        9  9092 1 1 19 LEU HD23 H  -7.550  -2.880  -2.427 1.00 . A X . 446 LEU HD23 1 1 
        9  9093 1 1 19 LEU HG   H  -7.182  -0.357  -3.000 1.00 . A X . 446 LEU HG   1 1 
        9  9094 1 1 19 LEU N    N  -8.072   0.687  -0.497 1.00 . A X . 446 LEU N    1 1 
        9  9095 1 1 19 LEU O    O  -6.345   1.938  -3.046 1.00 . A X . 446 LEU O    1 1 
        9  9096 1 1 20 PRO C    C  -5.741   5.015  -2.811 1.00 . A X . 447 PRO C    1 1 
        9  9097 1 1 20 PRO CA   C  -7.133   4.543  -2.407 1.00 . A X . 447 PRO CA   1 1 
        9  9098 1 1 20 PRO CB   C  -7.847   5.620  -1.586 1.00 . A X . 447 PRO CB   1 1 
        9  9099 1 1 20 PRO CD   C  -7.525   3.746  -0.135 1.00 . A X . 447 PRO CD   1 1 
        9  9100 1 1 20 PRO CG   C  -7.584   5.249  -0.166 1.00 . A X . 447 PRO CG   1 1 
        9  9101 1 1 20 PRO HA   H  -7.710   4.325  -3.295 1.00 . A X . 447 PRO HA   1 1 
        9  9102 1 1 20 PRO HB3  H  -8.903   5.608  -1.808 1.00 . A X . 447 PRO HB3  1 1 
        9  9103 1 1 20 PRO HD3  H  -8.500   3.335   0.076 1.00 . A X . 447 PRO HD3  1 1 
        9  9104 1 1 20 PRO HG3  H  -8.389   5.605   0.460 1.00 . A X . 447 PRO HG3  1 1 
        9  9105 1 1 20 PRO N    N  -7.091   3.394  -1.498 1.00 . A X . 447 PRO N    1 1 
        9  9106 1 1 20 PRO O    O  -4.738   4.384  -2.475 1.00 . A X . 447 PRO O    1 1 
        9  9107 1 1 21 LYS C    C  -3.648   7.301  -2.813 1.00 . A X . 448 LYS C    1 1 
        9  9108 1 1 21 LYS CA   C  -4.415   6.689  -3.980 1.00 . A X . 448 LYS CA   1 1 
        9  9109 1 1 21 LYS CB   C  -4.653   7.747  -5.059 1.00 . A X . 448 LYS CB   1 1 
        9  9110 1 1 21 LYS CD   C  -3.038   9.660  -4.856 1.00 . A X . 448 LYS CD   1 1 
        9  9111 1 1 21 LYS CE   C  -2.305  10.641  -5.758 1.00 . A X . 448 LYS CE   1 1 
        9  9112 1 1 21 LYS CG   C  -3.374   8.373  -5.590 1.00 . A X . 448 LYS CG   1 1 
        9  9113 1 1 21 LYS H    H  -6.519   6.588  -3.768 1.00 . A X . 448 LYS H    1 1 
        9  9114 1 1 21 LYS HA   H  -3.828   5.885  -4.399 1.00 . A X . 448 LYS HA   1 1 
        9  9115 1 1 21 LYS HB3  H  -5.269   8.533  -4.647 1.00 . A X . 448 LYS HB3  1 1 
        9  9116 1 1 21 LYS HD3  H  -2.410   9.427  -4.007 1.00 . A X . 448 LYS HD3  1 1 
        9  9117 1 1 21 LYS HE3  H  -2.075  11.529  -5.190 1.00 . A X . 448 LYS HE3  1 1 
        9  9118 1 1 21 LYS HG3  H  -3.500   8.591  -6.641 1.00 . A X . 448 LYS HG3  1 1 
        9  9119 1 1 21 LYS HZ1  H  -0.801   9.192  -5.779 1.00 . A X . 448 LYS HZ1  1 1 
        9  9120 1 1 21 LYS HZ2  H  -0.262  10.745  -6.178 1.00 . A X . 448 LYS HZ2  1 1 
        9  9121 1 1 21 LYS HZ3  H  -1.146   9.843  -7.302 1.00 . A X . 448 LYS HZ3  1 1 
        9  9122 1 1 21 LYS N    N  -5.685   6.129  -3.532 1.00 . A X . 448 LYS N    1 1 
        9  9123 1 1 21 LYS NZ   N  -1.039  10.064  -6.292 1.00 . A X . 448 LYS NZ   1 1 
        9  9124 1 1 21 LYS O    O  -2.417   7.345  -2.821 1.00 . A X . 448 LYS O    1 1 
        9  9125 1 1 22 PHE C    C  -2.948   7.357   0.142 1.00 . A X . 449 PHE C    1 1 
        9  9126 1 1 22 PHE CA   C  -3.770   8.380  -0.635 1.00 . A X . 449 PHE CA   1 1 
        9  9127 1 1 22 PHE CB   C  -4.846   8.982   0.272 1.00 . A X . 449 PHE CB   1 1 
        9  9128 1 1 22 PHE CD1  C  -4.466  11.418  -0.193 1.00 . A X . 449 PHE CD1  1 1 
        9  9129 1 1 22 PHE CD2  C  -6.635  10.513  -0.594 1.00 . A X . 449 PHE CD2  1 1 
        9  9130 1 1 22 PHE CE1  C  -4.904  12.662  -0.610 1.00 . A X . 449 PHE CE1  1 1 
        9  9131 1 1 22 PHE CE2  C  -7.078  11.754  -1.013 1.00 . A X . 449 PHE CE2  1 1 
        9  9132 1 1 22 PHE CG   C  -5.325  10.332  -0.181 1.00 . A X . 449 PHE CG   1 1 
        9  9133 1 1 22 PHE CZ   C  -6.212  12.830  -1.019 1.00 . A X . 449 PHE CZ   1 1 
        9  9134 1 1 22 PHE H    H  -5.358   7.707  -1.862 1.00 . A X . 449 PHE H    1 1 
        9  9135 1 1 22 PHE HA   H  -3.115   9.167  -0.974 1.00 . A X . 449 PHE HA   1 1 
        9  9136 1 1 22 PHE HB3  H  -4.447   9.088   1.270 1.00 . A X . 449 PHE HB3  1 1 
        9  9137 1 1 22 PHE HD1  H  -3.441  11.288   0.127 1.00 . A X . 449 PHE HD1  1 1 
        9  9138 1 1 22 PHE HD2  H  -7.314   9.673  -0.589 1.00 . A X . 449 PHE HD2  1 1 
        9  9139 1 1 22 PHE HE1  H  -4.224  13.501  -0.614 1.00 . A X . 449 PHE HE1  1 1 
        9  9140 1 1 22 PHE HE2  H  -8.101  11.882  -1.331 1.00 . A X . 449 PHE HE2  1 1 
        9  9141 1 1 22 PHE HZ   H  -6.555  13.799  -1.345 1.00 . A X . 449 PHE HZ   1 1 
        9  9142 1 1 22 PHE N    N  -4.382   7.771  -1.810 1.00 . A X . 449 PHE N    1 1 
        9  9143 1 1 22 PHE O    O  -1.920   7.690   0.733 1.00 . A X . 449 PHE O    1 1 
        9  9144 1 1 23 ILE C    C  -1.509   4.550   0.051 1.00 . A X . 450 ILE C    1 1 
        9  9145 1 1 23 ILE CA   C  -2.717   5.039   0.843 1.00 . A X . 450 ILE CA   1 1 
        9  9146 1 1 23 ILE CB   C  -3.654   3.846   1.114 1.00 . A X . 450 ILE CB   1 1 
        9  9147 1 1 23 ILE CD1  C  -4.388   4.706   3.395 1.00 . A X . 450 ILE CD1  1 1 
        9  9148 1 1 23 ILE CG1  C  -4.817   4.278   2.010 1.00 . A X . 450 ILE CG1  1 1 
        9  9149 1 1 23 ILE CG2  C  -2.882   2.702   1.755 1.00 . A X . 450 ILE CG2  1 1 
        9  9150 1 1 23 ILE H    H  -4.233   5.907  -0.349 1.00 . A X . 450 ILE H    1 1 
        9  9151 1 1 23 ILE HA   H  -2.377   5.427   1.792 1.00 . A X . 450 ILE HA   1 1 
        9  9152 1 1 23 ILE HB   H  -4.044   3.501   0.170 1.00 . A X . 450 ILE HB   1 1 
        9  9153 1 1 23 ILE HD11 H  -3.309   4.704   3.453 1.00 . A X . 450 ILE HD11 1 1 
        9  9154 1 1 23 ILE HD12 H  -4.755   5.703   3.595 1.00 . A X . 450 ILE HD12 1 1 
        9  9155 1 1 23 ILE HD13 H  -4.788   4.020   4.125 1.00 . A X . 450 ILE HD13 1 1 
        9  9156 1 1 23 ILE HG13 H  -5.505   3.452   2.116 1.00 . A X . 450 ILE HG13 1 1 
        9  9157 1 1 23 ILE HG21 H  -3.552   2.114   2.365 1.00 . A X . 450 ILE HG21 1 1 
        9  9158 1 1 23 ILE HG22 H  -2.459   2.077   0.982 1.00 . A X . 450 ILE HG22 1 1 
        9  9159 1 1 23 ILE HG23 H  -2.090   3.100   2.370 1.00 . A X . 450 ILE HG23 1 1 
        9  9160 1 1 23 ILE N    N  -3.409   6.110   0.139 1.00 . A X . 450 ILE N    1 1 
        9  9161 1 1 23 ILE O    O  -0.402   4.463   0.579 1.00 . A X . 450 ILE O    1 1 
        9  9162 1 1 24 GLU C    C   0.427   4.819  -2.247 1.00 . A X . 451 GLU C    1 1 
        9  9163 1 1 24 GLU CA   C  -0.659   3.758  -2.088 1.00 . A X . 451 GLU CA   1 1 
        9  9164 1 1 24 GLU CB   C  -1.215   3.373  -3.460 1.00 . A X . 451 GLU CB   1 1 
        9  9165 1 1 24 GLU CD   C  -2.354   4.201  -5.557 1.00 . A X . 451 GLU CD   1 1 
        9  9166 1 1 24 GLU CG   C  -1.503   4.565  -4.357 1.00 . A X . 451 GLU CG   1 1 
        9  9167 1 1 24 GLU H    H  -2.635   4.327  -1.587 1.00 . A X . 451 GLU H    1 1 
        9  9168 1 1 24 GLU HA   H  -0.225   2.883  -1.628 1.00 . A X . 451 GLU HA   1 1 
        9  9169 1 1 24 GLU HB3  H  -2.135   2.824  -3.321 1.00 . A X . 451 GLU HB3  1 1 
        9  9170 1 1 24 GLU HG3  H  -0.565   4.971  -4.709 1.00 . A X . 451 GLU HG3  1 1 
        9  9171 1 1 24 GLU N    N  -1.730   4.236  -1.222 1.00 . A X . 451 GLU N    1 1 
        9  9172 1 1 24 GLU O    O   1.597   4.498  -2.449 1.00 . A X . 451 GLU O    1 1 
        9  9173 1 1 24 GLU OE1  O  -3.315   3.420  -5.390 1.00 . A X . 451 GLU OE1  1 1 
        9  9174 1 1 24 GLU OE2  O  -2.060   4.698  -6.666 1.00 . A X . 451 GLU OE2  1 1 
        9  9175 1 1 25 GLU C    C   1.806   7.350  -1.025 1.00 . A X . 452 GLU C    1 1 
        9  9176 1 1 25 GLU CA   C   0.967   7.192  -2.288 1.00 . A X . 452 GLU CA   1 1 
        9  9177 1 1 25 GLU CB   C   0.215   8.492  -2.582 1.00 . A X . 452 GLU CB   1 1 
        9  9178 1 1 25 GLU CD   C   0.552  10.795  -3.565 1.00 . A X . 452 GLU CD   1 1 
        9  9179 1 1 25 GLU CG   C   1.120   9.710  -2.671 1.00 . A X . 452 GLU CG   1 1 
        9  9180 1 1 25 GLU H    H  -0.919   6.276  -1.992 1.00 . A X . 452 GLU H    1 1 
        9  9181 1 1 25 GLU HA   H   1.623   6.971  -3.116 1.00 . A X . 452 GLU HA   1 1 
        9  9182 1 1 25 GLU HB3  H  -0.506   8.662  -1.796 1.00 . A X . 452 GLU HB3  1 1 
        9  9183 1 1 25 GLU HG3  H   2.078   9.404  -3.065 1.00 . A X . 452 GLU HG3  1 1 
        9  9184 1 1 25 GLU N    N   0.028   6.084  -2.153 1.00 . A X . 452 GLU N    1 1 
        9  9185 1 1 25 GLU O    O   3.029   7.472  -1.088 1.00 . A X . 452 GLU O    1 1 
        9  9186 1 1 25 GLU OE1  O  -0.575  11.258  -3.290 1.00 . A X . 452 GLU OE1  1 1 
        9  9187 1 1 25 GLU OE2  O   1.232  11.180  -4.538 1.00 . A X . 452 GLU OE2  1 1 
        9  9188 1 1 26 THR C    C   2.649   6.254   1.731 1.00 . A X . 453 THR C    1 1 
        9  9189 1 1 26 THR CA   C   1.822   7.492   1.406 1.00 . A X . 453 THR CA   1 1 
        9  9190 1 1 26 THR CB   C   0.822   7.744   2.550 1.00 . A X . 453 THR CB   1 1 
        9  9191 1 1 26 THR CG2  C  -0.024   6.507   2.811 1.00 . A X . 453 THR CG2  1 1 
        9  9192 1 1 26 THR H    H   0.164   7.246   0.112 1.00 . A X . 453 THR H    1 1 
        9  9193 1 1 26 THR HA   H   2.480   8.345   1.337 1.00 . A X . 453 THR HA   1 1 
        9  9194 1 1 26 THR HB   H   0.168   8.556   2.265 1.00 . A X . 453 THR HB   1 1 
        9  9195 1 1 26 THR HG1  H   1.956   8.956   3.616 1.00 . A X . 453 THR HG1  1 1 
        9  9196 1 1 26 THR HG21 H   0.619   5.681   3.073 1.00 . A X . 453 THR HG21 1 1 
        9  9197 1 1 26 THR HG22 H  -0.584   6.259   1.922 1.00 . A X . 453 THR HG22 1 1 
        9  9198 1 1 26 THR HG23 H  -0.707   6.704   3.624 1.00 . A X . 453 THR HG23 1 1 
        9  9199 1 1 26 THR N    N   1.139   7.347   0.126 1.00 . A X . 453 THR N    1 1 
        9  9200 1 1 26 THR O    O   3.702   6.349   2.360 1.00 . A X . 453 THR O    1 1 
        9  9201 1 1 26 THR OG1  O   1.525   8.108   3.744 1.00 . A X . 453 THR OG1  1 1 
        9  9202 1 1 27 GLU C    C   4.102   3.720   0.665 1.00 . A X . 454 GLU C    1 1 
        9  9203 1 1 27 GLU CA   C   2.860   3.837   1.545 1.00 . A X . 454 GLU CA   1 1 
        9  9204 1 1 27 GLU CB   C   1.927   2.652   1.288 1.00 . A X . 454 GLU CB   1 1 
        9  9205 1 1 27 GLU CD   C   2.789   1.316   3.250 1.00 . A X . 454 GLU CD   1 1 
        9  9206 1 1 27 GLU CG   C   2.485   1.322   1.765 1.00 . A X . 454 GLU CG   1 1 
        9  9207 1 1 27 GLU H    H   1.319   5.084   0.802 1.00 . A X . 454 GLU H    1 1 
        9  9208 1 1 27 GLU HA   H   3.166   3.824   2.581 1.00 . A X . 454 GLU HA   1 1 
        9  9209 1 1 27 GLU HB3  H   1.740   2.580   0.227 1.00 . A X . 454 GLU HB3  1 1 
        9  9210 1 1 27 GLU HG3  H   3.398   1.115   1.224 1.00 . A X . 454 GLU HG3  1 1 
        9  9211 1 1 27 GLU N    N   2.164   5.094   1.298 1.00 . A X . 454 GLU N    1 1 
        9  9212 1 1 27 GLU O    O   5.193   3.418   1.148 1.00 . A X . 454 GLU O    1 1 
        9  9213 1 1 27 GLU OE1  O   2.092   2.030   4.001 1.00 . A X . 454 GLU OE1  1 1 
        9  9214 1 1 27 GLU OE2  O   3.723   0.595   3.662 1.00 . A X . 454 GLU OE2  1 1 
        9  9215 1 1 28 LYS C    C   6.106   4.916  -1.246 1.00 . A X . 455 LYS C    1 1 
        9  9216 1 1 28 LYS CA   C   5.031   3.886  -1.579 1.00 . A X . 455 LYS CA   1 1 
        9  9217 1 1 28 LYS CB   C   4.521   4.108  -3.005 1.00 . A X . 455 LYS CB   1 1 
        9  9218 1 1 28 LYS CD   C   5.930   5.676  -4.370 1.00 . A X . 455 LYS CD   1 1 
        9  9219 1 1 28 LYS CE   C   7.426   5.941  -4.412 1.00 . A X . 455 LYS CE   1 1 
        9  9220 1 1 28 LYS CG   C   5.630   4.224  -4.036 1.00 . A X . 455 LYS CG   1 1 
        9  9221 1 1 28 LYS H    H   3.033   4.199  -0.955 1.00 . A X . 455 LYS H    1 1 
        9  9222 1 1 28 LYS HA   H   5.462   2.899  -1.508 1.00 . A X . 455 LYS HA   1 1 
        9  9223 1 1 28 LYS HB3  H   3.939   5.017  -3.028 1.00 . A X . 455 LYS HB3  1 1 
        9  9224 1 1 28 LYS HD3  H   5.482   6.309  -3.618 1.00 . A X . 455 LYS HD3  1 1 
        9  9225 1 1 28 LYS HE3  H   7.931   5.169  -3.850 1.00 . A X . 455 LYS HE3  1 1 
        9  9226 1 1 28 LYS HG3  H   5.327   3.712  -4.937 1.00 . A X . 455 LYS HG3  1 1 
        9  9227 1 1 28 LYS HZ1  H   8.655   5.189  -5.926 1.00 . A X . 455 LYS HZ1  1 1 
        9  9228 1 1 28 LYS HZ2  H   8.401   6.859  -6.016 1.00 . A X . 455 LYS HZ2  1 1 
        9  9229 1 1 28 LYS HZ3  H   7.174   5.791  -6.480 1.00 . A X . 455 LYS HZ3  1 1 
        9  9230 1 1 28 LYS N    N   3.927   3.963  -0.629 1.00 . A X . 455 LYS N    1 1 
        9  9231 1 1 28 LYS NZ   N   7.951   5.945  -5.806 1.00 . A X . 455 LYS NZ   1 1 
        9  9232 1 1 28 LYS O    O   7.300   4.615  -1.277 1.00 . A X . 455 LYS O    1 1 
        9  9233 1 1 29 LYS C    C   7.405   6.857   0.661 1.00 . A X . 456 LYS C    1 1 
        9  9234 1 1 29 LYS CA   C   6.600   7.206  -0.587 1.00 . A X . 456 LYS CA   1 1 
        9  9235 1 1 29 LYS CB   C   5.836   8.514  -0.364 1.00 . A X . 456 LYS CB   1 1 
        9  9236 1 1 29 LYS CD   C   5.238  10.757  -1.323 1.00 . A X . 456 LYS CD   1 1 
        9  9237 1 1 29 LYS CE   C   3.737  10.893  -1.122 1.00 . A X . 456 LYS CE   1 1 
        9  9238 1 1 29 LYS CG   C   5.630   9.322  -1.634 1.00 . A X . 456 LYS CG   1 1 
        9  9239 1 1 29 LYS H    H   4.711   6.311  -0.921 1.00 . A X . 456 LYS H    1 1 
        9  9240 1 1 29 LYS HA   H   7.281   7.334  -1.415 1.00 . A X . 456 LYS HA   1 1 
        9  9241 1 1 29 LYS HB3  H   6.386   9.122   0.340 1.00 . A X . 456 LYS HB3  1 1 
        9  9242 1 1 29 LYS HD3  H   5.542  11.390  -2.145 1.00 . A X . 456 LYS HD3  1 1 
        9  9243 1 1 29 LYS HE3  H   3.356   9.970  -0.714 1.00 . A X . 456 LYS HE3  1 1 
        9  9244 1 1 29 LYS HG3  H   4.846   8.863  -2.218 1.00 . A X . 456 LYS HG3  1 1 
        9  9245 1 1 29 LYS HZ1  H   2.574  12.531  -0.548 1.00 . A X . 456 LYS HZ1  1 1 
        9  9246 1 1 29 LYS HZ2  H   4.206  12.664  -0.118 1.00 . A X . 456 LYS HZ2  1 1 
        9  9247 1 1 29 LYS HZ3  H   3.183  11.633   0.751 1.00 . A X . 456 LYS HZ3  1 1 
        9  9248 1 1 29 LYS N    N   5.676   6.132  -0.928 1.00 . A X . 456 LYS N    1 1 
        9  9249 1 1 29 LYS NZ   N   3.401  12.009  -0.194 1.00 . A X . 456 LYS NZ   1 1 
        9  9250 1 1 29 LYS O    O   8.591   7.174   0.755 1.00 . A X . 456 LYS O    1 1 
        9  9251 1 1 30 ARG C    C   8.467   4.740   2.599 1.00 . A X . 457 ARG C    1 1 
        9  9252 1 1 30 ARG CA   C   7.408   5.808   2.857 1.00 . A X . 457 ARG CA   1 1 
        9  9253 1 1 30 ARG CB   C   6.378   5.286   3.860 1.00 . A X . 457 ARG CB   1 1 
        9  9254 1 1 30 ARG CD   C   6.123   6.112   6.219 1.00 . A X . 457 ARG CD   1 1 
        9  9255 1 1 30 ARG CG   C   5.799   6.369   4.756 1.00 . A X . 457 ARG CG   1 1 
        9  9256 1 1 30 ARG CZ   C   3.902   6.133   7.275 1.00 . A X . 457 ARG CZ   1 1 
        9  9257 1 1 30 ARG H    H   5.808   5.976   1.482 1.00 . A X . 457 ARG H    1 1 
        9  9258 1 1 30 ARG HA   H   7.889   6.682   3.269 1.00 . A X . 457 ARG HA   1 1 
        9  9259 1 1 30 ARG HB3  H   6.846   4.543   4.486 1.00 . A X . 457 ARG HB3  1 1 
        9  9260 1 1 30 ARG HD3  H   7.076   6.565   6.448 1.00 . A X . 457 ARG HD3  1 1 
        9  9261 1 1 30 ARG HE   H   5.337   7.477   7.611 1.00 . A X . 457 ARG HE   1 1 
        9  9262 1 1 30 ARG HG3  H   4.726   6.390   4.632 1.00 . A X . 457 ARG HG3  1 1 
        9  9263 1 1 30 ARG HH11 H   4.218   4.608   5.986 1.00 . A X . 457 ARG HH11 1 1 
        9  9264 1 1 30 ARG HH12 H   2.656   4.634   6.737 1.00 . A X . 457 ARG HH12 1 1 
        9  9265 1 1 30 ARG HH21 H   3.284   7.522   8.606 1.00 . A X . 457 ARG HH21 1 1 
        9  9266 1 1 30 ARG HH22 H   2.126   6.292   8.227 1.00 . A X . 457 ARG HH22 1 1 
        9  9267 1 1 30 ARG N    N   6.753   6.202   1.615 1.00 . A X . 457 ARG N    1 1 
        9  9268 1 1 30 ARG NE   N   5.107   6.667   7.111 1.00 . A X . 457 ARG NE   1 1 
        9  9269 1 1 30 ARG NH1  N   3.564   5.036   6.611 1.00 . A X . 457 ARG NH1  1 1 
        9  9270 1 1 30 ARG NH2  N   3.033   6.695   8.104 1.00 . A X . 457 ARG NH2  1 1 
        9  9271 1 1 30 ARG O    O   9.593   4.838   3.088 1.00 . A X . 457 ARG O    1 1 
        9  9272 1 1 31 ILE C    C  10.239   3.159   0.752 1.00 . A X . 458 ILE C    1 1 
        9  9273 1 1 31 ILE CA   C   9.017   2.640   1.503 1.00 . A X . 458 ILE CA   1 1 
        9  9274 1 1 31 ILE CB   C   8.330   1.554   0.653 1.00 . A X . 458 ILE CB   1 1 
        9  9275 1 1 31 ILE CD1  C   7.587   0.013   2.537 1.00 . A X . 458 ILE CD1  1 1 
        9  9276 1 1 31 ILE CG1  C   7.158   0.940   1.422 1.00 . A X . 458 ILE CG1  1 1 
        9  9277 1 1 31 ILE CG2  C   9.331   0.479   0.256 1.00 . A X . 458 ILE CG2  1 1 
        9  9278 1 1 31 ILE H    H   7.188   3.703   1.465 1.00 . A X . 458 ILE H    1 1 
        9  9279 1 1 31 ILE HA   H   9.342   2.190   2.430 1.00 . A X . 458 ILE HA   1 1 
        9  9280 1 1 31 ILE HB   H   7.958   2.016  -0.248 1.00 . A X . 458 ILE HB   1 1 
        9  9281 1 1 31 ILE HD11 H   8.644   0.140   2.725 1.00 . A X . 458 ILE HD11 1 1 
        9  9282 1 1 31 ILE HD12 H   7.032   0.249   3.435 1.00 . A X . 458 ILE HD12 1 1 
        9  9283 1 1 31 ILE HD13 H   7.393  -1.009   2.251 1.00 . A X . 458 ILE HD13 1 1 
        9  9284 1 1 31 ILE HG13 H   6.545   0.374   0.736 1.00 . A X . 458 ILE HG13 1 1 
        9  9285 1 1 31 ILE HG21 H   8.804  -0.368  -0.157 1.00 . A X . 458 ILE HG21 1 1 
        9  9286 1 1 31 ILE HG22 H  10.010   0.876  -0.485 1.00 . A X . 458 ILE HG22 1 1 
        9  9287 1 1 31 ILE HG23 H   9.889   0.168   1.126 1.00 . A X . 458 ILE HG23 1 1 
        9  9288 1 1 31 ILE N    N   8.099   3.724   1.827 1.00 . A X . 458 ILE N    1 1 
        9  9289 1 1 31 ILE O    O  11.377   2.902   1.145 1.00 . A X . 458 ILE O    1 1 
        9  9290 1 1 32 ILE C    C  11.923   5.419  -0.317 1.00 . A X . 459 ILE C    1 1 
        9  9291 1 1 32 ILE CA   C  11.075   4.450  -1.133 1.00 . A X . 459 ILE CA   1 1 
        9  9292 1 1 32 ILE CB   C  10.532   5.181  -2.375 1.00 . A X . 459 ILE CB   1 1 
        9  9293 1 1 32 ILE CD1  C  11.328   5.435  -4.779 1.00 . A X . 459 ILE CD1  1 1 
        9  9294 1 1 32 ILE CG1  C  11.679   5.559  -3.313 1.00 . A X . 459 ILE CG1  1 1 
        9  9295 1 1 32 ILE CG2  C   9.749   6.420  -1.961 1.00 . A X . 459 ILE CG2  1 1 
        9  9296 1 1 32 ILE H    H   9.066   4.062  -0.591 1.00 . A X . 459 ILE H    1 1 
        9  9297 1 1 32 ILE HA   H  11.699   3.633  -1.466 1.00 . A X . 459 ILE HA   1 1 
        9  9298 1 1 32 ILE HB   H   9.858   4.516  -2.891 1.00 . A X . 459 ILE HB   1 1 
        9  9299 1 1 32 ILE HD11 H  11.424   6.400  -5.256 1.00 . A X . 459 ILE HD11 1 1 
        9  9300 1 1 32 ILE HD12 H  11.998   4.733  -5.252 1.00 . A X . 459 ILE HD12 1 1 
        9  9301 1 1 32 ILE HD13 H  10.310   5.086  -4.878 1.00 . A X . 459 ILE HD13 1 1 
        9  9302 1 1 32 ILE HG13 H  12.522   4.913  -3.117 1.00 . A X . 459 ILE HG13 1 1 
        9  9303 1 1 32 ILE HG21 H   9.274   6.852  -2.829 1.00 . A X . 459 ILE HG21 1 1 
        9  9304 1 1 32 ILE HG22 H   8.995   6.144  -1.239 1.00 . A X . 459 ILE HG22 1 1 
        9  9305 1 1 32 ILE HG23 H  10.422   7.141  -1.521 1.00 . A X . 459 ILE HG23 1 1 
        9  9306 1 1 32 ILE N    N   9.995   3.892  -0.329 1.00 . A X . 459 ILE N    1 1 
        9  9307 1 1 32 ILE O    O  13.141   5.478  -0.477 1.00 . A X . 459 ILE O    1 1 
        9  9308 1 1 33 GLU C    C  12.932   6.439   2.352 1.00 . A X . 460 GLU C    1 1 
        9  9309 1 1 33 GLU CA   C  11.966   7.142   1.403 1.00 . A X . 460 GLU CA   1 1 
        9  9310 1 1 33 GLU CB   C  10.960   7.972   2.202 1.00 . A X . 460 GLU CB   1 1 
        9  9311 1 1 33 GLU CD   C  10.678   9.943   3.757 1.00 . A X . 460 GLU CD   1 1 
        9  9312 1 1 33 GLU CG   C  11.601   8.844   3.268 1.00 . A X . 460 GLU CG   1 1 
        9  9313 1 1 33 GLU H    H  10.298   6.083   0.641 1.00 . A X . 460 GLU H    1 1 
        9  9314 1 1 33 GLU HA   H  12.529   7.799   0.758 1.00 . A X . 460 GLU HA   1 1 
        9  9315 1 1 33 GLU HB3  H  10.264   7.303   2.685 1.00 . A X . 460 GLU HB3  1 1 
        9  9316 1 1 33 GLU HG3  H  12.491   9.297   2.856 1.00 . A X . 460 GLU HG3  1 1 
        9  9317 1 1 33 GLU N    N  11.270   6.175   0.560 1.00 . A X . 460 GLU N    1 1 
        9  9318 1 1 33 GLU O    O  14.108   6.793   2.433 1.00 . A X . 460 GLU O    1 1 
        9  9319 1 1 33 GLU OE1  O   9.515   9.986   3.305 1.00 . A X . 460 GLU OE1  1 1 
        9  9320 1 1 33 GLU OE2  O  11.120  10.761   4.591 1.00 . A X . 460 GLU OE2  1 1 
        9  9321 1 1 34 ALA C    C  14.414   4.015   3.308 1.00 . A X . 461 ALA C    1 1 
        9  9322 1 1 34 ALA CA   C  13.241   4.687   4.013 1.00 . A X . 461 ALA CA   1 1 
        9  9323 1 1 34 ALA CB   C  12.393   3.652   4.735 1.00 . A X . 461 ALA CB   1 1 
        9  9324 1 1 34 ALA H    H  11.480   5.206   2.961 1.00 . A X . 461 ALA H    1 1 
        9  9325 1 1 34 ALA HA   H  13.625   5.379   4.749 1.00 . A X . 461 ALA HA   1 1 
        9  9326 1 1 34 ALA HB1  H  12.660   2.664   4.389 1.00 . A X . 461 ALA HB1  1 1 
        9  9327 1 1 34 ALA HB2  H  12.569   3.721   5.798 1.00 . A X . 461 ALA HB2  1 1 
        9  9328 1 1 34 ALA HB3  H  11.349   3.835   4.530 1.00 . A X . 461 ALA HB3  1 1 
        9  9329 1 1 34 ALA N    N  12.425   5.441   3.069 1.00 . A X . 461 ALA N    1 1 
        9  9330 1 1 34 ALA O    O  15.549   4.065   3.783 1.00 . A X . 461 ALA O    1 1 
        9  9331 1 1 35 LEU C    C  16.286   3.661   1.019 1.00 . A X . 462 LEU C    1 1 
        9  9332 1 1 35 LEU CA   C  15.166   2.700   1.402 1.00 . A X . 462 LEU CA   1 1 
        9  9333 1 1 35 LEU CB   C  14.561   2.075   0.144 1.00 . A X . 462 LEU CB   1 1 
        9  9334 1 1 35 LEU CD1  C  12.953   0.412  -0.823 1.00 . A X . 462 LEU CD1  1 1 
        9  9335 1 1 35 LEU CD2  C  14.974  -0.383   0.417 1.00 . A X . 462 LEU CD2  1 1 
        9  9336 1 1 35 LEU CG   C  13.912   0.702   0.322 1.00 . A X . 462 LEU CG   1 1 
        9  9337 1 1 35 LEU H    H  13.211   3.378   1.845 1.00 . A X . 462 LEU H    1 1 
        9  9338 1 1 35 LEU HA   H  15.577   1.916   2.021 1.00 . A X . 462 LEU HA   1 1 
        9  9339 1 1 35 LEU HB3  H  15.350   1.976  -0.588 1.00 . A X . 462 LEU HB3  1 1 
        9  9340 1 1 35 LEU HD11 H  12.003   0.885  -0.625 1.00 . A X . 462 LEU HD11 1 1 
        9  9341 1 1 35 LEU HD12 H  12.813  -0.655  -0.915 1.00 . A X . 462 LEU HD12 1 1 
        9  9342 1 1 35 LEU HD13 H  13.364   0.800  -1.744 1.00 . A X . 462 LEU HD13 1 1 
        9  9343 1 1 35 LEU HD21 H  15.009  -0.935  -0.510 1.00 . A X . 462 LEU HD21 1 1 
        9  9344 1 1 35 LEU HD22 H  14.731  -1.053   1.227 1.00 . A X . 462 LEU HD22 1 1 
        9  9345 1 1 35 LEU HD23 H  15.937   0.073   0.602 1.00 . A X . 462 LEU HD23 1 1 
        9  9346 1 1 35 LEU HG   H  13.343   0.696   1.241 1.00 . A X . 462 LEU HG   1 1 
        9  9347 1 1 35 LEU N    N  14.133   3.384   2.173 1.00 . A X . 462 LEU N    1 1 
        9  9348 1 1 35 LEU O    O  17.457   3.410   1.304 1.00 . A X . 462 LEU O    1 1 
        9  9349 1 1 36 GLU C    C  17.699   6.272   1.141 1.00 . A X . 463 GLU C    1 1 
        9  9350 1 1 36 GLU CA   C  16.893   5.762  -0.050 1.00 . A X . 463 GLU CA   1 1 
        9  9351 1 1 36 GLU CB   C  16.190   6.931  -0.742 1.00 . A X . 463 GLU CB   1 1 
        9  9352 1 1 36 GLU CD   C  16.091   6.900  -3.266 1.00 . A X . 463 GLU CD   1 1 
        9  9353 1 1 36 GLU CG   C  15.396   6.523  -1.972 1.00 . A X . 463 GLU CG   1 1 
        9  9354 1 1 36 GLU H    H  14.969   4.906   0.173 1.00 . A X . 463 GLU H    1 1 
        9  9355 1 1 36 GLU HA   H  17.566   5.293  -0.750 1.00 . A X . 463 GLU HA   1 1 
        9  9356 1 1 36 GLU HB3  H  16.934   7.654  -1.044 1.00 . A X . 463 GLU HB3  1 1 
        9  9357 1 1 36 GLU HG3  H  14.434   7.011  -1.941 1.00 . A X . 463 GLU HG3  1 1 
        9  9358 1 1 36 GLU N    N  15.918   4.762   0.372 1.00 . A X . 463 GLU N    1 1 
        9  9359 1 1 36 GLU O    O  18.901   6.517   1.034 1.00 . A X . 463 GLU O    1 1 
        9  9360 1 1 36 GLU OE1  O  17.335   7.017  -3.259 1.00 . A X . 463 GLU OE1  1 1 
        9  9361 1 1 36 GLU OE2  O  15.391   7.077  -4.285 1.00 . A X . 463 GLU OE2  1 1 
        9  9362 1 1 37 LYS C    C  18.571   5.827   4.094 1.00 . A X . 464 LYS C    1 1 
        9  9363 1 1 37 LYS CA   C  17.680   6.909   3.491 1.00 . A X . 464 LYS CA   1 1 
        9  9364 1 1 37 LYS CB   C  16.634   7.353   4.515 1.00 . A X . 464 LYS CB   1 1 
        9  9365 1 1 37 LYS CD   C  14.632   8.848   4.776 1.00 . A X . 464 LYS CD   1 1 
        9  9366 1 1 37 LYS CE   C  14.634   9.312   6.225 1.00 . A X . 464 LYS CE   1 1 
        9  9367 1 1 37 LYS CG   C  16.045   8.723   4.229 1.00 . A X . 464 LYS CG   1 1 
        9  9368 1 1 37 LYS H    H  16.071   6.216   2.302 1.00 . A X . 464 LYS H    1 1 
        9  9369 1 1 37 LYS HA   H  18.293   7.757   3.226 1.00 . A X . 464 LYS HA   1 1 
        9  9370 1 1 37 LYS HB3  H  17.093   7.378   5.493 1.00 . A X . 464 LYS HB3  1 1 
        9  9371 1 1 37 LYS HD3  H  14.145   7.885   4.716 1.00 . A X . 464 LYS HD3  1 1 
        9  9372 1 1 37 LYS HE3  H  13.673   9.750   6.450 1.00 . A X . 464 LYS HE3  1 1 
        9  9373 1 1 37 LYS HG3  H  16.022   8.878   3.161 1.00 . A X . 464 LYS HG3  1 1 
        9  9374 1 1 37 LYS HZ1  H  14.491   7.305   6.786 1.00 . A X . 464 LYS HZ1  1 1 
        9  9375 1 1 37 LYS HZ2  H  14.443   8.385   8.087 1.00 . A X . 464 LYS HZ2  1 1 
        9  9376 1 1 37 LYS HZ3  H  15.910   8.062   7.309 1.00 . A X . 464 LYS HZ3  1 1 
        9  9377 1 1 37 LYS N    N  17.029   6.429   2.278 1.00 . A X . 464 LYS N    1 1 
        9  9378 1 1 37 LYS NZ   N  14.887   8.187   7.167 1.00 . A X . 464 LYS NZ   1 1 
        9  9379 1 1 37 LYS O    O  19.527   6.124   4.811 1.00 . A X . 464 LYS O    1 1 
        9  9380 1 1 38 THR C    C  20.110   3.029   3.324 1.00 . A X . 465 THR C    1 1 
        9  9381 1 1 38 THR CA   C  19.025   3.446   4.310 1.00 . A X . 465 THR CA   1 1 
        9  9382 1 1 38 THR CB   C  18.121   2.233   4.605 1.00 . A X . 465 THR CB   1 1 
        9  9383 1 1 38 THR CG2  C  17.161   2.539   5.745 1.00 . A X . 465 THR CG2  1 1 
        9  9384 1 1 38 THR H    H  17.480   4.398   3.220 1.00 . A X . 465 THR H    1 1 
        9  9385 1 1 38 THR HA   H  19.491   3.755   5.235 1.00 . A X . 465 THR HA   1 1 
        9  9386 1 1 38 THR HB   H  18.746   1.400   4.894 1.00 . A X . 465 THR HB   1 1 
        9  9387 1 1 38 THR HG1  H  17.414   0.925   3.310 1.00 . A X . 465 THR HG1  1 1 
        9  9388 1 1 38 THR HG21 H  16.172   2.194   5.483 1.00 . A X . 465 THR HG21 1 1 
        9  9389 1 1 38 THR HG22 H  17.137   3.604   5.920 1.00 . A X . 465 THR HG22 1 1 
        9  9390 1 1 38 THR HG23 H  17.494   2.034   6.640 1.00 . A X . 465 THR HG23 1 1 
        9  9391 1 1 38 THR N    N  18.253   4.572   3.797 1.00 . A X . 465 THR N    1 1 
        9  9392 1 1 38 THR O    O  20.965   2.203   3.640 1.00 . A X . 465 THR O    1 1 
        9  9393 1 1 38 THR OG1  O  17.380   1.877   3.433 1.00 . A X . 465 THR OG1  1 1 
        9  9394 1 1 39 GLY C    C  20.595   2.170   0.191 1.00 . A X . 466 GLY C    1 1 
        9  9395 1 1 39 GLY CA   C  21.055   3.281   1.112 1.00 . A X . 466 GLY CA   1 1 
        9  9396 1 1 39 GLY H    H  19.363   4.258   1.931 1.00 . A X . 466 GLY H    1 1 
        9  9397 1 1 39 GLY HA2  H  21.254   4.164   0.523 1.00 . A X . 466 GLY HA2  1 1 
        9  9398 1 1 39 GLY HA3  H  21.968   2.974   1.600 1.00 . A X . 466 GLY HA3  1 1 
        9  9399 1 1 39 GLY N    N  20.069   3.606   2.126 1.00 . A X . 466 GLY N    1 1 
        9  9400 1 1 39 GLY O    O  21.380   1.296  -0.179 1.00 . A X . 466 GLY O    1 1 
        9  9401 1 1 40 TYR C    C  18.870  -0.203  -0.436 1.00 . A X . 467 TYR C    1 1 
        9  9402 1 1 40 TYR CA   C  18.755   1.184  -1.060 1.00 . A X . 467 TYR CA   1 1 
        9  9403 1 1 40 TYR CB   C  19.461   1.206  -2.416 1.00 . A X . 467 TYR CB   1 1 
        9  9404 1 1 40 TYR CD1  C  18.131   3.107  -3.414 1.00 . A X . 467 TYR CD1  1 1 
        9  9405 1 1 40 TYR CD2  C  20.510   3.223  -3.515 1.00 . A X . 467 TYR CD2  1 1 
        9  9406 1 1 40 TYR CE1  C  18.039   4.322  -4.065 1.00 . A X . 467 TYR CE1  1 1 
        9  9407 1 1 40 TYR CE2  C  20.426   4.440  -4.164 1.00 . A X . 467 TYR CE2  1 1 
        9  9408 1 1 40 TYR CG   C  19.365   2.536  -3.128 1.00 . A X . 467 TYR CG   1 1 
        9  9409 1 1 40 TYR CZ   C  19.189   4.985  -4.437 1.00 . A X . 467 TYR CZ   1 1 
        9  9410 1 1 40 TYR H    H  18.743   2.922   0.148 1.00 . A X . 467 TYR H    1 1 
        9  9411 1 1 40 TYR HA   H  17.709   1.416  -1.205 1.00 . A X . 467 TYR HA   1 1 
        9  9412 1 1 40 TYR HB3  H  19.020   0.455  -3.056 1.00 . A X . 467 TYR HB3  1 1 
        9  9413 1 1 40 TYR HD1  H  17.231   2.584  -3.121 1.00 . A X . 467 TYR HD1  1 1 
        9  9414 1 1 40 TYR HD2  H  21.477   2.793  -3.300 1.00 . A X . 467 TYR HD2  1 1 
        9  9415 1 1 40 TYR HE1  H  17.070   4.748  -4.278 1.00 . A X . 467 TYR HE1  1 1 
        9  9416 1 1 40 TYR HE2  H  21.328   4.959  -4.457 1.00 . A X . 467 TYR HE2  1 1 
        9  9417 1 1 40 TYR HH   H  19.659   6.181  -5.867 1.00 . A X . 467 TYR HH   1 1 
        9  9418 1 1 40 TYR N    N  19.320   2.200  -0.179 1.00 . A X . 467 TYR N    1 1 
        9  9419 1 1 40 TYR O    O  19.317  -1.152  -1.081 1.00 . A X . 467 TYR O    1 1 
        9  9420 1 1 40 TYR OH   O  19.102   6.195  -5.085 1.00 . A X . 467 TYR OH   1 1 
        9  9421 1 1 41 VAL C    C  17.138  -1.996   2.034 1.00 . A X . 468 VAL C    1 1 
        9  9422 1 1 41 VAL CA   C  18.520  -1.584   1.538 1.00 . A X . 468 VAL CA   1 1 
        9  9423 1 1 41 VAL CB   C  19.482  -1.513   2.738 1.00 . A X . 468 VAL CB   1 1 
        9  9424 1 1 41 VAL CG1  C  19.616  -2.877   3.397 1.00 . A X . 468 VAL CG1  1 1 
        9  9425 1 1 41 VAL CG2  C  20.842  -0.989   2.298 1.00 . A X . 468 VAL CG2  1 1 
        9  9426 1 1 41 VAL H    H  18.118   0.479   1.287 1.00 . A X . 468 VAL H    1 1 
        9  9427 1 1 41 VAL HA   H  18.885  -2.335   0.853 1.00 . A X . 468 VAL HA   1 1 
        9  9428 1 1 41 VAL HB   H  19.073  -0.825   3.462 1.00 . A X . 468 VAL HB   1 1 
        9  9429 1 1 41 VAL HG11 H  20.094  -2.766   4.359 1.00 . A X . 468 VAL HG11 1 1 
        9  9430 1 1 41 VAL HG12 H  18.636  -3.310   3.530 1.00 . A X . 468 VAL HG12 1 1 
        9  9431 1 1 41 VAL HG13 H  20.214  -3.523   2.771 1.00 . A X . 468 VAL HG13 1 1 
        9  9432 1 1 41 VAL HG21 H  20.714  -0.064   1.756 1.00 . A X . 468 VAL HG21 1 1 
        9  9433 1 1 41 VAL HG22 H  21.458  -0.816   3.168 1.00 . A X . 468 VAL HG22 1 1 
        9  9434 1 1 41 VAL HG23 H  21.320  -1.718   1.658 1.00 . A X . 468 VAL HG23 1 1 
        9  9435 1 1 41 VAL N    N  18.464  -0.313   0.825 1.00 . A X . 468 VAL N    1 1 
        9  9436 1 1 41 VAL O    O  16.472  -1.245   2.746 1.00 . A X . 468 VAL O    1 1 
        9  9437 1 1 42 LYS C    C  15.387  -4.013   3.554 1.00 . A X . 469 LYS C    1 1 
        9  9438 1 1 42 LYS CA   C  15.410  -3.712   2.059 1.00 . A X . 469 LYS CA   1 1 
        9  9439 1 1 42 LYS CB   C  15.070  -4.976   1.267 1.00 . A X . 469 LYS CB   1 1 
        9  9440 1 1 42 LYS CD   C  13.694  -5.856  -0.641 1.00 . A X . 469 LYS CD   1 1 
        9  9441 1 1 42 LYS CE   C  13.692  -5.906  -2.161 1.00 . A X . 469 LYS CE   1 1 
        9  9442 1 1 42 LYS CG   C  14.529  -4.696  -0.123 1.00 . A X . 469 LYS CG   1 1 
        9  9443 1 1 42 LYS H    H  17.289  -3.750   1.085 1.00 . A X . 469 LYS H    1 1 
        9  9444 1 1 42 LYS HA   H  14.673  -2.954   1.846 1.00 . A X . 469 LYS HA   1 1 
        9  9445 1 1 42 LYS HB3  H  14.326  -5.539   1.814 1.00 . A X . 469 LYS HB3  1 1 
        9  9446 1 1 42 LYS HD3  H  12.677  -5.740  -0.291 1.00 . A X . 469 LYS HD3  1 1 
        9  9447 1 1 42 LYS HE3  H  13.694  -4.894  -2.542 1.00 . A X . 469 LYS HE3  1 1 
        9  9448 1 1 42 LYS HG3  H  15.358  -4.532  -0.796 1.00 . A X . 469 LYS HG3  1 1 
        9  9449 1 1 42 LYS HZ1  H  14.950  -7.569  -2.262 1.00 . A X . 469 LYS HZ1  1 1 
        9  9450 1 1 42 LYS HZ2  H  15.748  -6.093  -2.478 1.00 . A X . 469 LYS HZ2  1 1 
        9  9451 1 1 42 LYS HZ3  H  14.802  -6.733  -3.725 1.00 . A X . 469 LYS HZ3  1 1 
        9  9452 1 1 42 LYS N    N  16.713  -3.196   1.653 1.00 . A X . 469 LYS N    1 1 
        9  9453 1 1 42 LYS NZ   N  14.881  -6.626  -2.694 1.00 . A X . 469 LYS NZ   1 1 
        9  9454 1 1 42 LYS O    O  14.466  -3.611   4.265 1.00 . A X . 469 LYS O    1 1 
        9  9455 1 1 43 SER C    C  16.410  -3.838   6.319 1.00 . A X . 470 SER C    1 1 
        9  9456 1 1 43 SER CA   C  16.503  -5.079   5.437 1.00 . A X . 470 SER CA   1 1 
        9  9457 1 1 43 SER CB   C  17.816  -5.816   5.711 1.00 . A X . 470 SER CB   1 1 
        9  9458 1 1 43 SER H    H  17.112  -5.014   3.411 1.00 . A X . 470 SER H    1 1 
        9  9459 1 1 43 SER HA   H  15.677  -5.734   5.669 1.00 . A X . 470 SER HA   1 1 
        9  9460 1 1 43 SER HB3  H  18.619  -5.098   5.787 1.00 . A X . 470 SER HB3  1 1 
        9  9461 1 1 43 SER HG   H  18.472  -7.177   6.958 1.00 . A X . 470 SER HG   1 1 
        9  9462 1 1 43 SER N    N  16.408  -4.722   4.026 1.00 . A X . 470 SER N    1 1 
        9  9463 1 1 43 SER O    O  15.589  -3.773   7.234 1.00 . A X . 470 SER O    1 1 
        9  9464 1 1 43 SER OG   O  17.744  -6.552   6.920 1.00 . A X . 470 SER OG   1 1 
        9  9465 1 1 44 ARG C    C  15.945  -0.876   6.671 1.00 . A X . 471 ARG C    1 1 
        9  9466 1 1 44 ARG CA   C  17.274  -1.614   6.804 1.00 . A X . 471 ARG CA   1 1 
        9  9467 1 1 44 ARG CB   C  18.419  -0.715   6.337 1.00 . A X . 471 ARG CB   1 1 
        9  9468 1 1 44 ARG CD   C  20.866  -0.601   5.776 1.00 . A X . 471 ARG CD   1 1 
        9  9469 1 1 44 ARG CG   C  19.798  -1.294   6.609 1.00 . A X . 471 ARG CG   1 1 
        9  9470 1 1 44 ARG CZ   C  22.991  -1.673   6.396 1.00 . A X . 471 ARG CZ   1 1 
        9  9471 1 1 44 ARG H    H  17.889  -2.965   5.295 1.00 . A X . 471 ARG H    1 1 
        9  9472 1 1 44 ARG HA   H  17.428  -1.869   7.843 1.00 . A X . 471 ARG HA   1 1 
        9  9473 1 1 44 ARG HB3  H  18.345   0.235   6.845 1.00 . A X . 471 ARG HB3  1 1 
        9  9474 1 1 44 ARG HD3  H  21.204   0.277   6.308 1.00 . A X . 471 ARG HD3  1 1 
        9  9475 1 1 44 ARG HE   H  22.051  -1.927   4.655 1.00 . A X . 471 ARG HE   1 1 
        9  9476 1 1 44 ARG HG3  H  19.790  -2.346   6.365 1.00 . A X . 471 ARG HG3  1 1 
        9  9477 1 1 44 ARG HH11 H  22.205  -0.462   7.810 1.00 . A X . 471 ARG HH11 1 1 
        9  9478 1 1 44 ARG HH12 H  23.702  -1.224   8.235 1.00 . A X . 471 ARG HH12 1 1 
        9  9479 1 1 44 ARG HH21 H  24.022  -2.936   5.203 1.00 . A X . 471 ARG HH21 1 1 
        9  9480 1 1 44 ARG HH22 H  24.735  -2.630   6.750 1.00 . A X . 471 ARG HH22 1 1 
        9  9481 1 1 44 ARG N    N  17.258  -2.854   6.037 1.00 . A X . 471 ARG N    1 1 
        9  9482 1 1 44 ARG NE   N  22.012  -1.471   5.522 1.00 . A X . 471 ARG NE   1 1 
        9  9483 1 1 44 ARG NH1  N  22.964  -1.069   7.577 1.00 . A X . 471 ARG NH1  1 1 
        9  9484 1 1 44 ARG NH2  N  23.999  -2.479   6.092 1.00 . A X . 471 ARG NH2  1 1 
        9  9485 1 1 44 ARG O    O  15.350  -0.465   7.666 1.00 . A X . 471 ARG O    1 1 
        9  9486 1 1 45 ALA C    C  13.073  -0.696   5.901 1.00 . A X . 472 ALA C    1 1 
        9  9487 1 1 45 ALA CA   C  14.230  -0.024   5.171 1.00 . A X . 472 ALA CA   1 1 
        9  9488 1 1 45 ALA CB   C  13.957   0.022   3.675 1.00 . A X . 472 ALA CB   1 1 
        9  9489 1 1 45 ALA H    H  16.008  -1.060   4.681 1.00 . A X . 472 ALA H    1 1 
        9  9490 1 1 45 ALA HA   H  14.325   0.993   5.525 1.00 . A X . 472 ALA HA   1 1 
        9  9491 1 1 45 ALA HB1  H  13.664  -0.960   3.334 1.00 . A X . 472 ALA HB1  1 1 
        9  9492 1 1 45 ALA HB2  H  13.161   0.724   3.475 1.00 . A X . 472 ALA HB2  1 1 
        9  9493 1 1 45 ALA HB3  H  14.850   0.333   3.155 1.00 . A X . 472 ALA HB3  1 1 
        9  9494 1 1 45 ALA N    N  15.488  -0.710   5.434 1.00 . A X . 472 ALA N    1 1 
        9  9495 1 1 45 ALA O    O  12.149  -0.029   6.367 1.00 . A X . 472 ALA O    1 1 
        9  9496 1 1 46 ALA C    C  12.089  -2.504   8.174 1.00 . A X . 473 ALA C    1 1 
        9  9497 1 1 46 ALA CA   C  12.087  -2.782   6.675 1.00 . A X . 473 ALA CA   1 1 
        9  9498 1 1 46 ALA CB   C  12.267  -4.270   6.411 1.00 . A X . 473 ALA CB   1 1 
        9  9499 1 1 46 ALA H    H  13.892  -2.495   5.607 1.00 . A X . 473 ALA H    1 1 
        9  9500 1 1 46 ALA HA   H  11.134  -2.481   6.264 1.00 . A X . 473 ALA HA   1 1 
        9  9501 1 1 46 ALA HB1  H  12.661  -4.414   5.416 1.00 . A X . 473 ALA HB1  1 1 
        9  9502 1 1 46 ALA HB2  H  12.954  -4.683   7.134 1.00 . A X . 473 ALA HB2  1 1 
        9  9503 1 1 46 ALA HB3  H  11.313  -4.768   6.496 1.00 . A X . 473 ALA HB3  1 1 
        9  9504 1 1 46 ALA N    N  13.130  -2.020   5.999 1.00 . A X . 473 ALA N    1 1 
        9  9505 1 1 46 ALA O    O  11.060  -2.154   8.752 1.00 . A X . 473 ALA O    1 1 
        9  9506 1 1 47 LYS C    C  13.121  -0.967  10.573 1.00 . A X . 474 LYS C    1 1 
        9  9507 1 1 47 LYS CA   C  13.387  -2.430  10.233 1.00 . A X . 474 LYS CA   1 1 
        9  9508 1 1 47 LYS CB   C  14.787  -2.829  10.704 1.00 . A X . 474 LYS CB   1 1 
        9  9509 1 1 47 LYS CD   C  17.268  -2.469  10.541 1.00 . A X . 474 LYS CD   1 1 
        9  9510 1 1 47 LYS CE   C  17.976  -1.294  11.198 1.00 . A X . 474 LYS CE   1 1 
        9  9511 1 1 47 LYS CG   C  15.903  -2.069  10.007 1.00 . A X . 474 LYS CG   1 1 
        9  9512 1 1 47 LYS H    H  14.036  -2.946   8.285 1.00 . A X . 474 LYS H    1 1 
        9  9513 1 1 47 LYS HA   H  12.658  -3.044  10.739 1.00 . A X . 474 LYS HA   1 1 
        9  9514 1 1 47 LYS HB3  H  14.930  -3.884  10.519 1.00 . A X . 474 LYS HB3  1 1 
        9  9515 1 1 47 LYS HD3  H  17.874  -2.830   9.721 1.00 . A X . 474 LYS HD3  1 1 
        9  9516 1 1 47 LYS HE3  H  17.232  -0.605  11.570 1.00 . A X . 474 LYS HE3  1 1 
        9  9517 1 1 47 LYS HG3  H  15.759  -1.009  10.169 1.00 . A X . 474 LYS HG3  1 1 
        9  9518 1 1 47 LYS HZ1  H  19.298  -0.907  12.768 1.00 . A X . 474 LYS HZ1  1 1 
        9  9519 1 1 47 LYS HZ2  H  19.577  -2.380  11.986 1.00 . A X . 474 LYS HZ2  1 1 
        9  9520 1 1 47 LYS HZ3  H  18.270  -2.220  13.047 1.00 . A X . 474 LYS HZ3  1 1 
        9  9521 1 1 47 LYS N    N  13.250  -2.665   8.800 1.00 . A X . 474 LYS N    1 1 
        9  9522 1 1 47 LYS NZ   N  18.840  -1.731  12.330 1.00 . A X . 474 LYS NZ   1 1 
        9  9523 1 1 47 LYS O    O  12.545  -0.657  11.616 1.00 . A X . 474 LYS O    1 1 
        9  9524 1 1 48 LEU C    C  11.868   1.720   9.844 1.00 . A X . 475 LEU C    1 1 
        9  9525 1 1 48 LEU CA   C  13.350   1.359   9.892 1.00 . A X . 475 LEU CA   1 1 
        9  9526 1 1 48 LEU CB   C  14.115   2.154   8.834 1.00 . A X . 475 LEU CB   1 1 
        9  9527 1 1 48 LEU CD1  C  15.559   4.115   8.237 1.00 . A X . 475 LEU CD1  1 1 
        9  9528 1 1 48 LEU CD2  C  13.364   4.483   9.376 1.00 . A X . 475 LEU CD2  1 1 
        9  9529 1 1 48 LEU CG   C  14.564   3.557   9.242 1.00 . A X . 475 LEU CG   1 1 
        9  9530 1 1 48 LEU H    H  13.997  -0.381   8.874 1.00 . A X . 475 LEU H    1 1 
        9  9531 1 1 48 LEU HA   H  13.738   1.608  10.869 1.00 . A X . 475 LEU HA   1 1 
        9  9532 1 1 48 LEU HB3  H  13.477   2.249   7.967 1.00 . A X . 475 LEU HB3  1 1 
        9  9533 1 1 48 LEU HD11 H  15.941   5.059   8.592 1.00 . A X . 475 LEU HD11 1 1 
        9  9534 1 1 48 LEU HD12 H  15.067   4.261   7.286 1.00 . A X . 475 LEU HD12 1 1 
        9  9535 1 1 48 LEU HD13 H  16.376   3.418   8.115 1.00 . A X . 475 LEU HD13 1 1 
        9  9536 1 1 48 LEU HD21 H  12.837   4.261  10.292 1.00 . A X . 475 LEU HD21 1 1 
        9  9537 1 1 48 LEU HD22 H  12.701   4.337   8.536 1.00 . A X . 475 LEU HD22 1 1 
        9  9538 1 1 48 LEU HD23 H  13.700   5.510   9.394 1.00 . A X . 475 LEU HD23 1 1 
        9  9539 1 1 48 LEU HG   H  15.056   3.505  10.204 1.00 . A X . 475 LEU HG   1 1 
        9  9540 1 1 48 LEU N    N  13.544  -0.073   9.687 1.00 . A X . 475 LEU N    1 1 
        9  9541 1 1 48 LEU O    O  11.356   2.400  10.734 1.00 . A X . 475 LEU O    1 1 
        9  9542 1 1 49 LEU C    C   8.943   0.795   9.694 1.00 . A X . 476 LEU C    1 1 
        9  9543 1 1 49 LEU CA   C   9.763   1.531   8.638 1.00 . A X . 476 LEU CA   1 1 
        9  9544 1 1 49 LEU CB   C   9.302   1.120   7.240 1.00 . A X . 476 LEU CB   1 1 
        9  9545 1 1 49 LEU CD1  C   9.811   1.210   4.787 1.00 . A X . 476 LEU CD1  1 1 
        9  9546 1 1 49 LEU CD2  C   8.908   3.233   5.949 1.00 . A X . 476 LEU CD2  1 1 
        9  9547 1 1 49 LEU CG   C   9.788   1.998   6.087 1.00 . A X . 476 LEU CG   1 1 
        9  9548 1 1 49 LEU H    H  11.650   0.722   8.126 1.00 . A X . 476 LEU H    1 1 
        9  9549 1 1 49 LEU HA   H   9.613   2.594   8.760 1.00 . A X . 476 LEU HA   1 1 
        9  9550 1 1 49 LEU HB3  H   8.221   1.130   7.232 1.00 . A X . 476 LEU HB3  1 1 
        9  9551 1 1 49 LEU HD11 H  10.683   1.485   4.214 1.00 . A X . 476 LEU HD11 1 1 
        9  9552 1 1 49 LEU HD12 H   8.921   1.430   4.217 1.00 . A X . 476 LEU HD12 1 1 
        9  9553 1 1 49 LEU HD13 H   9.844   0.153   5.009 1.00 . A X . 476 LEU HD13 1 1 
        9  9554 1 1 49 LEU HD21 H   8.430   3.442   6.894 1.00 . A X . 476 LEU HD21 1 1 
        9  9555 1 1 49 LEU HD22 H   8.155   3.054   5.195 1.00 . A X . 476 LEU HD22 1 1 
        9  9556 1 1 49 LEU HD23 H   9.516   4.077   5.657 1.00 . A X . 476 LEU HD23 1 1 
        9  9557 1 1 49 LEU HG   H  10.797   2.328   6.295 1.00 . A X . 476 LEU HG   1 1 
        9  9558 1 1 49 LEU N    N  11.186   1.259   8.802 1.00 . A X . 476 LEU N    1 1 
        9  9559 1 1 49 LEU O    O   7.949   1.317  10.198 1.00 . A X . 476 LEU O    1 1 
        9  9560 1 1 50 GLY C    C   7.992  -2.429  10.424 1.00 . A X . 477 GLY C    1 1 
        9  9561 1 1 50 GLY CA   C   8.664  -1.208  11.021 1.00 . A X . 477 GLY CA   1 1 
        9  9562 1 1 50 GLY H    H  10.167  -0.785   9.590 1.00 . A X . 477 GLY H    1 1 
        9  9563 1 1 50 GLY HA2  H   9.367  -1.528  11.774 1.00 . A X . 477 GLY HA2  1 1 
        9  9564 1 1 50 GLY HA3  H   7.911  -0.587  11.486 1.00 . A X . 477 GLY HA3  1 1 
        9  9565 1 1 50 GLY N    N   9.369  -0.420  10.025 1.00 . A X . 477 GLY N    1 1 
        9  9566 1 1 50 GLY O    O   7.070  -2.989  11.017 1.00 . A X . 477 GLY O    1 1 
        9  9567 1 1 51 TYR C    C   8.941  -5.092   8.391 1.00 . A X . 478 TYR C    1 1 
        9  9568 1 1 51 TYR CA   C   7.890  -4.001   8.570 1.00 . A X . 478 TYR CA   1 1 
        9  9569 1 1 51 TYR CB   C   7.322  -3.596   7.209 1.00 . A X . 478 TYR CB   1 1 
        9  9570 1 1 51 TYR CD1  C   5.597  -2.094   8.282 1.00 . A X . 478 TYR CD1  1 1 
        9  9571 1 1 51 TYR CD2  C   6.623  -1.363   6.258 1.00 . A X . 478 TYR CD2  1 1 
        9  9572 1 1 51 TYR CE1  C   4.843  -0.938   8.322 1.00 . A X . 478 TYR CE1  1 1 
        9  9573 1 1 51 TYR CE2  C   5.874  -0.203   6.291 1.00 . A X . 478 TYR CE2  1 1 
        9  9574 1 1 51 TYR CG   C   6.499  -2.328   7.251 1.00 . A X . 478 TYR CG   1 1 
        9  9575 1 1 51 TYR CZ   C   4.986   0.005   7.325 1.00 . A X . 478 TYR CZ   1 1 
        9  9576 1 1 51 TYR H    H   9.192  -2.353   8.826 1.00 . A X . 478 TYR H    1 1 
        9  9577 1 1 51 TYR HA   H   7.088  -4.387   9.184 1.00 . A X . 478 TYR HA   1 1 
        9  9578 1 1 51 TYR HB3  H   6.689  -4.390   6.840 1.00 . A X . 478 TYR HB3  1 1 
        9  9579 1 1 51 TYR HD1  H   5.489  -2.834   9.061 1.00 . A X . 478 TYR HD1  1 1 
        9  9580 1 1 51 TYR HD2  H   7.321  -1.530   5.449 1.00 . A X . 478 TYR HD2  1 1 
        9  9581 1 1 51 TYR HE1  H   4.148  -0.774   9.132 1.00 . A X . 478 TYR HE1  1 1 
        9  9582 1 1 51 TYR HE2  H   5.984   0.535   5.511 1.00 . A X . 478 TYR HE2  1 1 
        9  9583 1 1 51 TYR HH   H   4.727   1.843   7.826 1.00 . A X . 478 TYR HH   1 1 
        9  9584 1 1 51 TYR N    N   8.455  -2.841   9.249 1.00 . A X . 478 TYR N    1 1 
        9  9585 1 1 51 TYR O    O  10.143  -4.832   8.461 1.00 . A X . 478 TYR O    1 1 
        9  9586 1 1 51 TYR OH   O   4.237   1.159   7.362 1.00 . A X . 478 TYR OH   1 1 
        9  9587 1 1 52 THR C    C   9.774  -7.596   6.503 1.00 . A X . 479 THR C    1 1 
        9  9588 1 1 52 THR CA   C   9.378  -7.449   7.966 1.00 . A X . 479 THR CA   1 1 
        9  9589 1 1 52 THR CB   C   8.735  -8.763   8.448 1.00 . A X . 479 THR CB   1 1 
        9  9590 1 1 52 THR CG2  C   7.434  -9.032   7.707 1.00 . A X . 479 THR CG2  1 1 
        9  9591 1 1 52 THR H    H   7.511  -6.461   8.111 1.00 . A X . 479 THR H    1 1 
        9  9592 1 1 52 THR HA   H  10.267  -7.271   8.555 1.00 . A X . 479 THR HA   1 1 
        9  9593 1 1 52 THR HB   H   8.519  -8.676   9.503 1.00 . A X . 479 THR HB   1 1 
        9  9594 1 1 52 THR HG1  H   9.505 -10.222   7.367 1.00 . A X . 479 THR HG1  1 1 
        9  9595 1 1 52 THR HG21 H   7.581  -9.833   6.999 1.00 . A X . 479 THR HG21 1 1 
        9  9596 1 1 52 THR HG22 H   7.128  -8.139   7.180 1.00 . A X . 479 THR HG22 1 1 
        9  9597 1 1 52 THR HG23 H   6.668  -9.312   8.414 1.00 . A X . 479 THR HG23 1 1 
        9  9598 1 1 52 THR N    N   8.479  -6.317   8.156 1.00 . A X . 479 THR N    1 1 
        9  9599 1 1 52 THR O    O   9.156  -7.002   5.618 1.00 . A X . 479 THR O    1 1 
        9  9600 1 1 52 THR OG1  O   9.639  -9.854   8.244 1.00 . A X . 479 THR OG1  1 1 
        9  9601 1 1 53 LEU C    C  10.141  -9.016   3.970 1.00 . A X . 480 LEU C    1 1 
        9  9602 1 1 53 LEU CA   C  11.289  -8.618   4.893 1.00 . A X . 480 LEU CA   1 1 
        9  9603 1 1 53 LEU CB   C  12.365  -9.705   4.885 1.00 . A X . 480 LEU CB   1 1 
        9  9604 1 1 53 LEU CD1  C  14.451 -10.479   3.733 1.00 . A X . 480 LEU CD1  1 1 
        9  9605 1 1 53 LEU CD2  C  12.214 -10.994   2.740 1.00 . A X . 480 LEU CD2  1 1 
        9  9606 1 1 53 LEU CG   C  13.028  -9.983   3.536 1.00 . A X . 480 LEU CG   1 1 
        9  9607 1 1 53 LEU H    H  11.261  -8.837   6.998 1.00 . A X . 480 LEU H    1 1 
        9  9608 1 1 53 LEU HA   H  11.718  -7.694   4.535 1.00 . A X . 480 LEU HA   1 1 
        9  9609 1 1 53 LEU HB3  H  11.908 -10.624   5.227 1.00 . A X . 480 LEU HB3  1 1 
        9  9610 1 1 53 LEU HD11 H  15.128  -9.637   3.742 1.00 . A X . 480 LEU HD11 1 1 
        9  9611 1 1 53 LEU HD12 H  14.716 -11.145   2.926 1.00 . A X . 480 LEU HD12 1 1 
        9  9612 1 1 53 LEU HD13 H  14.522 -11.007   4.673 1.00 . A X . 480 LEU HD13 1 1 
        9  9613 1 1 53 LEU HD21 H  11.432 -11.398   3.365 1.00 . A X . 480 LEU HD21 1 1 
        9  9614 1 1 53 LEU HD22 H  12.861 -11.794   2.409 1.00 . A X . 480 LEU HD22 1 1 
        9  9615 1 1 53 LEU HD23 H  11.776 -10.507   1.881 1.00 . A X . 480 LEU HD23 1 1 
        9  9616 1 1 53 LEU HG   H  13.070  -9.065   2.967 1.00 . A X . 480 LEU HG   1 1 
        9  9617 1 1 53 LEU N    N  10.808  -8.391   6.252 1.00 . A X . 480 LEU N    1 1 
        9  9618 1 1 53 LEU O    O  10.105  -8.624   2.803 1.00 . A X . 480 LEU O    1 1 
        9  9619 1 1 54 ARG C    C   7.156  -9.069   3.353 1.00 . A X . 481 ARG C    1 1 
        9  9620 1 1 54 ARG CA   C   8.054 -10.245   3.725 1.00 . A X . 481 ARG CA   1 1 
        9  9621 1 1 54 ARG CB   C   7.255 -11.283   4.515 1.00 . A X . 481 ARG CB   1 1 
        9  9622 1 1 54 ARG CD   C   5.706 -13.261   4.424 1.00 . A X . 481 ARG CD   1 1 
        9  9623 1 1 54 ARG CG   C   6.276 -12.075   3.662 1.00 . A X . 481 ARG CG   1 1 
        9  9624 1 1 54 ARG CZ   C   4.413 -14.479   2.725 1.00 . A X . 481 ARG CZ   1 1 
        9  9625 1 1 54 ARG H    H   9.289 -10.075   5.436 1.00 . A X . 481 ARG H    1 1 
        9  9626 1 1 54 ARG HA   H   8.424 -10.701   2.819 1.00 . A X . 481 ARG HA   1 1 
        9  9627 1 1 54 ARG HB3  H   6.697 -10.778   5.288 1.00 . A X . 481 ARG HB3  1 1 
        9  9628 1 1 54 ARG HD3  H   5.516 -12.959   5.443 1.00 . A X . 481 ARG HD3  1 1 
        9  9629 1 1 54 ARG HE   H   3.624 -13.512   4.282 1.00 . A X . 481 ARG HE   1 1 
        9  9630 1 1 54 ARG HG3  H   6.790 -12.436   2.783 1.00 . A X . 481 ARG HG3  1 1 
        9  9631 1 1 54 ARG HH11 H   6.414 -14.510   2.454 1.00 . A X . 481 ARG HH11 1 1 
        9  9632 1 1 54 ARG HH12 H   5.491 -15.365   1.263 1.00 . A X . 481 ARG HH12 1 1 
        9  9633 1 1 54 ARG HH21 H   2.397 -14.635   2.721 1.00 . A X . 481 ARG HH21 1 1 
        9  9634 1 1 54 ARG HH22 H   3.206 -15.435   1.416 1.00 . A X . 481 ARG HH22 1 1 
        9  9635 1 1 54 ARG N    N   9.205  -9.796   4.501 1.00 . A X . 481 ARG N    1 1 
        9  9636 1 1 54 ARG NE   N   4.462 -13.745   3.832 1.00 . A X . 481 ARG NE   1 1 
        9  9637 1 1 54 ARG NH1  N   5.531 -14.812   2.095 1.00 . A X . 481 ARG NH1  1 1 
        9  9638 1 1 54 ARG NH2  N   3.242 -14.883   2.248 1.00 . A X . 481 ARG NH2  1 1 
        9  9639 1 1 54 ARG O    O   6.803  -8.891   2.189 1.00 . A X . 481 ARG O    1 1 
        9  9640 1 1 55 GLN C    C   6.588  -6.126   3.173 1.00 . A X . 482 GLN C    1 1 
        9  9641 1 1 55 GLN CA   C   5.931  -7.115   4.130 1.00 . A X . 482 GLN CA   1 1 
        9  9642 1 1 55 GLN CB   C   5.615  -6.425   5.458 1.00 . A X . 482 GLN CB   1 1 
        9  9643 1 1 55 GLN CD   C   3.423  -7.674   5.606 1.00 . A X . 482 GLN CD   1 1 
        9  9644 1 1 55 GLN CG   C   4.667  -7.217   6.345 1.00 . A X . 482 GLN CG   1 1 
        9  9645 1 1 55 GLN H    H   7.104  -8.468   5.259 1.00 . A X . 482 GLN H    1 1 
        9  9646 1 1 55 GLN HA   H   5.010  -7.466   3.689 1.00 . A X . 482 GLN HA   1 1 
        9  9647 1 1 55 GLN HB3  H   5.164  -5.466   5.253 1.00 . A X . 482 GLN HB3  1 1 
        9  9648 1 1 55 GLN HE21 H   4.001  -9.571   5.761 1.00 . A X . 482 GLN HE21 1 1 
        9  9649 1 1 55 GLN HE22 H   2.502  -9.306   4.945 1.00 . A X . 482 GLN HE22 1 1 
        9  9650 1 1 55 GLN HG3  H   4.367  -6.594   7.174 1.00 . A X . 482 GLN HG3  1 1 
        9  9651 1 1 55 GLN N    N   6.790  -8.273   4.352 1.00 . A X . 482 GLN N    1 1 
        9  9652 1 1 55 GLN NE2  N   3.296  -8.983   5.418 1.00 . A X . 482 GLN NE2  1 1 
        9  9653 1 1 55 GLN O    O   6.006  -5.752   2.154 1.00 . A X . 482 GLN O    1 1 
        9  9654 1 1 55 GLN OE1  O   2.588  -6.861   5.211 1.00 . A X . 482 GLN OE1  1 1 
        9  9655 1 1 56 LEU C    C   8.633  -5.253   1.238 1.00 . A X . 483 LEU C    1 1 
        9  9656 1 1 56 LEU CA   C   8.539  -4.758   2.677 1.00 . A X . 483 LEU CA   1 1 
        9  9657 1 1 56 LEU CB   C   9.942  -4.537   3.245 1.00 . A X . 483 LEU CB   1 1 
        9  9658 1 1 56 LEU CD1  C  10.523  -2.136   3.670 1.00 . A X . 483 LEU CD1  1 1 
        9  9659 1 1 56 LEU CD2  C  12.167  -3.634   2.525 1.00 . A X . 483 LEU CD2  1 1 
        9  9660 1 1 56 LEU CG   C  10.693  -3.312   2.720 1.00 . A X . 483 LEU CG   1 1 
        9  9661 1 1 56 LEU H    H   8.214  -6.039   4.331 1.00 . A X . 483 LEU H    1 1 
        9  9662 1 1 56 LEU HA   H   8.003  -3.821   2.689 1.00 . A X . 483 LEU HA   1 1 
        9  9663 1 1 56 LEU HB3  H  10.533  -5.412   3.014 1.00 . A X . 483 LEU HB3  1 1 
        9  9664 1 1 56 LEU HD11 H  10.326  -1.240   3.100 1.00 . A X . 483 LEU HD11 1 1 
        9  9665 1 1 56 LEU HD12 H  11.428  -2.005   4.245 1.00 . A X . 483 LEU HD12 1 1 
        9  9666 1 1 56 LEU HD13 H   9.697  -2.328   4.337 1.00 . A X . 483 LEU HD13 1 1 
        9  9667 1 1 56 LEU HD21 H  12.751  -2.733   2.645 1.00 . A X . 483 LEU HD21 1 1 
        9  9668 1 1 56 LEU HD22 H  12.320  -4.032   1.533 1.00 . A X . 483 LEU HD22 1 1 
        9  9669 1 1 56 LEU HD23 H  12.477  -4.365   3.258 1.00 . A X . 483 LEU HD23 1 1 
        9  9670 1 1 56 LEU HG   H  10.281  -3.029   1.761 1.00 . A X . 483 LEU HG   1 1 
        9  9671 1 1 56 LEU N    N   7.802  -5.705   3.507 1.00 . A X . 483 LEU N    1 1 
        9  9672 1 1 56 LEU O    O   8.294  -4.532   0.299 1.00 . A X . 483 LEU O    1 1 
        9  9673 1 1 57 ASP C    C   7.911  -7.004  -1.021 1.00 . A X . 484 ASP C    1 1 
        9  9674 1 1 57 ASP CA   C   9.228  -7.082  -0.254 1.00 . A X . 484 ASP CA   1 1 
        9  9675 1 1 57 ASP CB   C   9.681  -8.539  -0.141 1.00 . A X . 484 ASP CB   1 1 
        9  9676 1 1 57 ASP CG   C   9.998  -9.153  -1.490 1.00 . A X . 484 ASP CG   1 1 
        9  9677 1 1 57 ASP H    H   9.348  -7.014   1.858 1.00 . A X . 484 ASP H    1 1 
        9  9678 1 1 57 ASP HA   H   9.977  -6.522  -0.793 1.00 . A X . 484 ASP HA   1 1 
        9  9679 1 1 57 ASP HB3  H   8.895  -9.118   0.323 1.00 . A X . 484 ASP HB3  1 1 
        9  9680 1 1 57 ASP N    N   9.093  -6.488   1.071 1.00 . A X . 484 ASP N    1 1 
        9  9681 1 1 57 ASP O    O   7.886  -6.634  -2.194 1.00 . A X . 484 ASP O    1 1 
        9  9682 1 1 57 ASP OD1  O  11.062  -8.824  -2.055 1.00 . A X . 484 ASP OD1  1 1 
        9  9683 1 1 57 ASP OD2  O   9.184  -9.963  -1.978 1.00 . A X . 484 ASP OD2  1 1 
        9  9684 1 1 58 TYR C    C   5.157  -5.926  -1.460 1.00 . A X . 485 TYR C    1 1 
        9  9685 1 1 58 TYR CA   C   5.500  -7.329  -0.969 1.00 . A X . 485 TYR CA   1 1 
        9  9686 1 1 58 TYR CB   C   4.439  -7.808   0.022 1.00 . A X . 485 TYR CB   1 1 
        9  9687 1 1 58 TYR CD1  C   3.361  -9.631  -1.355 1.00 . A X . 485 TYR CD1  1 1 
        9  9688 1 1 58 TYR CD2  C   1.979  -7.867  -0.544 1.00 . A X . 485 TYR CD2  1 1 
        9  9689 1 1 58 TYR CE1  C   2.267 -10.217  -1.960 1.00 . A X . 485 TYR CE1  1 1 
        9  9690 1 1 58 TYR CE2  C   0.878  -8.447  -1.145 1.00 . A X . 485 TYR CE2  1 1 
        9  9691 1 1 58 TYR CG   C   3.238  -8.448  -0.638 1.00 . A X . 485 TYR CG   1 1 
        9  9692 1 1 58 TYR CZ   C   1.027  -9.622  -1.852 1.00 . A X . 485 TYR CZ   1 1 
        9  9693 1 1 58 TYR H    H   6.904  -7.643   0.583 1.00 . A X . 485 TYR H    1 1 
        9  9694 1 1 58 TYR HA   H   5.517  -8.000  -1.816 1.00 . A X . 485 TYR HA   1 1 
        9  9695 1 1 58 TYR HB3  H   4.091  -6.965   0.601 1.00 . A X . 485 TYR HB3  1 1 
        9  9696 1 1 58 TYR HD1  H   4.334 -10.094  -1.437 1.00 . A X . 485 TYR HD1  1 1 
        9  9697 1 1 58 TYR HD2  H   1.865  -6.947   0.011 1.00 . A X . 485 TYR HD2  1 1 
        9  9698 1 1 58 TYR HE1  H   2.384 -11.137  -2.514 1.00 . A X . 485 TYR HE1  1 1 
        9  9699 1 1 58 TYR HE2  H  -0.092  -7.982  -1.060 1.00 . A X . 485 TYR HE2  1 1 
        9  9700 1 1 58 TYR HH   H  -0.811  -9.600  -2.412 1.00 . A X . 485 TYR HH   1 1 
        9  9701 1 1 58 TYR N    N   6.820  -7.356  -0.350 1.00 . A X . 485 TYR N    1 1 
        9  9702 1 1 58 TYR O    O   4.509  -5.760  -2.495 1.00 . A X . 485 TYR O    1 1 
        9  9703 1 1 58 TYR OH   O  -0.065 -10.203  -2.453 1.00 . A X . 485 TYR OH   1 1 
        9  9704 1 1 59 ARG C    C   6.191  -3.108  -2.261 1.00 . A X . 486 ARG C    1 1 
        9  9705 1 1 59 ARG CA   C   5.338  -3.531  -1.069 1.00 . A X . 486 ARG CA   1 1 
        9  9706 1 1 59 ARG CB   C   5.617  -2.614   0.123 1.00 . A X . 486 ARG CB   1 1 
        9  9707 1 1 59 ARG CD   C   4.328  -3.395   2.135 1.00 . A X . 486 ARG CD   1 1 
        9  9708 1 1 59 ARG CG   C   4.403  -2.377   1.007 1.00 . A X . 486 ARG CG   1 1 
        9  9709 1 1 59 ARG CZ   C   1.948  -3.472   2.743 1.00 . A X . 486 ARG CZ   1 1 
        9  9710 1 1 59 ARG H    H   6.109  -5.117   0.101 1.00 . A X . 486 ARG H    1 1 
        9  9711 1 1 59 ARG HA   H   4.295  -3.448  -1.340 1.00 . A X . 486 ARG HA   1 1 
        9  9712 1 1 59 ARG HB3  H   5.959  -1.659  -0.246 1.00 . A X . 486 ARG HB3  1 1 
        9  9713 1 1 59 ARG HD3  H   5.245  -3.349   2.704 1.00 . A X . 486 ARG HD3  1 1 
        9  9714 1 1 59 ARG HE   H   3.391  -2.696   3.881 1.00 . A X . 486 ARG HE   1 1 
        9  9715 1 1 59 ARG HG3  H   3.510  -2.454   0.404 1.00 . A X . 486 ARG HG3  1 1 
        9  9716 1 1 59 ARG HH11 H   2.391  -4.274   0.944 1.00 . A X . 486 ARG HH11 1 1 
        9  9717 1 1 59 ARG HH12 H   0.717  -4.322   1.385 1.00 . A X . 486 ARG HH12 1 1 
        9  9718 1 1 59 ARG HH21 H   1.189  -2.754   4.475 1.00 . A X . 486 ARG HH21 1 1 
        9  9719 1 1 59 ARG HH22 H   0.034  -3.457   3.393 1.00 . A X . 486 ARG HH22 1 1 
        9  9720 1 1 59 ARG N    N   5.597  -4.921  -0.712 1.00 . A X . 486 ARG N    1 1 
        9  9721 1 1 59 ARG NE   N   3.202  -3.139   3.028 1.00 . A X . 486 ARG NE   1 1 
        9  9722 1 1 59 ARG NH1  N   1.662  -4.071   1.596 1.00 . A X . 486 ARG NH1  1 1 
        9  9723 1 1 59 ARG NH2  N   0.977  -3.206   3.609 1.00 . A X . 486 ARG NH2  1 1 
        9  9724 1 1 59 ARG O    O   5.732  -2.373  -3.137 1.00 . A X . 486 ARG O    1 1 
        9  9725 1 1 60 ILE C    C   7.852  -3.800  -4.702 1.00 . A X . 487 ILE C    1 1 
        9  9726 1 1 60 ILE CA   C   8.351  -3.245  -3.372 1.00 . A X . 487 ILE CA   1 1 
        9  9727 1 1 60 ILE CB   C   9.765  -3.792  -3.099 1.00 . A X . 487 ILE CB   1 1 
        9  9728 1 1 60 ILE CD1  C  10.377  -1.638  -1.888 1.00 . A X . 487 ILE CD1  1 1 
        9  9729 1 1 60 ILE CG1  C  10.349  -3.149  -1.839 1.00 . A X . 487 ILE CG1  1 1 
        9  9730 1 1 60 ILE CG2  C  10.670  -3.540  -4.297 1.00 . A X . 487 ILE CG2  1 1 
        9  9731 1 1 60 ILE H    H   7.743  -4.156  -1.561 1.00 . A X . 487 ILE H    1 1 
        9  9732 1 1 60 ILE HA   H   8.410  -2.168  -3.442 1.00 . A X . 487 ILE HA   1 1 
        9  9733 1 1 60 ILE HB   H   9.693  -4.857  -2.952 1.00 . A X . 487 ILE HB   1 1 
        9  9734 1 1 60 ILE HD11 H  10.932  -1.316  -2.758 1.00 . A X . 487 ILE HD11 1 1 
        9  9735 1 1 60 ILE HD12 H   9.368  -1.260  -1.947 1.00 . A X . 487 ILE HD12 1 1 
        9  9736 1 1 60 ILE HD13 H  10.855  -1.257  -0.998 1.00 . A X . 487 ILE HD13 1 1 
        9  9737 1 1 60 ILE HG13 H  11.364  -3.497  -1.705 1.00 . A X . 487 ILE HG13 1 1 
        9  9738 1 1 60 ILE HG21 H  10.842  -4.469  -4.819 1.00 . A X . 487 ILE HG21 1 1 
        9  9739 1 1 60 ILE HG22 H  10.196  -2.835  -4.963 1.00 . A X . 487 ILE HG22 1 1 
        9  9740 1 1 60 ILE HG23 H  11.612  -3.138  -3.958 1.00 . A X . 487 ILE HG23 1 1 
        9  9741 1 1 60 ILE N    N   7.434  -3.575  -2.288 1.00 . A X . 487 ILE N    1 1 
        9  9742 1 1 60 ILE O    O   7.941  -3.138  -5.736 1.00 . A X . 487 ILE O    1 1 
        9  9743 1 1 61 LYS C    C   5.479  -5.040  -6.292 1.00 . A X . 488 LYS C    1 1 
        9  9744 1 1 61 LYS CA   C   6.806  -5.662  -5.869 1.00 . A X . 488 LYS CA   1 1 
        9  9745 1 1 61 LYS CB   C   6.625  -7.163  -5.630 1.00 . A X . 488 LYS CB   1 1 
        9  9746 1 1 61 LYS CD   C   5.604  -8.984  -4.233 1.00 . A X . 488 LYS CD   1 1 
        9  9747 1 1 61 LYS CE   C   4.974  -9.691  -5.425 1.00 . A X . 488 LYS CE   1 1 
        9  9748 1 1 61 LYS CG   C   5.704  -7.486  -4.466 1.00 . A X . 488 LYS CG   1 1 
        9  9749 1 1 61 LYS H    H   7.280  -5.496  -3.813 1.00 . A X . 488 LYS H    1 1 
        9  9750 1 1 61 LYS HA   H   7.526  -5.517  -6.659 1.00 . A X . 488 LYS HA   1 1 
        9  9751 1 1 61 LYS HB3  H   7.591  -7.603  -5.431 1.00 . A X . 488 LYS HB3  1 1 
        9  9752 1 1 61 LYS HD3  H   4.997  -9.165  -3.357 1.00 . A X . 488 LYS HD3  1 1 
        9  9753 1 1 61 LYS HE3  H   5.739  -9.865  -6.168 1.00 . A X . 488 LYS HE3  1 1 
        9  9754 1 1 61 LYS HG3  H   4.719  -7.097  -4.679 1.00 . A X . 488 LYS HG3  1 1 
        9  9755 1 1 61 LYS HZ1  H   3.987 -10.942  -4.074 1.00 . A X . 488 LYS HZ1  1 1 
        9  9756 1 1 61 LYS HZ2  H   5.089 -11.748  -5.074 1.00 . A X . 488 LYS HZ2  1 1 
        9  9757 1 1 61 LYS HZ3  H   3.600 -11.241  -5.693 1.00 . A X . 488 LYS HZ3  1 1 
        9  9758 1 1 61 LYS N    N   7.323  -5.018  -4.668 1.00 . A X . 488 LYS N    1 1 
        9  9759 1 1 61 LYS NZ   N   4.371 -10.996  -5.039 1.00 . A X . 488 LYS NZ   1 1 
        9  9760 1 1 61 LYS O    O   5.227  -4.836  -7.479 1.00 . A X . 488 LYS O    1 1 
        9  9761 1 1 62 LYS C    C   3.492  -2.711  -6.105 1.00 . A X . 489 LYS C    1 1 
        9  9762 1 1 62 LYS CA   C   3.334  -4.135  -5.581 1.00 . A X . 489 LYS CA   1 1 
        9  9763 1 1 62 LYS CB   C   2.478  -4.131  -4.312 1.00 . A X . 489 LYS CB   1 1 
        9  9764 1 1 62 LYS CD   C   2.116  -6.617  -4.313 1.00 . A X . 489 LYS CD   1 1 
        9  9765 1 1 62 LYS CE   C   1.095  -7.724  -4.529 1.00 . A X . 489 LYS CE   1 1 
        9  9766 1 1 62 LYS CG   C   1.452  -5.250  -4.267 1.00 . A X . 489 LYS CG   1 1 
        9  9767 1 1 62 LYS H    H   4.892  -4.923  -4.384 1.00 . A X . 489 LYS H    1 1 
        9  9768 1 1 62 LYS HA   H   2.842  -4.731  -6.335 1.00 . A X . 489 LYS HA   1 1 
        9  9769 1 1 62 LYS HB3  H   1.954  -3.188  -4.249 1.00 . A X . 489 LYS HB3  1 1 
        9  9770 1 1 62 LYS HD3  H   2.630  -6.789  -3.379 1.00 . A X . 489 LYS HD3  1 1 
        9  9771 1 1 62 LYS HE3  H   0.468  -7.459  -5.366 1.00 . A X . 489 LYS HE3  1 1 
        9  9772 1 1 62 LYS HG3  H   0.789  -5.153  -5.115 1.00 . A X . 489 LYS HG3  1 1 
        9  9773 1 1 62 LYS HZ1  H   2.656  -9.095  -4.302 1.00 . A X . 489 LYS HZ1  1 1 
        9  9774 1 1 62 LYS HZ2  H   1.926  -9.134  -5.827 1.00 . A X . 489 LYS HZ2  1 1 
        9  9775 1 1 62 LYS HZ3  H   1.135  -9.813  -4.494 1.00 . A X . 489 LYS HZ3  1 1 
        9  9776 1 1 62 LYS N    N   4.634  -4.737  -5.312 1.00 . A X . 489 LYS N    1 1 
        9  9777 1 1 62 LYS NZ   N   1.749  -9.033  -4.807 1.00 . A X . 489 LYS NZ   1 1 
        9  9778 1 1 62 LYS O    O   2.839  -2.320  -7.073 1.00 . A X . 489 LYS O    1 1 
        9  9779 1 1 63 TYR C    C   5.684  -0.488  -6.937 1.00 . A X . 490 TYR C    1 1 
        9  9780 1 1 63 TYR CA   C   4.606  -0.561  -5.861 1.00 . A X . 490 TYR CA   1 1 
        9  9781 1 1 63 TYR CB   C   5.017   0.278  -4.651 1.00 . A X . 490 TYR CB   1 1 
        9  9782 1 1 63 TYR CD1  C   2.683   0.837  -3.866 1.00 . A X . 490 TYR CD1  1 1 
        9  9783 1 1 63 TYR CD2  C   4.222  -0.051  -2.277 1.00 . A X . 490 TYR CD2  1 1 
        9  9784 1 1 63 TYR CE1  C   1.710   0.909  -2.889 1.00 . A X . 490 TYR CE1  1 1 
        9  9785 1 1 63 TYR CE2  C   3.255   0.017  -1.294 1.00 . A X . 490 TYR CE2  1 1 
        9  9786 1 1 63 TYR CG   C   3.955   0.356  -3.578 1.00 . A X . 490 TYR CG   1 1 
        9  9787 1 1 63 TYR CZ   C   1.999   0.499  -1.604 1.00 . A X . 490 TYR CZ   1 1 
        9  9788 1 1 63 TYR H    H   4.852  -2.311  -4.696 1.00 . A X . 490 TYR H    1 1 
        9  9789 1 1 63 TYR HA   H   3.684  -0.166  -6.264 1.00 . A X . 490 TYR HA   1 1 
        9  9790 1 1 63 TYR HB3  H   5.234   1.285  -4.977 1.00 . A X . 490 TYR HB3  1 1 
        9  9791 1 1 63 TYR HD1  H   2.458   1.157  -4.872 1.00 . A X . 490 TYR HD1  1 1 
        9  9792 1 1 63 TYR HD2  H   5.207  -0.426  -2.036 1.00 . A X . 490 TYR HD2  1 1 
        9  9793 1 1 63 TYR HE1  H   0.727   1.286  -3.131 1.00 . A X . 490 TYR HE1  1 1 
        9  9794 1 1 63 TYR HE2  H   3.482  -0.303  -0.288 1.00 . A X . 490 TYR HE2  1 1 
        9  9795 1 1 63 TYR HH   H   0.675  -0.306  -0.468 1.00 . A X . 490 TYR HH   1 1 
        9  9796 1 1 63 TYR N    N   4.362  -1.942  -5.461 1.00 . A X . 490 TYR N    1 1 
        9  9797 1 1 63 TYR O    O   5.985   0.585  -7.458 1.00 . A X . 490 TYR O    1 1 
        9  9798 1 1 63 TYR OH   O   1.034   0.570  -0.627 1.00 . A X . 490 TYR OH   1 1 
        9  9799 1 1 64 GLY C    C   8.408  -0.678  -8.019 1.00 . A X . 491 GLY C    1 1 
        9  9800 1 1 64 GLY CA   C   7.304  -1.685  -8.276 1.00 . A X . 491 GLY CA   1 1 
        9  9801 1 1 64 GLY H    H   5.984  -2.464  -6.815 1.00 . A X . 491 GLY H    1 1 
        9  9802 1 1 64 GLY HA2  H   7.732  -2.676  -8.292 1.00 . A X . 491 GLY HA2  1 1 
        9  9803 1 1 64 GLY HA3  H   6.862  -1.479  -9.239 1.00 . A X . 491 GLY HA3  1 1 
        9  9804 1 1 64 GLY N    N   6.265  -1.639  -7.264 1.00 . A X . 491 GLY N    1 1 
        9  9805 1 1 64 GLY O    O   8.857   0.009  -8.937 1.00 . A X . 491 GLY O    1 1 
        9  9806 1 1 65 ILE C    C  11.276  -0.210  -6.760 1.00 . A X . 492 ILE C    1 1 
        9  9807 1 1 65 ILE CA   C   9.902   0.342  -6.394 1.00 . A X . 492 ILE CA   1 1 
        9  9808 1 1 65 ILE CB   C   9.872   0.652  -4.885 1.00 . A X . 492 ILE CB   1 1 
        9  9809 1 1 65 ILE CD1  C   8.314   1.142  -2.933 1.00 . A X . 492 ILE CD1  1 1 
        9  9810 1 1 65 ILE CG1  C   8.433   0.873  -4.417 1.00 . A X . 492 ILE CG1  1 1 
        9  9811 1 1 65 ILE CG2  C  10.728   1.871  -4.577 1.00 . A X . 492 ILE CG2  1 1 
        9  9812 1 1 65 ILE H    H   8.448  -1.162  -6.080 1.00 . A X . 492 ILE H    1 1 
        9  9813 1 1 65 ILE HA   H   9.741   1.264  -6.933 1.00 . A X . 492 ILE HA   1 1 
        9  9814 1 1 65 ILE HB   H  10.289  -0.192  -4.359 1.00 . A X . 492 ILE HB   1 1 
        9  9815 1 1 65 ILE HD11 H   7.768   0.337  -2.463 1.00 . A X . 492 ILE HD11 1 1 
        9  9816 1 1 65 ILE HD12 H   9.301   1.207  -2.499 1.00 . A X . 492 ILE HD12 1 1 
        9  9817 1 1 65 ILE HD13 H   7.789   2.072  -2.776 1.00 . A X . 492 ILE HD13 1 1 
        9  9818 1 1 65 ILE HG13 H   7.850  -0.009  -4.642 1.00 . A X . 492 ILE HG13 1 1 
        9  9819 1 1 65 ILE HG21 H  11.587   1.571  -3.996 1.00 . A X . 492 ILE HG21 1 1 
        9  9820 1 1 65 ILE HG22 H  11.059   2.321  -5.502 1.00 . A X . 492 ILE HG22 1 1 
        9  9821 1 1 65 ILE HG23 H  10.146   2.587  -4.016 1.00 . A X . 492 ILE HG23 1 1 
        9  9822 1 1 65 ILE N    N   8.845  -0.589  -6.767 1.00 . A X . 492 ILE N    1 1 
        9  9823 1 1 65 ILE O    O  11.490  -1.422  -6.754 1.00 . A X . 492 ILE O    1 1 
        9  9824 1 1 66 GLU C    C  14.499   0.394  -6.249 1.00 . A X . 493 GLU C    1 1 
        9  9825 1 1 66 GLU CA   C  13.557   0.290  -7.445 1.00 . A X . 493 GLU CA   1 1 
        9  9826 1 1 66 GLU CB   C  14.074   1.160  -8.592 1.00 . A X . 493 GLU CB   1 1 
        9  9827 1 1 66 GLU CD   C  13.339   2.393 -10.670 1.00 . A X . 493 GLU CD   1 1 
        9  9828 1 1 66 GLU CG   C  13.175   1.151  -9.816 1.00 . A X . 493 GLU CG   1 1 
        9  9829 1 1 66 GLU H    H  11.972   1.640  -7.063 1.00 . A X . 493 GLU H    1 1 
        9  9830 1 1 66 GLU HA   H  13.523  -0.739  -7.772 1.00 . A X . 493 GLU HA   1 1 
        9  9831 1 1 66 GLU HB3  H  15.051   0.803  -8.886 1.00 . A X . 493 GLU HB3  1 1 
        9  9832 1 1 66 GLU HG3  H  12.146   1.089  -9.491 1.00 . A X . 493 GLU HG3  1 1 
        9  9833 1 1 66 GLU N    N  12.204   0.688  -7.076 1.00 . A X . 493 GLU N    1 1 
        9  9834 1 1 66 GLU O    O  14.151   0.971  -5.217 1.00 . A X . 493 GLU O    1 1 
        9  9835 1 1 66 GLU OE1  O  14.363   2.494 -11.379 1.00 . A X . 493 GLU OE1  1 1 
        9  9836 1 1 66 GLU OE2  O  12.443   3.262 -10.631 1.00 . A X . 493 GLU OE2  1 1 
        9  9837 1 1 67 LEU C    C  18.017  -0.713  -5.805 1.00 . A X . 494 LEU C    1 1 
        9  9838 1 1 67 LEU CA   C  16.687  -0.141  -5.326 1.00 . A X . 494 LEU CA   1 1 
        9  9839 1 1 67 LEU CB   C  16.186  -0.930  -4.115 1.00 . A X . 494 LEU CB   1 1 
        9  9840 1 1 67 LEU CD1  C  15.997  -3.095  -2.866 1.00 . A X . 494 LEU CD1  1 1 
        9  9841 1 1 67 LEU CD2  C  15.382  -2.994  -5.288 1.00 . A X . 494 LEU CD2  1 1 
        9  9842 1 1 67 LEU CG   C  16.306  -2.452  -4.209 1.00 . A X . 494 LEU CG   1 1 
        9  9843 1 1 67 LEU H    H  15.914  -0.614  -7.238 1.00 . A X . 494 LEU H    1 1 
        9  9844 1 1 67 LEU HA   H  16.835   0.889  -5.037 1.00 . A X . 494 LEU HA   1 1 
        9  9845 1 1 67 LEU HB3  H  15.142  -0.687  -3.973 1.00 . A X . 494 LEU HB3  1 1 
        9  9846 1 1 67 LEU HD11 H  16.391  -2.478  -2.072 1.00 . A X . 494 LEU HD11 1 1 
        9  9847 1 1 67 LEU HD12 H  16.454  -4.073  -2.822 1.00 . A X . 494 LEU HD12 1 1 
        9  9848 1 1 67 LEU HD13 H  14.927  -3.192  -2.752 1.00 . A X . 494 LEU HD13 1 1 
        9  9849 1 1 67 LEU HD21 H  15.948  -3.172  -6.191 1.00 . A X . 494 LEU HD21 1 1 
        9  9850 1 1 67 LEU HD22 H  14.601  -2.275  -5.488 1.00 . A X . 494 LEU HD22 1 1 
        9  9851 1 1 67 LEU HD23 H  14.940  -3.920  -4.951 1.00 . A X . 494 LEU HD23 1 1 
        9  9852 1 1 67 LEU HG   H  17.322  -2.710  -4.476 1.00 . A X . 494 LEU HG   1 1 
        9  9853 1 1 67 LEU N    N  15.693  -0.169  -6.393 1.00 . A X . 494 LEU N    1 1 
        9  9854 1 1 67 LEU O    O  18.060  -1.762  -6.447 1.00 . A X . 494 LEU O    1 1 
        9  9855 1 1 68 LYS C    C  20.883  -1.655  -5.049 1.00 . A X . 495 LYS C    1 1 
        9  9856 1 1 68 LYS CA   C  20.437  -0.456  -5.879 1.00 . A X . 495 LYS CA   1 1 
        9  9857 1 1 68 LYS CB   C  21.441   0.689  -5.721 1.00 . A X . 495 LYS CB   1 1 
        9  9858 1 1 68 LYS CD   C  21.764   1.623  -8.031 1.00 . A X . 495 LYS CD   1 1 
        9  9859 1 1 68 LYS CE   C  23.220   2.056  -8.100 1.00 . A X . 495 LYS CE   1 1 
        9  9860 1 1 68 LYS CG   C  21.176   1.862  -6.650 1.00 . A X . 495 LYS CG   1 1 
        9  9861 1 1 68 LYS H    H  19.007   0.813  -4.971 1.00 . A X . 495 LYS H    1 1 
        9  9862 1 1 68 LYS HA   H  20.397  -0.747  -6.918 1.00 . A X . 495 LYS HA   1 1 
        9  9863 1 1 68 LYS HB3  H  22.433   0.311  -5.924 1.00 . A X . 495 LYS HB3  1 1 
        9  9864 1 1 68 LYS HD3  H  21.194   2.186  -8.756 1.00 . A X . 495 LYS HD3  1 1 
        9  9865 1 1 68 LYS HE3  H  23.350   2.935  -7.484 1.00 . A X . 495 LYS HE3  1 1 
        9  9866 1 1 68 LYS HG3  H  21.623   2.751  -6.227 1.00 . A X . 495 LYS HG3  1 1 
        9  9867 1 1 68 LYS HZ1  H  25.031   1.017  -8.157 1.00 . A X . 495 LYS HZ1  1 1 
        9  9868 1 1 68 LYS HZ2  H  23.701   0.054  -7.750 1.00 . A X . 495 LYS HZ2  1 1 
        9  9869 1 1 68 LYS HZ3  H  24.350   1.122  -6.612 1.00 . A X . 495 LYS HZ3  1 1 
        9  9870 1 1 68 LYS N    N  19.104  -0.016  -5.485 1.00 . A X . 495 LYS N    1 1 
        9  9871 1 1 68 LYS NZ   N  24.140   0.988  -7.622 1.00 . A X . 495 LYS NZ   1 1 
        9  9872 1 1 68 LYS O    O  21.684  -1.520  -4.123 1.00 . A X . 495 LYS O    1 1 
        9  9873 1 1 69 LYS C    C  20.629  -5.262  -5.599 1.00 . A X . 496 LYS C    1 1 
        9  9874 1 1 69 LYS CA   C  20.706  -4.054  -4.672 1.00 . A X . 496 LYS CA   1 1 
        9  9875 1 1 69 LYS CB   C  19.771  -4.254  -3.477 1.00 . A X . 496 LYS CB   1 1 
        9  9876 1 1 69 LYS CD   C  21.172  -4.725  -1.446 1.00 . A X . 496 LYS CD   1 1 
        9  9877 1 1 69 LYS CE   C  22.654  -4.507  -1.705 1.00 . A X . 496 LYS CE   1 1 
        9  9878 1 1 69 LYS CG   C  20.322  -3.698  -2.175 1.00 . A X . 496 LYS CG   1 1 
        9  9879 1 1 69 LYS H    H  19.726  -2.874  -6.132 1.00 . A X . 496 LYS H    1 1 
        9  9880 1 1 69 LYS HA   H  21.719  -3.954  -4.313 1.00 . A X . 496 LYS HA   1 1 
        9  9881 1 1 69 LYS HB3  H  19.594  -5.312  -3.346 1.00 . A X . 496 LYS HB3  1 1 
        9  9882 1 1 69 LYS HD3  H  20.897  -5.714  -1.786 1.00 . A X . 496 LYS HD3  1 1 
        9  9883 1 1 69 LYS HE3  H  23.167  -4.452  -0.755 1.00 . A X . 496 LYS HE3  1 1 
        9  9884 1 1 69 LYS HG3  H  19.497  -3.410  -1.539 1.00 . A X . 496 LYS HG3  1 1 
        9  9885 1 1 69 LYS HZ1  H  22.543  -6.363  -2.656 1.00 . A X . 496 LYS HZ1  1 1 
        9  9886 1 1 69 LYS HZ2  H  24.070  -6.010  -2.020 1.00 . A X . 496 LYS HZ2  1 1 
        9  9887 1 1 69 LYS HZ3  H  23.548  -5.251  -3.439 1.00 . A X . 496 LYS HZ3  1 1 
        9  9888 1 1 69 LYS N    N  20.361  -2.829  -5.384 1.00 . A X . 496 LYS N    1 1 
        9  9889 1 1 69 LYS NZ   N  23.245  -5.611  -2.511 1.00 . A X . 496 LYS NZ   1 1 
        9  9890 1 1 69 LYS O    O  19.785  -5.319  -6.494 1.00 . A X . 496 LYS O    1 1 
        9  9891 1 1 70 PHE C    C  20.541  -8.466  -5.681 1.00 . A X . 497 PHE C    1 1 
        9  9892 1 1 70 PHE CA   C  21.546  -7.438  -6.193 1.00 . A X . 497 PHE CA   1 1 
        9  9893 1 1 70 PHE CB   C  22.952  -8.040  -6.197 1.00 . A X . 497 PHE CB   1 1 
        9  9894 1 1 70 PHE CD1  C  23.784  -6.437  -7.939 1.00 . A X . 497 PHE CD1  1 1 
        9  9895 1 1 70 PHE CD2  C  25.197  -6.924  -6.081 1.00 . A X . 497 PHE CD2  1 1 
        9  9896 1 1 70 PHE CE1  C  24.745  -5.585  -8.451 1.00 . A X . 497 PHE CE1  1 1 
        9  9897 1 1 70 PHE CE2  C  26.161  -6.072  -6.588 1.00 . A X . 497 PHE CE2  1 1 
        9  9898 1 1 70 PHE CG   C  23.998  -7.114  -6.750 1.00 . A X . 497 PHE CG   1 1 
        9  9899 1 1 70 PHE CZ   C  25.935  -5.404  -7.774 1.00 . A X . 497 PHE CZ   1 1 
        9  9900 1 1 70 PHE H    H  22.162  -6.126  -4.650 1.00 . A X . 497 PHE H    1 1 
        9  9901 1 1 70 PHE HA   H  21.279  -7.163  -7.202 1.00 . A X . 497 PHE HA   1 1 
        9  9902 1 1 70 PHE HB3  H  22.951  -8.938  -6.796 1.00 . A X . 497 PHE HB3  1 1 
        9  9903 1 1 70 PHE HD1  H  22.853  -6.578  -8.469 1.00 . A X . 497 PHE HD1  1 1 
        9  9904 1 1 70 PHE HD2  H  25.376  -7.447  -5.153 1.00 . A X . 497 PHE HD2  1 1 
        9  9905 1 1 70 PHE HE1  H  24.565  -5.063  -9.379 1.00 . A X . 497 PHE HE1  1 1 
        9  9906 1 1 70 PHE HE2  H  27.090  -5.933  -6.057 1.00 . A X . 497 PHE HE2  1 1 
        9  9907 1 1 70 PHE HZ   H  26.686  -4.738  -8.172 1.00 . A X . 497 PHE HZ   1 1 
        9  9908 1 1 70 PHE N    N  21.514  -6.230  -5.378 1.00 . A X . 497 PHE N    1 1 
        9  9909 1 1 70 PHE O    O  20.505  -8.772  -4.489 1.00 . A X . 497 PHE O    1 1 
       10  9910 1 1  1 THR C    C  20.984   3.431 -18.741 1.00 . A X . 428 THR C    1 1 
       10  9911 1 1  1 THR CA   C  22.361   2.843 -18.452 1.00 . A X . 428 THR CA   1 1 
       10  9912 1 1  1 THR CB   C  22.447   2.474 -16.959 1.00 . A X . 428 THR CB   1 1 
       10  9913 1 1  1 THR CG2  C  22.490   3.724 -16.094 1.00 . A X . 428 THR CG2  1 1 
       10  9914 1 1  1 THR H1   H  24.169   3.919 -18.218 1.00 . A X . 428 THR H1   1 1 
       10  9915 1 1  1 THR HA   H  22.486   1.941 -19.032 1.00 . A X . 428 THR HA   1 1 
       10  9916 1 1  1 THR HB   H  23.353   1.909 -16.794 1.00 . A X . 428 THR HB   1 1 
       10  9917 1 1  1 THR HG1  H  20.593   2.239 -16.326 1.00 . A X . 428 THR HG1  1 1 
       10  9918 1 1  1 THR HG21 H  21.965   3.540 -15.169 1.00 . A X . 428 THR HG21 1 1 
       10  9919 1 1  1 THR HG22 H  22.016   4.541 -16.619 1.00 . A X . 428 THR HG22 1 1 
       10  9920 1 1  1 THR HG23 H  23.517   3.980 -15.881 1.00 . A X . 428 THR HG23 1 1 
       10  9921 1 1  1 THR N    N  23.419   3.771 -18.832 1.00 . A X . 428 THR N    1 1 
       10  9922 1 1  1 THR O    O  20.781   4.640 -18.636 1.00 . A X . 428 THR O    1 1 
       10  9923 1 1  1 THR OG1  O  21.321   1.669 -16.589 1.00 . A X . 428 THR OG1  1 1 
       10  9924 1 1  2 SER C    C  17.679   1.892 -19.116 1.00 . A X . 429 SER C    1 1 
       10  9925 1 1  2 SER CA   C  18.684   3.001 -19.412 1.00 . A X . 429 SER CA   1 1 
       10  9926 1 1  2 SER CB   C  18.580   3.420 -20.880 1.00 . A X . 429 SER CB   1 1 
       10  9927 1 1  2 SER H    H  20.266   1.615 -19.171 1.00 . A X . 429 SER H    1 1 
       10  9928 1 1  2 SER HA   H  18.459   3.852 -18.788 1.00 . A X . 429 SER HA   1 1 
       10  9929 1 1  2 SER HB3  H  17.539   3.525 -21.149 1.00 . A X . 429 SER HB3  1 1 
       10  9930 1 1  2 SER HG   H  19.052   5.254 -20.378 1.00 . A X . 429 SER HG   1 1 
       10  9931 1 1  2 SER N    N  20.042   2.567 -19.105 1.00 . A X . 429 SER N    1 1 
       10  9932 1 1  2 SER O    O  18.047   0.813 -18.654 1.00 . A X . 429 SER O    1 1 
       10  9933 1 1  2 SER OG   O  19.236   4.657 -21.105 1.00 . A X . 429 SER OG   1 1 
       10  9934 1 1  3 SER C    C  15.374   0.091 -20.194 1.00 . A X . 430 SER C    1 1 
       10  9935 1 1  3 SER CA   C  15.346   1.197 -19.144 1.00 . A X . 430 SER CA   1 1 
       10  9936 1 1  3 SER CB   C  13.982   1.888 -19.150 1.00 . A X . 430 SER CB   1 1 
       10  9937 1 1  3 SER H    H  16.176   3.048 -19.752 1.00 . A X . 430 SER H    1 1 
       10  9938 1 1  3 SER HA   H  15.514   0.758 -18.171 1.00 . A X . 430 SER HA   1 1 
       10  9939 1 1  3 SER HB3  H  13.611   1.938 -20.164 1.00 . A X . 430 SER HB3  1 1 
       10  9940 1 1  3 SER HG   H  13.363   1.131 -17.452 1.00 . A X . 430 SER HG   1 1 
       10  9941 1 1  3 SER N    N  16.407   2.169 -19.385 1.00 . A X . 430 SER N    1 1 
       10  9942 1 1  3 SER O    O  16.325  -0.021 -20.968 1.00 . A X . 430 SER O    1 1 
       10  9943 1 1  3 SER OG   O  13.046   1.178 -18.357 1.00 . A X . 430 SER OG   1 1 
       10  9944 1 1  4 GLU C    C  13.055  -1.614 -22.122 1.00 . A X . 431 GLU C    1 1 
       10  9945 1 1  4 GLU CA   C  14.228  -1.823 -21.168 1.00 . A X . 431 GLU CA   1 1 
       10  9946 1 1  4 GLU CB   C  14.070  -3.155 -20.432 1.00 . A X . 431 GLU CB   1 1 
       10  9947 1 1  4 GLU CD   C  12.662  -4.577 -18.892 1.00 . A X . 431 GLU CD   1 1 
       10  9948 1 1  4 GLU CG   C  12.813  -3.236 -19.583 1.00 . A X . 431 GLU CG   1 1 
       10  9949 1 1  4 GLU H    H  13.598  -0.584 -19.571 1.00 . A X . 431 GLU H    1 1 
       10  9950 1 1  4 GLU HA   H  15.142  -1.844 -21.742 1.00 . A X . 431 GLU HA   1 1 
       10  9951 1 1  4 GLU HB3  H  14.925  -3.299 -19.787 1.00 . A X . 431 GLU HB3  1 1 
       10  9952 1 1  4 GLU HG3  H  11.954  -3.077 -20.220 1.00 . A X . 431 GLU HG3  1 1 
       10  9953 1 1  4 GLU N    N  14.324  -0.725 -20.214 1.00 . A X . 431 GLU N    1 1 
       10  9954 1 1  4 GLU O    O  13.037  -2.152 -23.230 1.00 . A X . 431 GLU O    1 1 
       10  9955 1 1  4 GLU OE1  O  12.311  -5.561 -19.576 1.00 . A X . 431 GLU OE1  1 1 
       10  9956 1 1  4 GLU OE2  O  12.894  -4.643 -17.667 1.00 . A X . 431 GLU OE2  1 1 
       10  9957 1 1  5 LEU C    C  11.093   0.724 -23.317 1.00 . A X . 432 LEU C    1 1 
       10  9958 1 1  5 LEU CA   C  10.899  -0.549 -22.497 1.00 . A X . 432 LEU CA   1 1 
       10  9959 1 1  5 LEU CB   C   9.661  -0.413 -21.608 1.00 . A X . 432 LEU CB   1 1 
       10  9960 1 1  5 LEU CD1  C   8.644  -1.390 -19.536 1.00 . A X . 432 LEU CD1  1 1 
       10  9961 1 1  5 LEU CD2  C   8.119  -2.382 -21.771 1.00 . A X . 432 LEU CD2  1 1 
       10  9962 1 1  5 LEU CG   C   9.181  -1.694 -20.926 1.00 . A X . 432 LEU CG   1 1 
       10  9963 1 1  5 LEU H    H  12.148  -0.428 -20.793 1.00 . A X . 432 LEU H    1 1 
       10  9964 1 1  5 LEU HA   H  10.757  -1.379 -23.172 1.00 . A X . 432 LEU HA   1 1 
       10  9965 1 1  5 LEU HB3  H   8.853  -0.040 -22.222 1.00 . A X . 432 LEU HB3  1 1 
       10  9966 1 1  5 LEU HD11 H   8.800  -0.345 -19.311 1.00 . A X . 432 LEU HD11 1 1 
       10  9967 1 1  5 LEU HD12 H   9.165  -1.996 -18.808 1.00 . A X . 432 LEU HD12 1 1 
       10  9968 1 1  5 LEU HD13 H   7.588  -1.613 -19.501 1.00 . A X . 432 LEU HD13 1 1 
       10  9969 1 1  5 LEU HD21 H   7.717  -1.679 -22.485 1.00 . A X . 432 LEU HD21 1 1 
       10  9970 1 1  5 LEU HD22 H   7.326  -2.738 -21.130 1.00 . A X . 432 LEU HD22 1 1 
       10  9971 1 1  5 LEU HD23 H   8.561  -3.216 -22.295 1.00 . A X . 432 LEU HD23 1 1 
       10  9972 1 1  5 LEU HG   H  10.016  -2.373 -20.819 1.00 . A X . 432 LEU HG   1 1 
       10  9973 1 1  5 LEU N    N  12.077  -0.829 -21.684 1.00 . A X . 432 LEU N    1 1 
       10  9974 1 1  5 LEU O    O  11.811   1.643 -22.921 1.00 . A X . 432 LEU O    1 1 
       10  9975 1 1  6 PRO C    C   9.814   3.164 -24.814 1.00 . A X . 433 PRO C    1 1 
       10  9976 1 1  6 PRO CA   C  10.519   1.937 -25.382 1.00 . A X . 433 PRO CA   1 1 
       10  9977 1 1  6 PRO CB   C   9.811   1.453 -26.650 1.00 . A X . 433 PRO CB   1 1 
       10  9978 1 1  6 PRO CD   C   9.564  -0.277 -25.019 1.00 . A X . 433 PRO CD   1 1 
       10  9979 1 1  6 PRO CG   C   8.880   0.389 -26.181 1.00 . A X . 433 PRO CG   1 1 
       10  9980 1 1  6 PRO HA   H  11.544   2.188 -25.614 1.00 . A X . 433 PRO HA   1 1 
       10  9981 1 1  6 PRO HB3  H  10.538   1.062 -27.346 1.00 . A X . 433 PRO HB3  1 1 
       10  9982 1 1  6 PRO HD3  H  10.146  -1.122 -25.357 1.00 . A X . 433 PRO HD3  1 1 
       10  9983 1 1  6 PRO HG3  H   8.708  -0.324 -26.973 1.00 . A X . 433 PRO HG3  1 1 
       10  9984 1 1  6 PRO N    N  10.437   0.781 -24.485 1.00 . A X . 433 PRO N    1 1 
       10  9985 1 1  6 PRO O    O  10.384   4.254 -24.772 1.00 . A X . 433 PRO O    1 1 
       10  9986 1 1  7 GLU C    C   7.231   3.691 -22.444 1.00 . A X . 434 GLU C    1 1 
       10  9987 1 1  7 GLU CA   C   7.791   4.072 -23.812 1.00 . A X . 434 GLU CA   1 1 
       10  9988 1 1  7 GLU CB   C   6.647   4.452 -24.755 1.00 . A X . 434 GLU CB   1 1 
       10  9989 1 1  7 GLU CD   C   7.095   6.899 -25.195 1.00 . A X . 434 GLU CD   1 1 
       10  9990 1 1  7 GLU CG   C   6.159   5.879 -24.575 1.00 . A X . 434 GLU CG   1 1 
       10  9991 1 1  7 GLU H    H   8.173   2.086 -24.438 1.00 . A X . 434 GLU H    1 1 
       10  9992 1 1  7 GLU HA   H   8.446   4.922 -23.695 1.00 . A X . 434 GLU HA   1 1 
       10  9993 1 1  7 GLU HB3  H   5.816   3.785 -24.580 1.00 . A X . 434 GLU HB3  1 1 
       10  9994 1 1  7 GLU HG3  H   6.074   6.087 -23.518 1.00 . A X . 434 GLU HG3  1 1 
       10  9995 1 1  7 GLU N    N   8.573   2.979 -24.378 1.00 . A X . 434 GLU N    1 1 
       10  9996 1 1  7 GLU O    O   7.092   4.536 -21.560 1.00 . A X . 434 GLU O    1 1 
       10  9997 1 1  7 GLU OE1  O   8.078   6.483 -25.844 1.00 . A X . 434 GLU OE1  1 1 
       10  9998 1 1  7 GLU OE2  O   6.847   8.111 -25.031 1.00 . A X . 434 GLU OE2  1 1 
       10  9999 1 1  8 LEU C    C   7.253   2.323 -19.845 1.00 . A X . 435 LEU C    1 1 
       10 10000 1 1  8 LEU CA   C   6.368   1.916 -21.019 1.00 . A X . 435 LEU CA   1 1 
       10 10001 1 1  8 LEU CB   C   6.230   0.393 -21.064 1.00 . A X . 435 LEU CB   1 1 
       10 10002 1 1  8 LEU CD1  C   4.582  -0.159 -22.870 1.00 . A X . 435 LEU CD1  1 1 
       10 10003 1 1  8 LEU CD2  C   4.658  -1.540 -20.786 1.00 . A X . 435 LEU CD2  1 1 
       10 10004 1 1  8 LEU CG   C   4.832  -0.146 -21.370 1.00 . A X . 435 LEU CG   1 1 
       10 10005 1 1  8 LEU H    H   7.047   1.785 -23.019 1.00 . A X . 435 LEU H    1 1 
       10 10006 1 1  8 LEU HA   H   5.390   2.354 -20.886 1.00 . A X . 435 LEU HA   1 1 
       10 10007 1 1  8 LEU HB3  H   6.532   0.006 -20.101 1.00 . A X . 435 LEU HB3  1 1 
       10 10008 1 1  8 LEU HD11 H   5.396  -0.665 -23.367 1.00 . A X . 435 LEU HD11 1 1 
       10 10009 1 1  8 LEU HD12 H   4.514   0.856 -23.233 1.00 . A X . 435 LEU HD12 1 1 
       10 10010 1 1  8 LEU HD13 H   3.657  -0.677 -23.076 1.00 . A X . 435 LEU HD13 1 1 
       10 10011 1 1  8 LEU HD21 H   4.675  -2.268 -21.583 1.00 . A X . 435 LEU HD21 1 1 
       10 10012 1 1  8 LEU HD22 H   3.713  -1.596 -20.266 1.00 . A X . 435 LEU HD22 1 1 
       10 10013 1 1  8 LEU HD23 H   5.463  -1.743 -20.094 1.00 . A X . 435 LEU HD23 1 1 
       10 10014 1 1  8 LEU HG   H   4.096   0.503 -20.916 1.00 . A X . 435 LEU HG   1 1 
       10 10015 1 1  8 LEU N    N   6.913   2.411 -22.278 1.00 . A X . 435 LEU N    1 1 
       10 10016 1 1  8 LEU O    O   6.767   2.547 -18.736 1.00 . A X . 435 LEU O    1 1 
       10 10017 1 1  9 LEU C    C   9.103   4.122 -18.410 1.00 . A X . 436 LEU C    1 1 
       10 10018 1 1  9 LEU CA   C   9.507   2.803 -19.062 1.00 . A X . 436 LEU CA   1 1 
       10 10019 1 1  9 LEU CB   C  10.912   2.924 -19.654 1.00 . A X . 436 LEU CB   1 1 
       10 10020 1 1  9 LEU CD1  C  12.677   4.329 -20.747 1.00 . A X . 436 LEU CD1  1 1 
       10 10021 1 1  9 LEU CD2  C  10.414   4.130 -21.794 1.00 . A X . 436 LEU CD2  1 1 
       10 10022 1 1  9 LEU CG   C  11.187   4.178 -20.483 1.00 . A X . 436 LEU CG   1 1 
       10 10023 1 1  9 LEU H    H   8.882   2.230 -21.000 1.00 . A X . 436 LEU H    1 1 
       10 10024 1 1  9 LEU HA   H   9.508   2.029 -18.309 1.00 . A X . 436 LEU HA   1 1 
       10 10025 1 1  9 LEU HB3  H  11.077   2.063 -20.288 1.00 . A X . 436 LEU HB3  1 1 
       10 10026 1 1  9 LEU HD11 H  13.032   3.477 -21.306 1.00 . A X . 436 LEU HD11 1 1 
       10 10027 1 1  9 LEU HD12 H  13.204   4.388 -19.806 1.00 . A X . 436 LEU HD12 1 1 
       10 10028 1 1  9 LEU HD13 H  12.853   5.232 -21.313 1.00 . A X . 436 LEU HD13 1 1 
       10 10029 1 1  9 LEU HD21 H  10.250   3.101 -22.077 1.00 . A X . 436 LEU HD21 1 1 
       10 10030 1 1  9 LEU HD22 H  10.982   4.631 -22.564 1.00 . A X . 436 LEU HD22 1 1 
       10 10031 1 1  9 LEU HD23 H   9.463   4.626 -21.668 1.00 . A X . 436 LEU HD23 1 1 
       10 10032 1 1  9 LEU HG   H  10.855   5.047 -19.930 1.00 . A X . 436 LEU HG   1 1 
       10 10033 1 1  9 LEU N    N   8.554   2.420 -20.098 1.00 . A X . 436 LEU N    1 1 
       10 10034 1 1  9 LEU O    O   9.366   4.348 -17.229 1.00 . A X . 436 LEU O    1 1 
       10 10035 1 1 10 ARG C    C   6.807   6.130 -17.774 1.00 . A X . 437 ARG C    1 1 
       10 10036 1 1 10 ARG CA   C   8.019   6.284 -18.687 1.00 . A X . 437 ARG CA   1 1 
       10 10037 1 1 10 ARG CB   C   7.680   7.216 -19.851 1.00 . A X . 437 ARG CB   1 1 
       10 10038 1 1 10 ARG CD   C   8.584   8.973 -21.405 1.00 . A X . 437 ARG CD   1 1 
       10 10039 1 1 10 ARG CG   C   8.900   7.719 -20.606 1.00 . A X . 437 ARG CG   1 1 
       10 10040 1 1 10 ARG CZ   C   9.253  10.756 -19.851 1.00 . A X . 437 ARG CZ   1 1 
       10 10041 1 1 10 ARG H    H   8.280   4.750 -20.122 1.00 . A X . 437 ARG H    1 1 
       10 10042 1 1 10 ARG HA   H   8.831   6.713 -18.119 1.00 . A X . 437 ARG HA   1 1 
       10 10043 1 1 10 ARG HB3  H   7.143   8.071 -19.467 1.00 . A X . 437 ARG HB3  1 1 
       10 10044 1 1 10 ARG HD3  H   7.715   8.783 -22.018 1.00 . A X . 437 ARG HD3  1 1 
       10 10045 1 1 10 ARG HE   H   7.386  10.426 -20.472 1.00 . A X . 437 ARG HE   1 1 
       10 10046 1 1 10 ARG HG3  H   9.236   6.946 -21.282 1.00 . A X . 437 ARG HG3  1 1 
       10 10047 1 1 10 ARG HH11 H  10.763   9.584 -20.501 1.00 . A X . 437 ARG HH11 1 1 
       10 10048 1 1 10 ARG HH12 H  11.222  10.846 -19.405 1.00 . A X . 437 ARG HH12 1 1 
       10 10049 1 1 10 ARG HH21 H   7.977  12.091 -19.029 1.00 . A X . 437 ARG HH21 1 1 
       10 10050 1 1 10 ARG HH22 H   9.636  12.270 -18.567 1.00 . A X . 437 ARG HH22 1 1 
       10 10051 1 1 10 ARG N    N   8.461   4.988 -19.188 1.00 . A X . 437 ARG N    1 1 
       10 10052 1 1 10 ARG NE   N   8.313  10.118 -20.541 1.00 . A X . 437 ARG NE   1 1 
       10 10053 1 1 10 ARG NH1  N  10.516  10.362 -19.925 1.00 . A X . 437 ARG NH1  1 1 
       10 10054 1 1 10 ARG NH2  N   8.928  11.791 -19.087 1.00 . A X . 437 ARG NH2  1 1 
       10 10055 1 1 10 ARG O    O   6.739   6.736 -16.705 1.00 . A X . 437 ARG O    1 1 
       10 10056 1 1 11 LYS C    C   4.592   3.640 -16.916 1.00 . A X . 438 LYS C    1 1 
       10 10057 1 1 11 LYS CA   C   4.639   5.076 -17.425 1.00 . A X . 438 LYS CA   1 1 
       10 10058 1 1 11 LYS CB   C   3.400   5.371 -18.272 1.00 . A X . 438 LYS CB   1 1 
       10 10059 1 1 11 LYS CD   C   2.232   7.330 -17.221 1.00 . A X . 438 LYS CD   1 1 
       10 10060 1 1 11 LYS CE   C   0.751   7.093 -17.471 1.00 . A X . 438 LYS CE   1 1 
       10 10061 1 1 11 LYS CG   C   3.078   6.850 -18.388 1.00 . A X . 438 LYS CG   1 1 
       10 10062 1 1 11 LYS H    H   5.963   4.856 -19.064 1.00 . A X . 438 LYS H    1 1 
       10 10063 1 1 11 LYS HA   H   4.654   5.746 -16.578 1.00 . A X . 438 LYS HA   1 1 
       10 10064 1 1 11 LYS HB3  H   2.550   4.873 -17.829 1.00 . A X . 438 LYS HB3  1 1 
       10 10065 1 1 11 LYS HD3  H   2.399   8.389 -17.077 1.00 . A X . 438 LYS HD3  1 1 
       10 10066 1 1 11 LYS HE3  H   0.597   6.041 -17.666 1.00 . A X . 438 LYS HE3  1 1 
       10 10067 1 1 11 LYS HG3  H   2.537   7.021 -19.307 1.00 . A X . 438 LYS HG3  1 1 
       10 10068 1 1 11 LYS HZ1  H  -0.786   8.204 -16.595 1.00 . A X . 438 LYS HZ1  1 1 
       10 10069 1 1 11 LYS HZ2  H   0.521   7.906 -15.562 1.00 . A X . 438 LYS HZ2  1 1 
       10 10070 1 1 11 LYS HZ3  H  -0.576   6.668 -15.916 1.00 . A X . 438 LYS HZ3  1 1 
       10 10071 1 1 11 LYS N    N   5.851   5.313 -18.203 1.00 . A X . 438 LYS N    1 1 
       10 10072 1 1 11 LYS NZ   N  -0.081   7.496 -16.304 1.00 . A X . 438 LYS NZ   1 1 
       10 10073 1 1 11 LYS O    O   4.057   2.752 -17.581 1.00 . A X . 438 LYS O    1 1 
       10 10074 1 1 12 ARG C    C   3.756   1.586 -14.875 1.00 . A X . 439 ARG C    1 1 
       10 10075 1 1 12 ARG CA   C   5.174   2.088 -15.134 1.00 . A X . 439 ARG CA   1 1 
       10 10076 1 1 12 ARG CB   C   5.966   2.106 -13.826 1.00 . A X . 439 ARG CB   1 1 
       10 10077 1 1 12 ARG CD   C   8.270   1.849 -12.852 1.00 . A X . 439 ARG CD   1 1 
       10 10078 1 1 12 ARG CG   C   7.448   2.384 -14.016 1.00 . A X . 439 ARG CG   1 1 
       10 10079 1 1 12 ARG CZ   C   9.396  -0.260 -12.285 1.00 . A X . 439 ARG CZ   1 1 
       10 10080 1 1 12 ARG H    H   5.564   4.165 -15.249 1.00 . A X . 439 ARG H    1 1 
       10 10081 1 1 12 ARG HA   H   5.658   1.419 -15.828 1.00 . A X . 439 ARG HA   1 1 
       10 10082 1 1 12 ARG HB3  H   5.862   1.146 -13.342 1.00 . A X . 439 ARG HB3  1 1 
       10 10083 1 1 12 ARG HD3  H   7.768   2.101 -11.930 1.00 . A X . 439 ARG HD3  1 1 
       10 10084 1 1 12 ARG HE   H   7.800  -0.104 -13.471 1.00 . A X . 439 ARG HE   1 1 
       10 10085 1 1 12 ARG HG3  H   7.598   3.451 -14.090 1.00 . A X . 439 ARG HG3  1 1 
       10 10086 1 1 12 ARG HH11 H  10.208   1.389 -11.447 1.00 . A X . 439 ARG HH11 1 1 
       10 10087 1 1 12 ARG HH12 H  10.993  -0.105 -11.055 1.00 . A X . 439 ARG HH12 1 1 
       10 10088 1 1 12 ARG HH21 H   8.826  -2.078 -12.962 1.00 . A X . 439 ARG HH21 1 1 
       10 10089 1 1 12 ARG HH22 H  10.206  -2.076 -11.918 1.00 . A X . 439 ARG HH22 1 1 
       10 10090 1 1 12 ARG N    N   5.153   3.417 -15.732 1.00 . A X . 439 ARG N    1 1 
       10 10091 1 1 12 ARG NE   N   8.436   0.400 -12.922 1.00 . A X . 439 ARG NE   1 1 
       10 10092 1 1 12 ARG NH1  N  10.271   0.395 -11.534 1.00 . A X . 439 ARG NH1  1 1 
       10 10093 1 1 12 ARG NH2  N   9.483  -1.579 -12.398 1.00 . A X . 439 ARG NH2  1 1 
       10 10094 1 1 12 ARG O    O   2.793   2.349 -14.955 1.00 . A X . 439 ARG O    1 1 
       10 10095 1 1 13 GLU C    C   1.621   0.428 -13.164 1.00 . A X . 440 GLU C    1 1 
       10 10096 1 1 13 GLU CA   C   2.336  -0.304 -14.297 1.00 . A X . 440 GLU CA   1 1 
       10 10097 1 1 13 GLU CB   C   2.498  -1.783 -13.941 1.00 . A X . 440 GLU CB   1 1 
       10 10098 1 1 13 GLU CD   C   3.587  -3.488 -12.427 1.00 . A X . 440 GLU CD   1 1 
       10 10099 1 1 13 GLU CG   C   3.302  -2.019 -12.673 1.00 . A X . 440 GLU CG   1 1 
       10 10100 1 1 13 GLU H    H   4.442  -0.259 -14.518 1.00 . A X . 440 GLU H    1 1 
       10 10101 1 1 13 GLU HA   H   1.741  -0.223 -15.194 1.00 . A X . 440 GLU HA   1 1 
       10 10102 1 1 13 GLU HB3  H   2.998  -2.284 -14.756 1.00 . A X . 440 GLU HB3  1 1 
       10 10103 1 1 13 GLU HG3  H   2.747  -1.629 -11.831 1.00 . A X . 440 GLU HG3  1 1 
       10 10104 1 1 13 GLU N    N   3.636   0.299 -14.566 1.00 . A X . 440 GLU N    1 1 
       10 10105 1 1 13 GLU O    O   2.235   0.794 -12.162 1.00 . A X . 440 GLU O    1 1 
       10 10106 1 1 13 GLU OE1  O   2.992  -4.334 -13.128 1.00 . A X . 440 GLU OE1  1 1 
       10 10107 1 1 13 GLU OE2  O   4.405  -3.792 -11.534 1.00 . A X . 440 GLU OE2  1 1 
       10 10108 1 1 14 ARG C    C  -1.516   0.386 -11.718 1.00 . A X . 441 ARG C    1 1 
       10 10109 1 1 14 ARG CA   C  -0.479   1.326 -12.327 1.00 . A X . 441 ARG CA   1 1 
       10 10110 1 1 14 ARG CB   C  -1.176   2.541 -12.942 1.00 . A X . 441 ARG CB   1 1 
       10 10111 1 1 14 ARG CD   C  -2.271   4.748 -12.448 1.00 . A X . 441 ARG CD   1 1 
       10 10112 1 1 14 ARG CG   C  -2.004   3.338 -11.947 1.00 . A X . 441 ARG CG   1 1 
       10 10113 1 1 14 ARG CZ   C  -4.599   4.641 -13.228 1.00 . A X . 441 ARG CZ   1 1 
       10 10114 1 1 14 ARG H    H  -0.114   0.322 -14.153 1.00 . A X . 441 ARG H    1 1 
       10 10115 1 1 14 ARG HA   H   0.187   1.662 -11.546 1.00 . A X . 441 ARG HA   1 1 
       10 10116 1 1 14 ARG HB3  H  -1.830   2.203 -13.732 1.00 . A X . 441 ARG HB3  1 1 
       10 10117 1 1 14 ARG HD3  H  -1.943   4.820 -13.474 1.00 . A X . 441 ARG HD3  1 1 
       10 10118 1 1 14 ARG HE   H  -3.972   5.698 -11.657 1.00 . A X . 441 ARG HE   1 1 
       10 10119 1 1 14 ARG HG3  H  -1.469   3.393 -11.011 1.00 . A X . 441 ARG HG3  1 1 
       10 10120 1 1 14 ARG HH11 H  -3.288   3.551 -14.312 1.00 . A X . 441 ARG HH11 1 1 
       10 10121 1 1 14 ARG HH12 H  -4.933   3.484 -14.851 1.00 . A X . 441 ARG HH12 1 1 
       10 10122 1 1 14 ARG HH21 H  -6.141   5.618 -12.358 1.00 . A X . 441 ARG HH21 1 1 
       10 10123 1 1 14 ARG HH22 H  -6.555   4.661 -13.740 1.00 . A X . 441 ARG HH22 1 1 
       10 10124 1 1 14 ARG N    N   0.320   0.637 -13.333 1.00 . A X . 441 ARG N    1 1 
       10 10125 1 1 14 ARG NE   N  -3.687   5.096 -12.376 1.00 . A X . 441 ARG NE   1 1 
       10 10126 1 1 14 ARG NH1  N  -4.244   3.825 -14.211 1.00 . A X . 441 ARG NH1  1 1 
       10 10127 1 1 14 ARG NH2  N  -5.869   5.003 -13.099 1.00 . A X . 441 ARG NH2  1 1 
       10 10128 1 1 14 ARG O    O  -1.498   0.117 -10.517 1.00 . A X . 441 ARG O    1 1 
       10 10129 1 1 15 LYS C    C  -4.239  -0.422 -10.931 1.00 . A X . 442 LYS C    1 1 
       10 10130 1 1 15 LYS CA   C  -3.466  -1.021 -12.102 1.00 . A X . 442 LYS CA   1 1 
       10 10131 1 1 15 LYS CB   C  -2.857  -2.364 -11.691 1.00 . A X . 442 LYS CB   1 1 
       10 10132 1 1 15 LYS CD   C  -1.412  -4.247 -12.513 1.00 . A X . 442 LYS CD   1 1 
       10 10133 1 1 15 LYS CE   C  -1.959  -5.438 -11.741 1.00 . A X . 442 LYS CE   1 1 
       10 10134 1 1 15 LYS CG   C  -2.513  -3.261 -12.867 1.00 . A X . 442 LYS CG   1 1 
       10 10135 1 1 15 LYS H    H  -2.383   0.141 -13.502 1.00 . A X . 442 LYS H    1 1 
       10 10136 1 1 15 LYS HA   H  -4.146  -1.180 -12.924 1.00 . A X . 442 LYS HA   1 1 
       10 10137 1 1 15 LYS HB3  H  -3.562  -2.887 -11.060 1.00 . A X . 442 LYS HB3  1 1 
       10 10138 1 1 15 LYS HD3  H  -0.672  -3.745 -11.906 1.00 . A X . 442 LYS HD3  1 1 
       10 10139 1 1 15 LYS HE3  H  -2.812  -5.834 -12.272 1.00 . A X . 442 LYS HE3  1 1 
       10 10140 1 1 15 LYS HG3  H  -2.181  -2.646 -13.692 1.00 . A X . 442 LYS HG3  1 1 
       10 10141 1 1 15 LYS HZ1  H  -0.330  -6.316 -10.772 1.00 . A X . 442 LYS HZ1  1 1 
       10 10142 1 1 15 LYS HZ2  H  -0.352  -6.572 -12.445 1.00 . A X . 442 LYS HZ2  1 1 
       10 10143 1 1 15 LYS HZ3  H  -1.410  -7.433 -11.444 1.00 . A X . 442 LYS HZ3  1 1 
       10 10144 1 1 15 LYS N    N  -2.421  -0.111 -12.555 1.00 . A X . 442 LYS N    1 1 
       10 10145 1 1 15 LYS NZ   N  -0.942  -6.516 -11.589 1.00 . A X . 442 LYS NZ   1 1 
       10 10146 1 1 15 LYS O    O  -4.377  -1.048  -9.879 1.00 . A X . 442 LYS O    1 1 
       10 10147 1 1 16 THR C    C  -6.814   2.027 -10.631 1.00 . A X . 443 THR C    1 1 
       10 10148 1 1 16 THR CA   C  -5.502   1.477 -10.081 1.00 . A X . 443 THR CA   1 1 
       10 10149 1 1 16 THR CB   C  -4.694   2.632  -9.462 1.00 . A X . 443 THR CB   1 1 
       10 10150 1 1 16 THR CG2  C  -5.266   3.029  -8.109 1.00 . A X . 443 THR CG2  1 1 
       10 10151 1 1 16 THR H    H  -4.599   1.241 -11.981 1.00 . A X . 443 THR H    1 1 
       10 10152 1 1 16 THR HA   H  -5.722   0.760  -9.303 1.00 . A X . 443 THR HA   1 1 
       10 10153 1 1 16 THR HB   H  -4.748   3.484 -10.123 1.00 . A X . 443 THR HB   1 1 
       10 10154 1 1 16 THR HG1  H  -3.276   1.422  -8.817 1.00 . A X . 443 THR HG1  1 1 
       10 10155 1 1 16 THR HG21 H  -6.156   2.450  -7.912 1.00 . A X . 443 THR HG21 1 1 
       10 10156 1 1 16 THR HG22 H  -5.516   4.079  -8.119 1.00 . A X . 443 THR HG22 1 1 
       10 10157 1 1 16 THR HG23 H  -4.534   2.839  -7.339 1.00 . A X . 443 THR HG23 1 1 
       10 10158 1 1 16 THR N    N  -4.743   0.794 -11.121 1.00 . A X . 443 THR N    1 1 
       10 10159 1 1 16 THR O    O  -6.834   2.695 -11.663 1.00 . A X . 443 THR O    1 1 
       10 10160 1 1 16 THR OG1  O  -3.323   2.244  -9.310 1.00 . A X . 443 THR OG1  1 1 
       10 10161 1 1 17 GLY C    C -10.061   2.708  -9.212 1.00 . A X . 444 GLY C    1 1 
       10 10162 1 1 17 GLY CA   C  -9.210   2.215 -10.366 1.00 . A X . 444 GLY CA   1 1 
       10 10163 1 1 17 GLY H    H  -7.833   1.203  -9.117 1.00 . A X . 444 GLY H    1 1 
       10 10164 1 1 17 GLY HA2  H  -9.070   3.023 -11.068 1.00 . A X . 444 GLY HA2  1 1 
       10 10165 1 1 17 GLY HA3  H  -9.728   1.407 -10.861 1.00 . A X . 444 GLY HA3  1 1 
       10 10166 1 1 17 GLY N    N  -7.909   1.741  -9.933 1.00 . A X . 444 GLY N    1 1 
       10 10167 1 1 17 GLY O    O -10.303   3.907  -9.079 1.00 . A X . 444 GLY O    1 1 
       10 10168 1 1 18 ASP C    C -10.577   1.945  -5.927 1.00 . A X . 445 ASP C    1 1 
       10 10169 1 1 18 ASP CA   C -11.348   2.127  -7.230 1.00 . A X . 445 ASP CA   1 1 
       10 10170 1 1 18 ASP CB   C -12.614   1.269  -7.212 1.00 . A X . 445 ASP CB   1 1 
       10 10171 1 1 18 ASP CG   C -13.739   1.912  -6.424 1.00 . A X . 445 ASP CG   1 1 
       10 10172 1 1 18 ASP H    H -10.291   0.840  -8.538 1.00 . A X . 445 ASP H    1 1 
       10 10173 1 1 18 ASP HA   H -11.629   3.165  -7.325 1.00 . A X . 445 ASP HA   1 1 
       10 10174 1 1 18 ASP HB3  H -12.386   0.312  -6.764 1.00 . A X . 445 ASP HB3  1 1 
       10 10175 1 1 18 ASP N    N -10.519   1.780  -8.379 1.00 . A X . 445 ASP N    1 1 
       10 10176 1 1 18 ASP O    O -11.148   1.574  -4.901 1.00 . A X . 445 ASP O    1 1 
       10 10177 1 1 18 ASP OD1  O -14.087   3.074  -6.727 1.00 . A X . 445 ASP OD1  1 1 
       10 10178 1 1 18 ASP OD2  O -14.271   1.254  -5.507 1.00 . A X . 445 ASP OD2  1 1 
       10 10179 1 1 19 LEU C    C  -8.032   3.439  -4.249 1.00 . A X . 446 LEU C    1 1 
       10 10180 1 1 19 LEU CA   C  -8.423   2.071  -4.798 1.00 . A X . 446 LEU CA   1 1 
       10 10181 1 1 19 LEU CB   C  -7.168   1.269  -5.142 1.00 . A X . 446 LEU CB   1 1 
       10 10182 1 1 19 LEU CD1  C  -8.141  -0.839  -6.089 1.00 . A X . 446 LEU CD1  1 1 
       10 10183 1 1 19 LEU CD2  C  -5.896  -0.886  -4.988 1.00 . A X . 446 LEU CD2  1 1 
       10 10184 1 1 19 LEU CG   C  -7.277  -0.249  -4.985 1.00 . A X . 446 LEU CG   1 1 
       10 10185 1 1 19 LEU H    H  -8.877   2.499  -6.820 1.00 . A X . 446 LEU H    1 1 
       10 10186 1 1 19 LEU HA   H  -8.984   1.541  -4.043 1.00 . A X . 446 LEU HA   1 1 
       10 10187 1 1 19 LEU HB3  H  -6.370   1.613  -4.499 1.00 . A X . 446 LEU HB3  1 1 
       10 10188 1 1 19 LEU HD11 H  -7.886  -0.378  -7.031 1.00 . A X . 446 LEU HD11 1 1 
       10 10189 1 1 19 LEU HD12 H  -9.182  -0.657  -5.868 1.00 . A X . 446 LEU HD12 1 1 
       10 10190 1 1 19 LEU HD13 H  -7.967  -1.903  -6.151 1.00 . A X . 446 LEU HD13 1 1 
       10 10191 1 1 19 LEU HD21 H  -5.361  -0.591  -4.097 1.00 . A X . 446 LEU HD21 1 1 
       10 10192 1 1 19 LEU HD22 H  -5.350  -0.558  -5.860 1.00 . A X . 446 LEU HD22 1 1 
       10 10193 1 1 19 LEU HD23 H  -5.996  -1.961  -5.009 1.00 . A X . 446 LEU HD23 1 1 
       10 10194 1 1 19 LEU HG   H  -7.748  -0.473  -4.037 1.00 . A X . 446 LEU HG   1 1 
       10 10195 1 1 19 LEU N    N  -9.275   2.207  -5.974 1.00 . A X . 446 LEU N    1 1 
       10 10196 1 1 19 LEU O    O  -8.104   4.456  -4.939 1.00 . A X . 446 LEU O    1 1 
       10 10197 1 1 20 PRO C    C  -5.879   5.251  -2.863 1.00 . A X . 447 PRO C    1 1 
       10 10198 1 1 20 PRO CA   C  -7.190   4.703  -2.308 1.00 . A X . 447 PRO CA   1 1 
       10 10199 1 1 20 PRO CB   C  -7.015   4.275  -0.849 1.00 . A X . 447 PRO CB   1 1 
       10 10200 1 1 20 PRO CD   C  -7.493   2.293  -2.095 1.00 . A X . 447 PRO CD   1 1 
       10 10201 1 1 20 PRO CG   C  -6.724   2.816  -0.915 1.00 . A X . 447 PRO CG   1 1 
       10 10202 1 1 20 PRO HA   H  -7.954   5.464  -2.372 1.00 . A X . 447 PRO HA   1 1 
       10 10203 1 1 20 PRO HB3  H  -7.924   4.471  -0.301 1.00 . A X . 447 PRO HB3  1 1 
       10 10204 1 1 20 PRO HD3  H  -8.469   1.949  -1.788 1.00 . A X . 447 PRO HD3  1 1 
       10 10205 1 1 20 PRO HG3  H  -7.057   2.334  -0.008 1.00 . A X . 447 PRO HG3  1 1 
       10 10206 1 1 20 PRO N    N  -7.604   3.467  -2.977 1.00 . A X . 447 PRO N    1 1 
       10 10207 1 1 20 PRO O    O  -4.903   4.517  -3.017 1.00 . A X . 447 PRO O    1 1 
       10 10208 1 1 21 LYS C    C  -3.780   7.705  -2.574 1.00 . A X . 448 LYS C    1 1 
       10 10209 1 1 21 LYS CA   C  -4.675   7.194  -3.699 1.00 . A X . 448 LYS CA   1 1 
       10 10210 1 1 21 LYS CB   C  -5.069   8.353  -4.618 1.00 . A X . 448 LYS CB   1 1 
       10 10211 1 1 21 LYS CD   C  -6.288  10.533  -4.886 1.00 . A X . 448 LYS CD   1 1 
       10 10212 1 1 21 LYS CE   C  -5.296  11.677  -4.741 1.00 . A X . 448 LYS CE   1 1 
       10 10213 1 1 21 LYS CG   C  -5.956   9.387  -3.945 1.00 . A X . 448 LYS CG   1 1 
       10 10214 1 1 21 LYS H    H  -6.676   7.079  -3.017 1.00 . A X . 448 LYS H    1 1 
       10 10215 1 1 21 LYS HA   H  -4.127   6.461  -4.272 1.00 . A X . 448 LYS HA   1 1 
       10 10216 1 1 21 LYS HB3  H  -5.599   7.955  -5.471 1.00 . A X . 448 LYS HB3  1 1 
       10 10217 1 1 21 LYS HD3  H  -7.281  10.896  -4.660 1.00 . A X . 448 LYS HD3  1 1 
       10 10218 1 1 21 LYS HE3  H  -4.948  11.707  -3.720 1.00 . A X . 448 LYS HE3  1 1 
       10 10219 1 1 21 LYS HG3  H  -5.442   9.781  -3.080 1.00 . A X . 448 LYS HG3  1 1 
       10 10220 1 1 21 LYS HZ1  H  -3.285  11.244  -5.104 1.00 . A X . 448 LYS HZ1  1 1 
       10 10221 1 1 21 LYS HZ2  H  -3.933  12.411  -6.143 1.00 . A X . 448 LYS HZ2  1 1 
       10 10222 1 1 21 LYS HZ3  H  -4.323  10.779  -6.357 1.00 . A X . 448 LYS HZ3  1 1 
       10 10223 1 1 21 LYS N    N  -5.865   6.546  -3.162 1.00 . A X . 448 LYS N    1 1 
       10 10224 1 1 21 LYS NZ   N  -4.127  11.517  -5.649 1.00 . A X . 448 LYS NZ   1 1 
       10 10225 1 1 21 LYS O    O  -2.553   7.636  -2.663 1.00 . A X . 448 LYS O    1 1 
       10 10226 1 1 22 PHE C    C  -2.894   7.627   0.333 1.00 . A X . 449 PHE C    1 1 
       10 10227 1 1 22 PHE CA   C  -3.660   8.741  -0.374 1.00 . A X . 449 PHE CA   1 1 
       10 10228 1 1 22 PHE CB   C  -4.613   9.423   0.609 1.00 . A X . 449 PHE CB   1 1 
       10 10229 1 1 22 PHE CD1  C  -3.531  11.683   0.755 1.00 . A X . 449 PHE CD1  1 1 
       10 10230 1 1 22 PHE CD2  C  -5.805  11.559   0.046 1.00 . A X . 449 PHE CD2  1 1 
       10 10231 1 1 22 PHE CE1  C  -3.564  13.059   0.626 1.00 . A X . 449 PHE CE1  1 1 
       10 10232 1 1 22 PHE CE2  C  -5.843  12.935  -0.083 1.00 . A X . 449 PHE CE2  1 1 
       10 10233 1 1 22 PHE CG   C  -4.650  10.918   0.467 1.00 . A X . 449 PHE CG   1 1 
       10 10234 1 1 22 PHE CZ   C  -4.720  13.685   0.205 1.00 . A X . 449 PHE CZ   1 1 
       10 10235 1 1 22 PHE H    H  -5.381   8.246  -1.506 1.00 . A X . 449 PHE H    1 1 
       10 10236 1 1 22 PHE HA   H  -2.954   9.469  -0.743 1.00 . A X . 449 PHE HA   1 1 
       10 10237 1 1 22 PHE HB3  H  -4.305   9.192   1.617 1.00 . A X . 449 PHE HB3  1 1 
       10 10238 1 1 22 PHE HD1  H  -2.626  11.195   1.082 1.00 . A X . 449 PHE HD1  1 1 
       10 10239 1 1 22 PHE HD2  H  -6.684  10.973  -0.179 1.00 . A X . 449 PHE HD2  1 1 
       10 10240 1 1 22 PHE HE1  H  -2.685  13.643   0.853 1.00 . A X . 449 PHE HE1  1 1 
       10 10241 1 1 22 PHE HE2  H  -6.750  13.422  -0.413 1.00 . A X . 449 PHE HE2  1 1 
       10 10242 1 1 22 PHE HZ   H  -4.748  14.760   0.105 1.00 . A X . 449 PHE HZ   1 1 
       10 10243 1 1 22 PHE N    N  -4.400   8.219  -1.517 1.00 . A X . 449 PHE N    1 1 
       10 10244 1 1 22 PHE O    O  -1.727   7.793   0.691 1.00 . A X . 449 PHE O    1 1 
       10 10245 1 1 23 ILE C    C  -1.767   4.814   0.384 1.00 . A X . 450 ILE C    1 1 
       10 10246 1 1 23 ILE CA   C  -2.940   5.353   1.195 1.00 . A X . 450 ILE CA   1 1 
       10 10247 1 1 23 ILE CB   C  -3.955   4.217   1.424 1.00 . A X . 450 ILE CB   1 1 
       10 10248 1 1 23 ILE CD1  C  -6.262   3.700   2.367 1.00 . A X . 450 ILE CD1  1 1 
       10 10249 1 1 23 ILE CG1  C  -5.211   4.757   2.112 1.00 . A X . 450 ILE CG1  1 1 
       10 10250 1 1 23 ILE CG2  C  -3.328   3.105   2.251 1.00 . A X . 450 ILE CG2  1 1 
       10 10251 1 1 23 ILE H    H  -4.485   6.423   0.223 1.00 . A X . 450 ILE H    1 1 
       10 10252 1 1 23 ILE HA   H  -2.577   5.683   2.157 1.00 . A X . 450 ILE HA   1 1 
       10 10253 1 1 23 ILE HB   H  -4.228   3.808   0.462 1.00 . A X . 450 ILE HB   1 1 
       10 10254 1 1 23 ILE HD11 H  -7.226   4.064   2.040 1.00 . A X . 450 ILE HD11 1 1 
       10 10255 1 1 23 ILE HD12 H  -6.013   2.803   1.819 1.00 . A X . 450 ILE HD12 1 1 
       10 10256 1 1 23 ILE HD13 H  -6.302   3.478   3.422 1.00 . A X . 450 ILE HD13 1 1 
       10 10257 1 1 23 ILE HG13 H  -5.652   5.522   1.489 1.00 . A X . 450 ILE HG13 1 1 
       10 10258 1 1 23 ILE HG21 H  -2.255   3.222   2.256 1.00 . A X . 450 ILE HG21 1 1 
       10 10259 1 1 23 ILE HG22 H  -3.701   3.156   3.262 1.00 . A X . 450 ILE HG22 1 1 
       10 10260 1 1 23 ILE HG23 H  -3.583   2.148   1.820 1.00 . A X . 450 ILE HG23 1 1 
       10 10261 1 1 23 ILE N    N  -3.559   6.494   0.530 1.00 . A X . 450 ILE N    1 1 
       10 10262 1 1 23 ILE O    O  -0.664   4.648   0.904 1.00 . A X . 450 ILE O    1 1 
       10 10263 1 1 24 GLU C    C   0.156   5.036  -1.941 1.00 . A X . 451 GLU C    1 1 
       10 10264 1 1 24 GLU CA   C  -0.974   4.025  -1.779 1.00 . A X . 451 GLU CA   1 1 
       10 10265 1 1 24 GLU CB   C  -1.566   3.678  -3.147 1.00 . A X . 451 GLU CB   1 1 
       10 10266 1 1 24 GLU CD   C  -2.858   4.498  -5.158 1.00 . A X . 451 GLU CD   1 1 
       10 10267 1 1 24 GLU CG   C  -2.102   4.884  -3.901 1.00 . A X . 451 GLU CG   1 1 
       10 10268 1 1 24 GLU H    H  -2.912   4.697  -1.252 1.00 . A X . 451 GLU H    1 1 
       10 10269 1 1 24 GLU HA   H  -0.577   3.127  -1.331 1.00 . A X . 451 GLU HA   1 1 
       10 10270 1 1 24 GLU HB3  H  -2.375   2.977  -3.009 1.00 . A X . 451 GLU HB3  1 1 
       10 10271 1 1 24 GLU HG3  H  -1.273   5.519  -4.177 1.00 . A X . 451 GLU HG3  1 1 
       10 10272 1 1 24 GLU N    N  -2.012   4.544  -0.895 1.00 . A X . 451 GLU N    1 1 
       10 10273 1 1 24 GLU O    O   1.312   4.662  -2.144 1.00 . A X . 451 GLU O    1 1 
       10 10274 1 1 24 GLU OE1  O  -3.553   3.461  -5.137 1.00 . A X . 451 GLU OE1  1 1 
       10 10275 1 1 24 GLU OE2  O  -2.753   5.233  -6.162 1.00 . A X . 451 GLU OE2  1 1 
       10 10276 1 1 25 GLU C    C   1.653   7.502  -0.731 1.00 . A X . 452 GLU C    1 1 
       10 10277 1 1 25 GLU CA   C   0.802   7.382  -1.991 1.00 . A X . 452 GLU CA   1 1 
       10 10278 1 1 25 GLU CB   C   0.109   8.715  -2.281 1.00 . A X . 452 GLU CB   1 1 
       10 10279 1 1 25 GLU CD   C   0.567  11.002  -3.253 1.00 . A X . 452 GLU CD   1 1 
       10 10280 1 1 25 GLU CG   C   1.062   9.897  -2.340 1.00 . A X . 452 GLU CG   1 1 
       10 10281 1 1 25 GLU H    H  -1.123   6.553  -1.689 1.00 . A X . 452 GLU H    1 1 
       10 10282 1 1 25 GLU HA   H   1.444   7.133  -2.822 1.00 . A X . 452 GLU HA   1 1 
       10 10283 1 1 25 GLU HB3  H  -0.619   8.904  -1.506 1.00 . A X . 452 GLU HB3  1 1 
       10 10284 1 1 25 GLU HG3  H   2.020   9.553  -2.702 1.00 . A X . 452 GLU HG3  1 1 
       10 10285 1 1 25 GLU N    N  -0.185   6.317  -1.852 1.00 . A X . 452 GLU N    1 1 
       10 10286 1 1 25 GLU O    O   2.880   7.580  -0.800 1.00 . A X . 452 GLU O    1 1 
       10 10287 1 1 25 GLU OE1  O  -0.281  11.803  -2.808 1.00 . A X . 452 GLU OE1  1 1 
       10 10288 1 1 25 GLU OE2  O   1.029  11.064  -4.411 1.00 . A X . 452 GLU OE2  1 1 
       10 10289 1 1 26 THR C    C   2.467   6.362   2.016 1.00 . A X . 453 THR C    1 1 
       10 10290 1 1 26 THR CA   C   1.686   7.633   1.700 1.00 . A X . 453 THR CA   1 1 
       10 10291 1 1 26 THR CB   C   0.703   7.916   2.851 1.00 . A X . 453 THR CB   1 1 
       10 10292 1 1 26 THR CG2  C  -0.168   6.702   3.131 1.00 . A X . 453 THR CG2  1 1 
       10 10293 1 1 26 THR H    H   0.014   7.455   0.414 1.00 . A X . 453 THR H    1 1 
       10 10294 1 1 26 THR HA   H   2.378   8.460   1.632 1.00 . A X . 453 THR HA   1 1 
       10 10295 1 1 26 THR HB   H   0.065   8.740   2.563 1.00 . A X . 453 THR HB   1 1 
       10 10296 1 1 26 THR HG1  H   1.813   9.146   3.921 1.00 . A X . 453 THR HG1  1 1 
       10 10297 1 1 26 THR HG21 H   0.459   5.864   3.401 1.00 . A X . 453 THR HG21 1 1 
       10 10298 1 1 26 THR HG22 H  -0.736   6.454   2.246 1.00 . A X . 453 THR HG22 1 1 
       10 10299 1 1 26 THR HG23 H  -0.843   6.923   3.944 1.00 . A X . 453 THR HG23 1 1 
       10 10300 1 1 26 THR N    N   0.992   7.520   0.424 1.00 . A X . 453 THR N    1 1 
       10 10301 1 1 26 THR O    O   3.528   6.413   2.638 1.00 . A X . 453 THR O    1 1 
       10 10302 1 1 26 THR OG1  O   1.425   8.275   4.035 1.00 . A X . 453 THR OG1  1 1 
       10 10303 1 1 27 GLU C    C   3.814   3.778   0.930 1.00 . A X . 454 GLU C    1 1 
       10 10304 1 1 27 GLU CA   C   2.585   3.939   1.819 1.00 . A X . 454 GLU CA   1 1 
       10 10305 1 1 27 GLU CB   C   1.604   2.792   1.565 1.00 . A X . 454 GLU CB   1 1 
       10 10306 1 1 27 GLU CD   C   0.977   0.436   2.224 1.00 . A X . 454 GLU CD   1 1 
       10 10307 1 1 27 GLU CG   C   2.096   1.447   2.071 1.00 . A X . 454 GLU CG   1 1 
       10 10308 1 1 27 GLU H    H   1.088   5.247   1.091 1.00 . A X . 454 GLU H    1 1 
       10 10309 1 1 27 GLU HA   H   2.897   3.911   2.853 1.00 . A X . 454 GLU HA   1 1 
       10 10310 1 1 27 GLU HB3  H   1.431   2.712   0.503 1.00 . A X . 454 GLU HB3  1 1 
       10 10311 1 1 27 GLU HG3  H   2.567   1.588   3.033 1.00 . A X . 454 GLU HG3  1 1 
       10 10312 1 1 27 GLU N    N   1.936   5.223   1.582 1.00 . A X . 454 GLU N    1 1 
       10 10313 1 1 27 GLU O    O   4.897   3.435   1.404 1.00 . A X . 454 GLU O    1 1 
       10 10314 1 1 27 GLU OE1  O  -0.148   0.846   2.579 1.00 . A X . 454 GLU OE1  1 1 
       10 10315 1 1 27 GLU OE2  O   1.226  -0.766   1.988 1.00 . A X . 454 GLU OE2  1 1 
       10 10316 1 1 28 LYS C    C   5.857   4.882  -0.982 1.00 . A X . 455 LYS C    1 1 
       10 10317 1 1 28 LYS CA   C   4.731   3.911  -1.321 1.00 . A X . 455 LYS CA   1 1 
       10 10318 1 1 28 LYS CB   C   4.223   4.177  -2.740 1.00 . A X . 455 LYS CB   1 1 
       10 10319 1 1 28 LYS CD   C   5.541   5.510  -4.412 1.00 . A X . 455 LYS CD   1 1 
       10 10320 1 1 28 LYS CE   C   6.696   6.241  -3.743 1.00 . A X . 455 LYS CE   1 1 
       10 10321 1 1 28 LYS CG   C   5.316   4.141  -3.794 1.00 . A X . 455 LYS CG   1 1 
       10 10322 1 1 28 LYS H    H   2.750   4.297  -0.681 1.00 . A X . 455 LYS H    1 1 
       10 10323 1 1 28 LYS HA   H   5.113   2.903  -1.268 1.00 . A X . 455 LYS HA   1 1 
       10 10324 1 1 28 LYS HB3  H   3.760   5.153  -2.766 1.00 . A X . 455 LYS HB3  1 1 
       10 10325 1 1 28 LYS HD3  H   4.642   6.098  -4.301 1.00 . A X . 455 LYS HD3  1 1 
       10 10326 1 1 28 LYS HE3  H   7.352   5.513  -3.290 1.00 . A X . 455 LYS HE3  1 1 
       10 10327 1 1 28 LYS HG3  H   5.030   3.447  -4.572 1.00 . A X . 455 LYS HG3  1 1 
       10 10328 1 1 28 LYS HZ1  H   7.972   7.824  -4.222 1.00 . A X . 455 LYS HZ1  1 1 
       10 10329 1 1 28 LYS HZ2  H   6.836   7.472  -5.425 1.00 . A X . 455 LYS HZ2  1 1 
       10 10330 1 1 28 LYS HZ3  H   8.174   6.460  -5.202 1.00 . A X . 455 LYS HZ3  1 1 
       10 10331 1 1 28 LYS N    N   3.638   4.027  -0.363 1.00 . A X . 455 LYS N    1 1 
       10 10332 1 1 28 LYS NZ   N   7.475   7.057  -4.716 1.00 . A X . 455 LYS NZ   1 1 
       10 10333 1 1 28 LYS O    O   7.030   4.507  -0.959 1.00 . A X . 455 LYS O    1 1 
       10 10334 1 1 29 LYS C    C   7.236   6.783   0.890 1.00 . A X . 456 LYS C    1 1 
       10 10335 1 1 29 LYS CA   C   6.473   7.158  -0.376 1.00 . A X . 456 LYS CA   1 1 
       10 10336 1 1 29 LYS CB   C   5.781   8.509  -0.184 1.00 . A X . 456 LYS CB   1 1 
       10 10337 1 1 29 LYS CD   C   4.808  10.568  -1.244 1.00 . A X . 456 LYS CD   1 1 
       10 10338 1 1 29 LYS CE   C   5.065  11.517  -2.406 1.00 . A X . 456 LYS CE   1 1 
       10 10339 1 1 29 LYS CG   C   5.434   9.206  -1.489 1.00 . A X . 456 LYS CG   1 1 
       10 10340 1 1 29 LYS H    H   4.544   6.372  -0.751 1.00 . A X . 456 LYS H    1 1 
       10 10341 1 1 29 LYS HA   H   7.172   7.235  -1.194 1.00 . A X . 456 LYS HA   1 1 
       10 10342 1 1 29 LYS HB3  H   6.433   9.157   0.384 1.00 . A X . 456 LYS HB3  1 1 
       10 10343 1 1 29 LYS HD3  H   5.229  10.992  -0.344 1.00 . A X . 456 LYS HD3  1 1 
       10 10344 1 1 29 LYS HE3  H   6.034  11.293  -2.827 1.00 . A X . 456 LYS HE3  1 1 
       10 10345 1 1 29 LYS HG3  H   4.736   8.592  -2.040 1.00 . A X . 456 LYS HG3  1 1 
       10 10346 1 1 29 LYS HZ1  H   3.107  11.695  -3.109 1.00 . A X . 456 LYS HZ1  1 1 
       10 10347 1 1 29 LYS HZ2  H   3.959  10.395  -3.776 1.00 . A X . 456 LYS HZ2  1 1 
       10 10348 1 1 29 LYS HZ3  H   4.287  11.972  -4.290 1.00 . A X . 456 LYS HZ3  1 1 
       10 10349 1 1 29 LYS N    N   5.495   6.132  -0.717 1.00 . A X . 456 LYS N    1 1 
       10 10350 1 1 29 LYS NZ   N   4.032  11.386  -3.469 1.00 . A X . 456 LYS NZ   1 1 
       10 10351 1 1 29 LYS O    O   8.429   7.061   1.013 1.00 . A X . 456 LYS O    1 1 
       10 10352 1 1 30 ARG C    C   8.205   4.652   2.845 1.00 . A X . 457 ARG C    1 1 
       10 10353 1 1 30 ARG CA   C   7.154   5.732   3.083 1.00 . A X . 457 ARG CA   1 1 
       10 10354 1 1 30 ARG CB   C   6.088   5.216   4.051 1.00 . A X . 457 ARG CB   1 1 
       10 10355 1 1 30 ARG CD   C   6.475   6.820   5.945 1.00 . A X . 457 ARG CD   1 1 
       10 10356 1 1 30 ARG CG   C   5.477   6.301   4.922 1.00 . A X . 457 ARG CG   1 1 
       10 10357 1 1 30 ARG CZ   C   6.472   8.097   8.047 1.00 . A X . 457 ARG CZ   1 1 
       10 10358 1 1 30 ARG H    H   5.593   5.952   1.671 1.00 . A X . 457 ARG H    1 1 
       10 10359 1 1 30 ARG HA   H   7.635   6.596   3.520 1.00 . A X . 457 ARG HA   1 1 
       10 10360 1 1 30 ARG HB3  H   6.533   4.474   4.697 1.00 . A X . 457 ARG HB3  1 1 
       10 10361 1 1 30 ARG HD3  H   7.191   7.453   5.441 1.00 . A X . 457 ARG HD3  1 1 
       10 10362 1 1 30 ARG HE   H   4.859   7.732   6.932 1.00 . A X . 457 ARG HE   1 1 
       10 10363 1 1 30 ARG HG3  H   4.621   5.896   5.440 1.00 . A X . 457 ARG HG3  1 1 
       10 10364 1 1 30 ARG HH11 H   8.281   7.402   7.477 1.00 . A X . 457 ARG HH11 1 1 
       10 10365 1 1 30 ARG HH12 H   8.265   8.304   8.956 1.00 . A X . 457 ARG HH12 1 1 
       10 10366 1 1 30 ARG HH21 H   4.824   8.921   8.878 1.00 . A X . 457 ARG HH21 1 1 
       10 10367 1 1 30 ARG HH22 H   6.297   9.166   9.753 1.00 . A X . 457 ARG HH22 1 1 
       10 10368 1 1 30 ARG N    N   6.542   6.147   1.828 1.00 . A X . 457 ARG N    1 1 
       10 10369 1 1 30 ARG NE   N   5.825   7.589   7.004 1.00 . A X . 457 ARG NE   1 1 
       10 10370 1 1 30 ARG NH1  N   7.780   7.919   8.171 1.00 . A X . 457 ARG NH1  1 1 
       10 10371 1 1 30 ARG NH2  N   5.809   8.784   8.969 1.00 . A X . 457 ARG NH2  1 1 
       10 10372 1 1 30 ARG O    O   9.343   4.768   3.302 1.00 . A X . 457 ARG O    1 1 
       10 10373 1 1 31 ILE C    C   9.961   2.998   1.085 1.00 . A X . 458 ILE C    1 1 
       10 10374 1 1 31 ILE CA   C   8.726   2.504   1.830 1.00 . A X . 458 ILE CA   1 1 
       10 10375 1 1 31 ILE CB   C   8.035   1.415   0.988 1.00 . A X . 458 ILE CB   1 1 
       10 10376 1 1 31 ILE CD1  C   7.220   0.096   3.006 1.00 . A X . 458 ILE CD1  1 1 
       10 10377 1 1 31 ILE CG1  C   6.836   0.838   1.745 1.00 . A X . 458 ILE CG1  1 1 
       10 10378 1 1 31 ILE CG2  C   9.023   0.315   0.630 1.00 . A X . 458 ILE CG2  1 1 
       10 10379 1 1 31 ILE H    H   6.898   3.569   1.793 1.00 . A X . 458 ILE H    1 1 
       10 10380 1 1 31 ILE HA   H   9.035   2.064   2.766 1.00 . A X . 458 ILE HA   1 1 
       10 10381 1 1 31 ILE HB   H   7.689   1.866   0.070 1.00 . A X . 458 ILE HB   1 1 
       10 10382 1 1 31 ILE HD11 H   7.577   0.800   3.742 1.00 . A X . 458 ILE HD11 1 1 
       10 10383 1 1 31 ILE HD12 H   6.356  -0.423   3.394 1.00 . A X . 458 ILE HD12 1 1 
       10 10384 1 1 31 ILE HD13 H   7.999  -0.618   2.782 1.00 . A X . 458 ILE HD13 1 1 
       10 10385 1 1 31 ILE HG13 H   6.312   0.149   1.099 1.00 . A X . 458 ILE HG13 1 1 
       10 10386 1 1 31 ILE HG21 H   8.503  -0.485   0.123 1.00 . A X . 458 ILE HG21 1 1 
       10 10387 1 1 31 ILE HG22 H   9.788   0.715  -0.018 1.00 . A X . 458 ILE HG22 1 1 
       10 10388 1 1 31 ILE HG23 H   9.478  -0.067   1.532 1.00 . A X . 458 ILE HG23 1 1 
       10 10389 1 1 31 ILE N    N   7.817   3.603   2.129 1.00 . A X . 458 ILE N    1 1 
       10 10390 1 1 31 ILE O    O  11.092   2.770   1.517 1.00 . A X . 458 ILE O    1 1 
       10 10391 1 1 32 ILE C    C  11.698   5.166  -0.023 1.00 . A X . 459 ILE C    1 1 
       10 10392 1 1 32 ILE CA   C  10.832   4.210  -0.836 1.00 . A X . 459 ILE CA   1 1 
       10 10393 1 1 32 ILE CB   C  10.311   4.945  -2.085 1.00 . A X . 459 ILE CB   1 1 
       10 10394 1 1 32 ILE CD1  C  11.105   5.240  -4.486 1.00 . A X . 459 ILE CD1  1 1 
       10 10395 1 1 32 ILE CG1  C  11.470   5.296  -3.019 1.00 . A X . 459 ILE CG1  1 1 
       10 10396 1 1 32 ILE CG2  C   9.550   6.199  -1.682 1.00 . A X . 459 ILE CG2  1 1 
       10 10397 1 1 32 ILE H    H   8.815   3.830  -0.325 1.00 . A X . 459 ILE H    1 1 
       10 10398 1 1 32 ILE HA   H  11.441   3.378  -1.161 1.00 . A X . 459 ILE HA   1 1 
       10 10399 1 1 32 ILE HB   H   9.627   4.289  -2.603 1.00 . A X . 459 ILE HB   1 1 
       10 10400 1 1 32 ILE HD11 H  11.248   6.214  -4.929 1.00 . A X . 459 ILE HD11 1 1 
       10 10401 1 1 32 ILE HD12 H  11.734   4.521  -4.987 1.00 . A X . 459 ILE HD12 1 1 
       10 10402 1 1 32 ILE HD13 H  10.071   4.947  -4.588 1.00 . A X . 459 ILE HD13 1 1 
       10 10403 1 1 32 ILE HG13 H  12.281   4.601  -2.851 1.00 . A X . 459 ILE HG13 1 1 
       10 10404 1 1 32 ILE HG21 H  10.239   6.919  -1.264 1.00 . A X . 459 ILE HG21 1 1 
       10 10405 1 1 32 ILE HG22 H   9.071   6.624  -2.551 1.00 . A X . 459 ILE HG22 1 1 
       10 10406 1 1 32 ILE HG23 H   8.803   5.946  -0.946 1.00 . A X . 459 ILE HG23 1 1 
       10 10407 1 1 32 ILE N    N   9.738   3.680  -0.033 1.00 . A X . 459 ILE N    1 1 
       10 10408 1 1 32 ILE O    O  12.920   5.191  -0.171 1.00 . A X . 459 ILE O    1 1 
       10 10409 1 1 33 GLU C    C  12.772   6.195   2.582 1.00 . A X . 460 GLU C    1 1 
       10 10410 1 1 33 GLU CA   C  11.769   6.906   1.677 1.00 . A X . 460 GLU CA   1 1 
       10 10411 1 1 33 GLU CB   C  10.781   7.709   2.525 1.00 . A X . 460 GLU CB   1 1 
       10 10412 1 1 33 GLU CD   C  10.503   9.576   4.205 1.00 . A X . 460 GLU CD   1 1 
       10 10413 1 1 33 GLU CG   C  11.447   8.557   3.596 1.00 . A X . 460 GLU CG   1 1 
       10 10414 1 1 33 GLU H    H  10.082   5.883   0.912 1.00 . A X . 460 GLU H    1 1 
       10 10415 1 1 33 GLU HA   H  12.305   7.582   1.028 1.00 . A X . 460 GLU HA   1 1 
       10 10416 1 1 33 GLU HB3  H  10.101   7.024   3.009 1.00 . A X . 460 GLU HB3  1 1 
       10 10417 1 1 33 GLU HG3  H  12.283   9.080   3.156 1.00 . A X . 460 GLU HG3  1 1 
       10 10418 1 1 33 GLU N    N  11.057   5.949   0.839 1.00 . A X . 460 GLU N    1 1 
       10 10419 1 1 33 GLU O    O  13.946   6.561   2.633 1.00 . A X . 460 GLU O    1 1 
       10 10420 1 1 33 GLU OE1  O   9.278   9.442   4.005 1.00 . A X . 460 GLU OE1  1 1 
       10 10421 1 1 33 GLU OE2  O  10.990  10.507   4.879 1.00 . A X . 460 GLU OE2  1 1 
       10 10422 1 1 34 ALA C    C  14.298   3.749   3.437 1.00 . A X . 461 ALA C    1 1 
       10 10423 1 1 34 ALA CA   C  13.155   4.414   4.196 1.00 . A X . 461 ALA CA   1 1 
       10 10424 1 1 34 ALA CB   C  12.337   3.371   4.942 1.00 . A X . 461 ALA CB   1 1 
       10 10425 1 1 34 ALA H    H  11.356   4.934   3.211 1.00 . A X . 461 ALA H    1 1 
       10 10426 1 1 34 ALA HA   H  13.569   5.099   4.922 1.00 . A X . 461 ALA HA   1 1 
       10 10427 1 1 34 ALA HB1  H  11.941   3.806   5.848 1.00 . A X . 461 ALA HB1  1 1 
       10 10428 1 1 34 ALA HB2  H  11.522   3.039   4.317 1.00 . A X . 461 ALA HB2  1 1 
       10 10429 1 1 34 ALA HB3  H  12.966   2.530   5.191 1.00 . A X . 461 ALA HB3  1 1 
       10 10430 1 1 34 ALA N    N  12.301   5.177   3.294 1.00 . A X . 461 ALA N    1 1 
       10 10431 1 1 34 ALA O    O  15.438   3.729   3.903 1.00 . A X . 461 ALA O    1 1 
       10 10432 1 1 35 LEU C    C  16.127   3.493   1.089 1.00 . A X . 462 LEU C    1 1 
       10 10433 1 1 35 LEU CA   C  14.989   2.540   1.441 1.00 . A X . 462 LEU CA   1 1 
       10 10434 1 1 35 LEU CB   C  14.348   1.998   0.162 1.00 . A X . 462 LEU CB   1 1 
       10 10435 1 1 35 LEU CD1  C  12.849   0.328  -0.954 1.00 . A X . 462 LEU CD1  1 1 
       10 10436 1 1 35 LEU CD2  C  14.789  -0.456   0.418 1.00 . A X . 462 LEU CD2  1 1 
       10 10437 1 1 35 LEU CG   C  13.714   0.611   0.265 1.00 . A X . 462 LEU CG   1 1 
       10 10438 1 1 35 LEU H    H  13.063   3.255   1.946 1.00 . A X . 462 LEU H    1 1 
       10 10439 1 1 35 LEU HA   H  15.390   1.714   2.011 1.00 . A X . 462 LEU HA   1 1 
       10 10440 1 1 35 LEU HB3  H  15.114   1.958  -0.599 1.00 . A X . 462 LEU HB3  1 1 
       10 10441 1 1 35 LEU HD11 H  12.873  -0.729  -1.175 1.00 . A X . 462 LEU HD11 1 1 
       10 10442 1 1 35 LEU HD12 H  13.228   0.881  -1.800 1.00 . A X . 462 LEU HD12 1 1 
       10 10443 1 1 35 LEU HD13 H  11.833   0.632  -0.752 1.00 . A X . 462 LEU HD13 1 1 
       10 10444 1 1 35 LEU HD21 H  14.331  -1.387   0.720 1.00 . A X . 462 LEU HD21 1 1 
       10 10445 1 1 35 LEU HD22 H  15.500  -0.145   1.168 1.00 . A X . 462 LEU HD22 1 1 
       10 10446 1 1 35 LEU HD23 H  15.297  -0.593  -0.526 1.00 . A X . 462 LEU HD23 1 1 
       10 10447 1 1 35 LEU HG   H  13.080   0.575   1.139 1.00 . A X . 462 LEU HG   1 1 
       10 10448 1 1 35 LEU N    N  13.987   3.207   2.266 1.00 . A X . 462 LEU N    1 1 
       10 10449 1 1 35 LEU O    O  17.295   3.197   1.339 1.00 . A X . 462 LEU O    1 1 
       10 10450 1 1 36 GLU C    C  17.569   6.100   1.338 1.00 . A X . 463 GLU C    1 1 
       10 10451 1 1 36 GLU CA   C  16.768   5.633   0.125 1.00 . A X . 463 GLU CA   1 1 
       10 10452 1 1 36 GLU CB   C  16.089   6.830  -0.543 1.00 . A X . 463 GLU CB   1 1 
       10 10453 1 1 36 GLU CD   C  15.431   7.089  -2.968 1.00 . A X . 463 GLU CD   1 1 
       10 10454 1 1 36 GLU CG   C  15.108   6.441  -1.637 1.00 . A X . 463 GLU CG   1 1 
       10 10455 1 1 36 GLU H    H  14.828   4.814   0.336 1.00 . A X . 463 GLU H    1 1 
       10 10456 1 1 36 GLU HA   H  17.443   5.174  -0.581 1.00 . A X . 463 GLU HA   1 1 
       10 10457 1 1 36 GLU HB3  H  16.849   7.462  -0.979 1.00 . A X . 463 GLU HB3  1 1 
       10 10458 1 1 36 GLU HG3  H  14.116   6.744  -1.336 1.00 . A X . 463 GLU HG3  1 1 
       10 10459 1 1 36 GLU N    N  15.776   4.637   0.509 1.00 . A X . 463 GLU N    1 1 
       10 10460 1 1 36 GLU O    O  18.776   6.324   1.251 1.00 . A X . 463 GLU O    1 1 
       10 10461 1 1 36 GLU OE1  O  16.375   6.623  -3.641 1.00 . A X . 463 GLU OE1  1 1 
       10 10462 1 1 36 GLU OE2  O  14.742   8.062  -3.338 1.00 . A X . 463 GLU OE2  1 1 
       10 10463 1 1 37 LYS C    C  18.415   5.584   4.275 1.00 . A X . 464 LYS C    1 1 
       10 10464 1 1 37 LYS CA   C  17.531   6.686   3.701 1.00 . A X . 464 LYS CA   1 1 
       10 10465 1 1 37 LYS CB   C  16.478   7.100   4.731 1.00 . A X . 464 LYS CB   1 1 
       10 10466 1 1 37 LYS CD   C  15.342   8.954   3.475 1.00 . A X . 464 LYS CD   1 1 
       10 10467 1 1 37 LYS CE   C  15.349  10.457   3.236 1.00 . A X . 464 LYS CE   1 1 
       10 10468 1 1 37 LYS CG   C  16.153   8.583   4.706 1.00 . A X . 464 LYS CG   1 1 
       10 10469 1 1 37 LYS H    H  15.925   6.052   2.475 1.00 . A X . 464 LYS H    1 1 
       10 10470 1 1 37 LYS HA   H  18.148   7.540   3.465 1.00 . A X . 464 LYS HA   1 1 
       10 10471 1 1 37 LYS HB3  H  16.841   6.850   5.719 1.00 . A X . 464 LYS HB3  1 1 
       10 10472 1 1 37 LYS HD3  H  14.323   8.625   3.613 1.00 . A X . 464 LYS HD3  1 1 
       10 10473 1 1 37 LYS HE3  H  16.307  10.738   2.826 1.00 . A X . 464 LYS HE3  1 1 
       10 10474 1 1 37 LYS HG3  H  17.076   9.145   4.701 1.00 . A X . 464 LYS HG3  1 1 
       10 10475 1 1 37 LYS HZ1  H  13.590  11.486   2.777 1.00 . A X . 464 LYS HZ1  1 1 
       10 10476 1 1 37 LYS HZ2  H  13.777  10.035   1.927 1.00 . A X . 464 LYS HZ2  1 1 
       10 10477 1 1 37 LYS HZ3  H  14.685  11.394   1.491 1.00 . A X . 464 LYS HZ3  1 1 
       10 10478 1 1 37 LYS N    N  16.886   6.246   2.468 1.00 . A X . 464 LYS N    1 1 
       10 10479 1 1 37 LYS NZ   N  14.275  10.873   2.291 1.00 . A X . 464 LYS NZ   1 1 
       10 10480 1 1 37 LYS O    O  19.359   5.854   5.019 1.00 . A X . 464 LYS O    1 1 
       10 10481 1 1 38 THR C    C  19.978   2.825   3.423 1.00 . A X . 465 THR C    1 1 
       10 10482 1 1 38 THR CA   C  18.872   3.197   4.405 1.00 . A X . 465 THR CA   1 1 
       10 10483 1 1 38 THR CB   C  17.969   1.970   4.632 1.00 . A X . 465 THR CB   1 1 
       10 10484 1 1 38 THR CG2  C  17.081   2.171   5.851 1.00 . A X . 465 THR CG2  1 1 
       10 10485 1 1 38 THR H    H  17.344   4.188   3.328 1.00 . A X . 465 THR H    1 1 
       10 10486 1 1 38 THR HA   H  19.319   3.469   5.350 1.00 . A X . 465 THR HA   1 1 
       10 10487 1 1 38 THR HB   H  18.596   1.106   4.799 1.00 . A X . 465 THR HB   1 1 
       10 10488 1 1 38 THR HG1  H  17.709   1.731   2.692 1.00 . A X . 465 THR HG1  1 1 
       10 10489 1 1 38 THR HG21 H  16.330   1.395   5.881 1.00 . A X . 465 THR HG21 1 1 
       10 10490 1 1 38 THR HG22 H  16.599   3.135   5.792 1.00 . A X . 465 THR HG22 1 1 
       10 10491 1 1 38 THR HG23 H  17.683   2.123   6.747 1.00 . A X . 465 THR HG23 1 1 
       10 10492 1 1 38 THR N    N  18.106   4.339   3.924 1.00 . A X . 465 THR N    1 1 
       10 10493 1 1 38 THR O    O  20.830   1.989   3.721 1.00 . A X . 465 THR O    1 1 
       10 10494 1 1 38 THR OG1  O  17.155   1.739   3.476 1.00 . A X . 465 THR OG1  1 1 
       10 10495 1 1 39 GLY C    C  20.546   2.067   0.296 1.00 . A X . 466 GLY C    1 1 
       10 10496 1 1 39 GLY CA   C  20.966   3.173   1.244 1.00 . A X . 466 GLY CA   1 1 
       10 10497 1 1 39 GLY H    H  19.255   4.109   2.069 1.00 . A X . 466 GLY H    1 1 
       10 10498 1 1 39 GLY HA2  H  21.148   4.072   0.675 1.00 . A X . 466 GLY HA2  1 1 
       10 10499 1 1 39 GLY HA3  H  21.880   2.880   1.737 1.00 . A X . 466 GLY HA3  1 1 
       10 10500 1 1 39 GLY N    N  19.959   3.451   2.251 1.00 . A X . 466 GLY N    1 1 
       10 10501 1 1 39 GLY O    O  21.366   1.241  -0.107 1.00 . A X . 466 GLY O    1 1 
       10 10502 1 1 40 TYR C    C  18.931  -0.364  -0.385 1.00 . A X . 467 TYR C    1 1 
       10 10503 1 1 40 TYR CA   C  18.739   1.034  -0.965 1.00 . A X . 467 TYR CA   1 1 
       10 10504 1 1 40 TYR CB   C  19.422   1.131  -2.330 1.00 . A X . 467 TYR CB   1 1 
       10 10505 1 1 40 TYR CD1  C  17.990   2.920  -3.392 1.00 . A X . 467 TYR CD1  1 1 
       10 10506 1 1 40 TYR CD2  C  20.339   3.300  -3.244 1.00 . A X . 467 TYR CD2  1 1 
       10 10507 1 1 40 TYR CE1  C  17.827   4.147  -4.005 1.00 . A X . 467 TYR CE1  1 1 
       10 10508 1 1 40 TYR CE2  C  20.183   4.529  -3.855 1.00 . A X . 467 TYR CE2  1 1 
       10 10509 1 1 40 TYR CG   C  19.248   2.475  -3.000 1.00 . A X . 467 TYR CG   1 1 
       10 10510 1 1 40 TYR CZ   C  18.926   4.947  -4.234 1.00 . A X . 467 TYR CZ   1 1 
       10 10511 1 1 40 TYR H    H  18.662   2.735   0.293 1.00 . A X . 467 TYR H    1 1 
       10 10512 1 1 40 TYR HA   H  17.682   1.218  -1.089 1.00 . A X . 467 TYR HA   1 1 
       10 10513 1 1 40 TYR HB3  H  19.012   0.377  -2.985 1.00 . A X . 467 TYR HB3  1 1 
       10 10514 1 1 40 TYR HD1  H  17.132   2.290  -3.211 1.00 . A X . 467 TYR HD1  1 1 
       10 10515 1 1 40 TYR HD2  H  21.323   2.968  -2.945 1.00 . A X . 467 TYR HD2  1 1 
       10 10516 1 1 40 TYR HE1  H  16.841   4.475  -4.302 1.00 . A X . 467 TYR HE1  1 1 
       10 10517 1 1 40 TYR HE2  H  21.045   5.156  -4.035 1.00 . A X . 467 TYR HE2  1 1 
       10 10518 1 1 40 TYR HH   H  18.889   6.869  -4.198 1.00 . A X . 467 TYR HH   1 1 
       10 10519 1 1 40 TYR N    N  19.266   2.049  -0.061 1.00 . A X . 467 TYR N    1 1 
       10 10520 1 1 40 TYR O    O  19.302  -1.298  -1.097 1.00 . A X . 467 TYR O    1 1 
       10 10521 1 1 40 TYR OH   O  18.767   6.171  -4.845 1.00 . A X . 467 TYR OH   1 1 
       10 10522 1 1 41 VAL C    C  17.474  -2.289   2.098 1.00 . A X . 468 VAL C    1 1 
       10 10523 1 1 41 VAL CA   C  18.819  -1.783   1.589 1.00 . A X . 468 VAL CA   1 1 
       10 10524 1 1 41 VAL CB   C  19.800  -1.688   2.771 1.00 . A X . 468 VAL CB   1 1 
       10 10525 1 1 41 VAL CG1  C  20.019  -3.059   3.396 1.00 . A X . 468 VAL CG1  1 1 
       10 10526 1 1 41 VAL CG2  C  21.120  -1.082   2.320 1.00 . A X . 468 VAL CG2  1 1 
       10 10527 1 1 41 VAL H    H  18.383   0.281   1.426 1.00 . A X . 468 VAL H    1 1 
       10 10528 1 1 41 VAL HA   H  19.213  -2.494   0.877 1.00 . A X . 468 VAL HA   1 1 
       10 10529 1 1 41 VAL HB   H  19.368  -1.041   3.521 1.00 . A X . 468 VAL HB   1 1 
       10 10530 1 1 41 VAL HG11 H  20.529  -2.945   4.341 1.00 . A X . 468 VAL HG11 1 1 
       10 10531 1 1 41 VAL HG12 H  19.064  -3.537   3.557 1.00 . A X . 468 VAL HG12 1 1 
       10 10532 1 1 41 VAL HG13 H  20.620  -3.664   2.733 1.00 . A X . 468 VAL HG13 1 1 
       10 10533 1 1 41 VAL HG21 H  21.085  -0.890   1.259 1.00 . A X . 468 VAL HG21 1 1 
       10 10534 1 1 41 VAL HG22 H  21.290  -0.157   2.849 1.00 . A X . 468 VAL HG22 1 1 
       10 10535 1 1 41 VAL HG23 H  21.925  -1.771   2.534 1.00 . A X . 468 VAL HG23 1 1 
       10 10536 1 1 41 VAL N    N  18.676  -0.500   0.912 1.00 . A X . 468 VAL N    1 1 
       10 10537 1 1 41 VAL O    O  16.787  -1.603   2.856 1.00 . A X . 468 VAL O    1 1 
       10 10538 1 1 42 LYS C    C  15.849  -4.406   3.584 1.00 . A X . 469 LYS C    1 1 
       10 10539 1 1 42 LYS CA   C  15.839  -4.093   2.091 1.00 . A X . 469 LYS CA   1 1 
       10 10540 1 1 42 LYS CB   C  15.572  -5.372   1.294 1.00 . A X . 469 LYS CB   1 1 
       10 10541 1 1 42 LYS CD   C  13.889  -7.000   0.386 1.00 . A X . 469 LYS CD   1 1 
       10 10542 1 1 42 LYS CE   C  13.823  -6.720  -1.108 1.00 . A X . 469 LYS CE   1 1 
       10 10543 1 1 42 LYS CG   C  14.099  -5.724   1.183 1.00 . A X . 469 LYS CG   1 1 
       10 10544 1 1 42 LYS H    H  17.692  -3.992   1.073 1.00 . A X . 469 LYS H    1 1 
       10 10545 1 1 42 LYS HA   H  15.053  -3.383   1.889 1.00 . A X . 469 LYS HA   1 1 
       10 10546 1 1 42 LYS HB3  H  16.082  -6.195   1.774 1.00 . A X . 469 LYS HB3  1 1 
       10 10547 1 1 42 LYS HD3  H  12.963  -7.461   0.698 1.00 . A X . 469 LYS HD3  1 1 
       10 10548 1 1 42 LYS HE3  H  13.350  -5.761  -1.260 1.00 . A X . 469 LYS HE3  1 1 
       10 10549 1 1 42 LYS HG3  H  13.581  -4.913   0.691 1.00 . A X . 469 LYS HG3  1 1 
       10 10550 1 1 42 LYS HZ1  H  15.823  -7.317  -1.200 1.00 . A X . 469 LYS HZ1  1 1 
       10 10551 1 1 42 LYS HZ2  H  15.557  -5.729  -1.718 1.00 . A X . 469 LYS HZ2  1 1 
       10 10552 1 1 42 LYS HZ3  H  15.124  -7.026  -2.713 1.00 . A X . 469 LYS HZ3  1 1 
       10 10553 1 1 42 LYS N    N  17.102  -3.493   1.678 1.00 . A X . 469 LYS N    1 1 
       10 10554 1 1 42 LYS NZ   N  15.177  -6.697  -1.728 1.00 . A X . 469 LYS NZ   1 1 
       10 10555 1 1 42 LYS O    O  14.918  -4.054   4.308 1.00 . A X . 469 LYS O    1 1 
       10 10556 1 1 43 SER C    C  16.871  -4.204   6.339 1.00 . A X . 470 SER C    1 1 
       10 10557 1 1 43 SER CA   C  17.039  -5.428   5.446 1.00 . A X . 470 SER CA   1 1 
       10 10558 1 1 43 SER CB   C  18.399  -6.080   5.704 1.00 . A X . 470 SER CB   1 1 
       10 10559 1 1 43 SER H    H  17.619  -5.320   3.412 1.00 . A X . 470 SER H    1 1 
       10 10560 1 1 43 SER HA   H  16.260  -6.139   5.679 1.00 . A X . 470 SER HA   1 1 
       10 10561 1 1 43 SER HB3  H  18.613  -6.053   6.762 1.00 . A X . 470 SER HB3  1 1 
       10 10562 1 1 43 SER HG   H  18.642  -8.000   6.003 1.00 . A X . 470 SER HG   1 1 
       10 10563 1 1 43 SER N    N  16.909  -5.067   4.039 1.00 . A X . 470 SER N    1 1 
       10 10564 1 1 43 SER O    O  16.055  -4.201   7.261 1.00 . A X . 470 SER O    1 1 
       10 10565 1 1 43 SER OG   O  18.410  -7.428   5.268 1.00 . A X . 470 SER OG   1 1 
       10 10566 1 1 44 ARG C    C  16.230  -1.255   6.680 1.00 . A X . 471 ARG C    1 1 
       10 10567 1 1 44 ARG CA   C  17.589  -1.932   6.837 1.00 . A X . 471 ARG CA   1 1 
       10 10568 1 1 44 ARG CB   C  18.701  -0.975   6.405 1.00 . A X . 471 ARG CB   1 1 
       10 10569 1 1 44 ARG CD   C  21.155  -0.721   5.924 1.00 . A X . 471 ARG CD   1 1 
       10 10570 1 1 44 ARG CG   C  20.099  -1.491   6.703 1.00 . A X . 471 ARG CG   1 1 
       10 10571 1 1 44 ARG CZ   C  23.270  -1.482   6.920 1.00 . A X . 471 ARG CZ   1 1 
       10 10572 1 1 44 ARG H    H  18.281  -3.226   5.311 1.00 . A X . 471 ARG H    1 1 
       10 10573 1 1 44 ARG HA   H  17.731  -2.189   7.876 1.00 . A X . 471 ARG HA   1 1 
       10 10574 1 1 44 ARG HB3  H  18.570  -0.035   6.918 1.00 . A X . 471 ARG HB3  1 1 
       10 10575 1 1 44 ARG HD3  H  21.298   0.241   6.393 1.00 . A X . 471 ARG HD3  1 1 
       10 10576 1 1 44 ARG HE   H  22.677  -1.883   5.058 1.00 . A X . 471 ARG HE   1 1 
       10 10577 1 1 44 ARG HG3  H  20.153  -2.534   6.432 1.00 . A X . 471 ARG HG3  1 1 
       10 10578 1 1 44 ARG HH11 H  22.104  -0.376   8.144 1.00 . A X . 471 ARG HH11 1 1 
       10 10579 1 1 44 ARG HH12 H  23.597  -0.919   8.834 1.00 . A X . 471 ARG HH12 1 1 
       10 10580 1 1 44 ARG HH21 H  24.647  -2.603   5.955 1.00 . A X . 471 ARG HH21 1 1 
       10 10581 1 1 44 ARG HH22 H  25.044  -2.185   7.588 1.00 . A X . 471 ARG HH22 1 1 
       10 10582 1 1 44 ARG N    N  17.649  -3.164   6.059 1.00 . A X . 471 ARG N    1 1 
       10 10583 1 1 44 ARG NE   N  22.433  -1.427   5.891 1.00 . A X . 471 ARG NE   1 1 
       10 10584 1 1 44 ARG NH1  N  22.966  -0.875   8.060 1.00 . A X . 471 ARG NH1  1 1 
       10 10585 1 1 44 ARG NH2  N  24.415  -2.145   6.812 1.00 . A X . 471 ARG NH2  1 1 
       10 10586 1 1 44 ARG O    O  15.594  -0.882   7.664 1.00 . A X . 471 ARG O    1 1 
       10 10587 1 1 45 ALA C    C  13.380  -1.159   5.904 1.00 . A X . 472 ALA C    1 1 
       10 10588 1 1 45 ALA CA   C  14.511  -0.471   5.147 1.00 . A X . 472 ALA CA   1 1 
       10 10589 1 1 45 ALA CB   C  14.235  -0.492   3.650 1.00 . A X . 472 ALA CB   1 1 
       10 10590 1 1 45 ALA H    H  16.346  -1.421   4.690 1.00 . A X . 472 ALA H    1 1 
       10 10591 1 1 45 ALA HA   H  14.567   0.560   5.464 1.00 . A X . 472 ALA HA   1 1 
       10 10592 1 1 45 ALA HB1  H  13.244  -0.107   3.463 1.00 . A X . 472 ALA HB1  1 1 
       10 10593 1 1 45 ALA HB2  H  14.962   0.124   3.143 1.00 . A X . 472 ALA HB2  1 1 
       10 10594 1 1 45 ALA HB3  H  14.304  -1.505   3.287 1.00 . A X . 472 ALA HB3  1 1 
       10 10595 1 1 45 ALA N    N  15.794  -1.102   5.434 1.00 . A X . 472 ALA N    1 1 
       10 10596 1 1 45 ALA O    O  12.472  -0.503   6.414 1.00 . A X . 472 ALA O    1 1 
       10 10597 1 1 46 ALA C    C  12.470  -3.007   8.172 1.00 . A X . 473 ALA C    1 1 
       10 10598 1 1 46 ALA CA   C  12.422  -3.262   6.669 1.00 . A X . 473 ALA CA   1 1 
       10 10599 1 1 46 ALA CB   C  12.598  -4.744   6.376 1.00 . A X . 473 ALA CB   1 1 
       10 10600 1 1 46 ALA H    H  14.189  -2.952   5.547 1.00 . A X . 473 ALA H    1 1 
       10 10601 1 1 46 ALA HA   H  11.455  -2.957   6.293 1.00 . A X . 473 ALA HA   1 1 
       10 10602 1 1 46 ALA HB1  H  13.091  -4.867   5.422 1.00 . A X . 473 ALA HB1  1 1 
       10 10603 1 1 46 ALA HB2  H  13.197  -5.196   7.153 1.00 . A X . 473 ALA HB2  1 1 
       10 10604 1 1 46 ALA HB3  H  11.629  -5.222   6.345 1.00 . A X . 473 ALA HB3  1 1 
       10 10605 1 1 46 ALA N    N  13.441  -2.485   5.973 1.00 . A X . 473 ALA N    1 1 
       10 10606 1 1 46 ALA O    O  11.457  -2.677   8.789 1.00 . A X . 473 ALA O    1 1 
       10 10607 1 1 47 LYS C    C  13.491  -1.516  10.572 1.00 . A X . 474 LYS C    1 1 
       10 10608 1 1 47 LYS CA   C  13.833  -2.953  10.187 1.00 . A X . 474 LYS CA   1 1 
       10 10609 1 1 47 LYS CB   C  15.274  -3.271  10.593 1.00 . A X . 474 LYS CB   1 1 
       10 10610 1 1 47 LYS CD   C  17.629  -2.423  10.804 1.00 . A X . 474 LYS CD   1 1 
       10 10611 1 1 47 LYS CE   C  18.518  -1.192  10.896 1.00 . A X . 474 LYS CE   1 1 
       10 10612 1 1 47 LYS CG   C  16.162  -2.042  10.698 1.00 . A X . 474 LYS CG   1 1 
       10 10613 1 1 47 LYS H    H  14.423  -3.430   8.211 1.00 . A X . 474 LYS H    1 1 
       10 10614 1 1 47 LYS HA   H  13.166  -3.620  10.709 1.00 . A X . 474 LYS HA   1 1 
       10 10615 1 1 47 LYS HB3  H  15.704  -3.938   9.859 1.00 . A X . 474 LYS HB3  1 1 
       10 10616 1 1 47 LYS HD3  H  17.909  -2.993   9.929 1.00 . A X . 474 LYS HD3  1 1 
       10 10617 1 1 47 LYS HE3  H  18.127  -0.430  10.239 1.00 . A X . 474 LYS HE3  1 1 
       10 10618 1 1 47 LYS HG3  H  15.881  -1.480  11.576 1.00 . A X . 474 LYS HG3  1 1 
       10 10619 1 1 47 LYS HZ1  H  19.565  -0.556  12.588 1.00 . A X . 474 LYS HZ1  1 1 
       10 10620 1 1 47 LYS HZ2  H  18.083  -1.294  12.937 1.00 . A X . 474 LYS HZ2  1 1 
       10 10621 1 1 47 LYS HZ3  H  18.120   0.281  12.322 1.00 . A X . 474 LYS HZ3  1 1 
       10 10622 1 1 47 LYS N    N  13.653  -3.164   8.756 1.00 . A X . 474 LYS N    1 1 
       10 10623 1 1 47 LYS NZ   N  18.576  -0.652  12.284 1.00 . A X . 474 LYS NZ   1 1 
       10 10624 1 1 47 LYS O    O  13.013  -1.256  11.676 1.00 . A X . 474 LYS O    1 1 
       10 10625 1 1 48 LEU C    C  11.955   1.093   9.842 1.00 . A X . 475 LEU C    1 1 
       10 10626 1 1 48 LEU CA   C  13.455   0.822   9.896 1.00 . A X . 475 LEU CA   1 1 
       10 10627 1 1 48 LEU CB   C  14.179   1.692   8.868 1.00 . A X . 475 LEU CB   1 1 
       10 10628 1 1 48 LEU CD1  C  15.651   3.669   8.409 1.00 . A X . 475 LEU CD1  1 1 
       10 10629 1 1 48 LEU CD2  C  13.402   4.003   9.452 1.00 . A X . 475 LEU CD2  1 1 
       10 10630 1 1 48 LEU CG   C  14.608   3.080   9.346 1.00 . A X . 475 LEU CG   1 1 
       10 10631 1 1 48 LEU H    H  14.120  -0.857   8.793 1.00 . A X . 475 LEU H    1 1 
       10 10632 1 1 48 LEU HA   H  13.817   1.068  10.883 1.00 . A X . 475 LEU HA   1 1 
       10 10633 1 1 48 LEU HB3  H  13.519   1.821   8.021 1.00 . A X . 475 LEU HB3  1 1 
       10 10634 1 1 48 LEU HD11 H  15.940   4.647   8.762 1.00 . A X . 475 LEU HD11 1 1 
       10 10635 1 1 48 LEU HD12 H  15.237   3.753   7.416 1.00 . A X . 475 LEU HD12 1 1 
       10 10636 1 1 48 LEU HD13 H  16.517   3.024   8.384 1.00 . A X . 475 LEU HD13 1 1 
       10 10637 1 1 48 LEU HD21 H  12.681   3.575  10.133 1.00 . A X . 475 LEU HD21 1 1 
       10 10638 1 1 48 LEU HD22 H  12.953   4.121   8.478 1.00 . A X . 475 LEU HD22 1 1 
       10 10639 1 1 48 LEU HD23 H  13.719   4.968   9.822 1.00 . A X . 475 LEU HD23 1 1 
       10 10640 1 1 48 LEU HG   H  15.052   2.994  10.328 1.00 . A X . 475 LEU HG   1 1 
       10 10641 1 1 48 LEU N    N  13.738  -0.589   9.654 1.00 . A X . 475 LEU N    1 1 
       10 10642 1 1 48 LEU O    O  11.393   1.718  10.742 1.00 . A X . 475 LEU O    1 1 
       10 10643 1 1 49 LEU C    C   9.092  -0.016   9.630 1.00 . A X . 476 LEU C    1 1 
       10 10644 1 1 49 LEU CA   C   9.875   0.805   8.610 1.00 . A X . 476 LEU CA   1 1 
       10 10645 1 1 49 LEU CB   C   9.455   0.415   7.193 1.00 . A X . 476 LEU CB   1 1 
       10 10646 1 1 49 LEU CD1  C  10.290   0.507   4.831 1.00 . A X . 476 LEU CD1  1 1 
       10 10647 1 1 49 LEU CD2  C   8.921   2.390   5.744 1.00 . A X . 476 LEU CD2  1 1 
       10 10648 1 1 49 LEU CG   C   9.956   1.324   6.069 1.00 . A X . 476 LEU CG   1 1 
       10 10649 1 1 49 LEU H    H  11.812   0.127   8.098 1.00 . A X . 476 LEU H    1 1 
       10 10650 1 1 49 LEU HA   H   9.657   1.852   8.766 1.00 . A X . 476 LEU HA   1 1 
       10 10651 1 1 49 LEU HB3  H   8.375   0.410   7.158 1.00 . A X . 476 LEU HB3  1 1 
       10 10652 1 1 49 LEU HD11 H  10.349  -0.538   5.094 1.00 . A X . 476 LEU HD11 1 1 
       10 10653 1 1 49 LEU HD12 H  11.240   0.831   4.431 1.00 . A X . 476 LEU HD12 1 1 
       10 10654 1 1 49 LEU HD13 H   9.520   0.649   4.087 1.00 . A X . 476 LEU HD13 1 1 
       10 10655 1 1 49 LEU HD21 H   8.011   1.917   5.406 1.00 . A X . 476 LEU HD21 1 1 
       10 10656 1 1 49 LEU HD22 H   9.302   3.036   4.966 1.00 . A X . 476 LEU HD22 1 1 
       10 10657 1 1 49 LEU HD23 H   8.716   2.975   6.628 1.00 . A X . 476 LEU HD23 1 1 
       10 10658 1 1 49 LEU HG   H  10.860   1.821   6.394 1.00 . A X . 476 LEU HG   1 1 
       10 10659 1 1 49 LEU N    N  11.311   0.617   8.782 1.00 . A X . 476 LEU N    1 1 
       10 10660 1 1 49 LEU O    O   7.924   0.260   9.900 1.00 . A X . 476 LEU O    1 1 
       10 10661 1 1 50 GLY C    C   8.458  -3.101  10.558 1.00 . A X . 477 GLY C    1 1 
       10 10662 1 1 50 GLY CA   C   9.096  -1.873  11.178 1.00 . A X . 477 GLY CA   1 1 
       10 10663 1 1 50 GLY H    H  10.676  -1.202   9.938 1.00 . A X . 477 GLY H    1 1 
       10 10664 1 1 50 GLY HA2  H   9.829  -2.189  11.904 1.00 . A X . 477 GLY HA2  1 1 
       10 10665 1 1 50 GLY HA3  H   8.331  -1.299  11.680 1.00 . A X . 477 GLY HA3  1 1 
       10 10666 1 1 50 GLY N    N   9.745  -1.028  10.193 1.00 . A X . 477 GLY N    1 1 
       10 10667 1 1 50 GLY O    O   7.635  -3.766  11.187 1.00 . A X . 477 GLY O    1 1 
       10 10668 1 1 51 TYR C    C   9.382  -5.586   8.336 1.00 . A X . 478 TYR C    1 1 
       10 10669 1 1 51 TYR CA   C   8.294  -4.555   8.613 1.00 . A X . 478 TYR CA   1 1 
       10 10670 1 1 51 TYR CB   C   7.645  -4.115   7.300 1.00 . A X . 478 TYR CB   1 1 
       10 10671 1 1 51 TYR CD1  C   5.888  -2.765   8.512 1.00 . A X . 478 TYR CD1  1 1 
       10 10672 1 1 51 TYR CD2  C   6.799  -1.875   6.497 1.00 . A X . 478 TYR CD2  1 1 
       10 10673 1 1 51 TYR CE1  C   5.079  -1.653   8.643 1.00 . A X . 478 TYR CE1  1 1 
       10 10674 1 1 51 TYR CE2  C   5.994  -0.759   6.621 1.00 . A X . 478 TYR CE2  1 1 
       10 10675 1 1 51 TYR CG   C   6.762  -2.895   7.439 1.00 . A X . 478 TYR CG   1 1 
       10 10676 1 1 51 TYR CZ   C   5.136  -0.653   7.695 1.00 . A X . 478 TYR CZ   1 1 
       10 10677 1 1 51 TYR H    H   9.497  -2.833   8.871 1.00 . A X . 478 TYR H    1 1 
       10 10678 1 1 51 TYR HA   H   7.540  -5.004   9.243 1.00 . A X . 478 TYR HA   1 1 
       10 10679 1 1 51 TYR HB3  H   7.038  -4.923   6.917 1.00 . A X . 478 TYR HB3  1 1 
       10 10680 1 1 51 TYR HD1  H   5.847  -3.551   9.254 1.00 . A X . 478 TYR HD1  1 1 
       10 10681 1 1 51 TYR HD2  H   7.472  -1.962   5.657 1.00 . A X . 478 TYR HD2  1 1 
       10 10682 1 1 51 TYR HE1  H   4.407  -1.570   9.485 1.00 . A X . 478 TYR HE1  1 1 
       10 10683 1 1 51 TYR HE2  H   6.038   0.023   5.879 1.00 . A X . 478 TYR HE2  1 1 
       10 10684 1 1 51 TYR HH   H   4.713   1.056   8.468 1.00 . A X . 478 TYR HH   1 1 
       10 10685 1 1 51 TYR N    N   8.837  -3.401   9.320 1.00 . A X . 478 TYR N    1 1 
       10 10686 1 1 51 TYR O    O  10.574  -5.278   8.381 1.00 . A X . 478 TYR O    1 1 
       10 10687 1 1 51 TYR OH   O   4.332   0.456   7.822 1.00 . A X . 478 TYR OH   1 1 
       10 10688 1 1 52 THR C    C  10.256  -7.937   6.280 1.00 . A X . 479 THR C    1 1 
       10 10689 1 1 52 THR CA   C   9.902  -7.894   7.762 1.00 . A X . 479 THR CA   1 1 
       10 10690 1 1 52 THR CB   C   9.331  -9.261   8.182 1.00 . A X . 479 THR CB   1 1 
       10 10691 1 1 52 THR CG2  C   8.020  -9.543   7.461 1.00 . A X . 479 THR CG2  1 1 
       10 10692 1 1 52 THR H    H   8.002  -6.999   8.026 1.00 . A X . 479 THR H    1 1 
       10 10693 1 1 52 THR HA   H  10.802  -7.713   8.332 1.00 . A X . 479 THR HA   1 1 
       10 10694 1 1 52 THR HB   H   9.143  -9.245   9.246 1.00 . A X . 479 THR HB   1 1 
       10 10695 1 1 52 THR HG1  H  10.569 -10.702   8.709 1.00 . A X . 479 THR HG1  1 1 
       10 10696 1 1 52 THR HG21 H   7.297  -9.923   8.168 1.00 . A X . 479 THR HG21 1 1 
       10 10697 1 1 52 THR HG22 H   8.185 -10.277   6.687 1.00 . A X . 479 THR HG22 1 1 
       10 10698 1 1 52 THR HG23 H   7.648  -8.630   7.021 1.00 . A X . 479 THR HG23 1 1 
       10 10699 1 1 52 THR N    N   8.965  -6.816   8.047 1.00 . A X . 479 THR N    1 1 
       10 10700 1 1 52 THR O    O   9.590  -7.314   5.453 1.00 . A X . 479 THR O    1 1 
       10 10701 1 1 52 THR OG1  O  10.274 -10.298   7.889 1.00 . A X . 479 THR OG1  1 1 
       10 10702 1 1 53 LEU C    C  10.588  -9.174   3.652 1.00 . A X . 480 LEU C    1 1 
       10 10703 1 1 53 LEU CA   C  11.753  -8.802   4.565 1.00 . A X . 480 LEU CA   1 1 
       10 10704 1 1 53 LEU CB   C  12.858  -9.854   4.456 1.00 . A X . 480 LEU CB   1 1 
       10 10705 1 1 53 LEU CD1  C  14.770  -9.675   2.846 1.00 . A X . 480 LEU CD1  1 1 
       10 10706 1 1 53 LEU CD2  C  13.256 -11.665   2.769 1.00 . A X . 480 LEU CD2  1 1 
       10 10707 1 1 53 LEU CG   C  13.346 -10.170   3.042 1.00 . A X . 480 LEU CG   1 1 
       10 10708 1 1 53 LEU H    H  11.802  -9.150   6.652 1.00 . A X . 480 LEU H    1 1 
       10 10709 1 1 53 LEU HA   H  12.146  -7.845   4.255 1.00 . A X . 480 LEU HA   1 1 
       10 10710 1 1 53 LEU HB3  H  12.485 -10.770   4.891 1.00 . A X . 480 LEU HB3  1 1 
       10 10711 1 1 53 LEU HD11 H  14.797  -8.602   2.956 1.00 . A X . 480 LEU HD11 1 1 
       10 10712 1 1 53 LEU HD12 H  15.113  -9.944   1.858 1.00 . A X . 480 LEU HD12 1 1 
       10 10713 1 1 53 LEU HD13 H  15.415 -10.130   3.585 1.00 . A X . 480 LEU HD13 1 1 
       10 10714 1 1 53 LEU HD21 H  13.408 -11.847   1.715 1.00 . A X . 480 LEU HD21 1 1 
       10 10715 1 1 53 LEU HD22 H  12.281 -12.025   3.061 1.00 . A X . 480 LEU HD22 1 1 
       10 10716 1 1 53 LEU HD23 H  14.016 -12.181   3.336 1.00 . A X . 480 LEU HD23 1 1 
       10 10717 1 1 53 LEU HG   H  12.715  -9.659   2.327 1.00 . A X . 480 LEU HG   1 1 
       10 10718 1 1 53 LEU N    N  11.309  -8.676   5.949 1.00 . A X . 480 LEU N    1 1 
       10 10719 1 1 53 LEU O    O  10.501  -8.704   2.519 1.00 . A X . 480 LEU O    1 1 
       10 10720 1 1 54 ARG C    C   7.585  -9.288   3.131 1.00 . A X . 481 ARG C    1 1 
       10 10721 1 1 54 ARG CA   C   8.536 -10.454   3.387 1.00 . A X . 481 ARG CA   1 1 
       10 10722 1 1 54 ARG CB   C   7.798 -11.574   4.124 1.00 . A X . 481 ARG CB   1 1 
       10 10723 1 1 54 ARG CD   C   7.024 -13.964   4.130 1.00 . A X . 481 ARG CD   1 1 
       10 10724 1 1 54 ARG CG   C   7.845 -12.911   3.402 1.00 . A X . 481 ARG CG   1 1 
       10 10725 1 1 54 ARG CZ   C   4.749 -14.887   4.003 1.00 . A X . 481 ARG CZ   1 1 
       10 10726 1 1 54 ARG H    H   9.820 -10.361   5.067 1.00 . A X . 481 ARG H    1 1 
       10 10727 1 1 54 ARG HA   H   8.889 -10.830   2.439 1.00 . A X . 481 ARG HA   1 1 
       10 10728 1 1 54 ARG HB3  H   6.764 -11.289   4.243 1.00 . A X . 481 ARG HB3  1 1 
       10 10729 1 1 54 ARG HD3  H   7.121 -13.806   5.193 1.00 . A X . 481 ARG HD3  1 1 
       10 10730 1 1 54 ARG HE   H   5.290 -13.090   3.327 1.00 . A X . 481 ARG HE   1 1 
       10 10731 1 1 54 ARG HG3  H   8.870 -13.243   3.343 1.00 . A X . 481 ARG HG3  1 1 
       10 10732 1 1 54 ARG HH11 H   6.112 -16.101   4.870 1.00 . A X . 481 ARG HH11 1 1 
       10 10733 1 1 54 ARG HH12 H   4.504 -16.739   4.775 1.00 . A X . 481 ARG HH12 1 1 
       10 10734 1 1 54 ARG HH21 H   3.169 -13.920   3.196 1.00 . A X . 481 ARG HH21 1 1 
       10 10735 1 1 54 ARG HH22 H   2.831 -15.498   3.822 1.00 . A X . 481 ARG HH22 1 1 
       10 10736 1 1 54 ARG N    N   9.695 -10.020   4.156 1.00 . A X . 481 ARG N    1 1 
       10 10737 1 1 54 ARG NE   N   5.611 -13.904   3.767 1.00 . A X . 481 ARG NE   1 1 
       10 10738 1 1 54 ARG NH1  N   5.155 -16.001   4.597 1.00 . A X . 481 ARG NH1  1 1 
       10 10739 1 1 54 ARG NH2  N   3.478 -14.758   3.644 1.00 . A X . 481 ARG NH2  1 1 
       10 10740 1 1 54 ARG O    O   7.185  -9.041   1.993 1.00 . A X . 481 ARG O    1 1 
       10 10741 1 1 55 GLN C    C   6.906  -6.370   3.159 1.00 . A X . 482 GLN C    1 1 
       10 10742 1 1 55 GLN CA   C   6.327  -7.437   4.083 1.00 . A X . 482 GLN CA   1 1 
       10 10743 1 1 55 GLN CB   C   6.055  -6.839   5.466 1.00 . A X . 482 GLN CB   1 1 
       10 10744 1 1 55 GLN CD   C   3.856  -8.069   5.641 1.00 . A X . 482 GLN CD   1 1 
       10 10745 1 1 55 GLN CG   C   5.152  -7.699   6.334 1.00 . A X . 482 GLN CG   1 1 
       10 10746 1 1 55 GLN H    H   7.584  -8.822   5.075 1.00 . A X . 482 GLN H    1 1 
       10 10747 1 1 55 GLN HA   H   5.397  -7.791   3.666 1.00 . A X . 482 GLN HA   1 1 
       10 10748 1 1 55 GLN HB3  H   5.585  -5.874   5.341 1.00 . A X . 482 GLN HB3  1 1 
       10 10749 1 1 55 GLN HE21 H   3.548  -6.168   5.147 1.00 . A X . 482 GLN HE21 1 1 
       10 10750 1 1 55 GLN HE22 H   2.337  -7.286   4.626 1.00 . A X . 482 GLN HE22 1 1 
       10 10751 1 1 55 GLN HG3  H   4.918  -7.154   7.237 1.00 . A X . 482 GLN HG3  1 1 
       10 10752 1 1 55 GLN N    N   7.230  -8.575   4.195 1.00 . A X . 482 GLN N    1 1 
       10 10753 1 1 55 GLN NE2  N   3.177  -7.074   5.082 1.00 . A X . 482 GLN NE2  1 1 
       10 10754 1 1 55 GLN O    O   6.261  -5.954   2.196 1.00 . A X . 482 GLN O    1 1 
       10 10755 1 1 55 GLN OE1  O   3.468  -9.238   5.608 1.00 . A X . 482 GLN OE1  1 1 
       10 10756 1 1 56 LEU C    C   8.839  -5.324   1.188 1.00 . A X . 483 LEU C    1 1 
       10 10757 1 1 56 LEU CA   C   8.789  -4.913   2.656 1.00 . A X . 483 LEU CA   1 1 
       10 10758 1 1 56 LEU CB   C  10.207  -4.671   3.177 1.00 . A X . 483 LEU CB   1 1 
       10 10759 1 1 56 LEU CD1  C  10.249  -2.167   3.077 1.00 . A X . 483 LEU CD1  1 1 
       10 10760 1 1 56 LEU CD2  C  12.393  -3.453   3.027 1.00 . A X . 483 LEU CD2  1 1 
       10 10761 1 1 56 LEU CG   C  10.928  -3.446   2.614 1.00 . A X . 483 LEU CG   1 1 
       10 10762 1 1 56 LEU H    H   8.587  -6.303   4.240 1.00 . A X . 483 LEU H    1 1 
       10 10763 1 1 56 LEU HA   H   8.221  -3.999   2.742 1.00 . A X . 483 LEU HA   1 1 
       10 10764 1 1 56 LEU HB3  H  10.800  -5.543   2.940 1.00 . A X . 483 LEU HB3  1 1 
       10 10765 1 1 56 LEU HD11 H   9.475  -1.895   2.375 1.00 . A X . 483 LEU HD11 1 1 
       10 10766 1 1 56 LEU HD12 H  10.978  -1.371   3.134 1.00 . A X . 483 LEU HD12 1 1 
       10 10767 1 1 56 LEU HD13 H   9.811  -2.324   4.053 1.00 . A X . 483 LEU HD13 1 1 
       10 10768 1 1 56 LEU HD21 H  13.015  -3.376   2.148 1.00 . A X . 483 LEU HD21 1 1 
       10 10769 1 1 56 LEU HD22 H  12.615  -4.374   3.546 1.00 . A X . 483 LEU HD22 1 1 
       10 10770 1 1 56 LEU HD23 H  12.587  -2.615   3.681 1.00 . A X . 483 LEU HD23 1 1 
       10 10771 1 1 56 LEU HG   H  10.884  -3.475   1.534 1.00 . A X . 483 LEU HG   1 1 
       10 10772 1 1 56 LEU N    N   8.123  -5.932   3.460 1.00 . A X . 483 LEU N    1 1 
       10 10773 1 1 56 LEU O    O   8.429  -4.567   0.307 1.00 . A X . 483 LEU O    1 1 
       10 10774 1 1 57 ASP C    C   8.092  -6.959  -1.141 1.00 . A X . 484 ASP C    1 1 
       10 10775 1 1 57 ASP CA   C   9.439  -7.041  -0.429 1.00 . A X . 484 ASP CA   1 1 
       10 10776 1 1 57 ASP CB   C   9.935  -8.488  -0.416 1.00 . A X . 484 ASP CB   1 1 
       10 10777 1 1 57 ASP CG   C  10.146  -9.040  -1.813 1.00 . A X . 484 ASP CG   1 1 
       10 10778 1 1 57 ASP H    H   9.649  -7.084   1.677 1.00 . A X . 484 ASP H    1 1 
       10 10779 1 1 57 ASP HA   H  10.151  -6.430  -0.963 1.00 . A X . 484 ASP HA   1 1 
       10 10780 1 1 57 ASP HB3  H   9.210  -9.106   0.091 1.00 . A X . 484 ASP HB3  1 1 
       10 10781 1 1 57 ASP N    N   9.339  -6.528   0.933 1.00 . A X . 484 ASP N    1 1 
       10 10782 1 1 57 ASP O    O   8.013  -6.537  -2.295 1.00 . A X . 484 ASP O    1 1 
       10 10783 1 1 57 ASP OD1  O  11.237  -8.822  -2.379 1.00 . A X . 484 ASP OD1  1 1 
       10 10784 1 1 57 ASP OD2  O   9.219  -9.691  -2.338 1.00 . A X . 484 ASP OD2  1 1 
       10 10785 1 1 58 TYR C    C   5.292  -5.922  -1.402 1.00 . A X . 485 TYR C    1 1 
       10 10786 1 1 58 TYR CA   C   5.693  -7.342  -1.012 1.00 . A X . 485 TYR CA   1 1 
       10 10787 1 1 58 TYR CB   C   4.685  -7.913  -0.013 1.00 . A X . 485 TYR CB   1 1 
       10 10788 1 1 58 TYR CD1  C   3.856  -9.917  -1.306 1.00 . A X . 485 TYR CD1  1 1 
       10 10789 1 1 58 TYR CD2  C   2.263  -8.281  -0.624 1.00 . A X . 485 TYR CD2  1 1 
       10 10790 1 1 58 TYR CE1  C   2.851 -10.656  -1.898 1.00 . A X . 485 TYR CE1  1 1 
       10 10791 1 1 58 TYR CE2  C   1.251  -9.014  -1.213 1.00 . A X . 485 TYR CE2  1 1 
       10 10792 1 1 58 TYR CG   C   3.581  -8.719  -0.660 1.00 . A X . 485 TYR CG   1 1 
       10 10793 1 1 58 TYR CZ   C   1.549 -10.200  -1.850 1.00 . A X . 485 TYR CZ   1 1 
       10 10794 1 1 58 TYR H    H   7.163  -7.692   0.470 1.00 . A X . 485 TYR H    1 1 
       10 10795 1 1 58 TYR HA   H   5.696  -7.960  -1.898 1.00 . A X . 485 TYR HA   1 1 
       10 10796 1 1 58 TYR HB3  H   4.228  -7.100   0.531 1.00 . A X . 485 TYR HB3  1 1 
       10 10797 1 1 58 TYR HD1  H   4.877 -10.272  -1.342 1.00 . A X . 485 TYR HD1  1 1 
       10 10798 1 1 58 TYR HD2  H   2.032  -7.351  -0.125 1.00 . A X . 485 TYR HD2  1 1 
       10 10799 1 1 58 TYR HE1  H   3.084 -11.586  -2.397 1.00 . A X . 485 TYR HE1  1 1 
       10 10800 1 1 58 TYR HE2  H   0.231  -8.658  -1.175 1.00 . A X . 485 TYR HE2  1 1 
       10 10801 1 1 58 TYR HH   H   0.416 -11.750  -1.948 1.00 . A X . 485 TYR HH   1 1 
       10 10802 1 1 58 TYR N    N   7.036  -7.365  -0.446 1.00 . A X . 485 TYR N    1 1 
       10 10803 1 1 58 TYR O    O   4.629  -5.710  -2.417 1.00 . A X . 485 TYR O    1 1 
       10 10804 1 1 58 TYR OH   O   0.545 -10.934  -2.438 1.00 . A X . 485 TYR OH   1 1 
       10 10805 1 1 59 ARG C    C   6.153  -3.037  -2.054 1.00 . A X . 486 ARG C    1 1 
       10 10806 1 1 59 ARG CA   C   5.381  -3.555  -0.844 1.00 . A X . 486 ARG CA   1 1 
       10 10807 1 1 59 ARG CB   C   5.703  -2.703   0.384 1.00 . A X . 486 ARG CB   1 1 
       10 10808 1 1 59 ARG CD   C   3.801  -3.707   1.683 1.00 . A X . 486 ARG CD   1 1 
       10 10809 1 1 59 ARG CG   C   4.496  -2.421   1.264 1.00 . A X . 486 ARG CG   1 1 
       10 10810 1 1 59 ARG CZ   C   1.769  -4.953   1.083 1.00 . A X . 486 ARG CZ   1 1 
       10 10811 1 1 59 ARG H    H   6.223  -5.187   0.207 1.00 . A X . 486 ARG H    1 1 
       10 10812 1 1 59 ARG HA   H   4.324  -3.487  -1.051 1.00 . A X . 486 ARG HA   1 1 
       10 10813 1 1 59 ARG HB3  H   6.110  -1.758   0.055 1.00 . A X . 486 ARG HB3  1 1 
       10 10814 1 1 59 ARG HD3  H   3.418  -3.584   2.685 1.00 . A X . 486 ARG HD3  1 1 
       10 10815 1 1 59 ARG HE   H   2.644  -3.578  -0.067 1.00 . A X . 486 ARG HE   1 1 
       10 10816 1 1 59 ARG HG3  H   3.798  -1.807   0.716 1.00 . A X . 486 ARG HG3  1 1 
       10 10817 1 1 59 ARG HH11 H   2.546  -5.415   2.889 1.00 . A X . 486 ARG HH11 1 1 
       10 10818 1 1 59 ARG HH12 H   1.113  -6.285   2.454 1.00 . A X . 486 ARG HH12 1 1 
       10 10819 1 1 59 ARG HH21 H   0.757  -4.717  -0.651 1.00 . A X . 486 ARG HH21 1 1 
       10 10820 1 1 59 ARG HH22 H   0.096  -5.888   0.439 1.00 . A X . 486 ARG HH22 1 1 
       10 10821 1 1 59 ARG N    N   5.698  -4.955  -0.586 1.00 . A X . 486 ARG N    1 1 
       10 10822 1 1 59 ARG NE   N   2.696  -4.048   0.791 1.00 . A X . 486 ARG NE   1 1 
       10 10823 1 1 59 ARG NH1  N   1.814  -5.605   2.236 1.00 . A X . 486 ARG NH1  1 1 
       10 10824 1 1 59 ARG NH2  N   0.794  -5.207   0.220 1.00 . A X . 486 ARG NH2  1 1 
       10 10825 1 1 59 ARG O    O   5.629  -2.259  -2.851 1.00 . A X . 486 ARG O    1 1 
       10 10826 1 1 60 ILE C    C   7.698  -3.562  -4.624 1.00 . A X . 487 ILE C    1 1 
       10 10827 1 1 60 ILE CA   C   8.246  -3.053  -3.295 1.00 . A X . 487 ILE CA   1 1 
       10 10828 1 1 60 ILE CB   C   9.693  -3.552  -3.124 1.00 . A X . 487 ILE CB   1 1 
       10 10829 1 1 60 ILE CD1  C  10.259  -1.477  -1.763 1.00 . A X . 487 ILE CD1  1 1 
       10 10830 1 1 60 ILE CG1  C  10.302  -2.987  -1.839 1.00 . A X . 487 ILE CG1  1 1 
       10 10831 1 1 60 ILE CG2  C  10.533  -3.164  -4.330 1.00 . A X . 487 ILE CG2  1 1 
       10 10832 1 1 60 ILE H    H   7.764  -4.091  -1.515 1.00 . A X . 487 ILE H    1 1 
       10 10833 1 1 60 ILE HA   H   8.259  -1.972  -3.313 1.00 . A X . 487 ILE HA   1 1 
       10 10834 1 1 60 ILE HB   H   9.672  -4.629  -3.061 1.00 . A X . 487 ILE HB   1 1 
       10 10835 1 1 60 ILE HD11 H  10.715  -1.150  -0.839 1.00 . A X . 487 ILE HD11 1 1 
       10 10836 1 1 60 ILE HD12 H  10.803  -1.060  -2.598 1.00 . A X . 487 ILE HD12 1 1 
       10 10837 1 1 60 ILE HD13 H   9.235  -1.142  -1.797 1.00 . A X . 487 ILE HD13 1 1 
       10 10838 1 1 60 ILE HG13 H  11.336  -3.295  -1.774 1.00 . A X . 487 ILE HG13 1 1 
       10 10839 1 1 60 ILE HG21 H  11.568  -3.073  -4.034 1.00 . A X . 487 ILE HG21 1 1 
       10 10840 1 1 60 ILE HG22 H  10.443  -3.925  -5.092 1.00 . A X . 487 ILE HG22 1 1 
       10 10841 1 1 60 ILE HG23 H  10.187  -2.219  -4.722 1.00 . A X . 487 ILE HG23 1 1 
       10 10842 1 1 60 ILE N    N   7.402  -3.472  -2.183 1.00 . A X . 487 ILE N    1 1 
       10 10843 1 1 60 ILE O    O   7.701  -2.845  -5.625 1.00 . A X . 487 ILE O    1 1 
       10 10844 1 1 61 LYS C    C   5.293  -4.838  -6.141 1.00 . A X . 488 LYS C    1 1 
       10 10845 1 1 61 LYS CA   C   6.672  -5.411  -5.830 1.00 . A X . 488 LYS CA   1 1 
       10 10846 1 1 61 LYS CB   C   6.582  -6.930  -5.666 1.00 . A X . 488 LYS CB   1 1 
       10 10847 1 1 61 LYS CD   C   5.655  -8.877  -4.379 1.00 . A X . 488 LYS CD   1 1 
       10 10848 1 1 61 LYS CE   C   4.831  -9.478  -5.507 1.00 . A X . 488 LYS CE   1 1 
       10 10849 1 1 61 LYS CG   C   5.727  -7.364  -4.487 1.00 . A X . 488 LYS CG   1 1 
       10 10850 1 1 61 LYS H    H   7.253  -5.326  -3.796 1.00 . A X . 488 LYS H    1 1 
       10 10851 1 1 61 LYS HA   H   7.336  -5.185  -6.651 1.00 . A X . 488 LYS HA   1 1 
       10 10852 1 1 61 LYS HB3  H   7.578  -7.325  -5.526 1.00 . A X . 488 LYS HB3  1 1 
       10 10853 1 1 61 LYS HD3  H   5.202  -9.140  -3.433 1.00 . A X . 488 LYS HD3  1 1 
       10 10854 1 1 61 LYS HE3  H   4.072  -8.768  -5.798 1.00 . A X . 488 LYS HE3  1 1 
       10 10855 1 1 61 LYS HG3  H   4.728  -6.972  -4.615 1.00 . A X . 488 LYS HG3  1 1 
       10 10856 1 1 61 LYS HZ1  H   6.629  -9.423  -6.569 1.00 . A X . 488 LYS HZ1  1 1 
       10 10857 1 1 61 LYS HZ2  H   5.252  -9.391  -7.551 1.00 . A X . 488 LYS HZ2  1 1 
       10 10858 1 1 61 LYS HZ3  H   5.731 -10.836  -6.815 1.00 . A X . 488 LYS HZ3  1 1 
       10 10859 1 1 61 LYS N    N   7.228  -4.805  -4.625 1.00 . A X . 488 LYS N    1 1 
       10 10860 1 1 61 LYS NZ   N   5.670  -9.804  -6.693 1.00 . A X . 488 LYS NZ   1 1 
       10 10861 1 1 61 LYS O    O   4.944  -4.630  -7.302 1.00 . A X . 488 LYS O    1 1 
       10 10862 1 1 62 LYS C    C   3.231  -2.598  -5.761 1.00 . A X . 489 LYS C    1 1 
       10 10863 1 1 62 LYS CA   C   3.172  -4.036  -5.256 1.00 . A X . 489 LYS CA   1 1 
       10 10864 1 1 62 LYS CB   C   2.414  -4.090  -3.928 1.00 . A X . 489 LYS CB   1 1 
       10 10865 1 1 62 LYS CD   C   2.125  -6.585  -3.963 1.00 . A X . 489 LYS CD   1 1 
       10 10866 1 1 62 LYS CE   C   1.126  -7.717  -4.149 1.00 . A X . 489 LYS CE   1 1 
       10 10867 1 1 62 LYS CG   C   1.428  -5.241  -3.837 1.00 . A X . 489 LYS CG   1 1 
       10 10868 1 1 62 LYS H    H   4.848  -4.775  -4.193 1.00 . A X . 489 LYS H    1 1 
       10 10869 1 1 62 LYS HA   H   2.651  -4.639  -5.984 1.00 . A X . 489 LYS HA   1 1 
       10 10870 1 1 62 LYS HB3  H   1.869  -3.166  -3.800 1.00 . A X . 489 LYS HB3  1 1 
       10 10871 1 1 62 LYS HD3  H   2.701  -6.768  -3.067 1.00 . A X . 489 LYS HD3  1 1 
       10 10872 1 1 62 LYS HE3  H   0.409  -7.681  -3.343 1.00 . A X . 489 LYS HE3  1 1 
       10 10873 1 1 62 LYS HG3  H   0.703  -5.146  -4.633 1.00 . A X . 489 LYS HG3  1 1 
       10 10874 1 1 62 LYS HZ1  H  -0.100  -8.500  -5.648 1.00 . A X . 489 LYS HZ1  1 1 
       10 10875 1 1 62 LYS HZ2  H   1.077  -7.425  -6.216 1.00 . A X . 489 LYS HZ2  1 1 
       10 10876 1 1 62 LYS HZ3  H  -0.286  -6.835  -5.410 1.00 . A X . 489 LYS HZ3  1 1 
       10 10877 1 1 62 LYS N    N   4.513  -4.586  -5.096 1.00 . A X . 489 LYS N    1 1 
       10 10878 1 1 62 LYS NZ   N   0.403  -7.611  -5.447 1.00 . A X . 489 LYS NZ   1 1 
       10 10879 1 1 62 LYS O    O   2.495  -2.219  -6.672 1.00 . A X . 489 LYS O    1 1 
       10 10880 1 1 63 TYR C    C   5.327  -0.257  -6.641 1.00 . A X . 490 TYR C    1 1 
       10 10881 1 1 63 TYR CA   C   4.267  -0.406  -5.554 1.00 . A X . 490 TYR CA   1 1 
       10 10882 1 1 63 TYR CB   C   4.642   0.446  -4.340 1.00 . A X . 490 TYR CB   1 1 
       10 10883 1 1 63 TYR CD1  C   2.338   1.193  -3.625 1.00 . A X . 490 TYR CD1  1 1 
       10 10884 1 1 63 TYR CD2  C   3.688   0.034  -2.038 1.00 . A X . 490 TYR CD2  1 1 
       10 10885 1 1 63 TYR CE1  C   1.325   1.299  -2.691 1.00 . A X . 490 TYR CE1  1 1 
       10 10886 1 1 63 TYR CE2  C   2.680   0.135  -1.099 1.00 . A X . 490 TYR CE2  1 1 
       10 10887 1 1 63 TYR CG   C   3.536   0.560  -3.316 1.00 . A X . 490 TYR CG   1 1 
       10 10888 1 1 63 TYR CZ   C   1.501   0.769  -1.430 1.00 . A X . 490 TYR CZ   1 1 
       10 10889 1 1 63 TYR H    H   4.671  -2.162  -4.445 1.00 . A X . 490 TYR H    1 1 
       10 10890 1 1 63 TYR HA   H   3.319  -0.063  -5.943 1.00 . A X . 490 TYR HA   1 1 
       10 10891 1 1 63 TYR HB3  H   4.891   1.443  -4.672 1.00 . A X . 490 TYR HB3  1 1 
       10 10892 1 1 63 TYR HD1  H   2.204   1.606  -4.613 1.00 . A X . 490 TYR HD1  1 1 
       10 10893 1 1 63 TYR HD2  H   4.613  -0.463  -1.783 1.00 . A X . 490 TYR HD2  1 1 
       10 10894 1 1 63 TYR HE1  H   0.401   1.796  -2.950 1.00 . A X . 490 TYR HE1  1 1 
       10 10895 1 1 63 TYR HE2  H   2.817  -0.280  -0.112 1.00 . A X . 490 TYR HE2  1 1 
       10 10896 1 1 63 TYR HH   H   0.056   0.023  -0.405 1.00 . A X . 490 TYR HH   1 1 
       10 10897 1 1 63 TYR N    N   4.113  -1.802  -5.165 1.00 . A X . 490 TYR N    1 1 
       10 10898 1 1 63 TYR O    O   5.605   0.847  -7.106 1.00 . A X . 490 TYR O    1 1 
       10 10899 1 1 63 TYR OH   O   0.493   0.873  -0.498 1.00 . A X . 490 TYR OH   1 1 
       10 10900 1 1 64 GLY C    C   8.034  -0.346  -7.776 1.00 . A X . 491 GLY C    1 1 
       10 10901 1 1 64 GLY CA   C   6.940  -1.354  -8.070 1.00 . A X . 491 GLY CA   1 1 
       10 10902 1 1 64 GLY H    H   5.655  -2.232  -6.634 1.00 . A X . 491 GLY H    1 1 
       10 10903 1 1 64 GLY HA2  H   7.381  -2.336  -8.148 1.00 . A X . 491 GLY HA2  1 1 
       10 10904 1 1 64 GLY HA3  H   6.479  -1.102  -9.014 1.00 . A X . 491 GLY HA3  1 1 
       10 10905 1 1 64 GLY N    N   5.916  -1.379  -7.041 1.00 . A X . 491 GLY N    1 1 
       10 10906 1 1 64 GLY O    O   8.462   0.390  -8.664 1.00 . A X . 491 GLY O    1 1 
       10 10907 1 1 65 ILE C    C  10.900   0.144  -6.606 1.00 . A X . 492 ILE C    1 1 
       10 10908 1 1 65 ILE CA   C   9.533   0.612  -6.118 1.00 . A X . 492 ILE CA   1 1 
       10 10909 1 1 65 ILE CB   C   9.575   0.776  -4.587 1.00 . A X . 492 ILE CB   1 1 
       10 10910 1 1 65 ILE CD1  C   8.115   1.086  -2.526 1.00 . A X . 492 ILE CD1  1 1 
       10 10911 1 1 65 ILE CG1  C   8.162   0.971  -4.034 1.00 . A X . 492 ILE CG1  1 1 
       10 10912 1 1 65 ILE CG2  C  10.467   1.947  -4.204 1.00 . A X . 492 ILE CG2  1 1 
       10 10913 1 1 65 ILE H    H   8.102  -0.925  -5.864 1.00 . A X . 492 ILE H    1 1 
       10 10914 1 1 65 ILE HA   H   9.317   1.576  -6.557 1.00 . A X . 492 ILE HA   1 1 
       10 10915 1 1 65 ILE HB   H  10.000  -0.122  -4.163 1.00 . A X . 492 ILE HB   1 1 
       10 10916 1 1 65 ILE HD11 H   9.101   0.912  -2.120 1.00 . A X . 492 ILE HD11 1 1 
       10 10917 1 1 65 ILE HD12 H   7.784   2.077  -2.251 1.00 . A X . 492 ILE HD12 1 1 
       10 10918 1 1 65 ILE HD13 H   7.428   0.354  -2.130 1.00 . A X . 492 ILE HD13 1 1 
       10 10919 1 1 65 ILE HG13 H   7.551   0.128  -4.322 1.00 . A X . 492 ILE HG13 1 1 
       10 10920 1 1 65 ILE HG21 H  10.148   2.831  -4.737 1.00 . A X . 492 ILE HG21 1 1 
       10 10921 1 1 65 ILE HG22 H  10.393   2.123  -3.141 1.00 . A X . 492 ILE HG22 1 1 
       10 10922 1 1 65 ILE HG23 H  11.490   1.721  -4.461 1.00 . A X . 492 ILE HG23 1 1 
       10 10923 1 1 65 ILE N    N   8.484  -0.313  -6.526 1.00 . A X . 492 ILE N    1 1 
       10 10924 1 1 65 ILE O    O  11.122  -1.049  -6.804 1.00 . A X . 492 ILE O    1 1 
       10 10925 1 1 66 GLU C    C  14.143   0.752  -6.095 1.00 . A X . 493 GLU C    1 1 
       10 10926 1 1 66 GLU CA   C  13.157   0.777  -7.260 1.00 . A X . 493 GLU CA   1 1 
       10 10927 1 1 66 GLU CB   C  13.613   1.795  -8.306 1.00 . A X . 493 GLU CB   1 1 
       10 10928 1 1 66 GLU CD   C  12.812   3.218 -10.234 1.00 . A X . 493 GLU CD   1 1 
       10 10929 1 1 66 GLU CG   C  12.682   1.895  -9.504 1.00 . A X . 493 GLU CG   1 1 
       10 10930 1 1 66 GLU H    H  11.573   2.027  -6.620 1.00 . A X . 493 GLU H    1 1 
       10 10931 1 1 66 GLU HA   H  13.130  -0.203  -7.713 1.00 . A X . 493 GLU HA   1 1 
       10 10932 1 1 66 GLU HB3  H  14.593   1.514  -8.661 1.00 . A X . 493 GLU HB3  1 1 
       10 10933 1 1 66 GLU HG3  H  11.664   1.787  -9.162 1.00 . A X . 493 GLU HG3  1 1 
       10 10934 1 1 66 GLU N    N  11.811   1.093  -6.796 1.00 . A X . 493 GLU N    1 1 
       10 10935 1 1 66 GLU O    O  13.846   1.245  -5.006 1.00 . A X . 493 GLU O    1 1 
       10 10936 1 1 66 GLU OE1  O  13.800   3.940  -9.985 1.00 . A X . 493 GLU OE1  1 1 
       10 10937 1 1 66 GLU OE2  O  11.923   3.531 -11.054 1.00 . A X . 493 GLU OE2  1 1 
       10 10938 1 1 67 LEU C    C  17.640  -0.482  -5.877 1.00 . A X . 494 LEU C    1 1 
       10 10939 1 1 67 LEU CA   C  16.346   0.084  -5.303 1.00 . A X . 494 LEU CA   1 1 
       10 10940 1 1 67 LEU CB   C  15.862  -0.791  -4.144 1.00 . A X . 494 LEU CB   1 1 
       10 10941 1 1 67 LEU CD1  C  15.638  -3.043  -3.068 1.00 . A X . 494 LEU CD1  1 1 
       10 10942 1 1 67 LEU CD2  C  15.066  -2.753  -5.486 1.00 . A X . 494 LEU CD2  1 1 
       10 10943 1 1 67 LEU CG   C  15.976  -2.302  -4.352 1.00 . A X . 494 LEU CG   1 1 
       10 10944 1 1 67 LEU H    H  15.493  -0.202  -7.219 1.00 . A X . 494 LEU H    1 1 
       10 10945 1 1 67 LEU HA   H  16.535   1.081  -4.936 1.00 . A X . 494 LEU HA   1 1 
       10 10946 1 1 67 LEU HB3  H  14.822  -0.557  -3.966 1.00 . A X . 494 LEU HB3  1 1 
       10 10947 1 1 67 LEU HD11 H  15.836  -2.404  -2.221 1.00 . A X . 494 LEU HD11 1 1 
       10 10948 1 1 67 LEU HD12 H  16.245  -3.934  -2.997 1.00 . A X . 494 LEU HD12 1 1 
       10 10949 1 1 67 LEU HD13 H  14.594  -3.319  -3.075 1.00 . A X . 494 LEU HD13 1 1 
       10 10950 1 1 67 LEU HD21 H  15.037  -3.833  -5.515 1.00 . A X . 494 LEU HD21 1 1 
       10 10951 1 1 67 LEU HD22 H  15.447  -2.378  -6.423 1.00 . A X . 494 LEU HD22 1 1 
       10 10952 1 1 67 LEU HD23 H  14.069  -2.370  -5.323 1.00 . A X . 494 LEU HD23 1 1 
       10 10953 1 1 67 LEU HG   H  16.994  -2.547  -4.621 1.00 . A X . 494 LEU HG   1 1 
       10 10954 1 1 67 LEU N    N  15.315   0.174  -6.332 1.00 . A X . 494 LEU N    1 1 
       10 10955 1 1 67 LEU O    O  17.628  -1.475  -6.605 1.00 . A X . 494 LEU O    1 1 
       10 10956 1 1 68 LYS C    C  20.769  -1.137  -4.970 1.00 . A X . 495 LYS C    1 1 
       10 10957 1 1 68 LYS CA   C  20.063  -0.287  -6.022 1.00 . A X . 495 LYS CA   1 1 
       10 10958 1 1 68 LYS CB   C  20.931   0.921  -6.384 1.00 . A X . 495 LYS CB   1 1 
       10 10959 1 1 68 LYS CD   C  22.601  -0.432  -7.683 1.00 . A X . 495 LYS CD   1 1 
       10 10960 1 1 68 LYS CE   C  24.074  -0.613  -8.013 1.00 . A X . 495 LYS CE   1 1 
       10 10961 1 1 68 LYS CG   C  22.400   0.580  -6.569 1.00 . A X . 495 LYS CG   1 1 
       10 10962 1 1 68 LYS H    H  18.703   0.940  -4.958 1.00 . A X . 495 LYS H    1 1 
       10 10963 1 1 68 LYS HA   H  19.907  -0.885  -6.906 1.00 . A X . 495 LYS HA   1 1 
       10 10964 1 1 68 LYS HB3  H  20.850   1.656  -5.596 1.00 . A X . 495 LYS HB3  1 1 
       10 10965 1 1 68 LYS HD3  H  22.082  -0.089  -8.568 1.00 . A X . 495 LYS HD3  1 1 
       10 10966 1 1 68 LYS HE3  H  24.653  -0.445  -7.117 1.00 . A X . 495 LYS HE3  1 1 
       10 10967 1 1 68 LYS HG3  H  22.783   0.167  -5.647 1.00 . A X . 495 LYS HG3  1 1 
       10 10968 1 1 68 LYS HZ1  H  24.265  -2.678  -7.766 1.00 . A X . 495 LYS HZ1  1 1 
       10 10969 1 1 68 LYS HZ2  H  25.335  -2.023  -8.900 1.00 . A X . 495 LYS HZ2  1 1 
       10 10970 1 1 68 LYS HZ3  H  23.702  -2.220  -9.294 1.00 . A X . 495 LYS HZ3  1 1 
       10 10971 1 1 68 LYS N    N  18.757   0.154  -5.543 1.00 . A X . 495 LYS N    1 1 
       10 10972 1 1 68 LYS NZ   N  24.364  -1.979  -8.529 1.00 . A X . 495 LYS NZ   1 1 
       10 10973 1 1 68 LYS O    O  21.275  -0.619  -3.975 1.00 . A X . 495 LYS O    1 1 
       10 10974 1 1 69 LYS C    C  21.740  -4.703  -4.951 1.00 . A X . 496 LYS C    1 1 
       10 10975 1 1 69 LYS CA   C  21.447  -3.368  -4.272 1.00 . A X . 496 LYS CA   1 1 
       10 10976 1 1 69 LYS CB   C  20.564  -3.592  -3.043 1.00 . A X . 496 LYS CB   1 1 
       10 10977 1 1 69 LYS CD   C  22.424  -4.380  -1.549 1.00 . A X . 496 LYS CD   1 1 
       10 10978 1 1 69 LYS CE   C  22.328  -3.318  -0.465 1.00 . A X . 496 LYS CE   1 1 
       10 10979 1 1 69 LYS CG   C  21.058  -4.704  -2.133 1.00 . A X . 496 LYS CG   1 1 
       10 10980 1 1 69 LYS H    H  20.378  -2.799  -6.009 1.00 . A X . 496 LYS H    1 1 
       10 10981 1 1 69 LYS HA   H  22.380  -2.925  -3.960 1.00 . A X . 496 LYS HA   1 1 
       10 10982 1 1 69 LYS HB3  H  19.566  -3.842  -3.372 1.00 . A X . 496 LYS HB3  1 1 
       10 10983 1 1 69 LYS HD3  H  23.067  -4.020  -2.338 1.00 . A X . 496 LYS HD3  1 1 
       10 10984 1 1 69 LYS HE3  H  23.125  -3.474   0.246 1.00 . A X . 496 LYS HE3  1 1 
       10 10985 1 1 69 LYS HG3  H  21.129  -5.619  -2.704 1.00 . A X . 496 LYS HG3  1 1 
       10 10986 1 1 69 LYS HZ1  H  21.590  -1.391  -0.796 1.00 . A X . 496 LYS HZ1  1 1 
       10 10987 1 1 69 LYS HZ2  H  22.547  -1.986  -2.059 1.00 . A X . 496 LYS HZ2  1 1 
       10 10988 1 1 69 LYS HZ3  H  23.271  -1.461  -0.624 1.00 . A X . 496 LYS HZ3  1 1 
       10 10989 1 1 69 LYS N    N  20.800  -2.446  -5.198 1.00 . A X . 496 LYS N    1 1 
       10 10990 1 1 69 LYS NZ   N  22.442  -1.942  -1.026 1.00 . A X . 496 LYS NZ   1 1 
       10 10991 1 1 69 LYS O    O  20.888  -5.258  -5.645 1.00 . A X . 496 LYS O    1 1 
       10 10992 1 1 70 PHE C    C  22.881  -7.656  -4.482 1.00 . A X . 497 PHE C    1 1 
       10 10993 1 1 70 PHE CA   C  23.354  -6.483  -5.336 1.00 . A X . 497 PHE CA   1 1 
       10 10994 1 1 70 PHE CB   C  24.876  -6.535  -5.494 1.00 . A X . 497 PHE CB   1 1 
       10 10995 1 1 70 PHE CD1  C  24.871  -7.213  -7.910 1.00 . A X . 497 PHE CD1  1 1 
       10 10996 1 1 70 PHE CD2  C  26.221  -8.456  -6.386 1.00 . A X . 497 PHE CD2  1 1 
       10 10997 1 1 70 PHE CE1  C  25.289  -8.026  -8.947 1.00 . A X . 497 PHE CE1  1 1 
       10 10998 1 1 70 PHE CE2  C  26.641  -9.272  -7.419 1.00 . A X . 497 PHE CE2  1 1 
       10 10999 1 1 70 PHE CG   C  25.331  -7.419  -6.619 1.00 . A X . 497 PHE CG   1 1 
       10 11000 1 1 70 PHE CZ   C  26.176  -9.056  -8.701 1.00 . A X . 497 PHE CZ   1 1 
       10 11001 1 1 70 PHE H    H  23.586  -4.724  -4.181 1.00 . A X . 497 PHE H    1 1 
       10 11002 1 1 70 PHE HA   H  22.896  -6.555  -6.310 1.00 . A X . 497 PHE HA   1 1 
       10 11003 1 1 70 PHE HB3  H  25.313  -6.906  -4.580 1.00 . A X . 497 PHE HB3  1 1 
       10 11004 1 1 70 PHE HD1  H  24.178  -6.408  -8.103 1.00 . A X . 497 PHE HD1  1 1 
       10 11005 1 1 70 PHE HD2  H  26.586  -8.625  -5.383 1.00 . A X . 497 PHE HD2  1 1 
       10 11006 1 1 70 PHE HE1  H  24.923  -7.855  -9.948 1.00 . A X . 497 PHE HE1  1 1 
       10 11007 1 1 70 PHE HE2  H  27.335 -10.077  -7.223 1.00 . A X . 497 PHE HE2  1 1 
       10 11008 1 1 70 PHE HZ   H  26.503  -9.693  -9.510 1.00 . A X . 497 PHE HZ   1 1 
       10 11009 1 1 70 PHE N    N  22.949  -5.213  -4.744 1.00 . A X . 497 PHE N    1 1 
       10 11010 1 1 70 PHE O    O  23.593  -8.646  -4.321 1.00 . A X . 497 PHE O    1 1 
       11 11011 1 1  1 THR C    C -16.176  34.505 -29.328 1.00 . A X . 428 THR C    1 1 
       11 11012 1 1  1 THR CA   C -16.698  33.820 -30.587 1.00 . A X . 428 THR CA   1 1 
       11 11013 1 1  1 THR CB   C -17.295  34.884 -31.527 1.00 . A X . 428 THR CB   1 1 
       11 11014 1 1  1 THR CG2  C -16.198  35.740 -32.141 1.00 . A X . 428 THR CG2  1 1 
       11 11015 1 1  1 THR H1   H -18.613  32.922 -30.515 1.00 . A X . 428 THR H1   1 1 
       11 11016 1 1  1 THR HA   H -15.873  33.343 -31.095 1.00 . A X . 428 THR HA   1 1 
       11 11017 1 1  1 THR HB   H -17.951  35.523 -30.952 1.00 . A X . 428 THR HB   1 1 
       11 11018 1 1  1 THR HG1  H -18.069  34.819 -33.339 1.00 . A X . 428 THR HG1  1 1 
       11 11019 1 1  1 THR HG21 H -15.917  36.518 -31.446 1.00 . A X . 428 THR HG21 1 1 
       11 11020 1 1  1 THR HG22 H -16.560  36.189 -33.054 1.00 . A X . 428 THR HG22 1 1 
       11 11021 1 1  1 THR HG23 H -15.339  35.123 -32.358 1.00 . A X . 428 THR HG23 1 1 
       11 11022 1 1  1 THR N    N -17.677  32.792 -30.258 1.00 . A X . 428 THR N    1 1 
       11 11023 1 1  1 THR O    O -14.971  34.701 -29.172 1.00 . A X . 428 THR O    1 1 
       11 11024 1 1  1 THR OG1  O -18.052  34.252 -32.564 1.00 . A X . 428 THR OG1  1 1 
       11 11025 1 1  2 SER C    C -16.343  34.513 -26.120 1.00 . A X . 429 SER C    1 1 
       11 11026 1 1  2 SER CA   C -16.722  35.532 -27.191 1.00 . A X . 429 SER CA   1 1 
       11 11027 1 1  2 SER CB   C -17.875  36.405 -26.694 1.00 . A X . 429 SER CB   1 1 
       11 11028 1 1  2 SER H    H -18.036  34.682 -28.616 1.00 . A X . 429 SER H    1 1 
       11 11029 1 1  2 SER HA   H -15.866  36.160 -27.392 1.00 . A X . 429 SER HA   1 1 
       11 11030 1 1  2 SER HB3  H -17.862  37.348 -27.223 1.00 . A X . 429 SER HB3  1 1 
       11 11031 1 1  2 SER HG   H -19.833  36.380 -26.685 1.00 . A X . 429 SER HG   1 1 
       11 11032 1 1  2 SER N    N -17.090  34.865 -28.434 1.00 . A X . 429 SER N    1 1 
       11 11033 1 1  2 SER O    O -15.228  34.528 -25.598 1.00 . A X . 429 SER O    1 1 
       11 11034 1 1  2 SER OG   O -19.124  35.776 -26.916 1.00 . A X . 429 SER OG   1 1 
       11 11035 1 1  3 SER C    C -16.185  31.476 -25.343 1.00 . A X . 430 SER C    1 1 
       11 11036 1 1  3 SER CA   C -17.049  32.602 -24.786 1.00 . A X . 430 SER CA   1 1 
       11 11037 1 1  3 SER CB   C -18.381  32.039 -24.286 1.00 . A X . 430 SER CB   1 1 
       11 11038 1 1  3 SER H    H -18.150  33.667 -26.248 1.00 . A X . 430 SER H    1 1 
       11 11039 1 1  3 SER HA   H -16.530  33.064 -23.959 1.00 . A X . 430 SER HA   1 1 
       11 11040 1 1  3 SER HB3  H -18.946  31.661 -25.124 1.00 . A X . 430 SER HB3  1 1 
       11 11041 1 1  3 SER HG   H -19.018  30.702 -23.004 1.00 . A X . 430 SER HG   1 1 
       11 11042 1 1  3 SER N    N -17.281  33.628 -25.797 1.00 . A X . 430 SER N    1 1 
       11 11043 1 1  3 SER O    O -16.095  31.290 -26.556 1.00 . A X . 430 SER O    1 1 
       11 11044 1 1  3 SER OG   O -18.173  30.985 -23.362 1.00 . A X . 430 SER OG   1 1 
       11 11045 1 1  4 GLU C    C -14.662  28.536 -23.774 1.00 . A X . 431 GLU C    1 1 
       11 11046 1 1  4 GLU CA   C -14.691  29.620 -24.848 1.00 . A X . 431 GLU CA   1 1 
       11 11047 1 1  4 GLU CB   C -13.271  30.118 -25.123 1.00 . A X . 431 GLU CB   1 1 
       11 11048 1 1  4 GLU CD   C -11.123  30.860 -24.020 1.00 . A X . 431 GLU CD   1 1 
       11 11049 1 1  4 GLU CG   C -12.637  30.831 -23.940 1.00 . A X . 431 GLU CG   1 1 
       11 11050 1 1  4 GLU H    H -15.660  30.925 -23.493 1.00 . A X . 431 GLU H    1 1 
       11 11051 1 1  4 GLU HA   H -15.096  29.198 -25.756 1.00 . A X . 431 GLU HA   1 1 
       11 11052 1 1  4 GLU HB3  H -13.299  30.805 -25.956 1.00 . A X . 431 GLU HB3  1 1 
       11 11053 1 1  4 GLU HG3  H -12.926  30.321 -23.032 1.00 . A X . 431 GLU HG3  1 1 
       11 11054 1 1  4 GLU N    N -15.549  30.728 -24.447 1.00 . A X . 431 GLU N    1 1 
       11 11055 1 1  4 GLU O    O -15.066  28.766 -22.633 1.00 . A X . 431 GLU O    1 1 
       11 11056 1 1  4 GLU OE1  O -10.592  31.365 -25.030 1.00 . A X . 431 GLU OE1  1 1 
       11 11057 1 1  4 GLU OE2  O -10.470  30.378 -23.070 1.00 . A X . 431 GLU OE2  1 1 
       11 11058 1 1  5 LEU C    C -12.925  26.404 -22.261 1.00 . A X . 432 LEU C    1 1 
       11 11059 1 1  5 LEU CA   C -14.102  26.234 -23.215 1.00 . A X . 432 LEU CA   1 1 
       11 11060 1 1  5 LEU CB   C -13.965  24.917 -23.982 1.00 . A X . 432 LEU CB   1 1 
       11 11061 1 1  5 LEU CD1  C -16.165  23.913 -23.323 1.00 . A X . 432 LEU CD1  1 1 
       11 11062 1 1  5 LEU CD2  C -15.988  25.258 -25.425 1.00 . A X . 432 LEU CD2  1 1 
       11 11063 1 1  5 LEU CG   C -15.268  24.297 -24.490 1.00 . A X . 432 LEU CG   1 1 
       11 11064 1 1  5 LEU H    H -13.877  27.231 -25.069 1.00 . A X . 432 LEU H    1 1 
       11 11065 1 1  5 LEU HA   H -15.016  26.213 -22.642 1.00 . A X . 432 LEU HA   1 1 
       11 11066 1 1  5 LEU HB3  H -13.490  24.201 -23.327 1.00 . A X . 432 LEU HB3  1 1 
       11 11067 1 1  5 LEU HD11 H -17.068  23.456 -23.699 1.00 . A X . 432 LEU HD11 1 1 
       11 11068 1 1  5 LEU HD12 H -16.419  24.798 -22.758 1.00 . A X . 432 LEU HD12 1 1 
       11 11069 1 1  5 LEU HD13 H -15.646  23.215 -22.683 1.00 . A X . 432 LEU HD13 1 1 
       11 11070 1 1  5 LEU HD21 H -15.292  25.629 -26.163 1.00 . A X . 432 LEU HD21 1 1 
       11 11071 1 1  5 LEU HD22 H -16.385  26.085 -24.855 1.00 . A X . 432 LEU HD22 1 1 
       11 11072 1 1  5 LEU HD23 H -16.796  24.740 -25.920 1.00 . A X . 432 LEU HD23 1 1 
       11 11073 1 1  5 LEU HG   H -15.039  23.397 -25.044 1.00 . A X . 432 LEU HG   1 1 
       11 11074 1 1  5 LEU N    N -14.183  27.355 -24.146 1.00 . A X . 432 LEU N    1 1 
       11 11075 1 1  5 LEU O    O -11.964  27.120 -22.543 1.00 . A X . 432 LEU O    1 1 
       11 11076 1 1  6 PRO C    C -10.670  25.080 -20.529 1.00 . A X . 433 PRO C    1 1 
       11 11077 1 1  6 PRO CA   C -11.947  25.786 -20.085 1.00 . A X . 433 PRO CA   1 1 
       11 11078 1 1  6 PRO CB   C -12.570  25.061 -18.890 1.00 . A X . 433 PRO CB   1 1 
       11 11079 1 1  6 PRO CD   C -14.114  24.856 -20.703 1.00 . A X . 433 PRO CD   1 1 
       11 11080 1 1  6 PRO CG   C -13.583  24.147 -19.487 1.00 . A X . 433 PRO CG   1 1 
       11 11081 1 1  6 PRO HA   H -11.716  26.805 -19.811 1.00 . A X . 433 PRO HA   1 1 
       11 11082 1 1  6 PRO HB3  H -13.029  25.780 -18.228 1.00 . A X . 433 PRO HB3  1 1 
       11 11083 1 1  6 PRO HD3  H -14.987  25.439 -20.448 1.00 . A X . 433 PRO HD3  1 1 
       11 11084 1 1  6 PRO HG3  H -14.379  23.969 -18.780 1.00 . A X . 433 PRO HG3  1 1 
       11 11085 1 1  6 PRO N    N -12.998  25.728 -21.105 1.00 . A X . 433 PRO N    1 1 
       11 11086 1 1  6 PRO O    O -10.497  24.776 -21.710 1.00 . A X . 433 PRO O    1 1 
       11 11087 1 1  7 GLU C    C  -8.265  23.013 -18.889 1.00 . A X . 434 GLU C    1 1 
       11 11088 1 1  7 GLU CA   C  -8.518  24.153 -19.872 1.00 . A X . 434 GLU CA   1 1 
       11 11089 1 1  7 GLU CB   C  -7.360  25.152 -19.821 1.00 . A X . 434 GLU CB   1 1 
       11 11090 1 1  7 GLU CD   C  -5.343  23.633 -19.882 1.00 . A X . 434 GLU CD   1 1 
       11 11091 1 1  7 GLU CG   C  -6.135  24.705 -20.603 1.00 . A X . 434 GLU CG   1 1 
       11 11092 1 1  7 GLU H    H  -9.974  25.090 -18.655 1.00 . A X . 434 GLU H    1 1 
       11 11093 1 1  7 GLU HA   H  -8.585  23.744 -20.868 1.00 . A X . 434 GLU HA   1 1 
       11 11094 1 1  7 GLU HB3  H  -7.070  25.296 -18.791 1.00 . A X . 434 GLU HB3  1 1 
       11 11095 1 1  7 GLU HG3  H  -5.495  25.559 -20.763 1.00 . A X . 434 GLU HG3  1 1 
       11 11096 1 1  7 GLU N    N  -9.779  24.823 -19.577 1.00 . A X . 434 GLU N    1 1 
       11 11097 1 1  7 GLU O    O  -8.017  21.875 -19.290 1.00 . A X . 434 GLU O    1 1 
       11 11098 1 1  7 GLU OE1  O  -5.460  23.540 -18.642 1.00 . A X . 434 GLU OE1  1 1 
       11 11099 1 1  7 GLU OE2  O  -4.605  22.886 -20.557 1.00 . A X . 434 GLU OE2  1 1 
       11 11100 1 1  8 LEU C    C  -9.164  21.237 -16.614 1.00 . A X . 435 LEU C    1 1 
       11 11101 1 1  8 LEU CA   C  -8.103  22.331 -16.558 1.00 . A X . 435 LEU CA   1 1 
       11 11102 1 1  8 LEU CB   C  -8.112  22.994 -15.180 1.00 . A X . 435 LEU CB   1 1 
       11 11103 1 1  8 LEU CD1  C  -5.731  22.467 -14.601 1.00 . A X . 435 LEU CD1  1 1 
       11 11104 1 1  8 LEU CD2  C  -6.304  24.670 -15.636 1.00 . A X . 435 LEU CD2  1 1 
       11 11105 1 1  8 LEU CG   C  -6.777  23.566 -14.701 1.00 . A X . 435 LEU CG   1 1 
       11 11106 1 1  8 LEU H    H  -8.527  24.251 -17.341 1.00 . A X . 435 LEU H    1 1 
       11 11107 1 1  8 LEU HA   H  -7.135  21.885 -16.728 1.00 . A X . 435 LEU HA   1 1 
       11 11108 1 1  8 LEU HB3  H  -8.433  22.255 -14.460 1.00 . A X . 435 LEU HB3  1 1 
       11 11109 1 1  8 LEU HD11 H  -6.222  21.508 -14.533 1.00 . A X . 435 LEU HD11 1 1 
       11 11110 1 1  8 LEU HD12 H  -5.127  22.624 -13.720 1.00 . A X . 435 LEU HD12 1 1 
       11 11111 1 1  8 LEU HD13 H  -5.100  22.488 -15.477 1.00 . A X . 435 LEU HD13 1 1 
       11 11112 1 1  8 LEU HD21 H  -7.158  25.135 -16.104 1.00 . A X . 435 LEU HD21 1 1 
       11 11113 1 1  8 LEU HD22 H  -5.661  24.248 -16.394 1.00 . A X . 435 LEU HD22 1 1 
       11 11114 1 1  8 LEU HD23 H  -5.755  25.410 -15.071 1.00 . A X . 435 LEU HD23 1 1 
       11 11115 1 1  8 LEU HG   H  -6.907  23.993 -13.717 1.00 . A X . 435 LEU HG   1 1 
       11 11116 1 1  8 LEU N    N  -8.327  23.327 -17.600 1.00 . A X . 435 LEU N    1 1 
       11 11117 1 1  8 LEU O    O  -8.844  20.048 -16.650 1.00 . A X . 435 LEU O    1 1 
       11 11118 1 1  9 LEU C    C -11.493  19.881 -17.965 1.00 . A X . 436 LEU C    1 1 
       11 11119 1 1  9 LEU CA   C -11.539  20.700 -16.678 1.00 . A X . 436 LEU CA   1 1 
       11 11120 1 1  9 LEU CB   C -12.872  21.443 -16.581 1.00 . A X . 436 LEU CB   1 1 
       11 11121 1 1  9 LEU CD1  C -13.621  20.441 -14.409 1.00 . A X . 436 LEU CD1  1 1 
       11 11122 1 1  9 LEU CD2  C -12.380  22.612 -14.418 1.00 . A X . 436 LEU CD2  1 1 
       11 11123 1 1  9 LEU CG   C -13.374  21.736 -15.166 1.00 . A X . 436 LEU CG   1 1 
       11 11124 1 1  9 LEU H    H -10.621  22.606 -16.594 1.00 . A X . 436 LEU H    1 1 
       11 11125 1 1  9 LEU HA   H -11.445  20.031 -15.837 1.00 . A X . 436 LEU HA   1 1 
       11 11126 1 1  9 LEU HB3  H -13.620  20.845 -17.081 1.00 . A X . 436 LEU HB3  1 1 
       11 11127 1 1  9 LEU HD11 H -12.988  20.409 -13.535 1.00 . A X . 436 LEU HD11 1 1 
       11 11128 1 1  9 LEU HD12 H -13.396  19.601 -15.049 1.00 . A X . 436 LEU HD12 1 1 
       11 11129 1 1  9 LEU HD13 H -14.657  20.393 -14.105 1.00 . A X . 436 LEU HD13 1 1 
       11 11130 1 1  9 LEU HD21 H -12.185  23.506 -14.992 1.00 . A X . 436 LEU HD21 1 1 
       11 11131 1 1  9 LEU HD22 H -11.458  22.068 -14.275 1.00 . A X . 436 LEU HD22 1 1 
       11 11132 1 1  9 LEU HD23 H -12.791  22.883 -13.456 1.00 . A X . 436 LEU HD23 1 1 
       11 11133 1 1  9 LEU HG   H -14.312  22.270 -15.228 1.00 . A X . 436 LEU HG   1 1 
       11 11134 1 1  9 LEU N    N -10.429  21.645 -16.624 1.00 . A X . 436 LEU N    1 1 
       11 11135 1 1  9 LEU O    O -11.932  18.732 -17.997 1.00 . A X . 436 LEU O    1 1 
       11 11136 1 1 10 ARG C    C  -9.796  18.708 -20.267 1.00 . A X . 437 ARG C    1 1 
       11 11137 1 1 10 ARG CA   C -10.853  19.807 -20.312 1.00 . A X . 437 ARG CA   1 1 
       11 11138 1 1 10 ARG CB   C -10.512  20.814 -21.412 1.00 . A X . 437 ARG CB   1 1 
       11 11139 1 1 10 ARG CD   C  -9.769  21.203 -23.781 1.00 . A X . 437 ARG CD   1 1 
       11 11140 1 1 10 ARG CG   C -10.198  20.168 -22.752 1.00 . A X . 437 ARG CG   1 1 
       11 11141 1 1 10 ARG CZ   C -11.619  21.173 -25.400 1.00 . A X . 437 ARG CZ   1 1 
       11 11142 1 1 10 ARG H    H -10.625  21.399 -18.936 1.00 . A X . 437 ARG H    1 1 
       11 11143 1 1 10 ARG HA   H -11.811  19.360 -20.531 1.00 . A X . 437 ARG HA   1 1 
       11 11144 1 1 10 ARG HB3  H  -9.651  21.388 -21.103 1.00 . A X . 437 ARG HB3  1 1 
       11 11145 1 1 10 ARG HD3  H  -9.134  20.722 -24.511 1.00 . A X . 437 ARG HD3  1 1 
       11 11146 1 1 10 ARG HE   H -11.163  22.713 -24.217 1.00 . A X . 437 ARG HE   1 1 
       11 11147 1 1 10 ARG HG3  H -11.080  19.660 -23.111 1.00 . A X . 437 ARG HG3  1 1 
       11 11148 1 1 10 ARG HH11 H -10.530  19.474 -25.323 1.00 . A X . 437 ARG HH11 1 1 
       11 11149 1 1 10 ARG HH12 H -11.837  19.466 -26.460 1.00 . A X . 437 ARG HH12 1 1 
       11 11150 1 1 10 ARG HH21 H -12.888  22.715 -25.711 1.00 . A X . 437 ARG HH21 1 1 
       11 11151 1 1 10 ARG HH22 H -13.177  21.311 -26.680 1.00 . A X . 437 ARG HH22 1 1 
       11 11152 1 1 10 ARG N    N -10.957  20.482 -19.023 1.00 . A X . 437 ARG N    1 1 
       11 11153 1 1 10 ARG NE   N -10.912  21.800 -24.466 1.00 . A X . 437 ARG NE   1 1 
       11 11154 1 1 10 ARG NH1  N -11.302  19.936 -25.757 1.00 . A X . 437 ARG NH1  1 1 
       11 11155 1 1 10 ARG NH2  N -12.645  21.784 -25.977 1.00 . A X . 437 ARG NH2  1 1 
       11 11156 1 1 10 ARG O    O  -9.877  17.722 -21.001 1.00 . A X . 437 ARG O    1 1 
       11 11157 1 1 11 LYS C    C  -7.973  17.002 -18.056 1.00 . A X . 438 LYS C    1 1 
       11 11158 1 1 11 LYS CA   C  -7.729  17.908 -19.259 1.00 . A X . 438 LYS CA   1 1 
       11 11159 1 1 11 LYS CB   C  -6.382  18.619 -19.111 1.00 . A X . 438 LYS CB   1 1 
       11 11160 1 1 11 LYS CD   C  -5.289  18.792 -21.365 1.00 . A X . 438 LYS CD   1 1 
       11 11161 1 1 11 LYS CE   C  -6.229  18.262 -22.437 1.00 . A X . 438 LYS CE   1 1 
       11 11162 1 1 11 LYS CG   C  -6.046  19.533 -20.276 1.00 . A X . 438 LYS CG   1 1 
       11 11163 1 1 11 LYS H    H  -8.793  19.691 -18.843 1.00 . A X . 438 LYS H    1 1 
       11 11164 1 1 11 LYS HA   H  -7.711  17.303 -20.152 1.00 . A X . 438 LYS HA   1 1 
       11 11165 1 1 11 LYS HB3  H  -5.604  17.876 -19.026 1.00 . A X . 438 LYS HB3  1 1 
       11 11166 1 1 11 LYS HD3  H  -4.759  17.961 -20.921 1.00 . A X . 438 LYS HD3  1 1 
       11 11167 1 1 11 LYS HE3  H  -7.171  18.004 -21.975 1.00 . A X . 438 LYS HE3  1 1 
       11 11168 1 1 11 LYS HG3  H  -5.434  20.349 -19.917 1.00 . A X . 438 LYS HG3  1 1 
       11 11169 1 1 11 LYS HZ1  H  -7.148  18.893 -24.204 1.00 . A X . 438 LYS HZ1  1 1 
       11 11170 1 1 11 LYS HZ2  H  -5.582  19.499 -23.990 1.00 . A X . 438 LYS HZ2  1 1 
       11 11171 1 1 11 LYS HZ3  H  -6.866  20.139 -23.095 1.00 . A X . 438 LYS HZ3  1 1 
       11 11172 1 1 11 LYS N    N  -8.804  18.884 -19.401 1.00 . A X . 438 LYS N    1 1 
       11 11173 1 1 11 LYS NZ   N  -6.473  19.269 -23.507 1.00 . A X . 438 LYS NZ   1 1 
       11 11174 1 1 11 LYS O    O  -7.483  17.268 -16.958 1.00 . A X . 438 LYS O    1 1 
       11 11175 1 1 12 ARG C    C  -8.229  13.706 -17.362 1.00 . A X . 439 ARG C    1 1 
       11 11176 1 1 12 ARG CA   C  -9.041  14.988 -17.203 1.00 . A X . 439 ARG CA   1 1 
       11 11177 1 1 12 ARG CB   C -10.535  14.662 -17.198 1.00 . A X . 439 ARG CB   1 1 
       11 11178 1 1 12 ARG CD   C -12.510  14.099 -18.647 1.00 . A X . 439 ARG CD   1 1 
       11 11179 1 1 12 ARG CG   C -11.009  13.954 -18.456 1.00 . A X . 439 ARG CG   1 1 
       11 11180 1 1 12 ARG CZ   C -14.543  13.707 -17.321 1.00 . A X . 439 ARG CZ   1 1 
       11 11181 1 1 12 ARG H    H  -9.096  15.776 -19.167 1.00 . A X . 439 ARG H    1 1 
       11 11182 1 1 12 ARG HA   H  -8.779  15.452 -16.264 1.00 . A X . 439 ARG HA   1 1 
       11 11183 1 1 12 ARG HB3  H -11.092  15.582 -17.099 1.00 . A X . 439 ARG HB3  1 1 
       11 11184 1 1 12 ARG HD3  H -12.786  13.643 -19.586 1.00 . A X . 439 ARG HD3  1 1 
       11 11185 1 1 12 ARG HE   H -12.787  12.816 -17.005 1.00 . A X . 439 ARG HE   1 1 
       11 11186 1 1 12 ARG HG3  H -10.763  12.905 -18.382 1.00 . A X . 439 ARG HG3  1 1 
       11 11187 1 1 12 ARG HH11 H -14.751  15.043 -18.822 1.00 . A X . 439 ARG HH11 1 1 
       11 11188 1 1 12 ARG HH12 H -16.177  14.758 -17.880 1.00 . A X . 439 ARG HH12 1 1 
       11 11189 1 1 12 ARG HH21 H -14.658  12.432 -15.757 1.00 . A X . 439 ARG HH21 1 1 
       11 11190 1 1 12 ARG HH22 H -16.123  13.273 -16.137 1.00 . A X . 439 ARG HH22 1 1 
       11 11191 1 1 12 ARG N    N  -8.732  15.933 -18.270 1.00 . A X . 439 ARG N    1 1 
       11 11192 1 1 12 ARG NE   N -13.262  13.460 -17.570 1.00 . A X . 439 ARG NE   1 1 
       11 11193 1 1 12 ARG NH1  N -15.211  14.574 -18.069 1.00 . A X . 439 ARG NH1  1 1 
       11 11194 1 1 12 ARG NH2  N -15.159  13.086 -16.323 1.00 . A X . 439 ARG NH2  1 1 
       11 11195 1 1 12 ARG O    O  -7.504  13.537 -18.342 1.00 . A X . 439 ARG O    1 1 
       11 11196 1 1 13 GLU C    C  -8.542  10.387 -16.005 1.00 . A X . 440 GLU C    1 1 
       11 11197 1 1 13 GLU CA   C  -7.635  11.541 -16.423 1.00 . A X . 440 GLU CA   1 1 
       11 11198 1 1 13 GLU CB   C  -6.413  11.602 -15.504 1.00 . A X . 440 GLU CB   1 1 
       11 11199 1 1 13 GLU CD   C  -4.425  11.105 -16.981 1.00 . A X . 440 GLU CD   1 1 
       11 11200 1 1 13 GLU CG   C  -5.170  12.156 -16.181 1.00 . A X . 440 GLU CG   1 1 
       11 11201 1 1 13 GLU H    H  -8.951  13.000 -15.635 1.00 . A X . 440 GLU H    1 1 
       11 11202 1 1 13 GLU HA   H  -7.303  11.374 -17.437 1.00 . A X . 440 GLU HA   1 1 
       11 11203 1 1 13 GLU HB3  H  -6.192  10.605 -15.153 1.00 . A X . 440 GLU HB3  1 1 
       11 11204 1 1 13 GLU HG3  H  -4.508  12.548 -15.424 1.00 . A X . 440 GLU HG3  1 1 
       11 11205 1 1 13 GLU N    N  -8.358  12.806 -16.391 1.00 . A X . 440 GLU N    1 1 
       11 11206 1 1 13 GLU O    O  -9.212  10.450 -14.975 1.00 . A X . 440 GLU O    1 1 
       11 11207 1 1 13 GLU OE1  O  -5.090  10.288 -17.651 1.00 . A X . 440 GLU OE1  1 1 
       11 11208 1 1 13 GLU OE2  O  -3.177  11.100 -16.936 1.00 . A X . 440 GLU OE2  1 1 
       11 11209 1 1 14 ARG C    C  -8.677   7.225 -15.556 1.00 . A X . 441 ARG C    1 1 
       11 11210 1 1 14 ARG CA   C  -9.381   8.163 -16.530 1.00 . A X . 441 ARG CA   1 1 
       11 11211 1 1 14 ARG CB   C  -9.712   7.418 -17.825 1.00 . A X . 441 ARG CB   1 1 
       11 11212 1 1 14 ARG CD   C  -8.876   6.081 -19.782 1.00 . A X . 441 ARG CD   1 1 
       11 11213 1 1 14 ARG CG   C  -8.489   6.862 -18.535 1.00 . A X . 441 ARG CG   1 1 
       11 11214 1 1 14 ARG CZ   C  -9.444   3.764 -20.373 1.00 . A X . 441 ARG CZ   1 1 
       11 11215 1 1 14 ARG H    H  -8.001   9.340 -17.621 1.00 . A X . 441 ARG H    1 1 
       11 11216 1 1 14 ARG HA   H -10.300   8.508 -16.079 1.00 . A X . 441 ARG HA   1 1 
       11 11217 1 1 14 ARG HB3  H -10.214   8.097 -18.498 1.00 . A X . 441 ARG HB3  1 1 
       11 11218 1 1 14 ARG HD3  H  -8.019   6.029 -20.437 1.00 . A X . 441 ARG HD3  1 1 
       11 11219 1 1 14 ARG HE   H  -9.525   4.523 -18.530 1.00 . A X . 441 ARG HE   1 1 
       11 11220 1 1 14 ARG HG3  H  -7.960   6.206 -17.860 1.00 . A X . 441 ARG HG3  1 1 
       11 11221 1 1 14 ARG HH11 H  -8.862   4.919 -21.924 1.00 . A X . 441 ARG HH11 1 1 
       11 11222 1 1 14 ARG HH12 H  -9.265   3.282 -22.327 1.00 . A X . 441 ARG HH12 1 1 
       11 11223 1 1 14 ARG HH21 H -10.059   2.367 -19.047 1.00 . A X . 441 ARG HH21 1 1 
       11 11224 1 1 14 ARG HH22 H  -9.947   1.832 -20.690 1.00 . A X . 441 ARG HH22 1 1 
       11 11225 1 1 14 ARG N    N  -8.557   9.331 -16.813 1.00 . A X . 441 ARG N    1 1 
       11 11226 1 1 14 ARG NE   N  -9.315   4.725 -19.465 1.00 . A X . 441 ARG NE   1 1 
       11 11227 1 1 14 ARG NH1  N  -9.169   4.008 -21.646 1.00 . A X . 441 ARG NH1  1 1 
       11 11228 1 1 14 ARG NH2  N  -9.850   2.555 -20.006 1.00 . A X . 441 ARG NH2  1 1 
       11 11229 1 1 14 ARG O    O  -7.448   7.194 -15.483 1.00 . A X . 441 ARG O    1 1 
       11 11230 1 1 15 LYS C    C  -9.594   4.157 -13.957 1.00 . A X . 442 LYS C    1 1 
       11 11231 1 1 15 LYS CA   C  -8.917   5.517 -13.836 1.00 . A X . 442 LYS CA   1 1 
       11 11232 1 1 15 LYS CB   C  -9.089   6.061 -12.415 1.00 . A X . 442 LYS CB   1 1 
       11 11233 1 1 15 LYS CD   C  -8.683   7.941 -10.800 1.00 . A X . 442 LYS CD   1 1 
       11 11234 1 1 15 LYS CE   C -10.126   8.409 -10.704 1.00 . A X . 442 LYS CE   1 1 
       11 11235 1 1 15 LYS CG   C  -8.371   7.377 -12.177 1.00 . A X . 442 LYS CG   1 1 
       11 11236 1 1 15 LYS H    H -10.436   6.528 -14.909 1.00 . A X . 442 LYS H    1 1 
       11 11237 1 1 15 LYS HA   H  -7.864   5.402 -14.043 1.00 . A X . 442 LYS HA   1 1 
       11 11238 1 1 15 LYS HB3  H  -8.704   5.332 -11.716 1.00 . A X . 442 LYS HB3  1 1 
       11 11239 1 1 15 LYS HD3  H  -8.028   8.779 -10.607 1.00 . A X . 442 LYS HD3  1 1 
       11 11240 1 1 15 LYS HE3  H -10.303   8.785  -9.707 1.00 . A X . 442 LYS HE3  1 1 
       11 11241 1 1 15 LYS HG3  H  -8.685   8.089 -12.926 1.00 . A X . 442 LYS HG3  1 1 
       11 11242 1 1 15 LYS HZ1  H -11.277  10.010 -11.395 1.00 . A X . 442 LYS HZ1  1 1 
       11 11243 1 1 15 LYS HZ2  H -10.597   9.070 -12.628 1.00 . A X . 442 LYS HZ2  1 1 
       11 11244 1 1 15 LYS HZ3  H  -9.628  10.145 -11.752 1.00 . A X . 442 LYS HZ3  1 1 
       11 11245 1 1 15 LYS N    N  -9.464   6.459 -14.806 1.00 . A X . 442 LYS N    1 1 
       11 11246 1 1 15 LYS NZ   N -10.428   9.484 -11.688 1.00 . A X . 442 LYS NZ   1 1 
       11 11247 1 1 15 LYS O    O -10.762   4.064 -14.336 1.00 . A X . 442 LYS O    1 1 
       11 11248 1 1 16 THR C    C  -9.774   1.233 -12.320 1.00 . A X . 443 THR C    1 1 
       11 11249 1 1 16 THR CA   C  -9.384   1.745 -13.702 1.00 . A X . 443 THR CA   1 1 
       11 11250 1 1 16 THR CB   C  -8.363   0.776 -14.328 1.00 . A X . 443 THR CB   1 1 
       11 11251 1 1 16 THR CG2  C  -7.845   1.317 -15.652 1.00 . A X . 443 THR CG2  1 1 
       11 11252 1 1 16 THR H    H  -7.931   3.239 -13.335 1.00 . A X . 443 THR H    1 1 
       11 11253 1 1 16 THR HA   H -10.264   1.763 -14.330 1.00 . A X . 443 THR HA   1 1 
       11 11254 1 1 16 THR HB   H  -8.853  -0.171 -14.509 1.00 . A X . 443 THR HB   1 1 
       11 11255 1 1 16 THR HG1  H  -6.807  -0.238 -13.665 1.00 . A X . 443 THR HG1  1 1 
       11 11256 1 1 16 THR HG21 H  -7.279   0.548 -16.156 1.00 . A X . 443 THR HG21 1 1 
       11 11257 1 1 16 THR HG22 H  -7.209   2.170 -15.468 1.00 . A X . 443 THR HG22 1 1 
       11 11258 1 1 16 THR HG23 H  -8.678   1.615 -16.270 1.00 . A X . 443 THR HG23 1 1 
       11 11259 1 1 16 THR N    N  -8.855   3.102 -13.630 1.00 . A X . 443 THR N    1 1 
       11 11260 1 1 16 THR O    O  -9.534   0.074 -11.987 1.00 . A X . 443 THR O    1 1 
       11 11261 1 1 16 THR OG1  O  -7.268   0.571 -13.429 1.00 . A X . 443 THR OG1  1 1 
       11 11262 1 1 17 GLY C    C -10.770   2.887  -9.212 1.00 . A X . 444 GLY C    1 1 
       11 11263 1 1 17 GLY CA   C -10.791   1.722 -10.182 1.00 . A X . 444 GLY CA   1 1 
       11 11264 1 1 17 GLY H    H -10.543   3.018 -11.839 1.00 . A X . 444 GLY H    1 1 
       11 11265 1 1 17 GLY HA2  H -11.793   1.323 -10.227 1.00 . A X . 444 GLY HA2  1 1 
       11 11266 1 1 17 GLY HA3  H -10.125   0.954  -9.818 1.00 . A X . 444 GLY HA3  1 1 
       11 11267 1 1 17 GLY N    N -10.378   2.106 -11.519 1.00 . A X . 444 GLY N    1 1 
       11 11268 1 1 17 GLY O    O -10.405   4.003  -9.580 1.00 . A X . 444 GLY O    1 1 
       11 11269 1 1 18 ASP C    C -10.287   3.289  -5.772 1.00 . A X . 445 ASP C    1 1 
       11 11270 1 1 18 ASP CA   C -11.189   3.664  -6.944 1.00 . A X . 445 ASP CA   1 1 
       11 11271 1 1 18 ASP CB   C -12.620   3.889  -6.452 1.00 . A X . 445 ASP CB   1 1 
       11 11272 1 1 18 ASP CG   C -13.475   4.613  -7.473 1.00 . A X . 445 ASP CG   1 1 
       11 11273 1 1 18 ASP H    H -11.443   1.717  -7.737 1.00 . A X . 445 ASP H    1 1 
       11 11274 1 1 18 ASP HA   H -10.822   4.577  -7.387 1.00 . A X . 445 ASP HA   1 1 
       11 11275 1 1 18 ASP HB3  H -12.593   4.478  -5.548 1.00 . A X . 445 ASP HB3  1 1 
       11 11276 1 1 18 ASP N    N -11.163   2.628  -7.971 1.00 . A X . 445 ASP N    1 1 
       11 11277 1 1 18 ASP O    O -10.644   3.495  -4.611 1.00 . A X . 445 ASP O    1 1 
       11 11278 1 1 18 ASP OD1  O -13.256   4.407  -8.685 1.00 . A X . 445 ASP OD1  1 1 
       11 11279 1 1 18 ASP OD2  O -14.363   5.388  -7.059 1.00 . A X . 445 ASP OD2  1 1 
       11 11280 1 1 19 LEU C    C  -7.730   3.530  -4.216 1.00 . A X . 446 LEU C    1 1 
       11 11281 1 1 19 LEU CA   C  -8.167   2.333  -5.054 1.00 . A X . 446 LEU CA   1 1 
       11 11282 1 1 19 LEU CB   C  -6.946   1.671  -5.695 1.00 . A X . 446 LEU CB   1 1 
       11 11283 1 1 19 LEU CD1  C  -7.766  -0.186  -7.165 1.00 . A X . 446 LEU CD1  1 1 
       11 11284 1 1 19 LEU CD2  C  -5.630  -0.453  -5.893 1.00 . A X . 446 LEU CD2  1 1 
       11 11285 1 1 19 LEU CG   C  -7.024   0.155  -5.882 1.00 . A X . 446 LEU CG   1 1 
       11 11286 1 1 19 LEU H    H  -8.892   2.598  -7.025 1.00 . A X . 446 LEU H    1 1 
       11 11287 1 1 19 LEU HA   H  -8.658   1.618  -4.411 1.00 . A X . 446 LEU HA   1 1 
       11 11288 1 1 19 LEU HB3  H  -6.090   1.885  -5.071 1.00 . A X . 446 LEU HB3  1 1 
       11 11289 1 1 19 LEU HD11 H  -7.555   0.563  -7.913 1.00 . A X . 446 LEU HD11 1 1 
       11 11290 1 1 19 LEU HD12 H  -8.828  -0.211  -6.970 1.00 . A X . 446 LEU HD12 1 1 
       11 11291 1 1 19 LEU HD13 H  -7.444  -1.153  -7.521 1.00 . A X . 446 LEU HD13 1 1 
       11 11292 1 1 19 LEU HD21 H  -5.615  -1.306  -6.555 1.00 . A X . 446 LEU HD21 1 1 
       11 11293 1 1 19 LEU HD22 H  -5.368  -0.768  -4.894 1.00 . A X . 446 LEU HD22 1 1 
       11 11294 1 1 19 LEU HD23 H  -4.918   0.283  -6.235 1.00 . A X . 446 LEU HD23 1 1 
       11 11295 1 1 19 LEU HG   H  -7.572  -0.275  -5.056 1.00 . A X . 446 LEU HG   1 1 
       11 11296 1 1 19 LEU N    N  -9.120   2.738  -6.083 1.00 . A X . 446 LEU N    1 1 
       11 11297 1 1 19 LEU O    O  -7.865   4.685  -4.621 1.00 . A X . 446 LEU O    1 1 
       11 11298 1 1 20 PRO C    C  -5.466   4.990  -2.611 1.00 . A X . 447 PRO C    1 1 
       11 11299 1 1 20 PRO CA   C  -6.721   4.290  -2.100 1.00 . A X . 447 PRO CA   1 1 
       11 11300 1 1 20 PRO CB   C  -6.416   3.516  -0.816 1.00 . A X . 447 PRO CB   1 1 
       11 11301 1 1 20 PRO CD   C  -7.000   1.896  -2.473 1.00 . A X . 447 PRO CD   1 1 
       11 11302 1 1 20 PRO CG   C  -6.129   2.127  -1.269 1.00 . A X . 447 PRO CG   1 1 
       11 11303 1 1 20 PRO HA   H  -7.488   5.025  -1.906 1.00 . A X . 447 PRO HA   1 1 
       11 11304 1 1 20 PRO HB3  H  -7.273   3.549  -0.159 1.00 . A X . 447 PRO HB3  1 1 
       11 11305 1 1 20 PRO HD3  H  -7.945   1.463  -2.178 1.00 . A X . 447 PRO HD3  1 1 
       11 11306 1 1 20 PRO HG3  H  -6.380   1.427  -0.486 1.00 . A X . 447 PRO HG3  1 1 
       11 11307 1 1 20 PRO N    N  -7.192   3.250  -3.020 1.00 . A X . 447 PRO N    1 1 
       11 11308 1 1 20 PRO O    O  -4.412   4.370  -2.757 1.00 . A X . 447 PRO O    1 1 
       11 11309 1 1 21 LYS C    C  -3.634   7.624  -2.216 1.00 . A X . 448 LYS C    1 1 
       11 11310 1 1 21 LYS CA   C  -4.460   7.072  -3.373 1.00 . A X . 448 LYS CA   1 1 
       11 11311 1 1 21 LYS CB   C  -4.960   8.222  -4.251 1.00 . A X . 448 LYS CB   1 1 
       11 11312 1 1 21 LYS CD   C  -6.254   6.860  -5.918 1.00 . A X . 448 LYS CD   1 1 
       11 11313 1 1 21 LYS CE   C  -7.599   7.482  -5.574 1.00 . A X . 448 LYS CE   1 1 
       11 11314 1 1 21 LYS CG   C  -5.116   7.846  -5.714 1.00 . A X . 448 LYS CG   1 1 
       11 11315 1 1 21 LYS H    H  -6.451   6.724  -2.744 1.00 . A X . 448 LYS H    1 1 
       11 11316 1 1 21 LYS HA   H  -3.836   6.422  -3.968 1.00 . A X . 448 LYS HA   1 1 
       11 11317 1 1 21 LYS HB3  H  -4.259   9.041  -4.183 1.00 . A X . 448 LYS HB3  1 1 
       11 11318 1 1 21 LYS HD3  H  -6.091   6.000  -5.284 1.00 . A X . 448 LYS HD3  1 1 
       11 11319 1 1 21 LYS HE3  H  -7.560   8.538  -5.796 1.00 . A X . 448 LYS HE3  1 1 
       11 11320 1 1 21 LYS HG3  H  -4.197   7.399  -6.061 1.00 . A X . 448 LYS HG3  1 1 
       11 11321 1 1 21 LYS HZ1  H  -8.356   6.057  -6.902 1.00 . A X . 448 LYS HZ1  1 1 
       11 11322 1 1 21 LYS HZ2  H  -9.120   7.563  -7.003 1.00 . A X . 448 LYS HZ2  1 1 
       11 11323 1 1 21 LYS HZ3  H  -9.455   6.531  -5.706 1.00 . A X . 448 LYS HZ3  1 1 
       11 11324 1 1 21 LYS N    N  -5.585   6.286  -2.880 1.00 . A X . 448 LYS N    1 1 
       11 11325 1 1 21 LYS NZ   N  -8.710   6.865  -6.350 1.00 . A X . 448 LYS NZ   1 1 
       11 11326 1 1 21 LYS O    O  -2.403   7.635  -2.268 1.00 . A X . 448 LYS O    1 1 
       11 11327 1 1 22 PHE C    C  -2.836   7.559   0.720 1.00 . A X . 449 PHE C    1 1 
       11 11328 1 1 22 PHE CA   C  -3.646   8.633  -0.001 1.00 . A X . 449 PHE CA   1 1 
       11 11329 1 1 22 PHE CB   C  -4.669   9.245   0.958 1.00 . A X . 449 PHE CB   1 1 
       11 11330 1 1 22 PHE CD1  C  -4.496  11.737   0.719 1.00 . A X . 449 PHE CD1  1 1 
       11 11331 1 1 22 PHE CD2  C  -6.423  10.645  -0.164 1.00 . A X . 449 PHE CD2  1 1 
       11 11332 1 1 22 PHE CE1  C  -4.989  12.957   0.296 1.00 . A X . 449 PHE CE1  1 1 
       11 11333 1 1 22 PHE CE2  C  -6.921  11.862  -0.591 1.00 . A X . 449 PHE CE2  1 1 
       11 11334 1 1 22 PHE CG   C  -5.207  10.569   0.496 1.00 . A X . 449 PHE CG   1 1 
       11 11335 1 1 22 PHE CZ   C  -6.202  13.019  -0.362 1.00 . A X . 449 PHE CZ   1 1 
       11 11336 1 1 22 PHE H    H  -5.296   8.045  -1.188 1.00 . A X . 449 PHE H    1 1 
       11 11337 1 1 22 PHE HA   H  -2.974   9.407  -0.340 1.00 . A X . 449 PHE HA   1 1 
       11 11338 1 1 22 PHE HB3  H  -4.205   9.393   1.921 1.00 . A X . 449 PHE HB3  1 1 
       11 11339 1 1 22 PHE HD1  H  -3.546  11.690   1.233 1.00 . A X . 449 PHE HD1  1 1 
       11 11340 1 1 22 PHE HD2  H  -6.986   9.740  -0.344 1.00 . A X . 449 PHE HD2  1 1 
       11 11341 1 1 22 PHE HE1  H  -4.425  13.860   0.476 1.00 . A X . 449 PHE HE1  1 1 
       11 11342 1 1 22 PHE HE2  H  -7.870  11.907  -1.104 1.00 . A X . 449 PHE HE2  1 1 
       11 11343 1 1 22 PHE HZ   H  -6.590  13.970  -0.693 1.00 . A X . 449 PHE HZ   1 1 
       11 11344 1 1 22 PHE N    N  -4.317   8.080  -1.171 1.00 . A X . 449 PHE N    1 1 
       11 11345 1 1 22 PHE O    O  -1.777   7.838   1.282 1.00 . A X . 449 PHE O    1 1 
       11 11346 1 1 23 ILE C    C  -1.484   4.728   0.516 1.00 . A X . 450 ILE C    1 1 
       11 11347 1 1 23 ILE CA   C  -2.666   5.214   1.348 1.00 . A X . 450 ILE CA   1 1 
       11 11348 1 1 23 ILE CB   C  -3.629   4.037   1.590 1.00 . A X . 450 ILE CB   1 1 
       11 11349 1 1 23 ILE CD1  C  -5.949   3.440   2.449 1.00 . A X . 450 ILE CD1  1 1 
       11 11350 1 1 23 ILE CG1  C  -4.936   4.537   2.208 1.00 . A X . 450 ILE CG1  1 1 
       11 11351 1 1 23 ILE CG2  C  -2.977   2.995   2.486 1.00 . A X . 450 ILE CG2  1 1 
       11 11352 1 1 23 ILE H    H  -4.190   6.171   0.233 1.00 . A X . 450 ILE H    1 1 
       11 11353 1 1 23 ILE HA   H  -2.302   5.558   2.304 1.00 . A X . 450 ILE HA   1 1 
       11 11354 1 1 23 ILE HB   H  -3.843   3.575   0.638 1.00 . A X . 450 ILE HB   1 1 
       11 11355 1 1 23 ILE HD11 H  -6.059   3.279   3.512 1.00 . A X . 450 ILE HD11 1 1 
       11 11356 1 1 23 ILE HD12 H  -6.901   3.730   2.031 1.00 . A X . 450 ILE HD12 1 1 
       11 11357 1 1 23 ILE HD13 H  -5.612   2.528   1.981 1.00 . A X . 450 ILE HD13 1 1 
       11 11358 1 1 23 ILE HG13 H  -5.384   5.264   1.546 1.00 . A X . 450 ILE HG13 1 1 
       11 11359 1 1 23 ILE HG21 H  -2.054   2.660   2.036 1.00 . A X . 450 ILE HG21 1 1 
       11 11360 1 1 23 ILE HG22 H  -2.768   3.431   3.452 1.00 . A X . 450 ILE HG22 1 1 
       11 11361 1 1 23 ILE HG23 H  -3.644   2.155   2.606 1.00 . A X . 450 ILE HG23 1 1 
       11 11362 1 1 23 ILE N    N  -3.342   6.330   0.697 1.00 . A X . 450 ILE N    1 1 
       11 11363 1 1 23 ILE O    O  -0.371   4.592   1.022 1.00 . A X . 450 ILE O    1 1 
       11 11364 1 1 24 GLU C    C   0.412   5.042  -1.814 1.00 . A X . 451 GLU C    1 1 
       11 11365 1 1 24 GLU CA   C  -0.690   3.998  -1.666 1.00 . A X . 451 GLU CA   1 1 
       11 11366 1 1 24 GLU CB   C  -1.282   3.668  -3.039 1.00 . A X . 451 GLU CB   1 1 
       11 11367 1 1 24 GLU CD   C  -2.420   4.562  -5.108 1.00 . A X . 451 GLU CD   1 1 
       11 11368 1 1 24 GLU CG   C  -1.607   4.895  -3.872 1.00 . A X . 451 GLU CG   1 1 
       11 11369 1 1 24 GLU H    H  -2.643   4.597  -1.108 1.00 . A X . 451 GLU H    1 1 
       11 11370 1 1 24 GLU HA   H  -0.266   3.101  -1.243 1.00 . A X . 451 GLU HA   1 1 
       11 11371 1 1 24 GLU HB3  H  -2.192   3.102  -2.898 1.00 . A X . 451 GLU HB3  1 1 
       11 11372 1 1 24 GLU HG3  H  -0.682   5.360  -4.182 1.00 . A X . 451 GLU HG3  1 1 
       11 11373 1 1 24 GLU N    N  -1.735   4.469  -0.764 1.00 . A X . 451 GLU N    1 1 
       11 11374 1 1 24 GLU O    O   1.573   4.705  -2.045 1.00 . A X . 451 GLU O    1 1 
       11 11375 1 1 24 GLU OE1  O  -3.076   3.499  -5.119 1.00 . A X . 451 GLU OE1  1 1 
       11 11376 1 1 24 GLU OE2  O  -2.400   5.364  -6.065 1.00 . A X . 451 GLU OE2  1 1 
       11 11377 1 1 25 GLU C    C   1.862   7.510  -0.545 1.00 . A X . 452 GLU C    1 1 
       11 11378 1 1 25 GLU CA   C   0.997   7.405  -1.798 1.00 . A X . 452 GLU CA   1 1 
       11 11379 1 1 25 GLU CB   C   0.267   8.728  -2.040 1.00 . A X . 452 GLU CB   1 1 
       11 11380 1 1 25 GLU CD   C   1.809   9.969  -3.608 1.00 . A X . 452 GLU CD   1 1 
       11 11381 1 1 25 GLU CG   C   1.199   9.914  -2.221 1.00 . A X . 452 GLU CG   1 1 
       11 11382 1 1 25 GLU H    H  -0.901   6.517  -1.495 1.00 . A X . 452 GLU H    1 1 
       11 11383 1 1 25 GLU HA   H   1.634   7.197  -2.644 1.00 . A X . 452 GLU HA   1 1 
       11 11384 1 1 25 GLU HB3  H  -0.377   8.928  -1.195 1.00 . A X . 452 GLU HB3  1 1 
       11 11385 1 1 25 GLU HG3  H   1.996   9.842  -1.496 1.00 . A X . 452 GLU HG3  1 1 
       11 11386 1 1 25 GLU N    N   0.039   6.311  -1.678 1.00 . A X . 452 GLU N    1 1 
       11 11387 1 1 25 GLU O    O   3.087   7.612  -0.629 1.00 . A X . 452 GLU O    1 1 
       11 11388 1 1 25 GLU OE1  O   1.662   8.984  -4.361 1.00 . A X . 452 GLU OE1  1 1 
       11 11389 1 1 25 GLU OE2  O   2.433  10.999  -3.940 1.00 . A X . 452 GLU OE2  1 1 
       11 11390 1 1 26 THR C    C   2.735   6.318   2.160 1.00 . A X . 453 THR C    1 1 
       11 11391 1 1 26 THR CA   C   1.925   7.580   1.886 1.00 . A X . 453 THR CA   1 1 
       11 11392 1 1 26 THR CB   C   0.951   7.814   3.057 1.00 . A X . 453 THR CB   1 1 
       11 11393 1 1 26 THR CG2  C   0.101   6.578   3.309 1.00 . A X . 453 THR CG2  1 1 
       11 11394 1 1 26 THR H    H   0.240   7.403   0.617 1.00 . A X . 453 THR H    1 1 
       11 11395 1 1 26 THR HA   H   2.597   8.423   1.831 1.00 . A X . 453 THR HA   1 1 
       11 11396 1 1 26 THR HB   H   0.297   8.635   2.802 1.00 . A X . 453 THR HB   1 1 
       11 11397 1 1 26 THR HG1  H   1.084   8.537   4.887 1.00 . A X . 453 THR HG1  1 1 
       11 11398 1 1 26 THR HG21 H  -0.566   6.763   4.138 1.00 . A X . 453 THR HG21 1 1 
       11 11399 1 1 26 THR HG22 H   0.744   5.741   3.546 1.00 . A X . 453 THR HG22 1 1 
       11 11400 1 1 26 THR HG23 H  -0.475   6.350   2.426 1.00 . A X . 453 THR HG23 1 1 
       11 11401 1 1 26 THR N    N   1.217   7.486   0.616 1.00 . A X . 453 THR N    1 1 
       11 11402 1 1 26 THR O    O   3.802   6.374   2.770 1.00 . A X . 453 THR O    1 1 
       11 11403 1 1 26 THR OG1  O   1.681   8.148   4.242 1.00 . A X . 453 THR OG1  1 1 
       11 11404 1 1 27 GLU C    C   4.122   3.793   0.991 1.00 . A X . 454 GLU C    1 1 
       11 11405 1 1 27 GLU CA   C   2.899   3.904   1.897 1.00 . A X . 454 GLU CA   1 1 
       11 11406 1 1 27 GLU CB   C   1.940   2.744   1.622 1.00 . A X . 454 GLU CB   1 1 
       11 11407 1 1 27 GLU CD   C   2.831   1.359   3.537 1.00 . A X . 454 GLU CD   1 1 
       11 11408 1 1 27 GLU CG   C   2.476   1.393   2.063 1.00 . A X . 454 GLU CG   1 1 
       11 11409 1 1 27 GLU H    H   1.368   5.199   1.222 1.00 . A X . 454 GLU H    1 1 
       11 11410 1 1 27 GLU HA   H   3.223   3.855   2.926 1.00 . A X . 454 GLU HA   1 1 
       11 11411 1 1 27 GLU HB3  H   1.743   2.700   0.560 1.00 . A X . 454 GLU HB3  1 1 
       11 11412 1 1 27 GLU HG3  H   3.363   1.166   1.489 1.00 . A X . 454 GLU HG3  1 1 
       11 11413 1 1 27 GLU N    N   2.221   5.180   1.701 1.00 . A X . 454 GLU N    1 1 
       11 11414 1 1 27 GLU O    O   5.216   3.456   1.445 1.00 . A X . 454 GLU O    1 1 
       11 11415 1 1 27 GLU OE1  O   1.902   1.357   4.371 1.00 . A X . 454 GLU OE1  1 1 
       11 11416 1 1 27 GLU OE2  O   4.038   1.335   3.855 1.00 . A X . 454 GLU OE2  1 1 
       11 11417 1 1 28 LYS C    C   6.109   5.019  -0.926 1.00 . A X . 455 LYS C    1 1 
       11 11418 1 1 28 LYS CA   C   5.014   4.012  -1.263 1.00 . A X . 455 LYS CA   1 1 
       11 11419 1 1 28 LYS CB   C   4.481   4.275  -2.673 1.00 . A X . 455 LYS CB   1 1 
       11 11420 1 1 28 LYS CD   C   5.856   5.752  -4.168 1.00 . A X . 455 LYS CD   1 1 
       11 11421 1 1 28 LYS CE   C   7.321   6.110  -3.962 1.00 . A X . 455 LYS CE   1 1 
       11 11422 1 1 28 LYS CG   C   5.566   4.325  -3.735 1.00 . A X . 455 LYS CG   1 1 
       11 11423 1 1 28 LYS H    H   3.033   4.341  -0.593 1.00 . A X . 455 LYS H    1 1 
       11 11424 1 1 28 LYS HA   H   5.432   3.017  -1.225 1.00 . A X . 455 LYS HA   1 1 
       11 11425 1 1 28 LYS HB3  H   3.959   5.220  -2.677 1.00 . A X . 455 LYS HB3  1 1 
       11 11426 1 1 28 LYS HD3  H   5.245   6.426  -3.587 1.00 . A X . 455 LYS HD3  1 1 
       11 11427 1 1 28 LYS HE3  H   7.926   5.251  -4.212 1.00 . A X . 455 LYS HE3  1 1 
       11 11428 1 1 28 LYS HG3  H   5.244   3.755  -4.595 1.00 . A X . 455 LYS HG3  1 1 
       11 11429 1 1 28 LYS HZ1  H   6.909   7.841  -5.056 1.00 . A X . 455 LYS HZ1  1 1 
       11 11430 1 1 28 LYS HZ2  H   8.173   6.914  -5.692 1.00 . A X . 455 LYS HZ2  1 1 
       11 11431 1 1 28 LYS HZ3  H   8.424   7.849  -4.306 1.00 . A X . 455 LYS HZ3  1 1 
       11 11432 1 1 28 LYS N    N   3.929   4.078  -0.292 1.00 . A X . 455 LYS N    1 1 
       11 11433 1 1 28 LYS NZ   N   7.736   7.259  -4.814 1.00 . A X . 455 LYS NZ   1 1 
       11 11434 1 1 28 LYS O    O   7.298   4.711  -1.009 1.00 . A X . 455 LYS O    1 1 
       11 11435 1 1 29 LYS C    C   7.476   6.877   1.024 1.00 . A X . 456 LYS C    1 1 
       11 11436 1 1 29 LYS CA   C   6.644   7.277  -0.191 1.00 . A X . 456 LYS CA   1 1 
       11 11437 1 1 29 LYS CB   C   5.901   8.583   0.094 1.00 . A X . 456 LYS CB   1 1 
       11 11438 1 1 29 LYS CD   C   4.635  10.551  -0.822 1.00 . A X . 456 LYS CD   1 1 
       11 11439 1 1 29 LYS CE   C   5.543  11.718  -0.469 1.00 . A X . 456 LYS CE   1 1 
       11 11440 1 1 29 LYS CG   C   5.437   9.305  -1.160 1.00 . A X . 456 LYS CG   1 1 
       11 11441 1 1 29 LYS H    H   4.738   6.410  -0.497 1.00 . A X . 456 LYS H    1 1 
       11 11442 1 1 29 LYS HA   H   7.306   7.425  -1.031 1.00 . A X . 456 LYS HA   1 1 
       11 11443 1 1 29 LYS HB3  H   6.557   9.245   0.642 1.00 . A X . 456 LYS HB3  1 1 
       11 11444 1 1 29 LYS HD3  H   3.993  10.337   0.022 1.00 . A X . 456 LYS HD3  1 1 
       11 11445 1 1 29 LYS HE3  H   5.083  12.632  -0.815 1.00 . A X . 456 LYS HE3  1 1 
       11 11446 1 1 29 LYS HG3  H   4.817   8.636  -1.741 1.00 . A X . 456 LYS HG3  1 1 
       11 11447 1 1 29 LYS HZ1  H   5.344  11.005   1.484 1.00 . A X . 456 LYS HZ1  1 1 
       11 11448 1 1 29 LYS HZ2  H   5.349  12.692   1.369 1.00 . A X . 456 LYS HZ2  1 1 
       11 11449 1 1 29 LYS HZ3  H   6.794  11.830   1.200 1.00 . A X . 456 LYS HZ3  1 1 
       11 11450 1 1 29 LYS N    N   5.699   6.223  -0.544 1.00 . A X . 456 LYS N    1 1 
       11 11451 1 1 29 LYS NZ   N   5.774  11.818   0.999 1.00 . A X . 456 LYS NZ   1 1 
       11 11452 1 1 29 LYS O    O   8.672   7.156   1.088 1.00 . A X . 456 LYS O    1 1 
       11 11453 1 1 30 ARG C    C   8.544   4.704   2.883 1.00 . A X . 457 ARG C    1 1 
       11 11454 1 1 30 ARG CA   C   7.513   5.783   3.198 1.00 . A X . 457 ARG CA   1 1 
       11 11455 1 1 30 ARG CB   C   6.499   5.254   4.214 1.00 . A X . 457 ARG CB   1 1 
       11 11456 1 1 30 ARG CD   C   6.806   6.821   6.154 1.00 . A X . 457 ARG CD   1 1 
       11 11457 1 1 30 ARG CG   C   5.862   6.342   5.063 1.00 . A X . 457 ARG CG   1 1 
       11 11458 1 1 30 ARG CZ   C   5.508   6.642   8.234 1.00 . A X . 457 ARG CZ   1 1 
       11 11459 1 1 30 ARG H    H   5.878   6.028   1.876 1.00 . A X . 457 ARG H    1 1 
       11 11460 1 1 30 ARG HA   H   8.020   6.637   3.620 1.00 . A X . 457 ARG HA   1 1 
       11 11461 1 1 30 ARG HB3  H   6.998   4.559   4.872 1.00 . A X . 457 ARG HB3  1 1 
       11 11462 1 1 30 ARG HD3  H   7.456   7.578   5.742 1.00 . A X . 457 ARG HD3  1 1 
       11 11463 1 1 30 ARG HE   H   6.029   8.357   7.359 1.00 . A X . 457 ARG HE   1 1 
       11 11464 1 1 30 ARG HG3  H   4.966   5.950   5.519 1.00 . A X . 457 ARG HG3  1 1 
       11 11465 1 1 30 ARG HH11 H   6.048   4.876   7.416 1.00 . A X . 457 ARG HH11 1 1 
       11 11466 1 1 30 ARG HH12 H   5.133   4.765   8.883 1.00 . A X . 457 ARG HH12 1 1 
       11 11467 1 1 30 ARG HH21 H   4.823   8.224   9.291 1.00 . A X . 457 ARG HH21 1 1 
       11 11468 1 1 30 ARG HH22 H   4.435   6.670   9.947 1.00 . A X . 457 ARG HH22 1 1 
       11 11469 1 1 30 ARG N    N   6.832   6.221   1.985 1.00 . A X . 457 ARG N    1 1 
       11 11470 1 1 30 ARG NE   N   6.085   7.381   7.294 1.00 . A X . 457 ARG NE   1 1 
       11 11471 1 1 30 ARG NH1  N   5.567   5.319   8.172 1.00 . A X . 457 ARG NH1  1 1 
       11 11472 1 1 30 ARG NH2  N   4.869   7.227   9.241 1.00 . A X . 457 ARG NH2  1 1 
       11 11473 1 1 30 ARG O    O   9.691   4.779   3.327 1.00 . A X . 457 ARG O    1 1 
       11 11474 1 1 31 ILE C    C  10.242   3.127   0.991 1.00 . A X . 458 ILE C    1 1 
       11 11475 1 1 31 ILE CA   C   9.018   2.609   1.741 1.00 . A X . 458 ILE CA   1 1 
       11 11476 1 1 31 ILE CB   C   8.294   1.571   0.862 1.00 . A X . 458 ILE CB   1 1 
       11 11477 1 1 31 ILE CD1  C   7.573  -0.025   2.710 1.00 . A X . 458 ILE CD1  1 1 
       11 11478 1 1 31 ILE CG1  C   7.132   0.941   1.633 1.00 . A X . 458 ILE CG1  1 1 
       11 11479 1 1 31 ILE CG2  C   9.269   0.501   0.395 1.00 . A X . 458 ILE CG2  1 1 
       11 11480 1 1 31 ILE H    H   7.205   3.699   1.792 1.00 . A X . 458 ILE H    1 1 
       11 11481 1 1 31 ILE HA   H   9.344   2.120   2.647 1.00 . A X . 458 ILE HA   1 1 
       11 11482 1 1 31 ILE HB   H   7.908   2.077  -0.009 1.00 . A X . 458 ILE HB   1 1 
       11 11483 1 1 31 ILE HD11 H   8.639   0.067   2.860 1.00 . A X . 458 ILE HD11 1 1 
       11 11484 1 1 31 ILE HD12 H   7.061   0.206   3.632 1.00 . A X . 458 ILE HD12 1 1 
       11 11485 1 1 31 ILE HD13 H   7.337  -1.033   2.409 1.00 . A X . 458 ILE HD13 1 1 
       11 11486 1 1 31 ILE HG13 H   6.501   0.402   0.941 1.00 . A X . 458 ILE HG13 1 1 
       11 11487 1 1 31 ILE HG21 H   9.818   0.118   1.244 1.00 . A X . 458 ILE HG21 1 1 
       11 11488 1 1 31 ILE HG22 H   8.722  -0.305  -0.071 1.00 . A X . 458 ILE HG22 1 1 
       11 11489 1 1 31 ILE HG23 H   9.959   0.927  -0.317 1.00 . A X . 458 ILE HG23 1 1 
       11 11490 1 1 31 ILE N    N   8.130   3.702   2.115 1.00 . A X . 458 ILE N    1 1 
       11 11491 1 1 31 ILE O    O  11.378   2.864   1.384 1.00 . A X . 458 ILE O    1 1 
       11 11492 1 1 32 ILE C    C  11.955   5.358  -0.060 1.00 . A X . 459 ILE C    1 1 
       11 11493 1 1 32 ILE CA   C  11.083   4.421  -0.888 1.00 . A X . 459 ILE CA   1 1 
       11 11494 1 1 32 ILE CB   C  10.542   5.188  -2.110 1.00 . A X . 459 ILE CB   1 1 
       11 11495 1 1 32 ILE CD1  C  11.313   5.410  -4.525 1.00 . A X . 459 ILE CD1  1 1 
       11 11496 1 1 32 ILE CG1  C  11.684   5.541  -3.065 1.00 . A X . 459 ILE CG1  1 1 
       11 11497 1 1 32 ILE CG2  C   9.810   6.445  -1.664 1.00 . A X . 459 ILE CG2  1 1 
       11 11498 1 1 32 ILE H    H   9.073   4.038  -0.350 1.00 . A X . 459 ILE H    1 1 
       11 11499 1 1 32 ILE HA   H  11.690   3.601  -1.243 1.00 . A X . 459 ILE HA   1 1 
       11 11500 1 1 32 ILE HB   H   9.837   4.552  -2.623 1.00 . A X . 459 ILE HB   1 1 
       11 11501 1 1 32 ILE HD11 H  11.966   4.691  -4.999 1.00 . A X . 459 ILE HD11 1 1 
       11 11502 1 1 32 ILE HD12 H  10.290   5.075  -4.609 1.00 . A X . 459 ILE HD12 1 1 
       11 11503 1 1 32 ILE HD13 H  11.420   6.368  -5.012 1.00 . A X . 459 ILE HD13 1 1 
       11 11504 1 1 32 ILE HG13 H  12.519   4.882  -2.874 1.00 . A X . 459 ILE HG13 1 1 
       11 11505 1 1 32 ILE HG21 H   9.051   6.182  -0.942 1.00 . A X . 459 ILE HG21 1 1 
       11 11506 1 1 32 ILE HG22 H  10.513   7.129  -1.214 1.00 . A X . 459 ILE HG22 1 1 
       11 11507 1 1 32 ILE HG23 H   9.346   6.914  -2.519 1.00 . A X . 459 ILE HG23 1 1 
       11 11508 1 1 32 ILE N    N  10.000   3.864  -0.087 1.00 . A X . 459 ILE N    1 1 
       11 11509 1 1 32 ILE O    O  13.173   5.402  -0.232 1.00 . A X . 459 ILE O    1 1 
       11 11510 1 1 33 GLU C    C  13.042   6.303   2.588 1.00 . A X . 460 GLU C    1 1 
       11 11511 1 1 33 GLU CA   C  12.043   7.038   1.699 1.00 . A X . 460 GLU CA   1 1 
       11 11512 1 1 33 GLU CB   C  11.061   7.831   2.563 1.00 . A X . 460 GLU CB   1 1 
       11 11513 1 1 33 GLU CD   C  10.837   9.766   4.173 1.00 . A X . 460 GLU CD   1 1 
       11 11514 1 1 33 GLU CG   C  11.735   8.664   3.640 1.00 . A X . 460 GLU CG   1 1 
       11 11515 1 1 33 GLU H    H  10.351   6.022   0.932 1.00 . A X . 460 GLU H    1 1 
       11 11516 1 1 33 GLU HA   H  12.582   7.723   1.062 1.00 . A X . 460 GLU HA   1 1 
       11 11517 1 1 33 GLU HB3  H  10.383   7.140   3.043 1.00 . A X . 460 GLU HB3  1 1 
       11 11518 1 1 33 GLU HG3  H  12.625   9.114   3.226 1.00 . A X . 460 GLU HG3  1 1 
       11 11519 1 1 33 GLU N    N  11.324   6.102   0.842 1.00 . A X . 460 GLU N    1 1 
       11 11520 1 1 33 GLU O    O  14.219   6.659   2.645 1.00 . A X . 460 GLU O    1 1 
       11 11521 1 1 33 GLU OE1  O  10.480  10.669   3.388 1.00 . A X . 460 GLU OE1  1 1 
       11 11522 1 1 33 GLU OE2  O  10.494   9.723   5.373 1.00 . A X . 460 GLU OE2  1 1 
       11 11523 1 1 34 ALA C    C  14.555   3.837   3.395 1.00 . A X . 461 ALA C    1 1 
       11 11524 1 1 34 ALA CA   C  13.412   4.489   4.167 1.00 . A X . 461 ALA CA   1 1 
       11 11525 1 1 34 ALA CB   C  12.589   3.432   4.887 1.00 . A X . 461 ALA CB   1 1 
       11 11526 1 1 34 ALA H    H  11.616   5.039   3.194 1.00 . A X . 461 ALA H    1 1 
       11 11527 1 1 34 ALA HA   H  13.827   5.155   4.910 1.00 . A X . 461 ALA HA   1 1 
       11 11528 1 1 34 ALA HB1  H  12.880   3.396   5.927 1.00 . A X . 461 ALA HB1  1 1 
       11 11529 1 1 34 ALA HB2  H  11.540   3.681   4.816 1.00 . A X . 461 ALA HB2  1 1 
       11 11530 1 1 34 ALA HB3  H  12.762   2.469   4.432 1.00 . A X . 461 ALA HB3  1 1 
       11 11531 1 1 34 ALA N    N  12.562   5.275   3.282 1.00 . A X . 461 ALA N    1 1 
       11 11532 1 1 34 ALA O    O  15.705   3.852   3.838 1.00 . A X . 461 ALA O    1 1 
       11 11533 1 1 35 LEU C    C  16.356   3.571   1.039 1.00 . A X . 462 LEU C    1 1 
       11 11534 1 1 35 LEU CA   C  15.232   2.607   1.407 1.00 . A X . 462 LEU CA   1 1 
       11 11535 1 1 35 LEU CB   C  14.583   2.055   0.137 1.00 . A X . 462 LEU CB   1 1 
       11 11536 1 1 35 LEU CD1  C  12.953   0.443  -0.878 1.00 . A X . 462 LEU CD1  1 1 
       11 11537 1 1 35 LEU CD2  C  14.999  -0.414   0.278 1.00 . A X . 462 LEU CD2  1 1 
       11 11538 1 1 35 LEU CG   C  13.935   0.675   0.259 1.00 . A X . 462 LEU CG   1 1 
       11 11539 1 1 35 LEU H    H  13.300   3.286   1.941 1.00 . A X . 462 LEU H    1 1 
       11 11540 1 1 35 LEU HA   H  15.648   1.788   1.974 1.00 . A X . 462 LEU HA   1 1 
       11 11541 1 1 35 LEU HB3  H  15.346   1.997  -0.626 1.00 . A X . 462 LEU HB3  1 1 
       11 11542 1 1 35 LEU HD11 H  12.926  -0.608  -1.122 1.00 . A X . 462 LEU HD11 1 1 
       11 11543 1 1 35 LEU HD12 H  13.267   1.006  -1.745 1.00 . A X . 462 LEU HD12 1 1 
       11 11544 1 1 35 LEU HD13 H  11.968   0.769  -0.575 1.00 . A X . 462 LEU HD13 1 1 
       11 11545 1 1 35 LEU HD21 H  15.299  -0.640  -0.734 1.00 . A X . 462 LEU HD21 1 1 
       11 11546 1 1 35 LEU HD22 H  14.595  -1.301   0.743 1.00 . A X . 462 LEU HD22 1 1 
       11 11547 1 1 35 LEU HD23 H  15.855  -0.070   0.841 1.00 . A X . 462 LEU HD23 1 1 
       11 11548 1 1 35 LEU HG   H  13.385   0.624   1.190 1.00 . A X . 462 LEU HG   1 1 
       11 11549 1 1 35 LEU N    N  14.232   3.266   2.241 1.00 . A X . 462 LEU N    1 1 
       11 11550 1 1 35 LEU O    O  17.529   3.291   1.278 1.00 . A X . 462 LEU O    1 1 
       11 11551 1 1 36 GLU C    C  17.810   6.154   1.252 1.00 . A X . 463 GLU C    1 1 
       11 11552 1 1 36 GLU CA   C  16.963   5.715   0.061 1.00 . A X . 463 GLU CA   1 1 
       11 11553 1 1 36 GLU CB   C  16.258   6.927  -0.552 1.00 . A X . 463 GLU CB   1 1 
       11 11554 1 1 36 GLU CD   C  15.800   7.232  -3.018 1.00 . A X . 463 GLU CD   1 1 
       11 11555 1 1 36 GLU CG   C  15.355   6.578  -1.723 1.00 . A X . 463 GLU CG   1 1 
       11 11556 1 1 36 GLU H    H  15.033   4.875   0.295 1.00 . A X . 463 GLU H    1 1 
       11 11557 1 1 36 GLU HA   H  17.610   5.273  -0.681 1.00 . A X . 463 GLU HA   1 1 
       11 11558 1 1 36 GLU HB3  H  17.007   7.626  -0.897 1.00 . A X . 463 GLU HB3  1 1 
       11 11559 1 1 36 GLU HG3  H  14.351   6.907  -1.497 1.00 . A X . 463 GLU HG3  1 1 
       11 11560 1 1 36 GLU N    N  15.986   4.709   0.460 1.00 . A X . 463 GLU N    1 1 
       11 11561 1 1 36 GLU O    O  19.020   6.339   1.134 1.00 . A X . 463 GLU O    1 1 
       11 11562 1 1 36 GLU OE1  O  16.340   8.355  -2.960 1.00 . A X . 463 GLU OE1  1 1 
       11 11563 1 1 36 GLU OE2  O  15.606   6.617  -4.087 1.00 . A X . 463 GLU OE2  1 1 
       11 11564 1 1 37 LYS C    C  18.746   5.615   4.145 1.00 . A X . 464 LYS C    1 1 
       11 11565 1 1 37 LYS CA   C  17.853   6.733   3.616 1.00 . A X . 464 LYS CA   1 1 
       11 11566 1 1 37 LYS CB   C  16.841   7.143   4.689 1.00 . A X . 464 LYS CB   1 1 
       11 11567 1 1 37 LYS CD   C  15.690   9.019   3.479 1.00 . A X . 464 LYS CD   1 1 
       11 11568 1 1 37 LYS CE   C  15.710  10.522   3.252 1.00 . A X . 464 LYS CE   1 1 
       11 11569 1 1 37 LYS CG   C  16.521   8.627   4.689 1.00 . A X . 464 LYS CG   1 1 
       11 11570 1 1 37 LYS H    H  16.196   6.154   2.433 1.00 . A X . 464 LYS H    1 1 
       11 11571 1 1 37 LYS HA   H  18.470   7.585   3.372 1.00 . A X . 464 LYS HA   1 1 
       11 11572 1 1 37 LYS HB3  H  17.238   6.881   5.659 1.00 . A X . 464 LYS HB3  1 1 
       11 11573 1 1 37 LYS HD3  H  14.669   8.700   3.637 1.00 . A X . 464 LYS HD3  1 1 
       11 11574 1 1 37 LYS HE3  H  15.318  11.011   4.132 1.00 . A X . 464 LYS HE3  1 1 
       11 11575 1 1 37 LYS HG3  H  17.446   9.186   4.674 1.00 . A X . 464 LYS HG3  1 1 
       11 11576 1 1 37 LYS HZ1  H  17.676  10.265   2.598 1.00 . A X . 464 LYS HZ1  1 1 
       11 11577 1 1 37 LYS HZ2  H  17.516  11.363   3.875 1.00 . A X . 464 LYS HZ2  1 1 
       11 11578 1 1 37 LYS HZ3  H  17.056  11.811   2.310 1.00 . A X . 464 LYS HZ3  1 1 
       11 11579 1 1 37 LYS N    N  17.162   6.317   2.401 1.00 . A X . 464 LYS N    1 1 
       11 11580 1 1 37 LYS NZ   N  17.086  11.025   2.990 1.00 . A X . 464 LYS NZ   1 1 
       11 11581 1 1 37 LYS O    O  19.725   5.867   4.848 1.00 . A X . 464 LYS O    1 1 
       11 11582 1 1 38 THR C    C  20.230   2.839   3.208 1.00 . A X . 465 THR C    1 1 
       11 11583 1 1 38 THR CA   C  19.174   3.221   4.240 1.00 . A X . 465 THR CA   1 1 
       11 11584 1 1 38 THR CB   C  18.263   2.005   4.499 1.00 . A X . 465 THR CB   1 1 
       11 11585 1 1 38 THR CG2  C  17.322   2.274   5.663 1.00 . A X . 465 THR CG2  1 1 
       11 11586 1 1 38 THR H    H  17.612   4.241   3.237 1.00 . A X . 465 THR H    1 1 
       11 11587 1 1 38 THR HA   H  19.667   3.480   5.165 1.00 . A X . 465 THR HA   1 1 
       11 11588 1 1 38 THR HB   H  18.884   1.157   4.746 1.00 . A X . 465 THR HB   1 1 
       11 11589 1 1 38 THR HG1  H  17.181   0.800   3.375 1.00 . A X . 465 THR HG1  1 1 
       11 11590 1 1 38 THR HG21 H  17.663   1.735   6.534 1.00 . A X . 465 THR HG21 1 1 
       11 11591 1 1 38 THR HG22 H  16.326   1.945   5.404 1.00 . A X . 465 THR HG22 1 1 
       11 11592 1 1 38 THR HG23 H  17.307   3.333   5.878 1.00 . A X . 465 THR HG23 1 1 
       11 11593 1 1 38 THR N    N  18.403   4.378   3.801 1.00 . A X . 465 THR N    1 1 
       11 11594 1 1 38 THR O    O  21.075   1.982   3.458 1.00 . A X . 465 THR O    1 1 
       11 11595 1 1 38 THR OG1  O  17.503   1.703   3.324 1.00 . A X . 465 THR OG1  1 1 
       11 11596 1 1 39 GLY C    C  20.654   2.110   0.054 1.00 . A X . 466 GLY C    1 1 
       11 11597 1 1 39 GLY CA   C  21.133   3.198   0.993 1.00 . A X . 466 GLY CA   1 1 
       11 11598 1 1 39 GLY H    H  19.478   4.158   1.902 1.00 . A X . 466 GLY H    1 1 
       11 11599 1 1 39 GLY HA2  H  21.307   4.100   0.426 1.00 . A X . 466 GLY HA2  1 1 
       11 11600 1 1 39 GLY HA3  H  22.062   2.884   1.445 1.00 . A X . 466 GLY HA3  1 1 
       11 11601 1 1 39 GLY N    N  20.174   3.484   2.045 1.00 . A X . 466 GLY N    1 1 
       11 11602 1 1 39 GLY O    O  21.433   1.254  -0.365 1.00 . A X . 466 GLY O    1 1 
       11 11603 1 1 40 TYR C    C  18.930  -0.256  -0.596 1.00 . A X . 467 TYR C    1 1 
       11 11604 1 1 40 TYR CA   C  18.786   1.148  -1.174 1.00 . A X . 467 TYR CA   1 1 
       11 11605 1 1 40 TYR CB   C  19.450   1.217  -2.549 1.00 . A X . 467 TYR CB   1 1 
       11 11606 1 1 40 TYR CD1  C  18.097   3.146  -3.457 1.00 . A X . 467 TYR CD1  1 1 
       11 11607 1 1 40 TYR CD2  C  20.473   3.280  -3.587 1.00 . A X . 467 TYR CD2  1 1 
       11 11608 1 1 40 TYR CE1  C  17.990   4.384  -4.059 1.00 . A X . 467 TYR CE1  1 1 
       11 11609 1 1 40 TYR CE2  C  20.375   4.519  -4.189 1.00 . A X . 467 TYR CE2  1 1 
       11 11610 1 1 40 TYR CG   C  19.338   2.573  -3.210 1.00 . A X . 467 TYR CG   1 1 
       11 11611 1 1 40 TYR CZ   C  19.132   5.067  -4.423 1.00 . A X . 467 TYR CZ   1 1 
       11 11612 1 1 40 TYR H    H  18.797   2.849   0.085 1.00 . A X . 467 TYR H    1 1 
       11 11613 1 1 40 TYR HA   H  17.735   1.374  -1.281 1.00 . A X . 467 TYR HA   1 1 
       11 11614 1 1 40 TYR HB3  H  18.987   0.491  -3.202 1.00 . A X . 467 TYR HB3  1 1 
       11 11615 1 1 40 TYR HD1  H  17.204   2.610  -3.170 1.00 . A X . 467 TYR HD1  1 1 
       11 11616 1 1 40 TYR HD2  H  21.447   2.847  -3.402 1.00 . A X . 467 TYR HD2  1 1 
       11 11617 1 1 40 TYR HE1  H  17.017   4.814  -4.243 1.00 . A X . 467 TYR HE1  1 1 
       11 11618 1 1 40 TYR HE2  H  21.269   5.053  -4.475 1.00 . A X . 467 TYR HE2  1 1 
       11 11619 1 1 40 TYR HH   H  19.814   6.464  -5.554 1.00 . A X . 467 TYR HH   1 1 
       11 11620 1 1 40 TYR N    N  19.368   2.142  -0.280 1.00 . A X . 467 TYR N    1 1 
       11 11621 1 1 40 TYR O    O  19.455  -1.158  -1.249 1.00 . A X . 467 TYR O    1 1 
       11 11622 1 1 40 TYR OH   O  19.030   6.300  -5.024 1.00 . A X . 467 TYR OH   1 1 
       11 11623 1 1 41 VAL C    C  17.174  -2.147   1.844 1.00 . A X . 468 VAL C    1 1 
       11 11624 1 1 41 VAL CA   C  18.536  -1.728   1.303 1.00 . A X . 468 VAL CA   1 1 
       11 11625 1 1 41 VAL CB   C  19.551  -1.704   2.461 1.00 . A X . 468 VAL CB   1 1 
       11 11626 1 1 41 VAL CG1  C  19.716  -3.095   3.055 1.00 . A X . 468 VAL CG1  1 1 
       11 11627 1 1 41 VAL CG2  C  20.888  -1.155   1.986 1.00 . A X . 468 VAL CG2  1 1 
       11 11628 1 1 41 VAL H    H  18.054   0.324   1.105 1.00 . A X . 468 VAL H    1 1 
       11 11629 1 1 41 VAL HA   H  18.865  -2.458   0.578 1.00 . A X . 468 VAL HA   1 1 
       11 11630 1 1 41 VAL HB   H  19.171  -1.051   3.233 1.00 . A X . 468 VAL HB   1 1 
       11 11631 1 1 41 VAL HG11 H  18.894  -3.720   2.739 1.00 . A X . 468 VAL HG11 1 1 
       11 11632 1 1 41 VAL HG12 H  20.648  -3.523   2.713 1.00 . A X . 468 VAL HG12 1 1 
       11 11633 1 1 41 VAL HG13 H  19.725  -3.027   4.133 1.00 . A X . 468 VAL HG13 1 1 
       11 11634 1 1 41 VAL HG21 H  21.682  -1.566   2.591 1.00 . A X . 468 VAL HG21 1 1 
       11 11635 1 1 41 VAL HG22 H  21.043  -1.431   0.953 1.00 . A X . 468 VAL HG22 1 1 
       11 11636 1 1 41 VAL HG23 H  20.888  -0.079   2.075 1.00 . A X . 468 VAL HG23 1 1 
       11 11637 1 1 41 VAL N    N  18.461  -0.433   0.635 1.00 . A X . 468 VAL N    1 1 
       11 11638 1 1 41 VAL O    O  16.562  -1.433   2.638 1.00 . A X . 468 VAL O    1 1 
       11 11639 1 1 42 LYS C    C  15.448  -4.184   3.333 1.00 . A X . 469 LYS C    1 1 
       11 11640 1 1 42 LYS CA   C  15.413  -3.828   1.850 1.00 . A X . 469 LYS CA   1 1 
       11 11641 1 1 42 LYS CB   C  15.026  -5.059   1.028 1.00 . A X . 469 LYS CB   1 1 
       11 11642 1 1 42 LYS CD   C  14.877  -6.109  -1.250 1.00 . A X . 469 LYS CD   1 1 
       11 11643 1 1 42 LYS CE   C  13.446  -6.623  -1.225 1.00 . A X . 469 LYS CE   1 1 
       11 11644 1 1 42 LYS CG   C  15.016  -4.811  -0.471 1.00 . A X . 469 LYS CG   1 1 
       11 11645 1 1 42 LYS H    H  17.237  -3.836   0.776 1.00 . A X . 469 LYS H    1 1 
       11 11646 1 1 42 LYS HA   H  14.675  -3.055   1.695 1.00 . A X . 469 LYS HA   1 1 
       11 11647 1 1 42 LYS HB3  H  14.037  -5.379   1.325 1.00 . A X . 469 LYS HB3  1 1 
       11 11648 1 1 42 LYS HD3  H  15.526  -6.854  -0.809 1.00 . A X . 469 LYS HD3  1 1 
       11 11649 1 1 42 LYS HE3  H  12.830  -5.962  -1.818 1.00 . A X . 469 LYS HE3  1 1 
       11 11650 1 1 42 LYS HG3  H  15.942  -4.330  -0.752 1.00 . A X . 469 LYS HG3  1 1 
       11 11651 1 1 42 LYS HZ1  H  14.191  -8.552  -1.524 1.00 . A X . 469 LYS HZ1  1 1 
       11 11652 1 1 42 LYS HZ2  H  13.256  -7.972  -2.808 1.00 . A X . 469 LYS HZ2  1 1 
       11 11653 1 1 42 LYS HZ3  H  12.507  -8.482  -1.381 1.00 . A X . 469 LYS HZ3  1 1 
       11 11654 1 1 42 LYS N    N  16.703  -3.310   1.409 1.00 . A X . 469 LYS N    1 1 
       11 11655 1 1 42 LYS NZ   N  13.343  -8.004  -1.773 1.00 . A X . 469 LYS NZ   1 1 
       11 11656 1 1 42 LYS O    O  14.563  -3.795   4.095 1.00 . A X . 469 LYS O    1 1 
       11 11657 1 1 43 SER C    C  16.565  -4.127   6.057 1.00 . A X . 470 SER C    1 1 
       11 11658 1 1 43 SER CA   C  16.625  -5.333   5.126 1.00 . A X . 470 SER CA   1 1 
       11 11659 1 1 43 SER CB   C  17.947  -6.078   5.322 1.00 . A X . 470 SER CB   1 1 
       11 11660 1 1 43 SER H    H  17.150  -5.203   3.079 1.00 . A X . 470 SER H    1 1 
       11 11661 1 1 43 SER HA   H  15.809  -5.999   5.365 1.00 . A X . 470 SER HA   1 1 
       11 11662 1 1 43 SER HB3  H  18.222  -6.050   6.367 1.00 . A X . 470 SER HB3  1 1 
       11 11663 1 1 43 SER HG   H  17.269  -7.488   4.143 1.00 . A X . 470 SER HG   1 1 
       11 11664 1 1 43 SER N    N  16.477  -4.924   3.735 1.00 . A X . 470 SER N    1 1 
       11 11665 1 1 43 SER O    O  15.789  -4.104   7.013 1.00 . A X . 470 SER O    1 1 
       11 11666 1 1 43 SER OG   O  17.836  -7.431   4.916 1.00 . A X . 470 SER OG   1 1 
       11 11667 1 1 44 ARG C    C  16.113  -1.156   6.499 1.00 . A X . 471 ARG C    1 1 
       11 11668 1 1 44 ARG CA   C  17.433  -1.915   6.584 1.00 . A X . 471 ARG CA   1 1 
       11 11669 1 1 44 ARG CB   C  18.583  -1.013   6.133 1.00 . A X . 471 ARG CB   1 1 
       11 11670 1 1 44 ARG CD   C  21.010  -0.945   5.480 1.00 . A X . 471 ARG CD   1 1 
       11 11671 1 1 44 ARG CG   C  19.958  -1.625   6.344 1.00 . A X . 471 ARG CG   1 1 
       11 11672 1 1 44 ARG CZ   C  23.424  -0.483   5.545 1.00 . A X . 471 ARG CZ   1 1 
       11 11673 1 1 44 ARG H    H  17.986  -3.202   4.998 1.00 . A X . 471 ARG H    1 1 
       11 11674 1 1 44 ARG HA   H  17.601  -2.210   7.610 1.00 . A X . 471 ARG HA   1 1 
       11 11675 1 1 44 ARG HB3  H  18.536  -0.087   6.685 1.00 . A X . 471 ARG HB3  1 1 
       11 11676 1 1 44 ARG HD3  H  20.681   0.060   5.263 1.00 . A X . 471 ARG HD3  1 1 
       11 11677 1 1 44 ARG HE   H  22.351  -1.162   7.084 1.00 . A X . 471 ARG HE   1 1 
       11 11678 1 1 44 ARG HG3  H  19.918  -2.674   6.088 1.00 . A X . 471 ARG HG3  1 1 
       11 11679 1 1 44 ARG HH11 H  22.536  -0.121   3.767 1.00 . A X . 471 ARG HH11 1 1 
       11 11680 1 1 44 ARG HH12 H  24.238   0.199   3.827 1.00 . A X . 471 ARG HH12 1 1 
       11 11681 1 1 44 ARG HH21 H  24.592  -0.743   7.175 1.00 . A X . 471 ARG HH21 1 1 
       11 11682 1 1 44 ARG HH22 H  25.406  -0.155   5.765 1.00 . A X . 471 ARG HH22 1 1 
       11 11683 1 1 44 ARG N    N  17.391  -3.126   5.773 1.00 . A X . 471 ARG N    1 1 
       11 11684 1 1 44 ARG NE   N  22.308  -0.886   6.145 1.00 . A X . 471 ARG NE   1 1 
       11 11685 1 1 44 ARG NH1  N  23.397  -0.105   4.275 1.00 . A X . 471 ARG NH1  1 1 
       11 11686 1 1 44 ARG NH2  N  24.568  -0.458   6.217 1.00 . A X . 471 ARG NH2  1 1 
       11 11687 1 1 44 ARG O    O  15.538  -0.775   7.518 1.00 . A X . 471 ARG O    1 1 
       11 11688 1 1 45 ALA C    C  13.239  -0.892   5.814 1.00 . A X . 472 ALA C    1 1 
       11 11689 1 1 45 ALA CA   C  14.385  -0.230   5.058 1.00 . A X . 472 ALA CA   1 1 
       11 11690 1 1 45 ALA CB   C  14.069  -0.161   3.572 1.00 . A X . 472 ALA CB   1 1 
       11 11691 1 1 45 ALA H    H  16.142  -1.270   4.504 1.00 . A X . 472 ALA H    1 1 
       11 11692 1 1 45 ALA HA   H  14.507   0.781   5.424 1.00 . A X . 472 ALA HA   1 1 
       11 11693 1 1 45 ALA HB1  H  13.222   0.492   3.414 1.00 . A X . 472 ALA HB1  1 1 
       11 11694 1 1 45 ALA HB2  H  14.926   0.226   3.040 1.00 . A X . 472 ALA HB2  1 1 
       11 11695 1 1 45 ALA HB3  H  13.835  -1.149   3.208 1.00 . A X . 472 ALA HB3  1 1 
       11 11696 1 1 45 ALA N    N  15.638  -0.941   5.276 1.00 . A X . 472 ALA N    1 1 
       11 11697 1 1 45 ALA O    O  12.331  -0.218   6.300 1.00 . A X . 472 ALA O    1 1 
       11 11698 1 1 46 ALA C    C  12.349  -2.769   8.115 1.00 . A X . 473 ALA C    1 1 
       11 11699 1 1 46 ALA CA   C  12.251  -2.971   6.606 1.00 . A X . 473 ALA CA   1 1 
       11 11700 1 1 46 ALA CB   C  12.353  -4.450   6.262 1.00 . A X . 473 ALA CB   1 1 
       11 11701 1 1 46 ALA H    H  14.035  -2.699   5.500 1.00 . A X . 473 ALA H    1 1 
       11 11702 1 1 46 ALA HA   H  11.291  -2.612   6.267 1.00 . A X . 473 ALA HA   1 1 
       11 11703 1 1 46 ALA HB1  H  11.373  -4.901   6.324 1.00 . A X . 473 ALA HB1  1 1 
       11 11704 1 1 46 ALA HB2  H  12.738  -4.560   5.260 1.00 . A X . 473 ALA HB2  1 1 
       11 11705 1 1 46 ALA HB3  H  13.017  -4.936   6.960 1.00 . A X . 473 ALA HB3  1 1 
       11 11706 1 1 46 ALA N    N  13.286  -2.217   5.909 1.00 . A X . 473 ALA N    1 1 
       11 11707 1 1 46 ALA O    O  11.366  -2.419   8.769 1.00 . A X . 473 ALA O    1 1 
       11 11708 1 1 47 LYS C    C  13.544  -1.387  10.523 1.00 . A X . 474 LYS C    1 1 
       11 11709 1 1 47 LYS CA   C  13.765  -2.834  10.093 1.00 . A X . 474 LYS CA   1 1 
       11 11710 1 1 47 LYS CB   C  15.184  -3.275  10.458 1.00 . A X . 474 LYS CB   1 1 
       11 11711 1 1 47 LYS CD   C  17.619  -2.657  10.460 1.00 . A X . 474 LYS CD   1 1 
       11 11712 1 1 47 LYS CE   C  18.210  -2.679  11.862 1.00 . A X . 474 LYS CE   1 1 
       11 11713 1 1 47 LYS CG   C  16.191  -2.138  10.466 1.00 . A X . 474 LYS CG   1 1 
       11 11714 1 1 47 LYS H    H  14.284  -3.269   8.088 1.00 . A X . 474 LYS H    1 1 
       11 11715 1 1 47 LYS HA   H  13.058  -3.463  10.613 1.00 . A X . 474 LYS HA   1 1 
       11 11716 1 1 47 LYS HB3  H  15.514  -4.014   9.741 1.00 . A X . 474 LYS HB3  1 1 
       11 11717 1 1 47 LYS HD3  H  18.223  -2.016   9.834 1.00 . A X . 474 LYS HD3  1 1 
       11 11718 1 1 47 LYS HE3  H  19.087  -3.309  11.859 1.00 . A X . 474 LYS HE3  1 1 
       11 11719 1 1 47 LYS HG3  H  16.039  -1.541  11.353 1.00 . A X . 474 LYS HG3  1 1 
       11 11720 1 1 47 LYS HZ1  H  18.691  -0.677  11.509 1.00 . A X . 474 LYS HZ1  1 1 
       11 11721 1 1 47 LYS HZ2  H  19.501  -1.354  12.831 1.00 . A X . 474 LYS HZ2  1 1 
       11 11722 1 1 47 LYS HZ3  H  17.867  -0.939  12.963 1.00 . A X . 474 LYS HZ3  1 1 
       11 11723 1 1 47 LYS N    N  13.539  -2.992   8.662 1.00 . A X . 474 LYS N    1 1 
       11 11724 1 1 47 LYS NZ   N  18.594  -1.317  12.323 1.00 . A X . 474 LYS NZ   1 1 
       11 11725 1 1 47 LYS O    O  13.114  -1.120  11.646 1.00 . A X . 474 LYS O    1 1 
       11 11726 1 1 48 LEU C    C  12.198   1.346   9.932 1.00 . A X . 475 LEU C    1 1 
       11 11727 1 1 48 LEU CA   C  13.675   0.964   9.908 1.00 . A X . 475 LEU CA   1 1 
       11 11728 1 1 48 LEU CB   C  14.413   1.805   8.865 1.00 . A X . 475 LEU CB   1 1 
       11 11729 1 1 48 LEU CD1  C  15.761   3.831   8.263 1.00 . A X . 475 LEU CD1  1 1 
       11 11730 1 1 48 LEU CD2  C  13.706   4.072   9.668 1.00 . A X . 475 LEU CD2  1 1 
       11 11731 1 1 48 LEU CG   C  14.892   3.181   9.328 1.00 . A X . 475 LEU CG   1 1 
       11 11732 1 1 48 LEU H    H  14.182  -0.729   8.746 1.00 . A X . 475 LEU H    1 1 
       11 11733 1 1 48 LEU HA   H  14.100   1.159  10.882 1.00 . A X . 475 LEU HA   1 1 
       11 11734 1 1 48 LEU HB3  H  13.747   1.950   8.027 1.00 . A X . 475 LEU HB3  1 1 
       11 11735 1 1 48 LEU HD11 H  16.656   3.244   8.120 1.00 . A X . 475 LEU HD11 1 1 
       11 11736 1 1 48 LEU HD12 H  16.030   4.828   8.577 1.00 . A X . 475 LEU HD12 1 1 
       11 11737 1 1 48 LEU HD13 H  15.211   3.882   7.334 1.00 . A X . 475 LEU HD13 1 1 
       11 11738 1 1 48 LEU HD21 H  13.006   4.069   8.846 1.00 . A X . 475 LEU HD21 1 1 
       11 11739 1 1 48 LEU HD22 H  14.052   5.080   9.844 1.00 . A X . 475 LEU HD22 1 1 
       11 11740 1 1 48 LEU HD23 H  13.219   3.699  10.558 1.00 . A X . 475 LEU HD23 1 1 
       11 11741 1 1 48 LEU HG   H  15.492   3.065  10.221 1.00 . A X . 475 LEU HG   1 1 
       11 11742 1 1 48 LEU N    N  13.842  -0.457   9.623 1.00 . A X . 475 LEU N    1 1 
       11 11743 1 1 48 LEU O    O  11.724   1.981  10.875 1.00 . A X . 475 LEU O    1 1 
       11 11744 1 1 49 LEU C    C   9.261   0.498   9.859 1.00 . A X . 476 LEU C    1 1 
       11 11745 1 1 49 LEU CA   C  10.050   1.249   8.791 1.00 . A X . 476 LEU CA   1 1 
       11 11746 1 1 49 LEU CB   C   9.526   0.881   7.402 1.00 . A X . 476 LEU CB   1 1 
       11 11747 1 1 49 LEU CD1  C   9.954   1.068   4.939 1.00 . A X . 476 LEU CD1  1 1 
       11 11748 1 1 49 LEU CD2  C   8.986   3.007   6.188 1.00 . A X . 476 LEU CD2  1 1 
       11 11749 1 1 49 LEU CG   C   9.932   1.817   6.263 1.00 . A X . 476 LEU CG   1 1 
       11 11750 1 1 49 LEU H    H  11.907   0.448   8.169 1.00 . A X . 476 LEU H    1 1 
       11 11751 1 1 49 LEU HA   H   9.922   2.311   8.946 1.00 . A X . 476 LEU HA   1 1 
       11 11752 1 1 49 LEU HB3  H   8.446   0.864   7.450 1.00 . A X . 476 LEU HB3  1 1 
       11 11753 1 1 49 LEU HD11 H   9.032   1.249   4.407 1.00 . A X . 476 LEU HD11 1 1 
       11 11754 1 1 49 LEU HD12 H  10.060   0.010   5.126 1.00 . A X . 476 LEU HD12 1 1 
       11 11755 1 1 49 LEU HD13 H  10.787   1.413   4.344 1.00 . A X . 476 LEU HD13 1 1 
       11 11756 1 1 49 LEU HD21 H   8.980   3.521   7.137 1.00 . A X . 476 LEU HD21 1 1 
       11 11757 1 1 49 LEU HD22 H   7.989   2.661   5.959 1.00 . A X . 476 LEU HD22 1 1 
       11 11758 1 1 49 LEU HD23 H   9.319   3.683   5.414 1.00 . A X . 476 LEU HD23 1 1 
       11 11759 1 1 49 LEU HG   H  10.929   2.192   6.450 1.00 . A X . 476 LEU HG   1 1 
       11 11760 1 1 49 LEU N    N  11.474   0.951   8.890 1.00 . A X . 476 LEU N    1 1 
       11 11761 1 1 49 LEU O    O   8.368   1.056  10.495 1.00 . A X . 476 LEU O    1 1 
       11 11762 1 1 50 GLY C    C   8.218  -2.782  10.438 1.00 . A X . 477 GLY C    1 1 
       11 11763 1 1 50 GLY CA   C   8.915  -1.581  11.047 1.00 . A X . 477 GLY CA   1 1 
       11 11764 1 1 50 GLY H    H  10.319  -1.167   9.517 1.00 . A X . 477 GLY H    1 1 
       11 11765 1 1 50 GLY HA2  H   9.635  -1.924  11.773 1.00 . A X . 477 GLY HA2  1 1 
       11 11766 1 1 50 GLY HA3  H   8.179  -0.967  11.546 1.00 . A X . 477 GLY HA3  1 1 
       11 11767 1 1 50 GLY N    N   9.599  -0.774  10.053 1.00 . A X . 477 GLY N    1 1 
       11 11768 1 1 50 GLY O    O   7.301  -3.345  11.037 1.00 . A X . 477 GLY O    1 1 
       11 11769 1 1 51 TYR C    C   9.105  -5.399   8.304 1.00 . A X . 478 TYR C    1 1 
       11 11770 1 1 51 TYR CA   C   8.062  -4.314   8.554 1.00 . A X . 478 TYR CA   1 1 
       11 11771 1 1 51 TYR CB   C   7.445  -3.868   7.228 1.00 . A X . 478 TYR CB   1 1 
       11 11772 1 1 51 TYR CD1  C   5.743  -2.420   8.404 1.00 . A X . 478 TYR CD1  1 1 
       11 11773 1 1 51 TYR CD2  C   6.704  -1.609   6.380 1.00 . A X . 478 TYR CD2  1 1 
       11 11774 1 1 51 TYR CE1  C   4.981  -1.272   8.508 1.00 . A X . 478 TYR CE1  1 1 
       11 11775 1 1 51 TYR CE2  C   5.948  -0.456   6.477 1.00 . A X . 478 TYR CE2  1 1 
       11 11776 1 1 51 TYR CG   C   6.615  -2.609   7.339 1.00 . A X . 478 TYR CG   1 1 
       11 11777 1 1 51 TYR CZ   C   5.089  -0.293   7.543 1.00 . A X . 478 TYR CZ   1 1 
       11 11778 1 1 51 TYR H    H   9.387  -2.685   8.819 1.00 . A X . 478 TYR H    1 1 
       11 11779 1 1 51 TYR HA   H   7.284  -4.718   9.185 1.00 . A X . 478 TYR HA   1 1 
       11 11780 1 1 51 TYR HB3  H   6.807  -4.655   6.853 1.00 . A X . 478 TYR HB3  1 1 
       11 11781 1 1 51 TYR HD1  H   5.662  -3.189   9.158 1.00 . A X . 478 TYR HD1  1 1 
       11 11782 1 1 51 TYR HD2  H   7.379  -1.739   5.545 1.00 . A X . 478 TYR HD2  1 1 
       11 11783 1 1 51 TYR HE1  H   4.309  -1.144   9.343 1.00 . A X . 478 TYR HE1  1 1 
       11 11784 1 1 51 TYR HE2  H   6.032   0.311   5.721 1.00 . A X . 478 TYR HE2  1 1 
       11 11785 1 1 51 TYR HH   H   4.502   1.416   6.885 1.00 . A X . 478 TYR HH   1 1 
       11 11786 1 1 51 TYR N    N   8.654  -3.174   9.246 1.00 . A X . 478 TYR N    1 1 
       11 11787 1 1 51 TYR O    O  10.309  -5.143   8.347 1.00 . A X . 478 TYR O    1 1 
       11 11788 1 1 51 TYR OH   O   4.334   0.853   7.644 1.00 . A X . 478 TYR OH   1 1 
       11 11789 1 1 52 THR C    C   9.881  -7.831   6.304 1.00 . A X . 479 THR C    1 1 
       11 11790 1 1 52 THR CA   C   9.524  -7.739   7.783 1.00 . A X . 479 THR CA   1 1 
       11 11791 1 1 52 THR CB   C   8.890  -9.070   8.231 1.00 . A X . 479 THR CB   1 1 
       11 11792 1 1 52 THR CG2  C   7.563  -9.301   7.523 1.00 . A X . 479 THR CG2  1 1 
       11 11793 1 1 52 THR H    H   7.664  -6.756   8.021 1.00 . A X . 479 THR H    1 1 
       11 11794 1 1 52 THR HA   H  10.428  -7.587   8.353 1.00 . A X . 479 THR HA   1 1 
       11 11795 1 1 52 THR HB   H   8.711  -9.027   9.295 1.00 . A X . 479 THR HB   1 1 
       11 11796 1 1 52 THR HG1  H   9.884 -10.696   8.738 1.00 . A X . 479 THR HG1  1 1 
       11 11797 1 1 52 THR HG21 H   7.252  -8.391   7.035 1.00 . A X . 479 THR HG21 1 1 
       11 11798 1 1 52 THR HG22 H   6.815  -9.593   8.247 1.00 . A X . 479 THR HG22 1 1 
       11 11799 1 1 52 THR HG23 H   7.678 -10.084   6.789 1.00 . A X . 479 THR HG23 1 1 
       11 11800 1 1 52 THR N    N   8.635  -6.614   8.041 1.00 . A X . 479 THR N    1 1 
       11 11801 1 1 52 THR O    O   9.239  -7.205   5.460 1.00 . A X . 479 THR O    1 1 
       11 11802 1 1 52 THR OG1  O   9.781 -10.156   7.951 1.00 . A X . 479 THR OG1  1 1 
       11 11803 1 1 53 LEU C    C  10.177  -9.148   3.710 1.00 . A X . 480 LEU C    1 1 
       11 11804 1 1 53 LEU CA   C  11.349  -8.790   4.617 1.00 . A X . 480 LEU CA   1 1 
       11 11805 1 1 53 LEU CB   C  12.421  -9.880   4.538 1.00 . A X . 480 LEU CB   1 1 
       11 11806 1 1 53 LEU CD1  C  14.478 -10.591   3.294 1.00 . A X . 480 LEU CD1  1 1 
       11 11807 1 1 53 LEU CD2  C  12.215 -11.118   2.368 1.00 . A X . 480 LEU CD2  1 1 
       11 11808 1 1 53 LEU CG   C  13.040 -10.113   3.160 1.00 . A X . 480 LEU CG   1 1 
       11 11809 1 1 53 LEU H    H  11.380  -9.090   6.711 1.00 . A X . 480 LEU H    1 1 
       11 11810 1 1 53 LEU HA   H  11.774  -7.855   4.284 1.00 . A X . 480 LEU HA   1 1 
       11 11811 1 1 53 LEU HB3  H  11.973 -10.808   4.863 1.00 . A X . 480 LEU HB3  1 1 
       11 11812 1 1 53 LEU HD11 H  14.851 -10.886   2.325 1.00 . A X . 480 LEU HD11 1 1 
       11 11813 1 1 53 LEU HD12 H  14.515 -11.435   3.966 1.00 . A X . 480 LEU HD12 1 1 
       11 11814 1 1 53 LEU HD13 H  15.087  -9.790   3.688 1.00 . A X . 480 LEU HD13 1 1 
       11 11815 1 1 53 LEU HD21 H  12.849 -11.929   2.044 1.00 . A X . 480 LEU HD21 1 1 
       11 11816 1 1 53 LEU HD22 H  11.786 -10.629   1.505 1.00 . A X . 480 LEU HD22 1 1 
       11 11817 1 1 53 LEU HD23 H  11.423 -11.505   2.993 1.00 . A X . 480 LEU HD23 1 1 
       11 11818 1 1 53 LEU HG   H  13.048  -9.181   2.612 1.00 . A X . 480 LEU HG   1 1 
       11 11819 1 1 53 LEU N    N  10.907  -8.615   5.996 1.00 . A X . 480 LEU N    1 1 
       11 11820 1 1 53 LEU O    O  10.110  -8.708   2.562 1.00 . A X . 480 LEU O    1 1 
       11 11821 1 1 54 ARG C    C   7.176  -9.173   3.174 1.00 . A X . 481 ARG C    1 1 
       11 11822 1 1 54 ARG CA   C   8.083 -10.364   3.472 1.00 . A X . 481 ARG CA   1 1 
       11 11823 1 1 54 ARG CB   C   7.302 -11.434   4.238 1.00 . A X . 481 ARG CB   1 1 
       11 11824 1 1 54 ARG CD   C   6.064 -13.611   4.036 1.00 . A X . 481 ARG CD   1 1 
       11 11825 1 1 54 ARG CG   C   6.426 -12.303   3.351 1.00 . A X . 481 ARG CG   1 1 
       11 11826 1 1 54 ARG CZ   C   4.302 -15.323   3.933 1.00 . A X . 481 ARG CZ   1 1 
       11 11827 1 1 54 ARG H    H   9.363 -10.267   5.154 1.00 . A X . 481 ARG H    1 1 
       11 11828 1 1 54 ARG HA   H   8.425 -10.783   2.537 1.00 . A X . 481 ARG HA   1 1 
       11 11829 1 1 54 ARG HB3  H   6.670 -10.948   4.966 1.00 . A X . 481 ARG HB3  1 1 
       11 11830 1 1 54 ARG HD3  H   5.976 -13.434   5.097 1.00 . A X . 481 ARG HD3  1 1 
       11 11831 1 1 54 ARG HE   H   4.308 -13.630   2.881 1.00 . A X . 481 ARG HE   1 1 
       11 11832 1 1 54 ARG HG3  H   6.959 -12.519   2.437 1.00 . A X . 481 ARG HG3  1 1 
       11 11833 1 1 54 ARG HH11 H   5.819 -15.738   5.202 1.00 . A X . 481 ARG HH11 1 1 
       11 11834 1 1 54 ARG HH12 H   4.571 -16.936   5.120 1.00 . A X . 481 ARG HH12 1 1 
       11 11835 1 1 54 ARG HH21 H   2.658 -15.200   2.765 1.00 . A X . 481 ARG HH21 1 1 
       11 11836 1 1 54 ARG HH22 H   2.773 -16.630   3.734 1.00 . A X . 481 ARG HH22 1 1 
       11 11837 1 1 54 ARG N    N   9.254  -9.949   4.233 1.00 . A X . 481 ARG N    1 1 
       11 11838 1 1 54 ARG NE   N   4.804 -14.158   3.539 1.00 . A X . 481 ARG NE   1 1 
       11 11839 1 1 54 ARG NH1  N   4.950 -16.060   4.825 1.00 . A X . 481 ARG NH1  1 1 
       11 11840 1 1 54 ARG NH2  N   3.149 -15.753   3.436 1.00 . A X . 481 ARG NH2  1 1 
       11 11841 1 1 54 ARG O    O   6.791  -8.947   2.027 1.00 . A X . 481 ARG O    1 1 
       11 11842 1 1 55 GLN C    C   6.613  -6.221   3.136 1.00 . A X . 482 GLN C    1 1 
       11 11843 1 1 55 GLN CA   C   5.977  -7.251   4.064 1.00 . A X . 482 GLN CA   1 1 
       11 11844 1 1 55 GLN CB   C   5.694  -6.621   5.428 1.00 . A X . 482 GLN CB   1 1 
       11 11845 1 1 55 GLN CD   C   3.507  -7.878   5.577 1.00 . A X . 482 GLN CD   1 1 
       11 11846 1 1 55 GLN CG   C   4.768  -7.452   6.302 1.00 . A X . 482 GLN CG   1 1 
       11 11847 1 1 55 GLN H    H   7.178  -8.650   5.103 1.00 . A X . 482 GLN H    1 1 
       11 11848 1 1 55 GLN HA   H   5.046  -7.582   3.630 1.00 . A X . 482 GLN HA   1 1 
       11 11849 1 1 55 GLN HB3  H   5.237  -5.654   5.276 1.00 . A X . 482 GLN HB3  1 1 
       11 11850 1 1 55 GLN HE21 H   3.952  -9.792   5.876 1.00 . A X . 482 GLN HE21 1 1 
       11 11851 1 1 55 GLN HE22 H   2.484  -9.487   5.016 1.00 . A X . 482 GLN HE22 1 1 
       11 11852 1 1 55 GLN HG3  H   4.491  -6.868   7.167 1.00 . A X . 482 GLN HG3  1 1 
       11 11853 1 1 55 GLN N    N   6.839  -8.418   4.215 1.00 . A X . 482 GLN N    1 1 
       11 11854 1 1 55 GLN NE2  N   3.293  -9.185   5.478 1.00 . A X . 482 GLN NE2  1 1 
       11 11855 1 1 55 GLN O    O   6.006  -5.799   2.150 1.00 . A X . 482 GLN O    1 1 
       11 11856 1 1 55 GLN OE1  O   2.733  -7.041   5.111 1.00 . A X . 482 GLN OE1  1 1 
       11 11857 1 1 56 LEU C    C   8.612  -5.267   1.191 1.00 . A X . 483 LEU C    1 1 
       11 11858 1 1 56 LEU CA   C   8.556  -4.837   2.653 1.00 . A X . 483 LEU CA   1 1 
       11 11859 1 1 56 LEU CB   C   9.973  -4.644   3.194 1.00 . A X . 483 LEU CB   1 1 
       11 11860 1 1 56 LEU CD1  C  10.559  -2.266   3.730 1.00 . A X . 483 LEU CD1  1 1 
       11 11861 1 1 56 LEU CD2  C  12.180  -3.698   2.474 1.00 . A X . 483 LEU CD2  1 1 
       11 11862 1 1 56 LEU CG   C  10.709  -3.392   2.718 1.00 . A X . 483 LEU CG   1 1 
       11 11863 1 1 56 LEU H    H   8.269  -6.190   4.254 1.00 . A X . 483 LEU H    1 1 
       11 11864 1 1 56 LEU HA   H   8.023  -3.900   2.721 1.00 . A X . 483 LEU HA   1 1 
       11 11865 1 1 56 LEU HB3  H  10.558  -5.504   2.902 1.00 . A X . 483 LEU HB3  1 1 
       11 11866 1 1 56 LEU HD11 H  11.496  -2.115   4.242 1.00 . A X . 483 LEU HD11 1 1 
       11 11867 1 1 56 LEU HD12 H   9.794  -2.526   4.446 1.00 . A X . 483 LEU HD12 1 1 
       11 11868 1 1 56 LEU HD13 H  10.277  -1.357   3.217 1.00 . A X . 483 LEU HD13 1 1 
       11 11869 1 1 56 LEU HD21 H  12.784  -2.884   2.849 1.00 . A X . 483 LEU HD21 1 1 
       11 11870 1 1 56 LEU HD22 H  12.351  -3.814   1.413 1.00 . A X . 483 LEU HD22 1 1 
       11 11871 1 1 56 LEU HD23 H  12.447  -4.611   2.984 1.00 . A X . 483 LEU HD23 1 1 
       11 11872 1 1 56 LEU HG   H  10.276  -3.061   1.784 1.00 . A X . 483 LEU HG   1 1 
       11 11873 1 1 56 LEU N    N   7.838  -5.819   3.458 1.00 . A X . 483 LEU N    1 1 
       11 11874 1 1 56 LEU O    O   8.250  -4.503   0.295 1.00 . A X . 483 LEU O    1 1 
       11 11875 1 1 57 ASP C    C   7.830  -6.912  -1.126 1.00 . A X . 484 ASP C    1 1 
       11 11876 1 1 57 ASP CA   C   9.165  -7.026  -0.397 1.00 . A X . 484 ASP CA   1 1 
       11 11877 1 1 57 ASP CB   C   9.618  -8.487  -0.360 1.00 . A X . 484 ASP CB   1 1 
       11 11878 1 1 57 ASP CG   C   9.865  -9.052  -1.744 1.00 . A X . 484 ASP CG   1 1 
       11 11879 1 1 57 ASP H    H   9.339  -7.054   1.714 1.00 . A X . 484 ASP H    1 1 
       11 11880 1 1 57 ASP HA   H   9.903  -6.444  -0.928 1.00 . A X . 484 ASP HA   1 1 
       11 11881 1 1 57 ASP HB3  H   8.855  -9.082   0.121 1.00 . A X . 484 ASP HB3  1 1 
       11 11882 1 1 57 ASP N    N   9.065  -6.493   0.957 1.00 . A X . 484 ASP N    1 1 
       11 11883 1 1 57 ASP O    O   7.775  -6.480  -2.277 1.00 . A X . 484 ASP O    1 1 
       11 11884 1 1 57 ASP OD1  O  10.195  -8.264  -2.656 1.00 . A X . 484 ASP OD1  1 1 
       11 11885 1 1 57 ASP OD2  O   9.725 -10.281  -1.919 1.00 . A X . 484 ASP OD2  1 1 
       11 11886 1 1 58 TYR C    C   5.069  -5.825  -1.452 1.00 . A X . 485 TYR C    1 1 
       11 11887 1 1 58 TYR CA   C   5.422  -7.249  -1.032 1.00 . A X . 485 TYR CA   1 1 
       11 11888 1 1 58 TYR CB   C   4.384  -7.770  -0.036 1.00 . A X . 485 TYR CB   1 1 
       11 11889 1 1 58 TYR CD1  C   3.274  -9.567  -1.420 1.00 . A X . 485 TYR CD1  1 1 
       11 11890 1 1 58 TYR CD2  C   1.921  -7.790  -0.588 1.00 . A X . 485 TYR CD2  1 1 
       11 11891 1 1 58 TYR CE1  C   2.167 -10.133  -2.024 1.00 . A X . 485 TYR CE1  1 1 
       11 11892 1 1 58 TYR CE2  C   0.809  -8.351  -1.187 1.00 . A X . 485 TYR CE2  1 1 
       11 11893 1 1 58 TYR CG   C   3.171  -8.387  -0.694 1.00 . A X . 485 TYR CG   1 1 
       11 11894 1 1 58 TYR CZ   C   0.938  -9.522  -1.904 1.00 . A X . 485 TYR CZ   1 1 
       11 11895 1 1 58 TYR H    H   6.864  -7.638   0.466 1.00 . A X . 485 TYR H    1 1 
       11 11896 1 1 58 TYR HA   H   5.417  -7.882  -1.907 1.00 . A X . 485 TYR HA   1 1 
       11 11897 1 1 58 TYR HB3  H   4.048  -6.952   0.584 1.00 . A X . 485 TYR HB3  1 1 
       11 11898 1 1 58 TYR HD1  H   4.239 -10.044  -1.512 1.00 . A X . 485 TYR HD1  1 1 
       11 11899 1 1 58 TYR HD2  H   1.824  -6.872  -0.027 1.00 . A X . 485 TYR HD2  1 1 
       11 11900 1 1 58 TYR HE1  H   2.268 -11.051  -2.585 1.00 . A X . 485 TYR HE1  1 1 
       11 11901 1 1 58 TYR HE2  H  -0.154  -7.871  -1.093 1.00 . A X . 485 TYR HE2  1 1 
       11 11902 1 1 58 TYR HH   H  -0.768 -10.407  -1.826 1.00 . A X . 485 TYR HH   1 1 
       11 11903 1 1 58 TYR N    N   6.756  -7.304  -0.447 1.00 . A X . 485 TYR N    1 1 
       11 11904 1 1 58 TYR O    O   4.402  -5.612  -2.465 1.00 . A X . 485 TYR O    1 1 
       11 11905 1 1 58 TYR OH   O  -0.167 -10.082  -2.502 1.00 . A X . 485 TYR OH   1 1 
       11 11906 1 1 59 ARG C    C   6.070  -2.978  -2.155 1.00 . A X . 486 ARG C    1 1 
       11 11907 1 1 59 ARG CA   C   5.255  -3.451  -0.955 1.00 . A X . 486 ARG CA   1 1 
       11 11908 1 1 59 ARG CB   C   5.578  -2.586   0.266 1.00 . A X . 486 ARG CB   1 1 
       11 11909 1 1 59 ARG CD   C   4.288  -3.447   2.243 1.00 . A X . 486 ARG CD   1 1 
       11 11910 1 1 59 ARG CG   C   4.388  -2.361   1.184 1.00 . A X . 486 ARG CG   1 1 
       11 11911 1 1 59 ARG CZ   C   1.872  -3.513   2.690 1.00 . A X . 486 ARG CZ   1 1 
       11 11912 1 1 59 ARG H    H   6.049  -5.087   0.127 1.00 . A X . 486 ARG H    1 1 
       11 11913 1 1 59 ARG HA   H   4.205  -3.354  -1.187 1.00 . A X . 486 ARG HA   1 1 
       11 11914 1 1 59 ARG HB3  H   5.931  -1.624  -0.073 1.00 . A X . 486 ARG HB3  1 1 
       11 11915 1 1 59 ARG HD3  H   5.175  -3.413   2.859 1.00 . A X . 486 ARG HD3  1 1 
       11 11916 1 1 59 ARG HE   H   3.261  -2.967   4.013 1.00 . A X . 486 ARG HE   1 1 
       11 11917 1 1 59 ARG HG3  H   3.483  -2.363   0.594 1.00 . A X . 486 ARG HG3  1 1 
       11 11918 1 1 59 ARG HH11 H   2.406  -4.069   0.823 1.00 . A X . 486 ARG HH11 1 1 
       11 11919 1 1 59 ARG HH12 H   0.706  -4.111   1.151 1.00 . A X . 486 ARG HH12 1 1 
       11 11920 1 1 59 ARG HH21 H   1.024  -3.019   4.457 1.00 . A X . 486 ARG HH21 1 1 
       11 11921 1 1 59 ARG HH22 H  -0.080  -3.514   3.218 1.00 . A X . 486 ARG HH22 1 1 
       11 11922 1 1 59 ARG N    N   5.522  -4.855  -0.666 1.00 . A X . 486 ARG N    1 1 
       11 11923 1 1 59 ARG NE   N   3.114  -3.275   3.095 1.00 . A X . 486 ARG NE   1 1 
       11 11924 1 1 59 ARG NH1  N   1.643  -3.932   1.453 1.00 . A X . 486 ARG NH1  1 1 
       11 11925 1 1 59 ARG NH2  N   0.855  -3.334   3.524 1.00 . A X . 486 ARG NH2  1 1 
       11 11926 1 1 59 ARG O    O   5.583  -2.205  -2.982 1.00 . A X . 486 ARG O    1 1 
       11 11927 1 1 60 ILE C    C   7.646  -3.568  -4.678 1.00 . A X . 487 ILE C    1 1 
       11 11928 1 1 60 ILE CA   C   8.191  -3.071  -3.343 1.00 . A X . 487 ILE CA   1 1 
       11 11929 1 1 60 ILE CB   C   9.611  -3.630  -3.142 1.00 . A X . 487 ILE CB   1 1 
       11 11930 1 1 60 ILE CD1  C  10.265  -1.541  -1.844 1.00 . A X . 487 ILE CD1  1 1 
       11 11931 1 1 60 ILE CG1  C  10.235  -3.053  -1.869 1.00 . A X . 487 ILE CG1  1 1 
       11 11932 1 1 60 ILE CG2  C  10.480  -3.319  -4.352 1.00 . A X . 487 ILE CG2  1 1 
       11 11933 1 1 60 ILE H    H   7.640  -4.058  -1.554 1.00 . A X . 487 ILE H    1 1 
       11 11934 1 1 60 ILE HA   H   8.250  -1.992  -3.369 1.00 . A X . 487 ILE HA   1 1 
       11 11935 1 1 60 ILE HB   H   9.542  -4.703  -3.045 1.00 . A X . 487 ILE HB   1 1 
       11 11936 1 1 60 ILE HD11 H  10.801  -1.176  -2.708 1.00 . A X . 487 ILE HD11 1 1 
       11 11937 1 1 60 ILE HD12 H   9.253  -1.160  -1.863 1.00 . A X . 487 ILE HD12 1 1 
       11 11938 1 1 60 ILE HD13 H  10.759  -1.204  -0.945 1.00 . A X . 487 ILE HD13 1 1 
       11 11939 1 1 60 ILE HG13 H  11.252  -3.406  -1.783 1.00 . A X . 487 ILE HG13 1 1 
       11 11940 1 1 60 ILE HG21 H  10.200  -2.358  -4.758 1.00 . A X . 487 ILE HG21 1 1 
       11 11941 1 1 60 ILE HG22 H  11.516  -3.293  -4.054 1.00 . A X . 487 ILE HG22 1 1 
       11 11942 1 1 60 ILE HG23 H  10.339  -4.082  -5.102 1.00 . A X . 487 ILE HG23 1 1 
       11 11943 1 1 60 ILE N    N   7.309  -3.445  -2.244 1.00 . A X . 487 ILE N    1 1 
       11 11944 1 1 60 ILE O    O   7.697  -2.860  -5.685 1.00 . A X . 487 ILE O    1 1 
       11 11945 1 1 61 LYS C    C   5.219  -4.745  -6.235 1.00 . A X . 488 LYS C    1 1 
       11 11946 1 1 61 LYS CA   C   6.561  -5.380  -5.889 1.00 . A X . 488 LYS CA   1 1 
       11 11947 1 1 61 LYS CB   C   6.392  -6.891  -5.711 1.00 . A X . 488 LYS CB   1 1 
       11 11948 1 1 61 LYS CD   C   5.423  -8.778  -4.366 1.00 . A X . 488 LYS CD   1 1 
       11 11949 1 1 61 LYS CE   C   4.754  -9.423  -5.570 1.00 . A X . 488 LYS CE   1 1 
       11 11950 1 1 61 LYS CG   C   5.522  -7.270  -4.526 1.00 . A X . 488 LYS CG   1 1 
       11 11951 1 1 61 LYS H    H   7.108  -5.303  -3.845 1.00 . A X . 488 LYS H    1 1 
       11 11952 1 1 61 LYS HA   H   7.252  -5.196  -6.698 1.00 . A X . 488 LYS HA   1 1 
       11 11953 1 1 61 LYS HB3  H   7.367  -7.335  -5.571 1.00 . A X . 488 LYS HB3  1 1 
       11 11954 1 1 61 LYS HD3  H   4.845  -9.000  -3.481 1.00 . A X . 488 LYS HD3  1 1 
       11 11955 1 1 61 LYS HE3  H   5.350  -9.222  -6.448 1.00 . A X . 488 LYS HE3  1 1 
       11 11956 1 1 61 LYS HG3  H   4.530  -6.868  -4.676 1.00 . A X . 488 LYS HG3  1 1 
       11 11957 1 1 61 LYS HZ1  H   3.730 -11.224  -5.836 1.00 . A X . 488 LYS HZ1  1 1 
       11 11958 1 1 61 LYS HZ2  H   4.610 -11.143  -4.393 1.00 . A X . 488 LYS HZ2  1 1 
       11 11959 1 1 61 LYS HZ3  H   5.414 -11.384  -5.861 1.00 . A X . 488 LYS HZ3  1 1 
       11 11960 1 1 61 LYS N    N   7.121  -4.788  -4.679 1.00 . A X . 488 LYS N    1 1 
       11 11961 1 1 61 LYS NZ   N   4.617 -10.897  -5.404 1.00 . A X . 488 LYS NZ   1 1 
       11 11962 1 1 61 LYS O    O   4.920  -4.496  -7.403 1.00 . A X . 488 LYS O    1 1 
       11 11963 1 1 62 LYS C    C   3.237  -2.430  -5.879 1.00 . A X . 489 LYS C    1 1 
       11 11964 1 1 62 LYS CA   C   3.101  -3.874  -5.407 1.00 . A X . 489 LYS CA   1 1 
       11 11965 1 1 62 LYS CB   C   2.294  -3.925  -4.108 1.00 . A X . 489 LYS CB   1 1 
       11 11966 1 1 62 LYS CD   C   1.948  -6.412  -4.190 1.00 . A X . 489 LYS CD   1 1 
       11 11967 1 1 62 LYS CE   C   0.927  -7.520  -4.398 1.00 . A X . 489 LYS CE   1 1 
       11 11968 1 1 62 LYS CG   C   1.278  -5.053  -4.066 1.00 . A X . 489 LYS CG   1 1 
       11 11969 1 1 62 LYS H    H   4.706  -4.705  -4.303 1.00 . A X . 489 LYS H    1 1 
       11 11970 1 1 62 LYS HA   H   2.582  -4.440  -6.166 1.00 . A X . 489 LYS HA   1 1 
       11 11971 1 1 62 LYS HB3  H   1.767  -2.989  -3.989 1.00 . A X . 489 LYS HB3  1 1 
       11 11972 1 1 62 LYS HD3  H   2.505  -6.612  -3.286 1.00 . A X . 489 LYS HD3  1 1 
       11 11973 1 1 62 LYS HE3  H   0.143  -7.411  -3.663 1.00 . A X . 489 LYS HE3  1 1 
       11 11974 1 1 62 LYS HG3  H   0.582  -4.929  -4.885 1.00 . A X . 489 LYS HG3  1 1 
       11 11975 1 1 62 LYS HZ1  H  -0.483  -6.816  -5.770 1.00 . A X . 489 LYS HZ1  1 1 
       11 11976 1 1 62 LYS HZ2  H  -0.006  -8.417  -6.037 1.00 . A X . 489 LYS HZ2  1 1 
       11 11977 1 1 62 LYS HZ3  H   1.030  -7.146  -6.450 1.00 . A X . 489 LYS HZ3  1 1 
       11 11978 1 1 62 LYS N    N   4.411  -4.483  -5.213 1.00 . A X . 489 LYS N    1 1 
       11 11979 1 1 62 LYS NZ   N   0.325  -7.471  -5.759 1.00 . A X . 489 LYS NZ   1 1 
       11 11980 1 1 62 LYS O    O   2.548  -2.002  -6.804 1.00 . A X . 489 LYS O    1 1 
       11 11981 1 1 63 TYR C    C   5.402  -0.167  -6.693 1.00 . A X . 490 TYR C    1 1 
       11 11982 1 1 63 TYR CA   C   4.355  -0.288  -5.589 1.00 . A X . 490 TYR CA   1 1 
       11 11983 1 1 63 TYR CB   C   4.801   0.504  -4.360 1.00 . A X . 490 TYR CB   1 1 
       11 11984 1 1 63 TYR CD1  C   2.500   1.109  -3.513 1.00 . A X . 490 TYR CD1  1 1 
       11 11985 1 1 63 TYR CD2  C   4.024   0.086  -1.994 1.00 . A X . 490 TYR CD2  1 1 
       11 11986 1 1 63 TYR CE1  C   1.543   1.170  -2.518 1.00 . A X . 490 TYR CE1  1 1 
       11 11987 1 1 63 TYR CE2  C   3.072   0.140  -0.994 1.00 . A X . 490 TYR CE2  1 1 
       11 11988 1 1 63 TYR CG   C   3.756   0.568  -3.268 1.00 . A X . 490 TYR CG   1 1 
       11 11989 1 1 63 TYR CZ   C   1.833   0.683  -1.262 1.00 . A X . 490 TYR CZ   1 1 
       11 11990 1 1 63 TYR H    H   4.650  -2.084  -4.507 1.00 . A X . 490 TYR H    1 1 
       11 11991 1 1 63 TYR HA   H   3.422   0.117  -5.948 1.00 . A X . 490 TYR HA   1 1 
       11 11992 1 1 63 TYR HB3  H   5.032   1.516  -4.657 1.00 . A X . 490 TYR HB3  1 1 
       11 11993 1 1 63 TYR HD1  H   2.276   1.490  -4.499 1.00 . A X . 490 TYR HD1  1 1 
       11 11994 1 1 63 TYR HD2  H   4.996  -0.339  -1.787 1.00 . A X . 490 TYR HD2  1 1 
       11 11995 1 1 63 TYR HE1  H   0.572   1.595  -2.728 1.00 . A X . 490 TYR HE1  1 1 
       11 11996 1 1 63 TYR HE2  H   3.300  -0.240  -0.009 1.00 . A X . 490 TYR HE2  1 1 
       11 11997 1 1 63 TYR HH   H   0.206   0.080  -0.435 1.00 . A X . 490 TYR HH   1 1 
       11 11998 1 1 63 TYR N    N   4.130  -1.685  -5.237 1.00 . A X . 490 TYR N    1 1 
       11 11999 1 1 63 TYR O    O   5.690   0.928  -7.174 1.00 . A X . 490 TYR O    1 1 
       11 12000 1 1 63 TYR OH   O   0.882   0.742  -0.269 1.00 . A X . 490 TYR OH   1 1 
       11 12001 1 1 64 GLY C    C   8.088  -0.308  -7.868 1.00 . A X . 491 GLY C    1 1 
       11 12002 1 1 64 GLY CA   C   6.977  -1.304  -8.134 1.00 . A X . 491 GLY CA   1 1 
       11 12003 1 1 64 GLY H    H   5.700  -2.147  -6.671 1.00 . A X . 491 GLY H    1 1 
       11 12004 1 1 64 GLY HA2  H   7.404  -2.292  -8.206 1.00 . A X . 491 GLY HA2  1 1 
       11 12005 1 1 64 GLY HA3  H   6.505  -1.057  -9.074 1.00 . A X . 491 GLY HA3  1 1 
       11 12006 1 1 64 GLY N    N   5.968  -1.303  -7.090 1.00 . A X . 491 GLY N    1 1 
       11 12007 1 1 64 GLY O    O   8.507   0.418  -8.770 1.00 . A X . 491 GLY O    1 1 
       11 12008 1 1 65 ILE C    C  10.980   0.163  -6.769 1.00 . A X . 492 ILE C    1 1 
       11 12009 1 1 65 ILE CA   C   9.631   0.644  -6.247 1.00 . A X . 492 ILE CA   1 1 
       11 12010 1 1 65 ILE CB   C   9.714   0.807  -4.718 1.00 . A X . 492 ILE CB   1 1 
       11 12011 1 1 65 ILE CD1  C   8.310   1.139  -2.620 1.00 . A X . 492 ILE CD1  1 1 
       11 12012 1 1 65 ILE CG1  C   8.316   1.007  -4.127 1.00 . A X . 492 ILE CG1  1 1 
       11 12013 1 1 65 ILE CG2  C  10.618   1.977  -4.358 1.00 . A X . 492 ILE CG2  1 1 
       11 12014 1 1 65 ILE H    H   8.188  -0.875  -5.954 1.00 . A X . 492 ILE H    1 1 
       11 12015 1 1 65 ILE HA   H   9.413   1.611  -6.680 1.00 . A X . 492 ILE HA   1 1 
       11 12016 1 1 65 ILE HB   H  10.147  -0.091  -4.305 1.00 . A X . 492 ILE HB   1 1 
       11 12017 1 1 65 ILE HD11 H   7.967   2.127  -2.348 1.00 . A X . 492 ILE HD11 1 1 
       11 12018 1 1 65 ILE HD12 H   7.647   0.400  -2.197 1.00 . A X . 492 ILE HD12 1 1 
       11 12019 1 1 65 ILE HD13 H   9.309   0.988  -2.241 1.00 . A X . 492 ILE HD13 1 1 
       11 12020 1 1 65 ILE HG13 H   7.699   0.160  -4.390 1.00 . A X . 492 ILE HG13 1 1 
       11 12021 1 1 65 ILE HG21 H  11.633   1.749  -4.648 1.00 . A X . 492 ILE HG21 1 1 
       11 12022 1 1 65 ILE HG22 H  10.286   2.862  -4.878 1.00 . A X . 492 ILE HG22 1 1 
       11 12023 1 1 65 ILE HG23 H  10.579   2.149  -3.293 1.00 . A X . 492 ILE HG23 1 1 
       11 12024 1 1 65 ILE N    N   8.563  -0.271  -6.629 1.00 . A X . 492 ILE N    1 1 
       11 12025 1 1 65 ILE O    O  11.186  -1.033  -6.973 1.00 . A X . 492 ILE O    1 1 
       11 12026 1 1 66 GLU C    C  14.251   0.793  -6.349 1.00 . A X . 493 GLU C    1 1 
       11 12027 1 1 66 GLU CA   C  13.226   0.774  -7.480 1.00 . A X . 493 GLU CA   1 1 
       11 12028 1 1 66 GLU CB   C  13.643   1.756  -8.577 1.00 . A X . 493 GLU CB   1 1 
       11 12029 1 1 66 GLU CD   C  12.758   3.089 -10.531 1.00 . A X . 493 GLU CD   1 1 
       11 12030 1 1 66 GLU CG   C  12.693   1.784  -9.761 1.00 . A X . 493 GLU CG   1 1 
       11 12031 1 1 66 GLU H    H  11.672   2.040  -6.801 1.00 . A X . 493 GLU H    1 1 
       11 12032 1 1 66 GLU HA   H  13.188  -0.221  -7.896 1.00 . A X . 493 GLU HA   1 1 
       11 12033 1 1 66 GLU HB3  H  14.624   1.481  -8.935 1.00 . A X . 493 GLU HB3  1 1 
       11 12034 1 1 66 GLU HG3  H  11.683   1.646  -9.401 1.00 . A X . 493 GLU HG3  1 1 
       11 12035 1 1 66 GLU N    N  11.896   1.103  -6.982 1.00 . A X . 493 GLU N    1 1 
       11 12036 1 1 66 GLU O    O  13.981   1.303  -5.260 1.00 . A X . 493 GLU O    1 1 
       11 12037 1 1 66 GLU OE1  O  13.881   3.529 -10.855 1.00 . A X . 493 GLU OE1  1 1 
       11 12038 1 1 66 GLU OE2  O  11.688   3.669 -10.809 1.00 . A X . 493 GLU OE2  1 1 
       11 12039 1 1 67 LEU C    C  17.780  -0.361  -6.226 1.00 . A X . 494 LEU C    1 1 
       11 12040 1 1 67 LEU CA   C  16.493   0.187  -5.619 1.00 . A X . 494 LEU CA   1 1 
       11 12041 1 1 67 LEU CB   C  16.068  -0.676  -4.429 1.00 . A X . 494 LEU CB   1 1 
       11 12042 1 1 67 LEU CD1  C  15.912  -2.914  -3.311 1.00 . A X . 494 LEU CD1  1 1 
       11 12043 1 1 67 LEU CD2  C  15.278  -2.676  -5.719 1.00 . A X . 494 LEU CD2  1 1 
       11 12044 1 1 67 LEU CG   C  16.205  -2.188  -4.615 1.00 . A X . 494 LEU CG   1 1 
       11 12045 1 1 67 LEU H    H  15.583  -0.155  -7.499 1.00 . A X . 494 LEU H    1 1 
       11 12046 1 1 67 LEU HA   H  16.672   1.195  -5.276 1.00 . A X . 494 LEU HA   1 1 
       11 12047 1 1 67 LEU HB3  H  15.031  -0.459  -4.218 1.00 . A X . 494 LEU HB3  1 1 
       11 12048 1 1 67 LEU HD11 H  14.951  -3.401  -3.378 1.00 . A X . 494 LEU HD11 1 1 
       11 12049 1 1 67 LEU HD12 H  15.899  -2.203  -2.498 1.00 . A X . 494 LEU HD12 1 1 
       11 12050 1 1 67 LEU HD13 H  16.679  -3.653  -3.130 1.00 . A X . 494 LEU HD13 1 1 
       11 12051 1 1 67 LEU HD21 H  15.636  -2.317  -6.673 1.00 . A X . 494 LEU HD21 1 1 
       11 12052 1 1 67 LEU HD22 H  14.282  -2.300  -5.543 1.00 . A X . 494 LEU HD22 1 1 
       11 12053 1 1 67 LEU HD23 H  15.260  -3.756  -5.722 1.00 . A X . 494 LEU HD23 1 1 
       11 12054 1 1 67 LEU HG   H  17.222  -2.419  -4.903 1.00 . A X . 494 LEU HG   1 1 
       11 12055 1 1 67 LEU N    N  15.427   0.234  -6.614 1.00 . A X . 494 LEU N    1 1 
       11 12056 1 1 67 LEU O    O  17.756  -1.319  -7.000 1.00 . A X . 494 LEU O    1 1 
       11 12057 1 1 68 LYS C    C  20.400  -1.676  -6.171 1.00 . A X . 495 LYS C    1 1 
       11 12058 1 1 68 LYS CA   C  20.203  -0.177  -6.376 1.00 . A X . 495 LYS CA   1 1 
       11 12059 1 1 68 LYS CB   C  21.325   0.595  -5.678 1.00 . A X . 495 LYS CB   1 1 
       11 12060 1 1 68 LYS CD   C  23.824   0.828  -5.568 1.00 . A X . 495 LYS CD   1 1 
       11 12061 1 1 68 LYS CE   C  25.030   1.333  -6.343 1.00 . A X . 495 LYS CE   1 1 
       11 12062 1 1 68 LYS CG   C  22.618   0.641  -6.473 1.00 . A X . 495 LYS CG   1 1 
       11 12063 1 1 68 LYS H    H  18.859   1.008  -5.249 1.00 . A X . 495 LYS H    1 1 
       11 12064 1 1 68 LYS HA   H  20.234   0.037  -7.433 1.00 . A X . 495 LYS HA   1 1 
       11 12065 1 1 68 LYS HB3  H  21.529   0.127  -4.725 1.00 . A X . 495 LYS HB3  1 1 
       11 12066 1 1 68 LYS HD3  H  24.071  -0.120  -5.111 1.00 . A X . 495 LYS HD3  1 1 
       11 12067 1 1 68 LYS HE3  H  25.644   1.927  -5.682 1.00 . A X . 495 LYS HE3  1 1 
       11 12068 1 1 68 LYS HG3  H  22.572   1.464  -7.171 1.00 . A X . 495 LYS HG3  1 1 
       11 12069 1 1 68 LYS HZ1  H  26.841   0.507  -6.981 1.00 . A X . 495 LYS HZ1  1 1 
       11 12070 1 1 68 LYS HZ2  H  25.491  -0.062  -7.827 1.00 . A X . 495 LYS HZ2  1 1 
       11 12071 1 1 68 LYS HZ3  H  25.794  -0.609  -6.256 1.00 . A X . 495 LYS HZ3  1 1 
       11 12072 1 1 68 LYS N    N  18.904   0.250  -5.869 1.00 . A X . 495 LYS N    1 1 
       11 12073 1 1 68 LYS NZ   N  25.846   0.215  -6.890 1.00 . A X . 495 LYS NZ   1 1 
       11 12074 1 1 68 LYS O    O  20.550  -2.430  -7.133 1.00 . A X . 495 LYS O    1 1 
       11 12075 1 1 69 LYS C    C  19.517  -4.369  -5.275 1.00 . A X . 496 LYS C    1 1 
       11 12076 1 1 69 LYS CA   C  20.571  -3.512  -4.581 1.00 . A X . 496 LYS CA   1 1 
       11 12077 1 1 69 LYS CB   C  20.492  -3.714  -3.066 1.00 . A X . 496 LYS CB   1 1 
       11 12078 1 1 69 LYS CD   C  21.697  -3.509  -0.873 1.00 . A X . 496 LYS CD   1 1 
       11 12079 1 1 69 LYS CE   C  20.928  -4.667  -0.256 1.00 . A X . 496 LYS CE   1 1 
       11 12080 1 1 69 LYS CG   C  21.844  -3.675  -2.376 1.00 . A X . 496 LYS CG   1 1 
       11 12081 1 1 69 LYS H    H  20.271  -1.453  -4.188 1.00 . A X . 496 LYS H    1 1 
       11 12082 1 1 69 LYS HA   H  21.548  -3.814  -4.926 1.00 . A X . 496 LYS HA   1 1 
       11 12083 1 1 69 LYS HB3  H  20.037  -4.674  -2.867 1.00 . A X . 496 LYS HB3  1 1 
       11 12084 1 1 69 LYS HD3  H  21.169  -2.588  -0.671 1.00 . A X . 496 LYS HD3  1 1 
       11 12085 1 1 69 LYS HE3  H  20.915  -5.487  -0.957 1.00 . A X . 496 LYS HE3  1 1 
       11 12086 1 1 69 LYS HG3  H  22.414  -2.844  -2.768 1.00 . A X . 496 LYS HG3  1 1 
       11 12087 1 1 69 LYS HZ1  H  22.053  -4.341   1.473 1.00 . A X . 496 LYS HZ1  1 1 
       11 12088 1 1 69 LYS HZ2  H  22.216  -5.899   0.832 1.00 . A X . 496 LYS HZ2  1 1 
       11 12089 1 1 69 LYS HZ3  H  20.808  -5.471   1.668 1.00 . A X . 496 LYS HZ3  1 1 
       11 12090 1 1 69 LYS N    N  20.396  -2.103  -4.913 1.00 . A X . 496 LYS N    1 1 
       11 12091 1 1 69 LYS NZ   N  21.544  -5.126   1.018 1.00 . A X . 496 LYS NZ   1 1 
       11 12092 1 1 69 LYS O    O  18.653  -3.854  -5.986 1.00 . A X . 496 LYS O    1 1 
       11 12093 1 1 70 PHE C    C  17.234  -6.363  -5.144 1.00 . A X . 497 PHE C    1 1 
       11 12094 1 1 70 PHE CA   C  18.645  -6.607  -5.669 1.00 . A X . 497 PHE CA   1 1 
       11 12095 1 1 70 PHE CB   C  19.064  -8.052  -5.387 1.00 . A X . 497 PHE CB   1 1 
       11 12096 1 1 70 PHE CD1  C  17.996  -8.791  -3.240 1.00 . A X . 497 PHE CD1  1 1 
       11 12097 1 1 70 PHE CD2  C  20.326  -8.284  -3.232 1.00 . A X . 497 PHE CD2  1 1 
       11 12098 1 1 70 PHE CE1  C  18.054  -9.096  -1.894 1.00 . A X . 497 PHE CE1  1 1 
       11 12099 1 1 70 PHE CE2  C  20.391  -8.589  -1.886 1.00 . A X . 497 PHE CE2  1 1 
       11 12100 1 1 70 PHE CG   C  19.131  -8.382  -3.925 1.00 . A X . 497 PHE CG   1 1 
       11 12101 1 1 70 PHE CZ   C  19.254  -8.993  -1.215 1.00 . A X . 497 PHE CZ   1 1 
       11 12102 1 1 70 PHE H    H  20.305  -6.029  -4.487 1.00 . A X . 497 PHE H    1 1 
       11 12103 1 1 70 PHE HA   H  18.654  -6.440  -6.735 1.00 . A X . 497 PHE HA   1 1 
       11 12104 1 1 70 PHE HB3  H  20.041  -8.225  -5.813 1.00 . A X . 497 PHE HB3  1 1 
       11 12105 1 1 70 PHE HD1  H  17.058  -8.870  -3.770 1.00 . A X . 497 PHE HD1  1 1 
       11 12106 1 1 70 PHE HD2  H  21.217  -7.966  -3.754 1.00 . A X . 497 PHE HD2  1 1 
       11 12107 1 1 70 PHE HE1  H  17.163  -9.412  -1.373 1.00 . A X . 497 PHE HE1  1 1 
       11 12108 1 1 70 PHE HE2  H  21.329  -8.508  -1.357 1.00 . A X . 497 PHE HE2  1 1 
       11 12109 1 1 70 PHE HZ   H  19.301  -9.233  -0.163 1.00 . A X . 497 PHE HZ   1 1 
       11 12110 1 1 70 PHE N    N  19.594  -5.678  -5.064 1.00 . A X . 497 PHE N    1 1 
       11 12111 1 1 70 PHE O    O  16.323  -6.047  -5.908 1.00 . A X . 497 PHE O    1 1 
       12 12112 1 1  1 THR C    C  13.449  -4.760 -14.337 1.00 . A X . 428 THR C    1 1 
       12 12113 1 1  1 THR CA   C  13.728  -6.244 -14.131 1.00 . A X . 428 THR CA   1 1 
       12 12114 1 1  1 THR CB   C  12.390  -7.006 -14.086 1.00 . A X . 428 THR CB   1 1 
       12 12115 1 1  1 THR CG2  C  11.473  -6.424 -13.019 1.00 . A X . 428 THR CG2  1 1 
       12 12116 1 1  1 THR H1   H  14.695  -5.714 -12.324 1.00 . A X . 428 THR H1   1 1 
       12 12117 1 1  1 THR HA   H  14.300  -6.612 -14.970 1.00 . A X . 428 THR HA   1 1 
       12 12118 1 1  1 THR HB   H  12.591  -8.039 -13.843 1.00 . A X . 428 THR HB   1 1 
       12 12119 1 1  1 THR HG1  H  11.250  -7.750 -15.511 1.00 . A X . 428 THR HG1  1 1 
       12 12120 1 1  1 THR HG21 H  12.067  -5.926 -12.268 1.00 . A X . 428 THR HG21 1 1 
       12 12121 1 1  1 THR HG22 H  10.906  -7.221 -12.559 1.00 . A X . 428 THR HG22 1 1 
       12 12122 1 1  1 THR HG23 H  10.797  -5.716 -13.474 1.00 . A X . 428 THR HG23 1 1 
       12 12123 1 1  1 THR N    N  14.509  -6.469 -12.921 1.00 . A X . 428 THR N    1 1 
       12 12124 1 1  1 THR O    O  13.760  -3.934 -13.478 1.00 . A X . 428 THR O    1 1 
       12 12125 1 1  1 THR OG1  O  11.747  -6.941 -15.362 1.00 . A X . 428 THR OG1  1 1 
       12 12126 1 1  2 SER C    C  11.119  -2.921 -16.344 1.00 . A X . 429 SER C    1 1 
       12 12127 1 1  2 SER CA   C  12.541  -3.040 -15.802 1.00 . A X . 429 SER CA   1 1 
       12 12128 1 1  2 SER CB   C  13.536  -2.489 -16.824 1.00 . A X . 429 SER CB   1 1 
       12 12129 1 1  2 SER H    H  12.637  -5.130 -16.126 1.00 . A X . 429 SER H    1 1 
       12 12130 1 1  2 SER HA   H  12.616  -2.465 -14.891 1.00 . A X . 429 SER HA   1 1 
       12 12131 1 1  2 SER HB3  H  13.047  -1.741 -17.432 1.00 . A X . 429 SER HB3  1 1 
       12 12132 1 1  2 SER HG   H  15.373  -2.530 -16.144 1.00 . A X . 429 SER HG   1 1 
       12 12133 1 1  2 SER N    N  12.860  -4.427 -15.482 1.00 . A X . 429 SER N    1 1 
       12 12134 1 1  2 SER O    O  10.843  -3.300 -17.482 1.00 . A X . 429 SER O    1 1 
       12 12135 1 1  2 SER OG   O  14.652  -1.897 -16.182 1.00 . A X . 429 SER OG   1 1 
       12 12136 1 1  3 SER C    C   8.449  -0.750 -15.964 1.00 . A X . 430 SER C    1 1 
       12 12137 1 1  3 SER CA   C   8.827  -2.227 -15.912 1.00 . A X . 430 SER CA   1 1 
       12 12138 1 1  3 SER CB   C   7.908  -2.966 -14.938 1.00 . A X . 430 SER CB   1 1 
       12 12139 1 1  3 SER H    H  10.502  -2.111 -14.623 1.00 . A X . 430 SER H    1 1 
       12 12140 1 1  3 SER HA   H   8.707  -2.652 -16.898 1.00 . A X . 430 SER HA   1 1 
       12 12141 1 1  3 SER HB3  H   8.142  -4.021 -14.955 1.00 . A X . 430 SER HB3  1 1 
       12 12142 1 1  3 SER HG   H   7.221  -2.215 -13.264 1.00 . A X . 430 SER HG   1 1 
       12 12143 1 1  3 SER N    N  10.221  -2.394 -15.519 1.00 . A X . 430 SER N    1 1 
       12 12144 1 1  3 SER O    O   8.299  -0.101 -14.930 1.00 . A X . 430 SER O    1 1 
       12 12145 1 1  3 SER OG   O   8.073  -2.483 -13.615 1.00 . A X . 430 SER OG   1 1 
       12 12146 1 1  4 GLU C    C   7.382   1.410 -18.766 1.00 . A X . 431 GLU C    1 1 
       12 12147 1 1  4 GLU CA   C   7.938   1.174 -17.365 1.00 . A X . 431 GLU CA   1 1 
       12 12148 1 1  4 GLU CB   C   9.154   2.071 -17.128 1.00 . A X . 431 GLU CB   1 1 
       12 12149 1 1  4 GLU CD   C  11.661   2.166 -17.421 1.00 . A X . 431 GLU CD   1 1 
       12 12150 1 1  4 GLU CG   C  10.336   1.743 -18.026 1.00 . A X . 431 GLU CG   1 1 
       12 12151 1 1  4 GLU H    H   8.430  -0.796 -17.964 1.00 . A X . 431 GLU H    1 1 
       12 12152 1 1  4 GLU HA   H   7.175   1.420 -16.642 1.00 . A X . 431 GLU HA   1 1 
       12 12153 1 1  4 GLU HB3  H   9.469   1.966 -16.101 1.00 . A X . 431 GLU HB3  1 1 
       12 12154 1 1  4 GLU HG3  H  10.208   2.253 -18.968 1.00 . A X . 431 GLU HG3  1 1 
       12 12155 1 1  4 GLU N    N   8.297  -0.226 -17.177 1.00 . A X . 431 GLU N    1 1 
       12 12156 1 1  4 GLU O    O   7.969   0.980 -19.760 1.00 . A X . 431 GLU O    1 1 
       12 12157 1 1  4 GLU OE1  O  11.888   3.385 -17.281 1.00 . A X . 431 GLU OE1  1 1 
       12 12158 1 1  4 GLU OE2  O  12.472   1.276 -17.089 1.00 . A X . 431 GLU OE2  1 1 
       12 12159 1 1  5 LEU C    C   6.200   3.650 -20.742 1.00 . A X . 432 LEU C    1 1 
       12 12160 1 1  5 LEU CA   C   5.610   2.390 -20.117 1.00 . A X . 432 LEU CA   1 1 
       12 12161 1 1  5 LEU CB   C   4.101   2.558 -19.931 1.00 . A X . 432 LEU CB   1 1 
       12 12162 1 1  5 LEU CD1  C   3.327   0.779 -18.343 1.00 . A X . 432 LEU CD1  1 1 
       12 12163 1 1  5 LEU CD2  C   1.860   1.477 -20.245 1.00 . A X . 432 LEU CD2  1 1 
       12 12164 1 1  5 LEU CG   C   3.295   1.267 -19.783 1.00 . A X . 432 LEU CG   1 1 
       12 12165 1 1  5 LEU H    H   5.826   2.413 -18.011 1.00 . A X . 432 LEU H    1 1 
       12 12166 1 1  5 LEU HA   H   5.792   1.556 -20.777 1.00 . A X . 432 LEU HA   1 1 
       12 12167 1 1  5 LEU HB3  H   3.720   3.091 -20.790 1.00 . A X . 432 LEU HB3  1 1 
       12 12168 1 1  5 LEU HD11 H   4.063   1.341 -17.789 1.00 . A X . 432 LEU HD11 1 1 
       12 12169 1 1  5 LEU HD12 H   3.585  -0.269 -18.324 1.00 . A X . 432 LEU HD12 1 1 
       12 12170 1 1  5 LEU HD13 H   2.354   0.918 -17.894 1.00 . A X . 432 LEU HD13 1 1 
       12 12171 1 1  5 LEU HD21 H   1.764   1.165 -21.274 1.00 . A X . 432 LEU HD21 1 1 
       12 12172 1 1  5 LEU HD22 H   1.606   2.524 -20.161 1.00 . A X . 432 LEU HD22 1 1 
       12 12173 1 1  5 LEU HD23 H   1.194   0.894 -19.627 1.00 . A X . 432 LEU HD23 1 1 
       12 12174 1 1  5 LEU HG   H   3.738   0.500 -20.404 1.00 . A X . 432 LEU HG   1 1 
       12 12175 1 1  5 LEU N    N   6.247   2.096 -18.837 1.00 . A X . 432 LEU N    1 1 
       12 12176 1 1  5 LEU O    O   6.755   4.511 -20.057 1.00 . A X . 432 LEU O    1 1 
       12 12177 1 1  6 PRO C    C   5.795   6.188 -22.538 1.00 . A X . 433 PRO C    1 1 
       12 12178 1 1  6 PRO CA   C   6.589   4.917 -22.819 1.00 . A X . 433 PRO CA   1 1 
       12 12179 1 1  6 PRO CB   C   6.423   4.495 -24.281 1.00 . A X . 433 PRO CB   1 1 
       12 12180 1 1  6 PRO CD   C   5.427   2.777 -22.951 1.00 . A X . 433 PRO CD   1 1 
       12 12181 1 1  6 PRO CG   C   5.315   3.500 -24.265 1.00 . A X . 433 PRO CG   1 1 
       12 12182 1 1  6 PRO HA   H   7.634   5.093 -22.609 1.00 . A X . 433 PRO HA   1 1 
       12 12183 1 1  6 PRO HB3  H   7.343   4.057 -24.639 1.00 . A X . 433 PRO HB3  1 1 
       12 12184 1 1  6 PRO HD3  H   6.041   1.894 -23.057 1.00 . A X . 433 PRO HD3  1 1 
       12 12185 1 1  6 PRO HG3  H   5.433   2.807 -25.084 1.00 . A X . 433 PRO HG3  1 1 
       12 12186 1 1  6 PRO N    N   6.077   3.764 -22.072 1.00 . A X . 433 PRO N    1 1 
       12 12187 1 1  6 PRO O    O   6.309   7.297 -22.689 1.00 . A X . 433 PRO O    1 1 
       12 12188 1 1  7 GLU C    C   3.450   7.282 -20.324 1.00 . A X . 434 GLU C    1 1 
       12 12189 1 1  7 GLU CA   C   3.678   7.156 -21.828 1.00 . A X . 434 GLU CA   1 1 
       12 12190 1 1  7 GLU CB   C   2.337   7.010 -22.548 1.00 . A X . 434 GLU CB   1 1 
       12 12191 1 1  7 GLU CD   C   1.286   6.366 -24.753 1.00 . A X . 434 GLU CD   1 1 
       12 12192 1 1  7 GLU CG   C   2.452   7.048 -24.062 1.00 . A X . 434 GLU CG   1 1 
       12 12193 1 1  7 GLU H    H   4.190   5.111 -22.027 1.00 . A X . 434 GLU H    1 1 
       12 12194 1 1  7 GLU HA   H   4.171   8.050 -22.181 1.00 . A X . 434 GLU HA   1 1 
       12 12195 1 1  7 GLU HB3  H   1.686   7.814 -22.237 1.00 . A X . 434 GLU HB3  1 1 
       12 12196 1 1  7 GLU HG3  H   3.364   6.551 -24.353 1.00 . A X . 434 GLU HG3  1 1 
       12 12197 1 1  7 GLU N    N   4.542   6.020 -22.129 1.00 . A X . 434 GLU N    1 1 
       12 12198 1 1  7 GLU O    O   2.422   7.795 -19.882 1.00 . A X . 434 GLU O    1 1 
       12 12199 1 1  7 GLU OE1  O   0.678   5.463 -24.140 1.00 . A X . 434 GLU OE1  1 1 
       12 12200 1 1  7 GLU OE2  O   0.983   6.734 -25.907 1.00 . A X . 434 GLU OE2  1 1 
       12 12201 1 1  8 LEU C    C   4.313   8.316 -17.601 1.00 . A X . 435 LEU C    1 1 
       12 12202 1 1  8 LEU CA   C   4.322   6.870 -18.089 1.00 . A X . 435 LEU CA   1 1 
       12 12203 1 1  8 LEU CB   C   5.488   6.112 -17.451 1.00 . A X . 435 LEU CB   1 1 
       12 12204 1 1  8 LEU CD1  C   4.235   5.731 -15.314 1.00 . A X . 435 LEU CD1  1 1 
       12 12205 1 1  8 LEU CD2  C   6.691   5.269 -15.420 1.00 . A X . 435 LEU CD2  1 1 
       12 12206 1 1  8 LEU CG   C   5.561   6.155 -15.925 1.00 . A X . 435 LEU CG   1 1 
       12 12207 1 1  8 LEU H    H   5.213   6.414 -19.954 1.00 . A X . 435 LEU H    1 1 
       12 12208 1 1  8 LEU HA   H   3.395   6.399 -17.798 1.00 . A X . 435 LEU HA   1 1 
       12 12209 1 1  8 LEU HB3  H   6.405   6.531 -17.840 1.00 . A X . 435 LEU HB3  1 1 
       12 12210 1 1  8 LEU HD11 H   3.556   6.569 -15.311 1.00 . A X . 435 LEU HD11 1 1 
       12 12211 1 1  8 LEU HD12 H   4.396   5.396 -14.300 1.00 . A X . 435 LEU HD12 1 1 
       12 12212 1 1  8 LEU HD13 H   3.812   4.926 -15.897 1.00 . A X . 435 LEU HD13 1 1 
       12 12213 1 1  8 LEU HD21 H   6.410   4.832 -14.473 1.00 . A X . 435 LEU HD21 1 1 
       12 12214 1 1  8 LEU HD22 H   7.584   5.863 -15.292 1.00 . A X . 435 LEU HD22 1 1 
       12 12215 1 1  8 LEU HD23 H   6.880   4.484 -16.138 1.00 . A X . 435 LEU HD23 1 1 
       12 12216 1 1  8 LEU HG   H   5.765   7.169 -15.609 1.00 . A X . 435 LEU HG   1 1 
       12 12217 1 1  8 LEU N    N   4.417   6.811 -19.544 1.00 . A X . 435 LEU N    1 1 
       12 12218 1 1  8 LEU O    O   3.640   8.649 -16.625 1.00 . A X . 435 LEU O    1 1 
       12 12219 1 1  9 LEU C    C   3.785  11.261 -18.096 1.00 . A X . 436 LEU C    1 1 
       12 12220 1 1  9 LEU CA   C   5.139  10.582 -17.928 1.00 . A X . 436 LEU CA   1 1 
       12 12221 1 1  9 LEU CB   C   6.188  11.291 -18.786 1.00 . A X . 436 LEU CB   1 1 
       12 12222 1 1  9 LEU CD1  C   7.444  12.710 -17.144 1.00 . A X . 436 LEU CD1  1 1 
       12 12223 1 1  9 LEU CD2  C   7.209  13.461 -19.519 1.00 . A X . 436 LEU CD2  1 1 
       12 12224 1 1  9 LEU CG   C   6.543  12.720 -18.369 1.00 . A X . 436 LEU CG   1 1 
       12 12225 1 1  9 LEU H    H   5.577   8.847 -19.058 1.00 . A X . 436 LEU H    1 1 
       12 12226 1 1  9 LEU HA   H   5.433  10.643 -16.891 1.00 . A X . 436 LEU HA   1 1 
       12 12227 1 1  9 LEU HB3  H   5.819  11.324 -19.801 1.00 . A X . 436 LEU HB3  1 1 
       12 12228 1 1  9 LEU HD11 H   6.947  13.210 -16.328 1.00 . A X . 436 LEU HD11 1 1 
       12 12229 1 1  9 LEU HD12 H   8.367  13.224 -17.373 1.00 . A X . 436 LEU HD12 1 1 
       12 12230 1 1  9 LEU HD13 H   7.661  11.689 -16.865 1.00 . A X . 436 LEU HD13 1 1 
       12 12231 1 1  9 LEU HD21 H   6.454  13.944 -20.122 1.00 . A X . 436 LEU HD21 1 1 
       12 12232 1 1  9 LEU HD22 H   7.761  12.759 -20.127 1.00 . A X . 436 LEU HD22 1 1 
       12 12233 1 1  9 LEU HD23 H   7.886  14.204 -19.124 1.00 . A X . 436 LEU HD23 1 1 
       12 12234 1 1  9 LEU HG   H   5.635  13.247 -18.111 1.00 . A X . 436 LEU HG   1 1 
       12 12235 1 1  9 LEU N    N   5.063   9.170 -18.289 1.00 . A X . 436 LEU N    1 1 
       12 12236 1 1  9 LEU O    O   3.345  12.015 -17.228 1.00 . A X . 436 LEU O    1 1 
       12 12237 1 1 10 ARG C    C   0.763  11.024 -18.549 1.00 . A X . 437 ARG C    1 1 
       12 12238 1 1 10 ARG CA   C   1.822  11.574 -19.501 1.00 . A X . 437 ARG CA   1 1 
       12 12239 1 1 10 ARG CB   C   1.416  11.294 -20.949 1.00 . A X . 437 ARG CB   1 1 
       12 12240 1 1 10 ARG CD   C  -0.290  11.592 -22.771 1.00 . A X . 437 ARG CD   1 1 
       12 12241 1 1 10 ARG CG   C   0.144  12.010 -21.374 1.00 . A X . 437 ARG CG   1 1 
       12 12242 1 1 10 ARG CZ   C   0.015  13.633 -24.109 1.00 . A X . 437 ARG CZ   1 1 
       12 12243 1 1 10 ARG H    H   3.529  10.381 -19.874 1.00 . A X . 437 ARG H    1 1 
       12 12244 1 1 10 ARG HA   H   1.898  12.641 -19.357 1.00 . A X . 437 ARG HA   1 1 
       12 12245 1 1 10 ARG HB3  H   1.262  10.232 -21.068 1.00 . A X . 437 ARG HB3  1 1 
       12 12246 1 1 10 ARG HD3  H  -1.359  11.719 -22.854 1.00 . A X . 437 ARG HD3  1 1 
       12 12247 1 1 10 ARG HE   H   1.100  11.970 -24.302 1.00 . A X . 437 ARG HE   1 1 
       12 12248 1 1 10 ARG HG3  H   0.321  13.075 -21.365 1.00 . A X . 437 ARG HG3  1 1 
       12 12249 1 1 10 ARG HH11 H  -1.462  13.730 -22.733 1.00 . A X . 437 ARG HH11 1 1 
       12 12250 1 1 10 ARG HH12 H  -1.236  15.162 -23.683 1.00 . A X . 437 ARG HH12 1 1 
       12 12251 1 1 10 ARG HH21 H   1.406  13.849 -25.559 1.00 . A X . 437 ARG HH21 1 1 
       12 12252 1 1 10 ARG HH22 H   0.395  15.228 -25.290 1.00 . A X . 437 ARG HH22 1 1 
       12 12253 1 1 10 ARG N    N   3.127  10.989 -19.219 1.00 . A X . 437 ARG N    1 1 
       12 12254 1 1 10 ARG NE   N   0.365  12.387 -23.807 1.00 . A X . 437 ARG NE   1 1 
       12 12255 1 1 10 ARG NH1  N  -0.977  14.224 -23.455 1.00 . A X . 437 ARG NH1  1 1 
       12 12256 1 1 10 ARG NH2  N   0.658  14.291 -25.064 1.00 . A X . 437 ARG NH2  1 1 
       12 12257 1 1 10 ARG O    O  -0.147  11.742 -18.133 1.00 . A X . 437 ARG O    1 1 
       12 12258 1 1 11 LYS C    C   0.640   8.631 -16.034 1.00 . A X . 438 LYS C    1 1 
       12 12259 1 1 11 LYS CA   C  -0.057   9.098 -17.307 1.00 . A X . 438 LYS CA   1 1 
       12 12260 1 1 11 LYS CB   C  -0.725   7.908 -18.002 1.00 . A X . 438 LYS CB   1 1 
       12 12261 1 1 11 LYS CD   C  -2.516   6.148 -17.949 1.00 . A X . 438 LYS CD   1 1 
       12 12262 1 1 11 LYS CE   C  -3.747   5.629 -17.222 1.00 . A X . 438 LYS CE   1 1 
       12 12263 1 1 11 LYS CG   C  -1.925   7.360 -17.249 1.00 . A X . 438 LYS CG   1 1 
       12 12264 1 1 11 LYS H    H   1.633   9.224 -18.574 1.00 . A X . 438 LYS H    1 1 
       12 12265 1 1 11 LYS HA   H  -0.815   9.821 -17.043 1.00 . A X . 438 LYS HA   1 1 
       12 12266 1 1 11 LYS HB3  H   0.001   7.115 -18.107 1.00 . A X . 438 LYS HB3  1 1 
       12 12267 1 1 11 LYS HD3  H  -1.772   5.365 -17.986 1.00 . A X . 438 LYS HD3  1 1 
       12 12268 1 1 11 LYS HE3  H  -4.095   4.737 -17.723 1.00 . A X . 438 LYS HE3  1 1 
       12 12269 1 1 11 LYS HG3  H  -2.679   8.130 -17.181 1.00 . A X . 438 LYS HG3  1 1 
       12 12270 1 1 11 LYS HZ1  H  -2.732   4.558 -15.744 1.00 . A X . 438 LYS HZ1  1 1 
       12 12271 1 1 11 LYS HZ2  H  -4.317   4.972 -15.323 1.00 . A X . 438 LYS HZ2  1 1 
       12 12272 1 1 11 LYS HZ3  H  -3.102   6.148 -15.305 1.00 . A X . 438 LYS HZ3  1 1 
       12 12273 1 1 11 LYS N    N   0.887   9.745 -18.209 1.00 . A X . 438 LYS N    1 1 
       12 12274 1 1 11 LYS NZ   N  -3.453   5.303 -15.799 1.00 . A X . 438 LYS NZ   1 1 
       12 12275 1 1 11 LYS O    O   0.586   7.452 -15.682 1.00 . A X . 438 LYS O    1 1 
       12 12276 1 1 12 ARG C    C   1.033   9.174 -12.932 1.00 . A X . 439 ARG C    1 1 
       12 12277 1 1 12 ARG CA   C   2.000   9.246 -14.111 1.00 . A X . 439 ARG CA   1 1 
       12 12278 1 1 12 ARG CB   C   3.081  10.292 -13.834 1.00 . A X . 439 ARG CB   1 1 
       12 12279 1 1 12 ARG CD   C   3.450  12.597 -12.905 1.00 . A X . 439 ARG CD   1 1 
       12 12280 1 1 12 ARG CG   C   2.547  11.712 -13.749 1.00 . A X . 439 ARG CG   1 1 
       12 12281 1 1 12 ARG CZ   C   3.204  14.845 -13.869 1.00 . A X . 439 ARG CZ   1 1 
       12 12282 1 1 12 ARG H    H   1.299  10.485 -15.677 1.00 . A X . 439 ARG H    1 1 
       12 12283 1 1 12 ARG HA   H   2.469   8.280 -14.236 1.00 . A X . 439 ARG HA   1 1 
       12 12284 1 1 12 ARG HB3  H   3.813  10.253 -14.627 1.00 . A X . 439 ARG HB3  1 1 
       12 12285 1 1 12 ARG HD3  H   4.448  12.565 -13.316 1.00 . A X . 439 ARG HD3  1 1 
       12 12286 1 1 12 ARG HE   H   2.500  14.285 -12.088 1.00 . A X . 439 ARG HE   1 1 
       12 12287 1 1 12 ARG HG3  H   1.562  11.690 -13.306 1.00 . A X . 439 ARG HG3  1 1 
       12 12288 1 1 12 ARG HH11 H   4.203  13.527 -15.030 1.00 . A X . 439 ARG HH11 1 1 
       12 12289 1 1 12 ARG HH12 H   4.021  15.115 -15.698 1.00 . A X . 439 ARG HH12 1 1 
       12 12290 1 1 12 ARG HH21 H   2.255  16.380 -12.958 1.00 . A X . 439 ARG HH21 1 1 
       12 12291 1 1 12 ARG HH22 H   2.914  16.738 -14.517 1.00 . A X . 439 ARG HH22 1 1 
       12 12292 1 1 12 ARG N    N   1.293   9.562 -15.346 1.00 . A X . 439 ARG N    1 1 
       12 12293 1 1 12 ARG NE   N   2.991  13.983 -12.881 1.00 . A X . 439 ARG NE   1 1 
       12 12294 1 1 12 ARG NH1  N   3.864  14.465 -14.954 1.00 . A X . 439 ARG NH1  1 1 
       12 12295 1 1 12 ARG NH2  N   2.754  16.090 -13.774 1.00 . A X . 439 ARG NH2  1 1 
       12 12296 1 1 12 ARG O    O   1.292   8.486 -11.946 1.00 . A X . 439 ARG O    1 1 
       12 12297 1 1 13 GLU C    C  -2.353  10.622 -12.454 1.00 . A X . 440 GLU C    1 1 
       12 12298 1 1 13 GLU CA   C  -1.086   9.910 -11.987 1.00 . A X . 440 GLU CA   1 1 
       12 12299 1 1 13 GLU CB   C  -0.531  10.599 -10.738 1.00 . A X . 440 GLU CB   1 1 
       12 12300 1 1 13 GLU CD   C  -0.586  10.797  -8.221 1.00 . A X . 440 GLU CD   1 1 
       12 12301 1 1 13 GLU CG   C  -1.178  10.129  -9.447 1.00 . A X . 440 GLU CG   1 1 
       12 12302 1 1 13 GLU H    H  -0.231  10.420 -13.855 1.00 . A X . 440 GLU H    1 1 
       12 12303 1 1 13 GLU HA   H  -1.331   8.888 -11.745 1.00 . A X . 440 GLU HA   1 1 
       12 12304 1 1 13 GLU HB3  H  -0.690  11.663 -10.829 1.00 . A X . 440 GLU HB3  1 1 
       12 12305 1 1 13 GLU HG3  H  -1.042   9.061  -9.358 1.00 . A X . 440 GLU HG3  1 1 
       12 12306 1 1 13 GLU N    N  -0.081   9.891 -13.045 1.00 . A X . 440 GLU N    1 1 
       12 12307 1 1 13 GLU O    O  -2.313  11.451 -13.362 1.00 . A X . 440 GLU O    1 1 
       12 12308 1 1 13 GLU OE1  O   0.464  11.458  -8.354 1.00 . A X . 440 GLU OE1  1 1 
       12 12309 1 1 13 GLU OE2  O  -1.174  10.658  -7.128 1.00 . A X . 440 GLU OE2  1 1 
       12 12310 1 1 14 ARG C    C  -5.390  11.567 -10.961 1.00 . A X . 441 ARG C    1 1 
       12 12311 1 1 14 ARG CA   C  -4.754  10.896 -12.176 1.00 . A X . 441 ARG CA   1 1 
       12 12312 1 1 14 ARG CB   C  -5.704   9.840 -12.743 1.00 . A X . 441 ARG CB   1 1 
       12 12313 1 1 14 ARG CD   C  -6.620   7.507 -12.562 1.00 . A X . 441 ARG CD   1 1 
       12 12314 1 1 14 ARG CG   C  -5.850   8.613 -11.858 1.00 . A X . 441 ARG CG   1 1 
       12 12315 1 1 14 ARG CZ   C  -8.625   7.276 -13.966 1.00 . A X . 441 ARG CZ   1 1 
       12 12316 1 1 14 ARG H    H  -3.444   9.623 -11.108 1.00 . A X . 441 ARG H    1 1 
       12 12317 1 1 14 ARG HA   H  -4.571  11.645 -12.931 1.00 . A X . 441 ARG HA   1 1 
       12 12318 1 1 14 ARG HB3  H  -5.335   9.521 -13.706 1.00 . A X . 441 ARG HB3  1 1 
       12 12319 1 1 14 ARG HD3  H  -6.847   6.732 -11.844 1.00 . A X . 441 ARG HD3  1 1 
       12 12320 1 1 14 ARG HE   H  -8.154   8.901 -12.910 1.00 . A X . 441 ARG HE   1 1 
       12 12321 1 1 14 ARG HG3  H  -6.377   8.891 -10.958 1.00 . A X . 441 ARG HG3  1 1 
       12 12322 1 1 14 ARG HH11 H  -7.419   5.655 -13.933 1.00 . A X . 441 ARG HH11 1 1 
       12 12323 1 1 14 ARG HH12 H  -8.835   5.506 -14.918 1.00 . A X . 441 ARG HH12 1 1 
       12 12324 1 1 14 ARG HH21 H -10.023   8.716 -14.206 1.00 . A X . 441 ARG HH21 1 1 
       12 12325 1 1 14 ARG HH22 H -10.315   7.248 -15.074 1.00 . A X . 441 ARG HH22 1 1 
       12 12326 1 1 14 ARG N    N  -3.475  10.290 -11.825 1.00 . A X . 441 ARG N    1 1 
       12 12327 1 1 14 ARG NE   N  -7.868   7.994 -13.144 1.00 . A X . 441 ARG NE   1 1 
       12 12328 1 1 14 ARG NH1  N  -8.263   6.045 -14.301 1.00 . A X . 441 ARG NH1  1 1 
       12 12329 1 1 14 ARG NH2  N  -9.746   7.789 -14.456 1.00 . A X . 441 ARG NH2  1 1 
       12 12330 1 1 14 ARG O    O  -4.849  11.516  -9.856 1.00 . A X . 441 ARG O    1 1 
       12 12331 1 1 15 LYS C    C  -8.589  12.200  -9.816 1.00 . A X . 442 LYS C    1 1 
       12 12332 1 1 15 LYS CA   C  -7.252  12.876 -10.098 1.00 . A X . 442 LYS CA   1 1 
       12 12333 1 1 15 LYS CB   C  -7.477  14.346 -10.459 1.00 . A X . 442 LYS CB   1 1 
       12 12334 1 1 15 LYS CD   C  -8.807  15.880 -11.939 1.00 . A X . 442 LYS CD   1 1 
       12 12335 1 1 15 LYS CE   C  -9.519  16.027 -13.276 1.00 . A X . 442 LYS CE   1 1 
       12 12336 1 1 15 LYS CG   C  -8.083  14.548 -11.838 1.00 . A X . 442 LYS CG   1 1 
       12 12337 1 1 15 LYS H    H  -6.923  12.202 -12.078 1.00 . A X . 442 LYS H    1 1 
       12 12338 1 1 15 LYS HA   H  -6.640  12.822  -9.211 1.00 . A X . 442 LYS HA   1 1 
       12 12339 1 1 15 LYS HB3  H  -6.529  14.863 -10.426 1.00 . A X . 442 LYS HB3  1 1 
       12 12340 1 1 15 LYS HD3  H  -8.089  16.680 -11.833 1.00 . A X . 442 LYS HD3  1 1 
       12 12341 1 1 15 LYS HE3  H -10.253  16.814 -13.193 1.00 . A X . 442 LYS HE3  1 1 
       12 12342 1 1 15 LYS HG3  H  -8.785  13.750 -12.033 1.00 . A X . 442 LYS HG3  1 1 
       12 12343 1 1 15 LYS HZ1  H  -7.631  16.580 -13.982 1.00 . A X . 442 LYS HZ1  1 1 
       12 12344 1 1 15 LYS HZ2  H  -8.914  17.191 -14.902 1.00 . A X . 442 LYS HZ2  1 1 
       12 12345 1 1 15 LYS HZ3  H  -8.484  15.560 -15.029 1.00 . A X . 442 LYS HZ3  1 1 
       12 12346 1 1 15 LYS N    N  -6.541  12.196 -11.174 1.00 . A X . 442 LYS N    1 1 
       12 12347 1 1 15 LYS NZ   N  -8.570  16.362 -14.374 1.00 . A X . 442 LYS NZ   1 1 
       12 12348 1 1 15 LYS O    O  -9.651  12.759 -10.093 1.00 . A X . 442 LYS O    1 1 
       12 12349 1 1 16 THR C    C  -9.981  10.207  -7.437 1.00 . A X . 443 THR C    1 1 
       12 12350 1 1 16 THR CA   C  -9.737  10.239  -8.942 1.00 . A X . 443 THR CA   1 1 
       12 12351 1 1 16 THR CB   C  -9.653   8.794  -9.468 1.00 . A X . 443 THR CB   1 1 
       12 12352 1 1 16 THR CG2  C -11.007   8.107  -9.378 1.00 . A X . 443 THR CG2  1 1 
       12 12353 1 1 16 THR H    H  -7.654  10.599  -9.064 1.00 . A X . 443 THR H    1 1 
       12 12354 1 1 16 THR HA   H -10.573  10.728  -9.422 1.00 . A X . 443 THR HA   1 1 
       12 12355 1 1 16 THR HB   H  -8.947   8.246  -8.861 1.00 . A X . 443 THR HB   1 1 
       12 12356 1 1 16 THR HG1  H  -9.033   7.891 -11.107 1.00 . A X . 443 THR HG1  1 1 
       12 12357 1 1 16 THR HG21 H -11.102   7.392 -10.182 1.00 . A X . 443 THR HG21 1 1 
       12 12358 1 1 16 THR HG22 H -11.792   8.844  -9.459 1.00 . A X . 443 THR HG22 1 1 
       12 12359 1 1 16 THR HG23 H -11.089   7.596  -8.430 1.00 . A X . 443 THR HG23 1 1 
       12 12360 1 1 16 THR N    N  -8.531  10.992  -9.261 1.00 . A X . 443 THR N    1 1 
       12 12361 1 1 16 THR O    O  -9.133   9.755  -6.670 1.00 . A X . 443 THR O    1 1 
       12 12362 1 1 16 THR OG1  O  -9.202   8.794 -10.827 1.00 . A X . 443 THR OG1  1 1 
       12 12363 1 1 17 GLY C    C -12.533   9.668  -5.251 1.00 . A X . 444 GLY C    1 1 
       12 12364 1 1 17 GLY CA   C -11.485  10.703  -5.610 1.00 . A X . 444 GLY CA   1 1 
       12 12365 1 1 17 GLY H    H -11.789  11.035  -7.678 1.00 . A X . 444 GLY H    1 1 
       12 12366 1 1 17 GLY HA2  H -10.591  10.508  -5.036 1.00 . A X . 444 GLY HA2  1 1 
       12 12367 1 1 17 GLY HA3  H -11.860  11.683  -5.351 1.00 . A X . 444 GLY HA3  1 1 
       12 12368 1 1 17 GLY N    N -11.149  10.688  -7.022 1.00 . A X . 444 GLY N    1 1 
       12 12369 1 1 17 GLY O    O -13.627  10.012  -4.804 1.00 . A X . 444 GLY O    1 1 
       12 12370 1 1 18 ASP C    C -12.360   6.010  -4.888 1.00 . A X . 445 ASP C    1 1 
       12 12371 1 1 18 ASP CA   C -13.119   7.309  -5.143 1.00 . A X . 445 ASP CA   1 1 
       12 12372 1 1 18 ASP CB   C -14.113   7.116  -6.289 1.00 . A X . 445 ASP CB   1 1 
       12 12373 1 1 18 ASP CG   C -15.321   6.298  -5.877 1.00 . A X . 445 ASP CG   1 1 
       12 12374 1 1 18 ASP H    H -11.310   8.187  -5.807 1.00 . A X . 445 ASP H    1 1 
       12 12375 1 1 18 ASP HA   H -13.663   7.574  -4.248 1.00 . A X . 445 ASP HA   1 1 
       12 12376 1 1 18 ASP HB3  H -13.618   6.610  -7.105 1.00 . A X . 445 ASP HB3  1 1 
       12 12377 1 1 18 ASP N    N -12.198   8.397  -5.447 1.00 . A X . 445 ASP N    1 1 
       12 12378 1 1 18 ASP O    O -12.895   4.917  -5.080 1.00 . A X . 445 ASP O    1 1 
       12 12379 1 1 18 ASP OD1  O -16.109   6.783  -5.038 1.00 . A X . 445 ASP OD1  1 1 
       12 12380 1 1 18 ASP OD2  O -15.479   5.172  -6.394 1.00 . A X . 445 ASP OD2  1 1 
       12 12381 1 1 19 LEU C    C  -9.143   5.333  -3.220 1.00 . A X . 446 LEU C    1 1 
       12 12382 1 1 19 LEU CA   C -10.275   4.973  -4.177 1.00 . A X . 446 LEU CA   1 1 
       12 12383 1 1 19 LEU CB   C  -9.700   4.408  -5.477 1.00 . A X . 446 LEU CB   1 1 
       12 12384 1 1 19 LEU CD1  C  -8.303   6.398  -6.087 1.00 . A X . 446 LEU CD1  1 1 
       12 12385 1 1 19 LEU CD2  C  -8.929   4.729  -7.841 1.00 . A X . 446 LEU CD2  1 1 
       12 12386 1 1 19 LEU CG   C  -9.374   5.430  -6.567 1.00 . A X . 446 LEU CG   1 1 
       12 12387 1 1 19 LEU H    H -10.738   7.033  -4.323 1.00 . A X . 446 LEU H    1 1 
       12 12388 1 1 19 LEU HA   H -10.898   4.223  -3.712 1.00 . A X . 446 LEU HA   1 1 
       12 12389 1 1 19 LEU HB3  H -10.422   3.711  -5.881 1.00 . A X . 446 LEU HB3  1 1 
       12 12390 1 1 19 LEU HD11 H  -8.771   7.294  -5.708 1.00 . A X . 446 LEU HD11 1 1 
       12 12391 1 1 19 LEU HD12 H  -7.652   6.652  -6.910 1.00 . A X . 446 LEU HD12 1 1 
       12 12392 1 1 19 LEU HD13 H  -7.725   5.934  -5.301 1.00 . A X . 446 LEU HD13 1 1 
       12 12393 1 1 19 LEU HD21 H  -9.550   5.046  -8.664 1.00 . A X . 446 LEU HD21 1 1 
       12 12394 1 1 19 LEU HD22 H  -9.019   3.660  -7.713 1.00 . A X . 446 LEU HD22 1 1 
       12 12395 1 1 19 LEU HD23 H  -7.898   4.980  -8.049 1.00 . A X . 446 LEU HD23 1 1 
       12 12396 1 1 19 LEU HG   H -10.263   6.003  -6.793 1.00 . A X . 446 LEU HG   1 1 
       12 12397 1 1 19 LEU N    N -11.109   6.136  -4.457 1.00 . A X . 446 LEU N    1 1 
       12 12398 1 1 19 LEU O    O  -8.772   6.497  -3.069 1.00 . A X . 446 LEU O    1 1 
       12 12399 1 1 20 PRO C    C  -6.177   4.896  -2.300 1.00 . A X . 447 PRO C    1 1 
       12 12400 1 1 20 PRO CA   C  -7.477   4.493  -1.611 1.00 . A X . 447 PRO CA   1 1 
       12 12401 1 1 20 PRO CB   C  -7.334   3.113  -0.964 1.00 . A X . 447 PRO CB   1 1 
       12 12402 1 1 20 PRO CD   C  -8.968   2.897  -2.694 1.00 . A X . 447 PRO CD   1 1 
       12 12403 1 1 20 PRO CG   C  -7.869   2.163  -1.978 1.00 . A X . 447 PRO CG   1 1 
       12 12404 1 1 20 PRO HA   H  -7.723   5.224  -0.855 1.00 . A X . 447 PRO HA   1 1 
       12 12405 1 1 20 PRO HB3  H  -7.906   3.079  -0.050 1.00 . A X . 447 PRO HB3  1 1 
       12 12406 1 1 20 PRO HD3  H  -9.919   2.714  -2.215 1.00 . A X . 447 PRO HD3  1 1 
       12 12407 1 1 20 PRO HG3  H  -8.264   1.286  -1.486 1.00 . A X . 447 PRO HG3  1 1 
       12 12408 1 1 20 PRO N    N  -8.577   4.310  -2.562 1.00 . A X . 447 PRO N    1 1 
       12 12409 1 1 20 PRO O    O  -5.288   4.070  -2.504 1.00 . A X . 447 PRO O    1 1 
       12 12410 1 1 21 LYS C    C  -3.847   7.153  -2.299 1.00 . A X . 448 LYS C    1 1 
       12 12411 1 1 21 LYS CA   C  -4.881   6.687  -3.320 1.00 . A X . 448 LYS CA   1 1 
       12 12412 1 1 21 LYS CB   C  -5.250   7.843  -4.251 1.00 . A X . 448 LYS CB   1 1 
       12 12413 1 1 21 LYS CD   C  -4.464   9.087  -6.287 1.00 . A X . 448 LYS CD   1 1 
       12 12414 1 1 21 LYS CE   C  -4.734   8.036  -7.353 1.00 . A X . 448 LYS CE   1 1 
       12 12415 1 1 21 LYS CG   C  -4.057   8.452  -4.969 1.00 . A X . 448 LYS CG   1 1 
       12 12416 1 1 21 LYS H    H  -6.815   6.784  -2.465 1.00 . A X . 448 LYS H    1 1 
       12 12417 1 1 21 LYS HA   H  -4.456   5.886  -3.906 1.00 . A X . 448 LYS HA   1 1 
       12 12418 1 1 21 LYS HB3  H  -5.727   8.620  -3.670 1.00 . A X . 448 LYS HB3  1 1 
       12 12419 1 1 21 LYS HD3  H  -3.668   9.735  -6.625 1.00 . A X . 448 LYS HD3  1 1 
       12 12420 1 1 21 LYS HE3  H  -5.671   7.549  -7.130 1.00 . A X . 448 LYS HE3  1 1 
       12 12421 1 1 21 LYS HG3  H  -3.332   7.674  -5.163 1.00 . A X . 448 LYS HG3  1 1 
       12 12422 1 1 21 LYS HZ1  H  -4.264   9.519  -8.748 1.00 . A X . 448 LYS HZ1  1 1 
       12 12423 1 1 21 LYS HZ2  H  -5.799   8.840  -8.959 1.00 . A X . 448 LYS HZ2  1 1 
       12 12424 1 1 21 LYS HZ3  H  -4.421   7.974  -9.418 1.00 . A X . 448 LYS HZ3  1 1 
       12 12425 1 1 21 LYS N    N  -6.072   6.173  -2.655 1.00 . A X . 448 LYS N    1 1 
       12 12426 1 1 21 LYS NZ   N  -4.810   8.634  -8.715 1.00 . A X . 448 LYS NZ   1 1 
       12 12427 1 1 21 LYS O    O  -2.657   6.868  -2.433 1.00 . A X . 448 LYS O    1 1 
       12 12428 1 1 22 PHE C    C  -2.684   7.228   0.449 1.00 . A X . 449 PHE C    1 1 
       12 12429 1 1 22 PHE CA   C  -3.425   8.373  -0.236 1.00 . A X . 449 PHE CA   1 1 
       12 12430 1 1 22 PHE CB   C  -4.224   9.169   0.798 1.00 . A X . 449 PHE CB   1 1 
       12 12431 1 1 22 PHE CD1  C  -6.421   7.983   1.043 1.00 . A X . 449 PHE CD1  1 1 
       12 12432 1 1 22 PHE CD2  C  -4.876   7.893   2.858 1.00 . A X . 449 PHE CD2  1 1 
       12 12433 1 1 22 PHE CE1  C  -7.315   7.213   1.763 1.00 . A X . 449 PHE CE1  1 1 
       12 12434 1 1 22 PHE CE2  C  -5.766   7.123   3.582 1.00 . A X . 449 PHE CE2  1 1 
       12 12435 1 1 22 PHE CG   C  -5.193   8.331   1.582 1.00 . A X . 449 PHE CG   1 1 
       12 12436 1 1 22 PHE CZ   C  -6.987   6.781   3.033 1.00 . A X . 449 PHE CZ   1 1 
       12 12437 1 1 22 PHE H    H  -5.269   8.062  -1.228 1.00 . A X . 449 PHE H    1 1 
       12 12438 1 1 22 PHE HA   H  -2.703   9.025  -0.701 1.00 . A X . 449 PHE HA   1 1 
       12 12439 1 1 22 PHE HB3  H  -4.783   9.941   0.292 1.00 . A X . 449 PHE HB3  1 1 
       12 12440 1 1 22 PHE HD1  H  -6.679   8.319   0.050 1.00 . A X . 449 PHE HD1  1 1 
       12 12441 1 1 22 PHE HD2  H  -3.920   8.160   3.288 1.00 . A X . 449 PHE HD2  1 1 
       12 12442 1 1 22 PHE HE1  H  -8.268   6.947   1.332 1.00 . A X . 449 PHE HE1  1 1 
       12 12443 1 1 22 PHE HE2  H  -5.506   6.787   4.575 1.00 . A X . 449 PHE HE2  1 1 
       12 12444 1 1 22 PHE HZ   H  -7.684   6.180   3.598 1.00 . A X . 449 PHE HZ   1 1 
       12 12445 1 1 22 PHE N    N  -4.309   7.868  -1.280 1.00 . A X . 449 PHE N    1 1 
       12 12446 1 1 22 PHE O    O  -1.541   7.385   0.881 1.00 . A X . 449 PHE O    1 1 
       12 12447 1 1 23 ILE C    C  -1.549   4.403   0.381 1.00 . A X . 450 ILE C    1 1 
       12 12448 1 1 23 ILE CA   C  -2.747   4.907   1.177 1.00 . A X . 450 ILE CA   1 1 
       12 12449 1 1 23 ILE CB   C  -3.770   3.765   1.323 1.00 . A X . 450 ILE CB   1 1 
       12 12450 1 1 23 ILE CD1  C  -4.393   4.269   3.738 1.00 . A X . 450 ILE CD1  1 1 
       12 12451 1 1 23 ILE CG1  C  -4.872   4.161   2.308 1.00 . A X . 450 ILE CG1  1 1 
       12 12452 1 1 23 ILE CG2  C  -3.078   2.489   1.778 1.00 . A X . 450 ILE CG2  1 1 
       12 12453 1 1 23 ILE H    H  -4.251   6.016   0.182 1.00 . A X . 450 ILE H    1 1 
       12 12454 1 1 23 ILE HA   H  -2.415   5.194   2.165 1.00 . A X . 450 ILE HA   1 1 
       12 12455 1 1 23 ILE HB   H  -4.211   3.581   0.355 1.00 . A X . 450 ILE HB   1 1 
       12 12456 1 1 23 ILE HD11 H  -3.586   4.986   3.795 1.00 . A X . 450 ILE HD11 1 1 
       12 12457 1 1 23 ILE HD12 H  -5.207   4.596   4.368 1.00 . A X . 450 ILE HD12 1 1 
       12 12458 1 1 23 ILE HD13 H  -4.042   3.305   4.075 1.00 . A X . 450 ILE HD13 1 1 
       12 12459 1 1 23 ILE HG13 H  -5.656   3.418   2.275 1.00 . A X . 450 ILE HG13 1 1 
       12 12460 1 1 23 ILE HG21 H  -2.211   2.742   2.372 1.00 . A X . 450 ILE HG21 1 1 
       12 12461 1 1 23 ILE HG22 H  -3.761   1.902   2.373 1.00 . A X . 450 ILE HG22 1 1 
       12 12462 1 1 23 ILE HG23 H  -2.768   1.919   0.915 1.00 . A X . 450 ILE HG23 1 1 
       12 12463 1 1 23 ILE N    N  -3.343   6.078   0.545 1.00 . A X . 450 ILE N    1 1 
       12 12464 1 1 23 ILE O    O  -0.462   4.217   0.927 1.00 . A X . 450 ILE O    1 1 
       12 12465 1 1 24 GLU C    C   0.412   4.750  -1.929 1.00 . A X . 451 GLU C    1 1 
       12 12466 1 1 24 GLU CA   C  -0.689   3.704  -1.787 1.00 . A X . 451 GLU CA   1 1 
       12 12467 1 1 24 GLU CB   C  -1.251   3.348  -3.165 1.00 . A X . 451 GLU CB   1 1 
       12 12468 1 1 24 GLU CD   C  -2.070   4.238  -5.383 1.00 . A X . 451 GLU CD   1 1 
       12 12469 1 1 24 GLU CG   C  -1.819   4.539  -3.917 1.00 . A X . 451 GLU CG   1 1 
       12 12470 1 1 24 GLU H    H  -2.643   4.353  -1.293 1.00 . A X . 451 GLU H    1 1 
       12 12471 1 1 24 GLU HA   H  -0.271   2.816  -1.338 1.00 . A X . 451 GLU HA   1 1 
       12 12472 1 1 24 GLU HB3  H  -2.037   2.618  -3.042 1.00 . A X . 451 GLU HB3  1 1 
       12 12473 1 1 24 GLU HG3  H  -1.120   5.360  -3.849 1.00 . A X . 451 GLU HG3  1 1 
       12 12474 1 1 24 GLU N    N  -1.754   4.186  -0.915 1.00 . A X . 451 GLU N    1 1 
       12 12475 1 1 24 GLU O    O   1.576   4.414  -2.142 1.00 . A X . 451 GLU O    1 1 
       12 12476 1 1 24 GLU OE1  O  -2.008   3.050  -5.762 1.00 . A X . 451 GLU OE1  1 1 
       12 12477 1 1 24 GLU OE2  O  -2.330   5.190  -6.148 1.00 . A X . 451 GLU OE2  1 1 
       12 12478 1 1 25 GLU C    C   1.831   7.240  -0.661 1.00 . A X . 452 GLU C    1 1 
       12 12479 1 1 25 GLU CA   C   0.990   7.115  -1.928 1.00 . A X . 452 GLU CA   1 1 
       12 12480 1 1 25 GLU CB   C   0.259   8.432  -2.200 1.00 . A X . 452 GLU CB   1 1 
       12 12481 1 1 25 GLU CD   C   1.157   9.243  -4.417 1.00 . A X . 452 GLU CD   1 1 
       12 12482 1 1 25 GLU CG   C   1.113   9.464  -2.918 1.00 . A X . 452 GLU CG   1 1 
       12 12483 1 1 25 GLU H    H  -0.909   6.224  -1.641 1.00 . A X . 452 GLU H    1 1 
       12 12484 1 1 25 GLU HA   H   1.642   6.898  -2.759 1.00 . A X . 452 GLU HA   1 1 
       12 12485 1 1 25 GLU HB3  H  -0.060   8.852  -1.258 1.00 . A X . 452 GLU HB3  1 1 
       12 12486 1 1 25 GLU HG3  H   2.120   9.411  -2.531 1.00 . A X . 452 GLU HG3  1 1 
       12 12487 1 1 25 GLU N    N   0.034   6.020  -1.810 1.00 . A X . 452 GLU N    1 1 
       12 12488 1 1 25 GLU O    O   3.054   7.377  -0.725 1.00 . A X . 452 GLU O    1 1 
       12 12489 1 1 25 GLU OE1  O   0.630   8.211  -4.882 1.00 . A X . 452 GLU OE1  1 1 
       12 12490 1 1 25 GLU OE2  O   1.717  10.105  -5.126 1.00 . A X . 452 GLU OE2  1 1 
       12 12491 1 1 26 THR C    C   2.682   6.055   2.061 1.00 . A X . 453 THR C    1 1 
       12 12492 1 1 26 THR CA   C   1.854   7.301   1.772 1.00 . A X . 453 THR CA   1 1 
       12 12493 1 1 26 THR CB   C   0.857   7.520   2.925 1.00 . A X . 453 THR CB   1 1 
       12 12494 1 1 26 THR CG2  C   0.062   6.252   3.202 1.00 . A X . 453 THR CG2  1 1 
       12 12495 1 1 26 THR H    H   0.195   7.081   0.476 1.00 . A X . 453 THR H    1 1 
       12 12496 1 1 26 THR HA   H   2.512   8.157   1.726 1.00 . A X . 453 THR HA   1 1 
       12 12497 1 1 26 THR HB   H   0.168   8.303   2.642 1.00 . A X . 453 THR HB   1 1 
       12 12498 1 1 26 THR HG1  H   2.145   7.212   4.386 1.00 . A X . 453 THR HG1  1 1 
       12 12499 1 1 26 THR HG21 H   0.740   5.455   3.469 1.00 . A X . 453 THR HG21 1 1 
       12 12500 1 1 26 THR HG22 H  -0.490   5.973   2.316 1.00 . A X . 453 THR HG22 1 1 
       12 12501 1 1 26 THR HG23 H  -0.626   6.429   4.015 1.00 . A X . 453 THR HG23 1 1 
       12 12502 1 1 26 THR N    N   1.169   7.192   0.490 1.00 . A X . 453 THR N    1 1 
       12 12503 1 1 26 THR O    O   3.737   6.132   2.690 1.00 . A X . 453 THR O    1 1 
       12 12504 1 1 26 THR OG1  O   1.556   7.918   4.110 1.00 . A X . 453 THR OG1  1 1 
       12 12505 1 1 27 GLU C    C   4.133   3.552   0.920 1.00 . A X . 454 GLU C    1 1 
       12 12506 1 1 27 GLU CA   C   2.895   3.644   1.807 1.00 . A X . 454 GLU CA   1 1 
       12 12507 1 1 27 GLU CB   C   1.961   2.467   1.519 1.00 . A X . 454 GLU CB   1 1 
       12 12508 1 1 27 GLU CD   C   1.265   0.224   2.451 1.00 . A X . 454 GLU CD   1 1 
       12 12509 1 1 27 GLU CG   C   2.418   1.160   2.147 1.00 . A X . 454 GLU CG   1 1 
       12 12510 1 1 27 GLU H    H   1.352   4.910   1.103 1.00 . A X . 454 GLU H    1 1 
       12 12511 1 1 27 GLU HA   H   3.203   3.603   2.840 1.00 . A X . 454 GLU HA   1 1 
       12 12512 1 1 27 GLU HB3  H   1.899   2.325   0.450 1.00 . A X . 454 GLU HB3  1 1 
       12 12513 1 1 27 GLU HG3  H   2.937   1.380   3.068 1.00 . A X . 454 GLU HG3  1 1 
       12 12514 1 1 27 GLU N    N   2.197   4.907   1.596 1.00 . A X . 454 GLU N    1 1 
       12 12515 1 1 27 GLU O    O   5.228   3.240   1.391 1.00 . A X . 454 GLU O    1 1 
       12 12516 1 1 27 GLU OE1  O   0.177   0.720   2.814 1.00 . A X . 454 GLU OE1  1 1 
       12 12517 1 1 27 GLU OE2  O   1.449  -1.005   2.328 1.00 . A X . 454 GLU OE2  1 1 
       12 12518 1 1 28 LYS C    C   6.122   4.811  -0.976 1.00 . A X . 455 LYS C    1 1 
       12 12519 1 1 28 LYS CA   C   5.055   3.777  -1.322 1.00 . A X . 455 LYS CA   1 1 
       12 12520 1 1 28 LYS CB   C   4.538   4.018  -2.741 1.00 . A X . 455 LYS CB   1 1 
       12 12521 1 1 28 LYS CD   C   5.899   5.311  -4.410 1.00 . A X . 455 LYS CD   1 1 
       12 12522 1 1 28 LYS CE   C   7.082   5.989  -3.734 1.00 . A X . 455 LYS CE   1 1 
       12 12523 1 1 28 LYS CG   C   5.621   3.946  -3.804 1.00 . A X . 455 LYS CG   1 1 
       12 12524 1 1 28 LYS H    H   3.058   4.071  -0.684 1.00 . A X . 455 LYS H    1 1 
       12 12525 1 1 28 LYS HA   H   5.495   2.793  -1.270 1.00 . A X . 455 LYS HA   1 1 
       12 12526 1 1 28 LYS HB3  H   4.085   4.998  -2.785 1.00 . A X . 455 LYS HB3  1 1 
       12 12527 1 1 28 LYS HD3  H   5.023   5.933  -4.293 1.00 . A X . 455 LYS HD3  1 1 
       12 12528 1 1 28 LYS HE3  H   7.754   5.230  -3.364 1.00 . A X . 455 LYS HE3  1 1 
       12 12529 1 1 28 LYS HG3  H   5.301   3.273  -4.587 1.00 . A X . 455 LYS HG3  1 1 
       12 12530 1 1 28 LYS HZ1  H   7.191   7.201  -5.433 1.00 . A X . 455 LYS HZ1  1 1 
       12 12531 1 1 28 LYS HZ2  H   8.621   6.362  -5.096 1.00 . A X . 455 LYS HZ2  1 1 
       12 12532 1 1 28 LYS HZ3  H   8.191   7.706  -4.165 1.00 . A X . 455 LYS HZ3  1 1 
       12 12533 1 1 28 LYS N    N   3.954   3.827  -0.368 1.00 . A X . 455 LYS N    1 1 
       12 12534 1 1 28 LYS NZ   N   7.823   6.876  -4.673 1.00 . A X . 455 LYS NZ   1 1 
       12 12535 1 1 28 LYS O    O   7.319   4.529  -1.042 1.00 . A X . 455 LYS O    1 1 
       12 12536 1 1 29 LYS C    C   7.430   6.706   0.974 1.00 . A X . 456 LYS C    1 1 
       12 12537 1 1 29 LYS CA   C   6.597   7.085  -0.247 1.00 . A X . 456 LYS CA   1 1 
       12 12538 1 1 29 LYS CB   C   5.819   8.373   0.032 1.00 . A X . 456 LYS CB   1 1 
       12 12539 1 1 29 LYS CD   C   4.530  10.318  -0.897 1.00 . A X . 456 LYS CD   1 1 
       12 12540 1 1 29 LYS CE   C   4.363  11.227  -2.105 1.00 . A X . 456 LYS CE   1 1 
       12 12541 1 1 29 LYS CG   C   5.388   9.107  -1.225 1.00 . A X . 456 LYS CG   1 1 
       12 12542 1 1 29 LYS H    H   4.715   6.173  -0.573 1.00 . A X . 456 LYS H    1 1 
       12 12543 1 1 29 LYS HA   H   7.260   7.249  -1.082 1.00 . A X . 456 LYS HA   1 1 
       12 12544 1 1 29 LYS HB3  H   6.442   9.036   0.615 1.00 . A X . 456 LYS HB3  1 1 
       12 12545 1 1 29 LYS HD3  H   5.000  10.876  -0.100 1.00 . A X . 456 LYS HD3  1 1 
       12 12546 1 1 29 LYS HE3  H   4.266  10.614  -2.990 1.00 . A X . 456 LYS HE3  1 1 
       12 12547 1 1 29 LYS HG3  H   4.818   8.432  -1.848 1.00 . A X . 456 LYS HG3  1 1 
       12 12548 1 1 29 LYS HZ1  H   2.728  12.241  -2.918 1.00 . A X . 456 LYS HZ1  1 1 
       12 12549 1 1 29 LYS HZ2  H   3.426  13.021  -1.588 1.00 . A X . 456 LYS HZ2  1 1 
       12 12550 1 1 29 LYS HZ3  H   2.460  11.652  -1.355 1.00 . A X . 456 LYS HZ3  1 1 
       12 12551 1 1 29 LYS N    N   5.681   6.009  -0.607 1.00 . A X . 456 LYS N    1 1 
       12 12552 1 1 29 LYS NZ   N   3.161  12.096  -1.983 1.00 . A X . 456 LYS NZ   1 1 
       12 12553 1 1 29 LYS O    O   8.619   7.015   1.046 1.00 . A X . 456 LYS O    1 1 
       12 12554 1 1 30 ARG C    C   8.532   4.553   2.842 1.00 . A X . 457 ARG C    1 1 
       12 12555 1 1 30 ARG CA   C   7.479   5.614   3.149 1.00 . A X . 457 ARG CA   1 1 
       12 12556 1 1 30 ARG CB   C   6.470   5.069   4.161 1.00 . A X . 457 ARG CB   1 1 
       12 12557 1 1 30 ARG CD   C   6.666   6.826   5.947 1.00 . A X . 457 ARG CD   1 1 
       12 12558 1 1 30 ARG CG   C   5.745   6.153   4.943 1.00 . A X . 457 ARG CG   1 1 
       12 12559 1 1 30 ARG CZ   C   6.670   8.841   7.356 1.00 . A X . 457 ARG CZ   1 1 
       12 12560 1 1 30 ARG H    H   5.848   5.818   1.815 1.00 . A X . 457 ARG H    1 1 
       12 12561 1 1 30 ARG HA   H   7.967   6.479   3.571 1.00 . A X . 457 ARG HA   1 1 
       12 12562 1 1 30 ARG HB3  H   6.991   4.436   4.864 1.00 . A X . 457 ARG HB3  1 1 
       12 12563 1 1 30 ARG HD3  H   7.543   7.184   5.428 1.00 . A X . 457 ARG HD3  1 1 
       12 12564 1 1 30 ARG HE   H   5.048   8.045   6.509 1.00 . A X . 457 ARG HE   1 1 
       12 12565 1 1 30 ARG HG3  H   4.914   5.708   5.469 1.00 . A X . 457 ARG HG3  1 1 
       12 12566 1 1 30 ARG HH11 H   8.481   7.990   7.085 1.00 . A X . 457 ARG HH11 1 1 
       12 12567 1 1 30 ARG HH12 H   8.471   9.411   8.077 1.00 . A X . 457 ARG HH12 1 1 
       12 12568 1 1 30 ARG HH21 H   5.021   9.917   7.812 1.00 . A X . 457 ARG HH21 1 1 
       12 12569 1 1 30 ARG HH22 H   6.501  10.506   8.490 1.00 . A X . 457 ARG HH22 1 1 
       12 12570 1 1 30 ARG N    N   6.796   6.035   1.931 1.00 . A X . 457 ARG N    1 1 
       12 12571 1 1 30 ARG NE   N   6.018   7.951   6.617 1.00 . A X . 457 ARG NE   1 1 
       12 12572 1 1 30 ARG NH1  N   7.982   8.738   7.520 1.00 . A X . 457 ARG NH1  1 1 
       12 12573 1 1 30 ARG NH2  N   6.009   9.837   7.933 1.00 . A X . 457 ARG NH2  1 1 
       12 12574 1 1 30 ARG O    O   9.674   4.650   3.295 1.00 . A X . 457 ARG O    1 1 
       12 12575 1 1 31 ILE C    C  10.266   3.003   0.957 1.00 . A X . 458 ILE C    1 1 
       12 12576 1 1 31 ILE CA   C   9.051   2.465   1.706 1.00 . A X . 458 ILE CA   1 1 
       12 12577 1 1 31 ILE CB   C   8.350   1.409   0.833 1.00 . A X . 458 ILE CB   1 1 
       12 12578 1 1 31 ILE CD1  C   7.641  -0.189   2.683 1.00 . A X . 458 ILE CD1  1 1 
       12 12579 1 1 31 ILE CG1  C   7.192   0.768   1.600 1.00 . A X . 458 ILE CG1  1 1 
       12 12580 1 1 31 ILE CG2  C   9.345   0.350   0.382 1.00 . A X . 458 ILE CG2  1 1 
       12 12581 1 1 31 ILE H    H   7.219   3.522   1.743 1.00 . A X . 458 ILE H    1 1 
       12 12582 1 1 31 ILE HA   H   9.385   1.988   2.616 1.00 . A X . 458 ILE HA   1 1 
       12 12583 1 1 31 ILE HB   H   7.962   1.901  -0.046 1.00 . A X . 458 ILE HB   1 1 
       12 12584 1 1 31 ILE HD11 H   8.703  -0.074   2.846 1.00 . A X . 458 ILE HD11 1 1 
       12 12585 1 1 31 ILE HD12 H   7.112   0.031   3.600 1.00 . A X . 458 ILE HD12 1 1 
       12 12586 1 1 31 ILE HD13 H   7.431  -1.203   2.378 1.00 . A X . 458 ILE HD13 1 1 
       12 12587 1 1 31 ILE HG13 H   6.572   0.218   0.907 1.00 . A X . 458 ILE HG13 1 1 
       12 12588 1 1 31 ILE HG21 H   8.814  -0.467  -0.086 1.00 . A X . 458 ILE HG21 1 1 
       12 12589 1 1 31 ILE HG22 H  10.035   0.782  -0.326 1.00 . A X . 458 ILE HG22 1 1 
       12 12590 1 1 31 ILE HG23 H   9.890  -0.020   1.238 1.00 . A X . 458 ILE HG23 1 1 
       12 12591 1 1 31 ILE N    N   8.141   3.543   2.073 1.00 . A X . 458 ILE N    1 1 
       12 12592 1 1 31 ILE O    O  11.408   2.761   1.351 1.00 . A X . 458 ILE O    1 1 
       12 12593 1 1 32 ILE C    C  11.940   5.263  -0.098 1.00 . A X . 459 ILE C    1 1 
       12 12594 1 1 32 ILE CA   C  11.085   4.308  -0.925 1.00 . A X . 459 ILE CA   1 1 
       12 12595 1 1 32 ILE CB   C  10.532   5.062  -2.148 1.00 . A X . 459 ILE CB   1 1 
       12 12596 1 1 32 ILE CD1  C  11.327   5.221  -4.561 1.00 . A X . 459 ILE CD1  1 1 
       12 12597 1 1 32 ILE CG1  C  11.668   5.434  -3.104 1.00 . A X . 459 ILE CG1  1 1 
       12 12598 1 1 32 ILE CG2  C   9.775   6.307  -1.707 1.00 . A X . 459 ILE CG2  1 1 
       12 12599 1 1 32 ILE H    H   9.082   3.892  -0.386 1.00 . A X . 459 ILE H    1 1 
       12 12600 1 1 32 ILE HA   H  11.708   3.499  -1.277 1.00 . A X . 459 ILE HA   1 1 
       12 12601 1 1 32 ILE HB   H   9.839   4.412  -2.661 1.00 . A X . 459 ILE HB   1 1 
       12 12602 1 1 32 ILE HD11 H  12.012   4.503  -4.990 1.00 . A X . 459 ILE HD11 1 1 
       12 12603 1 1 32 ILE HD12 H  10.317   4.846  -4.644 1.00 . A X . 459 ILE HD12 1 1 
       12 12604 1 1 32 ILE HD13 H  11.409   6.157  -5.091 1.00 . A X . 459 ILE HD13 1 1 
       12 12605 1 1 32 ILE HG13 H  12.534   4.829  -2.873 1.00 . A X . 459 ILE HG13 1 1 
       12 12606 1 1 32 ILE HG21 H   9.286   6.752  -2.560 1.00 . A X . 459 ILE HG21 1 1 
       12 12607 1 1 32 ILE HG22 H   9.035   6.034  -0.970 1.00 . A X . 459 ILE HG22 1 1 
       12 12608 1 1 32 ILE HG23 H  10.467   7.015  -1.278 1.00 . A X . 459 ILE HG23 1 1 
       12 12609 1 1 32 ILE N    N  10.012   3.734  -0.123 1.00 . A X . 459 ILE N    1 1 
       12 12610 1 1 32 ILE O    O  13.158   5.323  -0.264 1.00 . A X . 459 ILE O    1 1 
       12 12611 1 1 33 GLU C    C  12.992   6.242   2.555 1.00 . A X . 460 GLU C    1 1 
       12 12612 1 1 33 GLU CA   C  11.994   6.958   1.648 1.00 . A X . 460 GLU CA   1 1 
       12 12613 1 1 33 GLU CB   C  10.995   7.749   2.496 1.00 . A X . 460 GLU CB   1 1 
       12 12614 1 1 33 GLU CD   C  10.764   9.741   4.031 1.00 . A X . 460 GLU CD   1 1 
       12 12615 1 1 33 GLU CG   C  11.649   8.599   3.573 1.00 . A X . 460 GLU CG   1 1 
       12 12616 1 1 33 GLU H    H  10.321   5.913   0.880 1.00 . A X . 460 GLU H    1 1 
       12 12617 1 1 33 GLU HA   H  12.532   7.642   1.010 1.00 . A X . 460 GLU HA   1 1 
       12 12618 1 1 33 GLU HB3  H  10.320   7.056   2.975 1.00 . A X . 460 GLU HB3  1 1 
       12 12619 1 1 33 GLU HG3  H  12.567   9.009   3.180 1.00 . A X . 460 GLU HG3  1 1 
       12 12620 1 1 33 GLU N    N  11.292   6.006   0.794 1.00 . A X . 460 GLU N    1 1 
       12 12621 1 1 33 GLU O    O  14.163   6.610   2.617 1.00 . A X . 460 GLU O    1 1 
       12 12622 1 1 33 GLU OE1  O  10.679  10.754   3.304 1.00 . A X . 460 GLU OE1  1 1 
       12 12623 1 1 33 GLU OE2  O  10.157   9.624   5.116 1.00 . A X . 460 GLU OE2  1 1 
       12 12624 1 1 34 ALA C    C  14.527   3.810   3.405 1.00 . A X . 461 ALA C    1 1 
       12 12625 1 1 34 ALA CA   C  13.366   4.450   4.157 1.00 . A X . 461 ALA CA   1 1 
       12 12626 1 1 34 ALA CB   C  12.549   3.386   4.874 1.00 . A X . 461 ALA CB   1 1 
       12 12627 1 1 34 ALA H    H  11.572   4.973   3.163 1.00 . A X . 461 ALA H    1 1 
       12 12628 1 1 34 ALA HA   H  13.761   5.127   4.901 1.00 . A X . 461 ALA HA   1 1 
       12 12629 1 1 34 ALA HB1  H  12.291   3.736   5.864 1.00 . A X . 461 ALA HB1  1 1 
       12 12630 1 1 34 ALA HB2  H  11.645   3.189   4.316 1.00 . A X . 461 ALA HB2  1 1 
       12 12631 1 1 34 ALA HB3  H  13.129   2.479   4.953 1.00 . A X . 461 ALA HB3  1 1 
       12 12632 1 1 34 ALA N    N  12.517   5.218   3.256 1.00 . A X . 461 ALA N    1 1 
       12 12633 1 1 34 ALA O    O  15.668   3.831   3.869 1.00 . A X . 461 ALA O    1 1 
       12 12634 1 1 35 LEU C    C  16.369   3.569   1.073 1.00 . A X . 462 LEU C    1 1 
       12 12635 1 1 35 LEU CA   C  15.251   2.592   1.424 1.00 . A X . 462 LEU CA   1 1 
       12 12636 1 1 35 LEU CB   C  14.627   2.032   0.145 1.00 . A X . 462 LEU CB   1 1 
       12 12637 1 1 35 LEU CD1  C  13.044   0.369  -0.860 1.00 . A X . 462 LEU CD1  1 1 
       12 12638 1 1 35 LEU CD2  C  15.193  -0.410   0.155 1.00 . A X . 462 LEU CD2  1 1 
       12 12639 1 1 35 LEU CG   C  14.068   0.611   0.237 1.00 . A X . 462 LEU CG   1 1 
       12 12640 1 1 35 LEU H    H  13.304   3.255   1.925 1.00 . A X . 462 LEU H    1 1 
       12 12641 1 1 35 LEU HA   H  15.668   1.778   1.999 1.00 . A X . 462 LEU HA   1 1 
       12 12642 1 1 35 LEU HB3  H  15.387   2.040  -0.623 1.00 . A X . 462 LEU HB3  1 1 
       12 12643 1 1 35 LEU HD11 H  13.012  -0.684  -1.096 1.00 . A X . 462 LEU HD11 1 1 
       12 12644 1 1 35 LEU HD12 H  13.321   0.928  -1.741 1.00 . A X . 462 LEU HD12 1 1 
       12 12645 1 1 35 LEU HD13 H  12.070   0.692  -0.522 1.00 . A X . 462 LEU HD13 1 1 
       12 12646 1 1 35 LEU HD21 H  16.020  -0.085   0.768 1.00 . A X . 462 LEU HD21 1 1 
       12 12647 1 1 35 LEU HD22 H  15.519  -0.504  -0.870 1.00 . A X . 462 LEU HD22 1 1 
       12 12648 1 1 35 LEU HD23 H  14.836  -1.367   0.508 1.00 . A X . 462 LEU HD23 1 1 
       12 12649 1 1 35 LEU HG   H  13.572   0.488   1.190 1.00 . A X . 462 LEU HG   1 1 
       12 12650 1 1 35 LEU N    N  14.230   3.240   2.242 1.00 . A X . 462 LEU N    1 1 
       12 12651 1 1 35 LEU O    O  17.542   3.303   1.332 1.00 . A X . 462 LEU O    1 1 
       12 12652 1 1 36 GLU C    C  17.798   6.157   1.301 1.00 . A X . 463 GLU C    1 1 
       12 12653 1 1 36 GLU CA   C  16.967   5.717   0.100 1.00 . A X . 463 GLU CA   1 1 
       12 12654 1 1 36 GLU CB   C  16.257   6.927  -0.513 1.00 . A X . 463 GLU CB   1 1 
       12 12655 1 1 36 GLU CD   C  15.777   7.230  -2.975 1.00 . A X . 463 GLU CD   1 1 
       12 12656 1 1 36 GLU CG   C  15.347   6.572  -1.677 1.00 . A X . 463 GLU CG   1 1 
       12 12657 1 1 36 GLU H    H  15.045   4.855   0.304 1.00 . A X . 463 GLU H    1 1 
       12 12658 1 1 36 GLU HA   H  17.624   5.285  -0.639 1.00 . A X . 463 GLU HA   1 1 
       12 12659 1 1 36 GLU HB3  H  17.002   7.625  -0.866 1.00 . A X . 463 GLU HB3  1 1 
       12 12660 1 1 36 GLU HG3  H  14.343   6.894  -1.443 1.00 . A X . 463 GLU HG3  1 1 
       12 12661 1 1 36 GLU N    N  15.995   4.701   0.484 1.00 . A X . 463 GLU N    1 1 
       12 12662 1 1 36 GLU O    O  19.011   6.348   1.196 1.00 . A X . 463 GLU O    1 1 
       12 12663 1 1 36 GLU OE1  O  16.310   8.358  -2.920 1.00 . A X . 463 GLU OE1  1 1 
       12 12664 1 1 36 GLU OE2  O  15.581   6.617  -4.045 1.00 . A X . 463 GLU OE2  1 1 
       12 12665 1 1 37 LYS C    C  18.715   5.622   4.197 1.00 . A X . 464 LYS C    1 1 
       12 12666 1 1 37 LYS CA   C  17.815   6.733   3.666 1.00 . A X . 464 LYS CA   1 1 
       12 12667 1 1 37 LYS CB   C  16.789   7.125   4.732 1.00 . A X . 464 LYS CB   1 1 
       12 12668 1 1 37 LYS CD   C  14.897   8.717   5.174 1.00 . A X . 464 LYS CD   1 1 
       12 12669 1 1 37 LYS CE   C  14.934   9.064   6.654 1.00 . A X . 464 LYS CE   1 1 
       12 12670 1 1 37 LYS CG   C  16.296   8.556   4.604 1.00 . A X . 464 LYS CG   1 1 
       12 12671 1 1 37 LYS H    H  16.172   6.150   2.465 1.00 . A X . 464 LYS H    1 1 
       12 12672 1 1 37 LYS HA   H  18.425   7.593   3.432 1.00 . A X . 464 LYS HA   1 1 
       12 12673 1 1 37 LYS HB3  H  17.239   7.008   5.707 1.00 . A X . 464 LYS HB3  1 1 
       12 12674 1 1 37 LYS HD3  H  14.356   7.790   5.043 1.00 . A X . 464 LYS HD3  1 1 
       12 12675 1 1 37 LYS HE3  H  15.096  10.127   6.757 1.00 . A X . 464 LYS HE3  1 1 
       12 12676 1 1 37 LYS HG3  H  16.283   8.831   3.559 1.00 . A X . 464 LYS HG3  1 1 
       12 12677 1 1 37 LYS HZ1  H  13.328   9.494   7.920 1.00 . A X . 464 LYS HZ1  1 1 
       12 12678 1 1 37 LYS HZ2  H  13.818   7.875   7.961 1.00 . A X . 464 LYS HZ2  1 1 
       12 12679 1 1 37 LYS HZ3  H  12.935   8.459   6.641 1.00 . A X . 464 LYS HZ3  1 1 
       12 12680 1 1 37 LYS N    N  17.139   6.317   2.443 1.00 . A X . 464 LYS N    1 1 
       12 12681 1 1 37 LYS NZ   N  13.665   8.697   7.342 1.00 . A X . 464 LYS NZ   1 1 
       12 12682 1 1 37 LYS O    O  19.691   5.880   4.901 1.00 . A X . 464 LYS O    1 1 
       12 12683 1 1 38 THR C    C  20.219   2.856   3.263 1.00 . A X . 465 THR C    1 1 
       12 12684 1 1 38 THR CA   C  19.158   3.230   4.293 1.00 . A X . 465 THR CA   1 1 
       12 12685 1 1 38 THR CB   C  18.256   2.008   4.552 1.00 . A X . 465 THR CB   1 1 
       12 12686 1 1 38 THR CG2  C  17.320   2.266   5.724 1.00 . A X . 465 THR CG2  1 1 
       12 12687 1 1 38 THR H    H  17.592   4.239   3.289 1.00 . A X . 465 THR H    1 1 
       12 12688 1 1 38 THR HA   H  19.647   3.494   5.220 1.00 . A X . 465 THR HA   1 1 
       12 12689 1 1 38 THR HB   H  18.883   1.161   4.790 1.00 . A X . 465 THR HB   1 1 
       12 12690 1 1 38 THR HG1  H  17.403   0.756   3.290 1.00 . A X . 465 THR HG1  1 1 
       12 12691 1 1 38 THR HG21 H  16.321   1.955   5.460 1.00 . A X . 465 THR HG21 1 1 
       12 12692 1 1 38 THR HG22 H  17.319   3.319   5.959 1.00 . A X . 465 THR HG22 1 1 
       12 12693 1 1 38 THR HG23 H  17.657   1.704   6.583 1.00 . A X . 465 THR HG23 1 1 
       12 12694 1 1 38 THR N    N  18.380   4.382   3.853 1.00 . A X . 465 THR N    1 1 
       12 12695 1 1 38 THR O    O  21.056   1.990   3.509 1.00 . A X . 465 THR O    1 1 
       12 12696 1 1 38 THR OG1  O  17.491   1.708   3.380 1.00 . A X . 465 THR OG1  1 1 
       12 12697 1 1 39 GLY C    C  20.669   2.152   0.116 1.00 . A X . 466 GLY C    1 1 
       12 12698 1 1 39 GLY CA   C  21.140   3.240   1.061 1.00 . A X . 466 GLY CA   1 1 
       12 12699 1 1 39 GLY H    H  19.486   4.198   1.971 1.00 . A X . 466 GLY H    1 1 
       12 12700 1 1 39 GLY HA2  H  21.312   4.143   0.497 1.00 . A X . 466 GLY HA2  1 1 
       12 12701 1 1 39 GLY HA3  H  22.069   2.928   1.514 1.00 . A X . 466 GLY HA3  1 1 
       12 12702 1 1 39 GLY N    N  20.177   3.516   2.110 1.00 . A X . 466 GLY N    1 1 
       12 12703 1 1 39 GLY O    O  21.454   1.298  -0.300 1.00 . A X . 466 GLY O    1 1 
       12 12704 1 1 40 TYR C    C  18.959  -0.218  -0.550 1.00 . A X . 467 TYR C    1 1 
       12 12705 1 1 40 TYR CA   C  18.812   1.188  -1.125 1.00 . A X . 467 TYR CA   1 1 
       12 12706 1 1 40 TYR CB   C  19.484   1.263  -2.497 1.00 . A X . 467 TYR CB   1 1 
       12 12707 1 1 40 TYR CD1  C  18.105   3.172  -3.410 1.00 . A X . 467 TYR CD1  1 1 
       12 12708 1 1 40 TYR CD2  C  20.480   3.334  -3.543 1.00 . A X . 467 TYR CD2  1 1 
       12 12709 1 1 40 TYR CE1  C  17.982   4.406  -4.018 1.00 . A X . 467 TYR CE1  1 1 
       12 12710 1 1 40 TYR CE2  C  20.366   4.569  -4.150 1.00 . A X . 467 TYR CE2  1 1 
       12 12711 1 1 40 TYR CG   C  19.354   2.615  -3.162 1.00 . A X . 467 TYR CG   1 1 
       12 12712 1 1 40 TYR CZ   C  19.115   5.102  -4.386 1.00 . A X . 467 TYR CZ   1 1 
       12 12713 1 1 40 TYR H    H  18.811   2.886   0.137 1.00 . A X . 467 TYR H    1 1 
       12 12714 1 1 40 TYR HA   H  17.760   1.411  -1.237 1.00 . A X . 467 TYR HA   1 1 
       12 12715 1 1 40 TYR HB3  H  19.036   0.527  -3.151 1.00 . A X . 467 TYR HB3  1 1 
       12 12716 1 1 40 TYR HD1  H  17.220   2.624  -3.121 1.00 . A X . 467 TYR HD1  1 1 
       12 12717 1 1 40 TYR HD2  H  21.458   2.915  -3.358 1.00 . A X . 467 TYR HD2  1 1 
       12 12718 1 1 40 TYR HE1  H  17.003   4.823  -4.202 1.00 . A X . 467 TYR HE1  1 1 
       12 12719 1 1 40 TYR HE2  H  21.253   5.114  -4.439 1.00 . A X . 467 TYR HE2  1 1 
       12 12720 1 1 40 TYR HH   H  19.652   6.932  -4.626 1.00 . A X . 467 TYR HH   1 1 
       12 12721 1 1 40 TYR N    N  19.386   2.181  -0.225 1.00 . A X . 467 TYR N    1 1 
       12 12722 1 1 40 TYR O    O  19.457  -1.125  -1.217 1.00 . A X . 467 TYR O    1 1 
       12 12723 1 1 40 TYR OH   O  18.998   6.332  -4.991 1.00 . A X . 467 TYR OH   1 1 
       12 12724 1 1 41 VAL C    C  17.234  -2.126   1.870 1.00 . A X . 468 VAL C    1 1 
       12 12725 1 1 41 VAL CA   C  18.600  -1.685   1.359 1.00 . A X . 468 VAL CA   1 1 
       12 12726 1 1 41 VAL CB   C  19.590  -1.649   2.539 1.00 . A X . 468 VAL CB   1 1 
       12 12727 1 1 41 VAL CG1  C  19.747  -3.034   3.146 1.00 . A X . 468 VAL CG1  1 1 
       12 12728 1 1 41 VAL CG2  C  20.936  -1.100   2.088 1.00 . A X . 468 VAL CG2  1 1 
       12 12729 1 1 41 VAL H    H  18.133   0.371   1.173 1.00 . A X . 468 VAL H    1 1 
       12 12730 1 1 41 VAL HA   H  18.957  -2.409   0.640 1.00 . A X . 468 VAL HA   1 1 
       12 12731 1 1 41 VAL HB   H  19.192  -0.990   3.297 1.00 . A X . 468 VAL HB   1 1 
       12 12732 1 1 41 VAL HG11 H  20.329  -3.655   2.480 1.00 . A X . 468 VAL HG11 1 1 
       12 12733 1 1 41 VAL HG12 H  20.252  -2.954   4.098 1.00 . A X . 468 VAL HG12 1 1 
       12 12734 1 1 41 VAL HG13 H  18.772  -3.476   3.291 1.00 . A X . 468 VAL HG13 1 1 
       12 12735 1 1 41 VAL HG21 H  20.932  -0.970   1.016 1.00 . A X . 468 VAL HG21 1 1 
       12 12736 1 1 41 VAL HG22 H  21.113  -0.148   2.565 1.00 . A X . 468 VAL HG22 1 1 
       12 12737 1 1 41 VAL HG23 H  21.718  -1.792   2.364 1.00 . A X . 468 VAL HG23 1 1 
       12 12738 1 1 41 VAL N    N  18.521  -0.390   0.693 1.00 . A X . 468 VAL N    1 1 
       12 12739 1 1 41 VAL O    O  16.571  -1.399   2.611 1.00 . A X . 468 VAL O    1 1 
       12 12740 1 1 42 LYS C    C  15.538  -4.203   3.376 1.00 . A X . 469 LYS C    1 1 
       12 12741 1 1 42 LYS CA   C  15.529  -3.863   1.888 1.00 . A X . 469 LYS CA   1 1 
       12 12742 1 1 42 LYS CB   C  15.187  -5.111   1.072 1.00 . A X . 469 LYS CB   1 1 
       12 12743 1 1 42 LYS CD   C  14.101  -4.085  -0.948 1.00 . A X . 469 LYS CD   1 1 
       12 12744 1 1 42 LYS CE   C  13.858  -4.336  -2.429 1.00 . A X . 469 LYS CE   1 1 
       12 12745 1 1 42 LYS CG   C  15.275  -4.898  -0.430 1.00 . A X . 469 LYS CG   1 1 
       12 12746 1 1 42 LYS H    H  17.390  -3.855   0.880 1.00 . A X . 469 LYS H    1 1 
       12 12747 1 1 42 LYS HA   H  14.778  -3.109   1.709 1.00 . A X . 469 LYS HA   1 1 
       12 12748 1 1 42 LYS HB3  H  14.179  -5.418   1.311 1.00 . A X . 469 LYS HB3  1 1 
       12 12749 1 1 42 LYS HD3  H  14.307  -3.035  -0.799 1.00 . A X . 469 LYS HD3  1 1 
       12 12750 1 1 42 LYS HE3  H  14.809  -4.509  -2.911 1.00 . A X . 469 LYS HE3  1 1 
       12 12751 1 1 42 LYS HG3  H  15.280  -5.860  -0.921 1.00 . A X . 469 LYS HG3  1 1 
       12 12752 1 1 42 LYS HZ1  H  12.693  -5.929  -1.743 1.00 . A X . 469 LYS HZ1  1 1 
       12 12753 1 1 42 LYS HZ2  H  13.487  -6.240  -3.205 1.00 . A X . 469 LYS HZ2  1 1 
       12 12754 1 1 42 LYS HZ3  H  12.128  -5.234  -3.179 1.00 . A X . 469 LYS HZ3  1 1 
       12 12755 1 1 42 LYS N    N  16.816  -3.322   1.470 1.00 . A X . 469 LYS N    1 1 
       12 12756 1 1 42 LYS NZ   N  12.980  -5.518  -2.654 1.00 . A X . 469 LYS NZ   1 1 
       12 12757 1 1 42 LYS O    O  14.644  -3.801   4.119 1.00 . A X . 469 LYS O    1 1 
       12 12758 1 1 43 SER C    C  16.605  -4.123   6.117 1.00 . A X . 470 SER C    1 1 
       12 12759 1 1 43 SER CA   C  16.680  -5.339   5.200 1.00 . A X . 470 SER CA   1 1 
       12 12760 1 1 43 SER CB   C  17.999  -6.082   5.426 1.00 . A X . 470 SER CB   1 1 
       12 12761 1 1 43 SER H    H  17.238  -5.234   3.160 1.00 . A X . 470 SER H    1 1 
       12 12762 1 1 43 SER HA   H  15.860  -6.002   5.431 1.00 . A X . 470 SER HA   1 1 
       12 12763 1 1 43 SER HB3  H  18.190  -6.154   6.487 1.00 . A X . 470 SER HB3  1 1 
       12 12764 1 1 43 SER HG   H  18.673  -7.911   5.233 1.00 . A X . 470 SER HG   1 1 
       12 12765 1 1 43 SER N    N  16.555  -4.945   3.802 1.00 . A X . 470 SER N    1 1 
       12 12766 1 1 43 SER O    O  15.802  -4.085   7.050 1.00 . A X . 470 SER O    1 1 
       12 12767 1 1 43 SER OG   O  17.947  -7.390   4.882 1.00 . A X . 470 SER OG   1 1 
       12 12768 1 1 44 ARG C    C  16.143  -1.176   6.565 1.00 . A X . 471 ARG C    1 1 
       12 12769 1 1 44 ARG CA   C  17.477  -1.913   6.646 1.00 . A X . 471 ARG CA   1 1 
       12 12770 1 1 44 ARG CB   C  18.607  -0.997   6.176 1.00 . A X . 471 ARG CB   1 1 
       12 12771 1 1 44 ARG CD   C  21.033  -0.857   5.531 1.00 . A X . 471 ARG CD   1 1 
       12 12772 1 1 44 ARG CG   C  19.993  -1.595   6.359 1.00 . A X . 471 ARG CG   1 1 
       12 12773 1 1 44 ARG CZ   C  23.234  -1.299   4.531 1.00 . A X . 471 ARG CZ   1 1 
       12 12774 1 1 44 ARG H    H  18.062  -3.220   5.088 1.00 . A X . 471 ARG H    1 1 
       12 12775 1 1 44 ARG HA   H  17.656  -2.196   7.673 1.00 . A X . 471 ARG HA   1 1 
       12 12776 1 1 44 ARG HB3  H  18.562  -0.074   6.733 1.00 . A X . 471 ARG HB3  1 1 
       12 12777 1 1 44 ARG HD3  H  21.443  -0.054   6.126 1.00 . A X . 471 ARG HD3  1 1 
       12 12778 1 1 44 ARG HE   H  22.011  -2.697   5.258 1.00 . A X . 471 ARG HE   1 1 
       12 12779 1 1 44 ARG HG3  H  19.970  -2.631   6.052 1.00 . A X . 471 ARG HG3  1 1 
       12 12780 1 1 44 ARG HH11 H  22.700   0.648   4.583 1.00 . A X . 471 ARG HH11 1 1 
       12 12781 1 1 44 ARG HH12 H  24.250   0.322   3.880 1.00 . A X . 471 ARG HH12 1 1 
       12 12782 1 1 44 ARG HH21 H  24.049  -3.139   4.335 1.00 . A X . 471 ARG HH21 1 1 
       12 12783 1 1 44 ARG HH22 H  25.016  -1.833   3.739 1.00 . A X . 471 ARG HH22 1 1 
       12 12784 1 1 44 ARG N    N  17.446  -3.131   5.845 1.00 . A X . 471 ARG N    1 1 
       12 12785 1 1 44 ARG NE   N  22.119  -1.735   5.106 1.00 . A X . 471 ARG NE   1 1 
       12 12786 1 1 44 ARG NH1  N  23.409  -0.003   4.313 1.00 . A X . 471 ARG NH1  1 1 
       12 12787 1 1 44 ARG NH2  N  24.178  -2.162   4.172 1.00 . A X . 471 ARG NH2  1 1 
       12 12788 1 1 44 ARG O    O  15.569  -0.798   7.585 1.00 . A X . 471 ARG O    1 1 
       12 12789 1 1 45 ALA C    C  13.254  -0.979   5.871 1.00 . A X . 472 ALA C    1 1 
       12 12790 1 1 45 ALA CA   C  14.392  -0.284   5.131 1.00 . A X . 472 ALA CA   1 1 
       12 12791 1 1 45 ALA CB   C  14.081  -0.199   3.644 1.00 . A X . 472 ALA CB   1 1 
       12 12792 1 1 45 ALA H    H  16.162  -1.299   4.570 1.00 . A X . 472 ALA H    1 1 
       12 12793 1 1 45 ALA HA   H  14.492   0.723   5.511 1.00 . A X . 472 ALA HA   1 1 
       12 12794 1 1 45 ALA HB1  H  13.243   0.464   3.489 1.00 . A X . 472 ALA HB1  1 1 
       12 12795 1 1 45 ALA HB2  H  14.944   0.183   3.118 1.00 . A X . 472 ALA HB2  1 1 
       12 12796 1 1 45 ALA HB3  H  13.837  -1.182   3.270 1.00 . A X . 472 ALA HB3  1 1 
       12 12797 1 1 45 ALA N    N  15.657  -0.974   5.345 1.00 . A X . 472 ALA N    1 1 
       12 12798 1 1 45 ALA O    O  12.329  -0.332   6.357 1.00 . A X . 472 ALA O    1 1 
       12 12799 1 1 46 ALA C    C  12.346  -2.848   8.140 1.00 . A X . 473 ALA C    1 1 
       12 12800 1 1 46 ALA CA   C  12.308  -3.088   6.635 1.00 . A X . 473 ALA CA   1 1 
       12 12801 1 1 46 ALA CB   C  12.487  -4.568   6.330 1.00 . A X . 473 ALA CB   1 1 
       12 12802 1 1 46 ALA H    H  14.093  -2.765   5.544 1.00 . A X . 473 ALA H    1 1 
       12 12803 1 1 46 ALA HA   H  11.345  -2.781   6.256 1.00 . A X . 473 ALA HA   1 1 
       12 12804 1 1 46 ALA HB1  H  11.525  -5.057   6.353 1.00 . A X . 473 ALA HB1  1 1 
       12 12805 1 1 46 ALA HB2  H  12.927  -4.683   5.351 1.00 . A X . 473 ALA HB2  1 1 
       12 12806 1 1 46 ALA HB3  H  13.135  -5.012   7.071 1.00 . A X . 473 ALA HB3  1 1 
       12 12807 1 1 46 ALA N    N  13.331  -2.305   5.952 1.00 . A X . 473 ALA N    1 1 
       12 12808 1 1 46 ALA O    O  11.329  -2.524   8.753 1.00 . A X . 473 ALA O    1 1 
       12 12809 1 1 47 LYS C    C  13.442  -1.353  10.546 1.00 . A X . 474 LYS C    1 1 
       12 12810 1 1 47 LYS CA   C  13.698  -2.809  10.165 1.00 . A X . 474 LYS CA   1 1 
       12 12811 1 1 47 LYS CB   C  15.107  -3.220  10.593 1.00 . A X . 474 LYS CB   1 1 
       12 12812 1 1 47 LYS CD   C  17.586  -2.911  10.325 1.00 . A X . 474 LYS CD   1 1 
       12 12813 1 1 47 LYS CE   C  18.059  -2.109  11.527 1.00 . A X . 474 LYS CE   1 1 
       12 12814 1 1 47 LYS CG   C  16.208  -2.467   9.866 1.00 . A X . 474 LYS CG   1 1 
       12 12815 1 1 47 LYS H    H  14.300  -3.267   8.188 1.00 . A X . 474 LYS H    1 1 
       12 12816 1 1 47 LYS HA   H  12.979  -3.433  10.675 1.00 . A X . 474 LYS HA   1 1 
       12 12817 1 1 47 LYS HB3  H  15.235  -4.276  10.401 1.00 . A X . 474 LYS HB3  1 1 
       12 12818 1 1 47 LYS HD3  H  18.288  -2.776   9.514 1.00 . A X . 474 LYS HD3  1 1 
       12 12819 1 1 47 LYS HE3  H  17.387  -2.293  12.352 1.00 . A X . 474 LYS HE3  1 1 
       12 12820 1 1 47 LYS HG3  H  16.097  -1.410  10.060 1.00 . A X . 474 LYS HG3  1 1 
       12 12821 1 1 47 LYS HZ1  H  20.072  -2.476  11.109 1.00 . A X . 474 LYS HZ1  1 1 
       12 12822 1 1 47 LYS HZ2  H  19.445  -3.437  12.352 1.00 . A X . 474 LYS HZ2  1 1 
       12 12823 1 1 47 LYS HZ3  H  19.802  -1.809  12.640 1.00 . A X . 474 LYS HZ3  1 1 
       12 12824 1 1 47 LYS N    N  13.526  -3.008   8.731 1.00 . A X . 474 LYS N    1 1 
       12 12825 1 1 47 LYS NZ   N  19.441  -2.485  11.935 1.00 . A X . 474 LYS NZ   1 1 
       12 12826 1 1 47 LYS O    O  12.917  -1.066  11.621 1.00 . A X . 474 LYS O    1 1 
       12 12827 1 1 48 LEU C    C  12.147   1.345   9.908 1.00 . A X . 475 LEU C    1 1 
       12 12828 1 1 48 LEU CA   C  13.629   0.986   9.899 1.00 . A X . 475 LEU CA   1 1 
       12 12829 1 1 48 LEU CB   C  14.358   1.805   8.833 1.00 . A X . 475 LEU CB   1 1 
       12 12830 1 1 48 LEU CD1  C  15.704   3.817   8.182 1.00 . A X . 475 LEU CD1  1 1 
       12 12831 1 1 48 LEU CD2  C  13.644   4.092   9.575 1.00 . A X . 475 LEU CD2  1 1 
       12 12832 1 1 48 LEU CG   C  14.833   3.194   9.262 1.00 . A X . 475 LEU CG   1 1 
       12 12833 1 1 48 LEU H    H  14.232  -0.731   8.818 1.00 . A X . 475 LEU H    1 1 
       12 12834 1 1 48 LEU HA   H  14.048   1.216  10.868 1.00 . A X . 475 LEU HA   1 1 
       12 12835 1 1 48 LEU HB3  H  13.686   1.929   7.995 1.00 . A X . 475 LEU HB3  1 1 
       12 12836 1 1 48 LEU HD11 H  16.667   3.331   8.172 1.00 . A X . 475 LEU HD11 1 1 
       12 12837 1 1 48 LEU HD12 H  15.835   4.870   8.388 1.00 . A X . 475 LEU HD12 1 1 
       12 12838 1 1 48 LEU HD13 H  15.228   3.695   7.221 1.00 . A X . 475 LEU HD13 1 1 
       12 12839 1 1 48 LEU HD21 H  13.218   3.805  10.525 1.00 . A X . 475 LEU HD21 1 1 
       12 12840 1 1 48 LEU HD22 H  12.900   3.985   8.799 1.00 . A X . 475 LEU HD22 1 1 
       12 12841 1 1 48 LEU HD23 H  13.972   5.120   9.620 1.00 . A X . 475 LEU HD23 1 1 
       12 12842 1 1 48 LEU HG   H  15.429   3.102  10.159 1.00 . A X . 475 LEU HG   1 1 
       12 12843 1 1 48 LEU N    N  13.818  -0.440   9.657 1.00 . A X . 475 LEU N    1 1 
       12 12844 1 1 48 LEU O    O  11.662   2.006  10.827 1.00 . A X . 475 LEU O    1 1 
       12 12845 1 1 49 LEU C    C   9.217   0.408   9.828 1.00 . A X . 476 LEU C    1 1 
       12 12846 1 1 49 LEU CA   C  10.001   1.176   8.769 1.00 . A X . 476 LEU CA   1 1 
       12 12847 1 1 49 LEU CB   C   9.497   0.804   7.374 1.00 . A X . 476 LEU CB   1 1 
       12 12848 1 1 49 LEU CD1  C   9.967   0.937   4.916 1.00 . A X . 476 LEU CD1  1 1 
       12 12849 1 1 49 LEU CD2  C   9.082   2.939   6.127 1.00 . A X . 476 LEU CD2  1 1 
       12 12850 1 1 49 LEU CG   C   9.965   1.703   6.229 1.00 . A X . 476 LEU CG   1 1 
       12 12851 1 1 49 LEU H    H  11.872   0.382   8.178 1.00 . A X . 476 LEU H    1 1 
       12 12852 1 1 49 LEU HA   H   9.853   2.234   8.927 1.00 . A X . 476 LEU HA   1 1 
       12 12853 1 1 49 LEU HB3  H   8.417   0.829   7.396 1.00 . A X . 476 LEU HB3  1 1 
       12 12854 1 1 49 LEU HD11 H  10.045  -0.120   5.116 1.00 . A X . 476 LEU HD11 1 1 
       12 12855 1 1 49 LEU HD12 H  10.809   1.253   4.317 1.00 . A X . 476 LEU HD12 1 1 
       12 12856 1 1 49 LEU HD13 H   9.050   1.137   4.381 1.00 . A X . 476 LEU HD13 1 1 
       12 12857 1 1 49 LEU HD21 H   8.551   3.080   7.057 1.00 . A X . 476 LEU HD21 1 1 
       12 12858 1 1 49 LEU HD22 H   8.373   2.808   5.323 1.00 . A X . 476 LEU HD22 1 1 
       12 12859 1 1 49 LEU HD23 H   9.696   3.805   5.928 1.00 . A X . 476 LEU HD23 1 1 
       12 12860 1 1 49 LEU HG   H  10.977   2.031   6.426 1.00 . A X . 476 LEU HG   1 1 
       12 12861 1 1 49 LEU N    N  11.430   0.904   8.880 1.00 . A X . 476 LEU N    1 1 
       12 12862 1 1 49 LEU O    O   8.280   0.935  10.425 1.00 . A X . 476 LEU O    1 1 
       12 12863 1 1 50 GLY C    C   8.268  -2.878  10.432 1.00 . A X . 477 GLY C    1 1 
       12 12864 1 1 50 GLY CA   C   8.934  -1.662  11.045 1.00 . A X . 477 GLY CA   1 1 
       12 12865 1 1 50 GLY H    H  10.364  -1.209   9.551 1.00 . A X . 477 GLY H    1 1 
       12 12866 1 1 50 GLY HA2  H   9.655  -1.991  11.778 1.00 . A X . 477 GLY HA2  1 1 
       12 12867 1 1 50 GLY HA3  H   8.181  -1.065  11.539 1.00 . A X . 477 GLY HA3  1 1 
       12 12868 1 1 50 GLY N    N   9.609  -0.841  10.057 1.00 . A X . 477 GLY N    1 1 
       12 12869 1 1 50 GLY O    O   7.353  -3.455  11.019 1.00 . A X . 477 GLY O    1 1 
       12 12870 1 1 51 TYR C    C   9.233  -5.484   8.314 1.00 . A X . 478 TYR C    1 1 
       12 12871 1 1 51 TYR CA   C   8.166  -4.419   8.552 1.00 . A X . 478 TYR CA   1 1 
       12 12872 1 1 51 TYR CB   C   7.554  -3.988   7.218 1.00 . A X . 478 TYR CB   1 1 
       12 12873 1 1 51 TYR CD1  C   5.836  -2.551   8.384 1.00 . A X . 478 TYR CD1  1 1 
       12 12874 1 1 51 TYR CD2  C   6.771  -1.754   6.342 1.00 . A X . 478 TYR CD2  1 1 
       12 12875 1 1 51 TYR CE1  C   5.058  -1.413   8.478 1.00 . A X . 478 TYR CE1  1 1 
       12 12876 1 1 51 TYR CE2  C   5.998  -0.613   6.428 1.00 . A X . 478 TYR CE2  1 1 
       12 12877 1 1 51 TYR CG   C   6.704  -2.741   7.316 1.00 . A X . 478 TYR CG   1 1 
       12 12878 1 1 51 TYR CZ   C   5.143  -0.446   7.497 1.00 . A X . 478 TYR CZ   1 1 
       12 12879 1 1 51 TYR H    H   9.458  -2.766   8.829 1.00 . A X . 478 TYR H    1 1 
       12 12880 1 1 51 TYR HA   H   7.389  -4.837   9.175 1.00 . A X . 478 TYR HA   1 1 
       12 12881 1 1 51 TYR HB3  H   6.930  -4.787   6.842 1.00 . A X . 478 TYR HB3  1 1 
       12 12882 1 1 51 TYR HD1  H   5.772  -3.310   9.150 1.00 . A X . 478 TYR HD1  1 1 
       12 12883 1 1 51 TYR HD2  H   7.441  -1.887   5.505 1.00 . A X . 478 TYR HD2  1 1 
       12 12884 1 1 51 TYR HE1  H   4.388  -1.283   9.315 1.00 . A X . 478 TYR HE1  1 1 
       12 12885 1 1 51 TYR HE2  H   6.063   0.144   5.661 1.00 . A X . 478 TYR HE2  1 1 
       12 12886 1 1 51 TYR HH   H   3.680   0.556   8.241 1.00 . A X . 478 TYR HH   1 1 
       12 12887 1 1 51 TYR N    N   8.726  -3.267   9.248 1.00 . A X . 478 TYR N    1 1 
       12 12888 1 1 51 TYR O    O  10.431  -5.203   8.364 1.00 . A X . 478 TYR O    1 1 
       12 12889 1 1 51 TYR OH   O   4.370   0.688   7.587 1.00 . A X . 478 TYR OH   1 1 
       12 12890 1 1 52 THR C    C  10.070  -7.913   6.334 1.00 . A X . 479 THR C    1 1 
       12 12891 1 1 52 THR CA   C   9.703  -7.818   7.812 1.00 . A X . 479 THR CA   1 1 
       12 12892 1 1 52 THR CB   C   9.095  -9.159   8.264 1.00 . A X . 479 THR CB   1 1 
       12 12893 1 1 52 THR CG2  C   7.782  -9.428   7.546 1.00 . A X . 479 THR CG2  1 1 
       12 12894 1 1 52 THR H    H   7.823  -6.872   8.030 1.00 . A X . 479 THR H    1 1 
       12 12895 1 1 52 THR HA   H  10.602  -7.642   8.385 1.00 . A X . 479 THR HA   1 1 
       12 12896 1 1 52 THR HB   H   8.904  -9.110   9.326 1.00 . A X . 479 THR HB   1 1 
       12 12897 1 1 52 THR HG1  H  10.831 -10.069   8.485 1.00 . A X . 479 THR HG1  1 1 
       12 12898 1 1 52 THR HG21 H   7.041  -9.751   8.260 1.00 . A X . 479 THR HG21 1 1 
       12 12899 1 1 52 THR HG22 H   7.928 -10.200   6.805 1.00 . A X . 479 THR HG22 1 1 
       12 12900 1 1 52 THR HG23 H   7.445  -8.523   7.061 1.00 . A X . 479 THR HG23 1 1 
       12 12901 1 1 52 THR N    N   8.789  -6.710   8.056 1.00 . A X . 479 THR N    1 1 
       12 12902 1 1 52 THR O    O   9.421  -7.302   5.483 1.00 . A X . 479 THR O    1 1 
       12 12903 1 1 52 THR OG1  O  10.014 -10.226   8.004 1.00 . A X . 479 THR OG1  1 1 
       12 12904 1 1 53 LEU C    C  10.403  -9.244   3.751 1.00 . A X . 480 LEU C    1 1 
       12 12905 1 1 53 LEU CA   C  11.564  -8.856   4.660 1.00 . A X . 480 LEU CA   1 1 
       12 12906 1 1 53 LEU CB   C  12.658  -9.924   4.595 1.00 . A X . 480 LEU CB   1 1 
       12 12907 1 1 53 LEU CD1  C  13.354  -9.313   2.265 1.00 . A X . 480 LEU CD1  1 1 
       12 12908 1 1 53 LEU CD2  C  14.127 -11.468   3.275 1.00 . A X . 480 LEU CD2  1 1 
       12 12909 1 1 53 LEU CG   C  12.992 -10.456   3.201 1.00 . A X . 480 LEU CG   1 1 
       12 12910 1 1 53 LEU H    H  11.588  -9.141   6.757 1.00 . A X . 480 LEU H    1 1 
       12 12911 1 1 53 LEU HA   H  11.970  -7.914   4.323 1.00 . A X . 480 LEU HA   1 1 
       12 12912 1 1 53 LEU HB3  H  12.340 -10.759   5.202 1.00 . A X . 480 LEU HB3  1 1 
       12 12913 1 1 53 LEU HD11 H  13.462  -8.403   2.834 1.00 . A X . 480 LEU HD11 1 1 
       12 12914 1 1 53 LEU HD12 H  12.573  -9.189   1.530 1.00 . A X . 480 LEU HD12 1 1 
       12 12915 1 1 53 LEU HD13 H  14.286  -9.538   1.766 1.00 . A X . 480 LEU HD13 1 1 
       12 12916 1 1 53 LEU HD21 H  14.557 -11.598   2.293 1.00 . A X . 480 LEU HD21 1 1 
       12 12917 1 1 53 LEU HD22 H  13.743 -12.413   3.629 1.00 . A X . 480 LEU HD22 1 1 
       12 12918 1 1 53 LEU HD23 H  14.885 -11.109   3.956 1.00 . A X . 480 LEU HD23 1 1 
       12 12919 1 1 53 LEU HG   H  12.123 -10.957   2.795 1.00 . A X . 480 LEU HG   1 1 
       12 12920 1 1 53 LEU N    N  11.112  -8.681   6.036 1.00 . A X . 480 LEU N    1 1 
       12 12921 1 1 53 LEU O    O  10.332  -8.813   2.599 1.00 . A X . 480 LEU O    1 1 
       12 12922 1 1 54 ARG C    C   7.407  -9.333   3.198 1.00 . A X . 481 ARG C    1 1 
       12 12923 1 1 54 ARG CA   C   8.335 -10.504   3.510 1.00 . A X . 481 ARG CA   1 1 
       12 12924 1 1 54 ARG CB   C   7.571 -11.582   4.282 1.00 . A X . 481 ARG CB   1 1 
       12 12925 1 1 54 ARG CD   C   5.847 -13.410   4.243 1.00 . A X . 481 ARG CD   1 1 
       12 12926 1 1 54 ARG CG   C   6.588 -12.363   3.426 1.00 . A X . 481 ARG CG   1 1 
       12 12927 1 1 54 ARG CZ   C   3.966 -13.515   5.821 1.00 . A X . 481 ARG CZ   1 1 
       12 12928 1 1 54 ARG H    H   9.604 -10.369   5.198 1.00 . A X . 481 ARG H    1 1 
       12 12929 1 1 54 ARG HA   H   8.691 -10.924   2.582 1.00 . A X . 481 ARG HA   1 1 
       12 12930 1 1 54 ARG HB3  H   7.022 -11.112   5.084 1.00 . A X . 481 ARG HB3  1 1 
       12 12931 1 1 54 ARG HD3  H   6.565 -13.960   4.833 1.00 . A X . 481 ARG HD3  1 1 
       12 12932 1 1 54 ARG HE   H   4.860 -11.835   5.223 1.00 . A X . 481 ARG HE   1 1 
       12 12933 1 1 54 ARG HG3  H   7.129 -12.855   2.631 1.00 . A X . 481 ARG HG3  1 1 
       12 12934 1 1 54 ARG HH11 H   4.593 -15.305   5.127 1.00 . A X . 481 ARG HH11 1 1 
       12 12935 1 1 54 ARG HH12 H   3.267 -15.365   6.240 1.00 . A X . 481 ARG HH12 1 1 
       12 12936 1 1 54 ARG HH21 H   3.114 -11.901   6.690 1.00 . A X . 481 ARG HH21 1 1 
       12 12937 1 1 54 ARG HH22 H   2.426 -13.427   7.129 1.00 . A X . 481 ARG HH22 1 1 
       12 12938 1 1 54 ARG N    N   9.494 -10.059   4.275 1.00 . A X . 481 ARG N    1 1 
       12 12939 1 1 54 ARG NE   N   4.858 -12.811   5.134 1.00 . A X . 481 ARG NE   1 1 
       12 12940 1 1 54 ARG NH1  N   3.939 -14.836   5.721 1.00 . A X . 481 ARG NH1  1 1 
       12 12941 1 1 54 ARG NH2  N   3.097 -12.897   6.612 1.00 . A X . 481 ARG NH2  1 1 
       12 12942 1 1 54 ARG O    O   7.023  -9.124   2.047 1.00 . A X . 481 ARG O    1 1 
       12 12943 1 1 55 GLN C    C   6.789  -6.392   3.131 1.00 . A X . 482 GLN C    1 1 
       12 12944 1 1 55 GLN CA   C   6.168  -7.426   4.065 1.00 . A X . 482 GLN CA   1 1 
       12 12945 1 1 55 GLN CB   C   5.866  -6.790   5.423 1.00 . A X . 482 GLN CB   1 1 
       12 12946 1 1 55 GLN CD   C   3.695  -8.073   5.586 1.00 . A X . 482 GLN CD   1 1 
       12 12947 1 1 55 GLN CG   C   4.958  -7.634   6.302 1.00 . A X . 482 GLN CG   1 1 
       12 12948 1 1 55 GLN H    H   7.390  -8.793   5.122 1.00 . A X . 482 GLN H    1 1 
       12 12949 1 1 55 GLN HA   H   5.245  -7.778   3.629 1.00 . A X . 482 GLN HA   1 1 
       12 12950 1 1 55 GLN HB3  H   5.387  -5.836   5.260 1.00 . A X . 482 GLN HB3  1 1 
       12 12951 1 1 55 GLN HE21 H   4.198  -9.983   5.818 1.00 . A X . 482 GLN HE21 1 1 
       12 12952 1 1 55 GLN HE22 H   2.707  -9.693   4.994 1.00 . A X . 482 GLN HE22 1 1 
       12 12953 1 1 55 GLN HG3  H   4.680  -7.055   7.170 1.00 . A X . 482 GLN HG3  1 1 
       12 12954 1 1 55 GLN N    N   7.052  -8.575   4.230 1.00 . A X . 482 GLN N    1 1 
       12 12955 1 1 55 GLN NE2  N   3.515  -9.381   5.452 1.00 . A X . 482 GLN NE2  1 1 
       12 12956 1 1 55 GLN O    O   6.179  -5.992   2.138 1.00 . A X . 482 GLN O    1 1 
       12 12957 1 1 55 GLN OE1  O   2.890  -7.245   5.159 1.00 . A X . 482 GLN OE1  1 1 
       12 12958 1 1 56 LEU C    C   8.779  -5.415   1.189 1.00 . A X . 483 LEU C    1 1 
       12 12959 1 1 56 LEU CA   C   8.707  -4.973   2.647 1.00 . A X . 483 LEU CA   1 1 
       12 12960 1 1 56 LEU CB   C  10.117  -4.749   3.194 1.00 . A X . 483 LEU CB   1 1 
       12 12961 1 1 56 LEU CD1  C  10.683  -2.365   3.723 1.00 . A X . 483 LEU CD1  1 1 
       12 12962 1 1 56 LEU CD2  C  12.301  -3.777   2.442 1.00 . A X . 483 LEU CD2  1 1 
       12 12963 1 1 56 LEU CG   C  10.832  -3.487   2.708 1.00 . A X . 483 LEU CG   1 1 
       12 12964 1 1 56 LEU H    H   8.437  -6.318   4.259 1.00 . A X . 483 LEU H    1 1 
       12 12965 1 1 56 LEU HA   H   8.155  -4.047   2.703 1.00 . A X . 483 LEU HA   1 1 
       12 12966 1 1 56 LEU HB3  H  10.719  -5.600   2.913 1.00 . A X . 483 LEU HB3  1 1 
       12 12967 1 1 56 LEU HD11 H  10.344  -1.470   3.222 1.00 . A X . 483 LEU HD11 1 1 
       12 12968 1 1 56 LEU HD12 H  11.637  -2.175   4.191 1.00 . A X . 483 LEU HD12 1 1 
       12 12969 1 1 56 LEU HD13 H   9.964  -2.652   4.475 1.00 . A X . 483 LEU HD13 1 1 
       12 12970 1 1 56 LEU HD21 H  12.879  -2.878   2.598 1.00 . A X . 483 LEU HD21 1 1 
       12 12971 1 1 56 LEU HD22 H  12.424  -4.111   1.422 1.00 . A X . 483 LEU HD22 1 1 
       12 12972 1 1 56 LEU HD23 H  12.644  -4.548   3.116 1.00 . A X . 483 LEU HD23 1 1 
       12 12973 1 1 56 LEU HG   H  10.381  -3.160   1.781 1.00 . A X . 483 LEU HG   1 1 
       12 12974 1 1 56 LEU N    N   8.002  -5.963   3.457 1.00 . A X . 483 LEU N    1 1 
       12 12975 1 1 56 LEU O    O   8.404  -4.669   0.284 1.00 . A X . 483 LEU O    1 1 
       12 12976 1 1 57 ASP C    C   8.044  -7.100  -1.115 1.00 . A X . 484 ASP C    1 1 
       12 12977 1 1 57 ASP CA   C   9.378  -7.177  -0.380 1.00 . A X . 484 ASP CA   1 1 
       12 12978 1 1 57 ASP CB   C   9.863  -8.627  -0.328 1.00 . A X . 484 ASP CB   1 1 
       12 12979 1 1 57 ASP CG   C  10.059  -9.221  -1.708 1.00 . A X . 484 ASP CG   1 1 
       12 12980 1 1 57 ASP H    H   9.542  -7.182   1.731 1.00 . A X . 484 ASP H    1 1 
       12 12981 1 1 57 ASP HA   H  10.104  -6.583  -0.914 1.00 . A X . 484 ASP HA   1 1 
       12 12982 1 1 57 ASP HB3  H   9.136  -9.224   0.201 1.00 . A X . 484 ASP HB3  1 1 
       12 12983 1 1 57 ASP N    N   9.260  -6.633   0.968 1.00 . A X . 484 ASP N    1 1 
       12 12984 1 1 57 ASP O    O   7.985  -6.686  -2.274 1.00 . A X . 484 ASP O    1 1 
       12 12985 1 1 57 ASP OD1  O   9.081  -9.759  -2.268 1.00 . A X . 484 ASP OD1  1 1 
       12 12986 1 1 57 ASP OD2  O  11.192  -9.147  -2.230 1.00 . A X . 484 ASP OD2  1 1 
       12 12987 1 1 58 TYR C    C   5.264  -6.071  -1.468 1.00 . A X . 485 TYR C    1 1 
       12 12988 1 1 58 TYR CA   C   5.642  -7.482  -1.027 1.00 . A X . 485 TYR CA   1 1 
       12 12989 1 1 58 TYR CB   C   4.611  -8.008  -0.027 1.00 . A X . 485 TYR CB   1 1 
       12 12990 1 1 58 TYR CD1  C   3.500  -9.816  -1.396 1.00 . A X . 485 TYR CD1  1 1 
       12 12991 1 1 58 TYR CD2  C   2.148  -8.029  -0.582 1.00 . A X . 485 TYR CD2  1 1 
       12 12992 1 1 58 TYR CE1  C   2.393 -10.387  -1.995 1.00 . A X . 485 TYR CE1  1 1 
       12 12993 1 1 58 TYR CE2  C   1.036  -8.594  -1.176 1.00 . A X . 485 TYR CE2  1 1 
       12 12994 1 1 58 TYR CG   C   3.397  -8.629  -0.679 1.00 . A X . 485 TYR CG   1 1 
       12 12995 1 1 58 TYR CZ   C   1.164  -9.772  -1.882 1.00 . A X . 485 TYR CZ   1 1 
       12 12996 1 1 58 TYR H    H   7.086  -7.821   0.483 1.00 . A X . 485 TYR H    1 1 
       12 12997 1 1 58 TYR HA   H   5.653  -8.128  -1.892 1.00 . A X . 485 TYR HA   1 1 
       12 12998 1 1 58 TYR HB3  H   4.273  -7.192   0.595 1.00 . A X . 485 TYR HB3  1 1 
       12 12999 1 1 58 TYR HD1  H   4.465 -10.294  -1.482 1.00 . A X . 485 TYR HD1  1 1 
       12 13000 1 1 58 TYR HD2  H   2.051  -7.106  -0.030 1.00 . A X . 485 TYR HD2  1 1 
       12 13001 1 1 58 TYR HE1  H   2.493 -11.310  -2.546 1.00 . A X . 485 TYR HE1  1 1 
       12 13002 1 1 58 TYR HE2  H   0.073  -8.112  -1.088 1.00 . A X . 485 TYR HE2  1 1 
       12 13003 1 1 58 TYR HH   H  -0.352 -10.955  -1.867 1.00 . A X . 485 TYR HH   1 1 
       12 13004 1 1 58 TYR N    N   6.975  -7.502  -0.436 1.00 . A X . 485 TYR N    1 1 
       12 13005 1 1 58 TYR O    O   4.601  -5.886  -2.490 1.00 . A X . 485 TYR O    1 1 
       12 13006 1 1 58 TYR OH   O   0.059 -10.336  -2.477 1.00 . A X . 485 TYR OH   1 1 
       12 13007 1 1 59 ARG C    C   6.215  -3.211  -2.201 1.00 . A X . 486 ARG C    1 1 
       12 13008 1 1 59 ARG CA   C   5.396  -3.686  -1.004 1.00 . A X . 486 ARG CA   1 1 
       12 13009 1 1 59 ARG CB   C   5.686  -2.800   0.209 1.00 . A X . 486 ARG CB   1 1 
       12 13010 1 1 59 ARG CD   C   4.445  -3.629   2.231 1.00 . A X . 486 ARG CD   1 1 
       12 13011 1 1 59 ARG CG   C   4.483  -2.596   1.115 1.00 . A X . 486 ARG CG   1 1 
       12 13012 1 1 59 ARG CZ   C   2.070  -3.830   2.834 1.00 . A X . 486 ARG CZ   1 1 
       12 13013 1 1 59 ARG H    H   6.215  -5.291   0.107 1.00 . A X . 486 ARG H    1 1 
       12 13014 1 1 59 ARG HA   H   4.348  -3.615  -1.249 1.00 . A X . 486 ARG HA   1 1 
       12 13015 1 1 59 ARG HB3  H   6.015  -1.832  -0.138 1.00 . A X . 486 ARG HB3  1 1 
       12 13016 1 1 59 ARG HD3  H   5.357  -3.551   2.806 1.00 . A X . 486 ARG HD3  1 1 
       12 13017 1 1 59 ARG HE   H   3.469  -2.980   3.975 1.00 . A X . 486 ARG HE   1 1 
       12 13018 1 1 59 ARG HG3  H   3.582  -2.682   0.527 1.00 . A X . 486 ARG HG3  1 1 
       12 13019 1 1 59 ARG HH11 H   2.561  -4.609   1.035 1.00 . A X . 486 ARG HH11 1 1 
       12 13020 1 1 59 ARG HH12 H   0.890  -4.744   1.472 1.00 . A X . 486 ARG HH12 1 1 
       12 13021 1 1 59 ARG HH21 H   1.271  -3.152   4.562 1.00 . A X . 486 ARG HH21 1 1 
       12 13022 1 1 59 ARG HH22 H   0.157  -3.915   3.478 1.00 . A X . 486 ARG HH22 1 1 
       12 13023 1 1 59 ARG N    N   5.690  -5.081  -0.693 1.00 . A X . 486 ARG N    1 1 
       12 13024 1 1 59 ARG NE   N   3.306  -3.432   3.121 1.00 . A X . 486 ARG NE   1 1 
       12 13025 1 1 59 ARG NH1  N   1.820  -4.444   1.686 1.00 . A X . 486 ARG NH1  1 1 
       12 13026 1 1 59 ARG NH2  N   1.085  -3.615   3.695 1.00 . A X . 486 ARG NH2  1 1 
       12 13027 1 1 59 ARG O    O   5.721  -2.466  -3.047 1.00 . A X . 486 ARG O    1 1 
       12 13028 1 1 60 ILE C    C   7.831  -3.787  -4.695 1.00 . A X . 487 ILE C    1 1 
       12 13029 1 1 60 ILE CA   C   8.354  -3.269  -3.359 1.00 . A X . 487 ILE CA   1 1 
       12 13030 1 1 60 ILE CB   C   9.782  -3.802  -3.138 1.00 . A X . 487 ILE CB   1 1 
       12 13031 1 1 60 ILE CD1  C  10.382  -1.684  -1.860 1.00 . A X . 487 ILE CD1  1 1 
       12 13032 1 1 60 ILE CG1  C  10.385  -3.196  -1.868 1.00 . A X . 487 ILE CG1  1 1 
       12 13033 1 1 60 ILE CG2  C  10.656  -3.493  -4.344 1.00 . A X . 487 ILE CG2  1 1 
       12 13034 1 1 60 ILE H    H   7.805  -4.241  -1.561 1.00 . A X . 487 ILE H    1 1 
       12 13035 1 1 60 ILE HA   H   8.396  -2.190  -3.394 1.00 . A X . 487 ILE HA   1 1 
       12 13036 1 1 60 ILE HB   H   9.729  -4.875  -3.026 1.00 . A X . 487 ILE HB   1 1 
       12 13037 1 1 60 ILE HD11 H  10.879  -1.328  -0.968 1.00 . A X . 487 ILE HD11 1 1 
       12 13038 1 1 60 ILE HD12 H  10.903  -1.318  -2.732 1.00 . A X . 487 ILE HD12 1 1 
       12 13039 1 1 60 ILE HD13 H   9.364  -1.325  -1.872 1.00 . A X . 487 ILE HD13 1 1 
       12 13040 1 1 60 ILE HG13 H  11.409  -3.528  -1.772 1.00 . A X . 487 ILE HG13 1 1 
       12 13041 1 1 60 ILE HG21 H  11.596  -3.079  -4.012 1.00 . A X . 487 ILE HG21 1 1 
       12 13042 1 1 60 ILE HG22 H  10.839  -4.403  -4.897 1.00 . A X . 487 ILE HG22 1 1 
       12 13043 1 1 60 ILE HG23 H  10.152  -2.780  -4.980 1.00 . A X . 487 ILE HG23 1 1 
       12 13044 1 1 60 ILE N    N   7.468  -3.648  -2.265 1.00 . A X . 487 ILE N    1 1 
       12 13045 1 1 60 ILE O    O   7.877  -3.086  -5.705 1.00 . A X . 487 ILE O    1 1 
       12 13046 1 1 61 LYS C    C   5.448  -5.025  -6.267 1.00 . A X . 488 LYS C    1 1 
       12 13047 1 1 61 LYS CA   C   6.799  -5.631  -5.902 1.00 . A X . 488 LYS CA   1 1 
       12 13048 1 1 61 LYS CB   C   6.657  -7.144  -5.713 1.00 . A X . 488 LYS CB   1 1 
       12 13049 1 1 61 LYS CD   C   5.712  -9.037  -4.359 1.00 . A X . 488 LYS CD   1 1 
       12 13050 1 1 61 LYS CE   C   5.078  -9.712  -5.565 1.00 . A X . 488 LYS CE   1 1 
       12 13051 1 1 61 LYS CG   C   5.777  -7.529  -4.535 1.00 . A X . 488 LYS CG   1 1 
       12 13052 1 1 61 LYS H    H   7.326  -5.529  -3.853 1.00 . A X . 488 LYS H    1 1 
       12 13053 1 1 61 LYS HA   H   7.494  -5.442  -6.705 1.00 . A X . 488 LYS HA   1 1 
       12 13054 1 1 61 LYS HB3  H   7.638  -7.568  -5.556 1.00 . A X . 488 LYS HB3  1 1 
       12 13055 1 1 61 LYS HD3  H   5.124  -9.263  -3.481 1.00 . A X . 488 LYS HD3  1 1 
       12 13056 1 1 61 LYS HE3  H   5.813  -9.775  -6.353 1.00 . A X . 488 LYS HE3  1 1 
       12 13057 1 1 61 LYS HG3  H   4.779  -7.152  -4.706 1.00 . A X . 488 LYS HG3  1 1 
       12 13058 1 1 61 LYS HZ1  H   5.401 -11.734  -5.150 1.00 . A X . 488 LYS HZ1  1 1 
       12 13059 1 1 61 LYS HZ2  H   3.970 -11.430  -6.000 1.00 . A X . 488 LYS HZ2  1 1 
       12 13060 1 1 61 LYS HZ3  H   4.064 -11.075  -4.348 1.00 . A X . 488 LYS HZ3  1 1 
       12 13061 1 1 61 LYS N    N   7.333  -5.018  -4.691 1.00 . A X . 488 LYS N    1 1 
       12 13062 1 1 61 LYS NZ   N   4.595 -11.083  -5.243 1.00 . A X . 488 LYS NZ   1 1 
       12 13063 1 1 61 LYS O    O   5.158  -4.788  -7.440 1.00 . A X . 488 LYS O    1 1 
       12 13064 1 1 62 LYS C    C   3.417  -2.752  -5.959 1.00 . A X . 489 LYS C    1 1 
       12 13065 1 1 62 LYS CA   C   3.304  -4.193  -5.469 1.00 . A X . 489 LYS CA   1 1 
       12 13066 1 1 62 LYS CB   C   2.488  -4.239  -4.175 1.00 . A X . 489 LYS CB   1 1 
       12 13067 1 1 62 LYS CD   C   2.178  -6.731  -4.230 1.00 . A X . 489 LYS CD   1 1 
       12 13068 1 1 62 LYS CE   C   1.175  -7.855  -4.444 1.00 . A X . 489 LYS CE   1 1 
       12 13069 1 1 62 LYS CG   C   1.487  -5.381  -4.127 1.00 . A X . 489 LYS CG   1 1 
       12 13070 1 1 62 LYS H    H   4.912  -4.985  -4.342 1.00 . A X . 489 LYS H    1 1 
       12 13071 1 1 62 LYS HA   H   2.801  -4.779  -6.223 1.00 . A X . 489 LYS HA   1 1 
       12 13072 1 1 62 LYS HB3  H   1.946  -3.310  -4.071 1.00 . A X . 489 LYS HB3  1 1 
       12 13073 1 1 62 LYS HD3  H   2.723  -6.917  -3.316 1.00 . A X . 489 LYS HD3  1 1 
       12 13074 1 1 62 LYS HE3  H   0.384  -7.758  -3.716 1.00 . A X . 489 LYS HE3  1 1 
       12 13075 1 1 62 LYS HG3  H   0.797  -5.277  -4.952 1.00 . A X . 489 LYS HG3  1 1 
       12 13076 1 1 62 LYS HZ1  H   0.455  -8.783  -6.172 1.00 . A X . 489 LYS HZ1  1 1 
       12 13077 1 1 62 LYS HZ2  H   1.210  -7.297  -6.457 1.00 . A X . 489 LYS HZ2  1 1 
       12 13078 1 1 62 LYS HZ3  H  -0.342  -7.342  -5.786 1.00 . A X . 489 LYS HZ3  1 1 
       12 13079 1 1 62 LYS N    N   4.624  -4.775  -5.255 1.00 . A X . 489 LYS N    1 1 
       12 13080 1 1 62 LYS NZ   N   0.583  -7.817  -5.811 1.00 . A X . 489 LYS NZ   1 1 
       12 13081 1 1 62 LYS O    O   2.716  -2.345  -6.886 1.00 . A X . 489 LYS O    1 1 
       12 13082 1 1 63 TYR C    C   5.552  -0.470  -6.810 1.00 . A X . 490 TYR C    1 1 
       12 13083 1 1 63 TYR CA   C   4.507  -0.592  -5.705 1.00 . A X . 490 TYR CA   1 1 
       12 13084 1 1 63 TYR CB   C   4.941   0.225  -4.486 1.00 . A X . 490 TYR CB   1 1 
       12 13085 1 1 63 TYR CD1  C   2.622   0.716  -3.617 1.00 . A X . 490 TYR CD1  1 1 
       12 13086 1 1 63 TYR CD2  C   4.226  -0.179  -2.098 1.00 . A X . 490 TYR CD2  1 1 
       12 13087 1 1 63 TYR CE1  C   1.678   0.747  -2.608 1.00 . A X . 490 TYR CE1  1 1 
       12 13088 1 1 63 TYR CE2  C   3.288  -0.154  -1.084 1.00 . A X . 490 TYR CE2  1 1 
       12 13089 1 1 63 TYR CG   C   3.911   0.255  -3.379 1.00 . A X . 490 TYR CG   1 1 
       12 13090 1 1 63 TYR CZ   C   2.015   0.310  -1.344 1.00 . A X . 490 TYR CZ   1 1 
       12 13091 1 1 63 TYR H    H   4.833  -2.368  -4.601 1.00 . A X . 490 TYR H    1 1 
       12 13092 1 1 63 TYR HA   H   3.567  -0.205  -6.068 1.00 . A X . 490 TYR HA   1 1 
       12 13093 1 1 63 TYR HB3  H   5.129   1.243  -4.792 1.00 . A X . 490 TYR HB3  1 1 
       12 13094 1 1 63 TYR HD1  H   2.360   1.057  -4.608 1.00 . A X . 490 TYR HD1  1 1 
       12 13095 1 1 63 TYR HD2  H   5.223  -0.541  -1.898 1.00 . A X . 490 TYR HD2  1 1 
       12 13096 1 1 63 TYR HE1  H   0.681   1.109  -2.812 1.00 . A X . 490 TYR HE1  1 1 
       12 13097 1 1 63 TYR HE2  H   3.551  -0.495  -0.093 1.00 . A X . 490 TYR HE2  1 1 
       12 13098 1 1 63 TYR HH   H   0.706  -0.541  -0.223 1.00 . A X . 490 TYR HH   1 1 
       12 13099 1 1 63 TYR N    N   4.304  -1.987  -5.333 1.00 . A X . 490 TYR N    1 1 
       12 13100 1 1 63 TYR O    O   5.824   0.623  -7.304 1.00 . A X . 490 TYR O    1 1 
       12 13101 1 1 63 TYR OH   O   1.078   0.338  -0.337 1.00 . A X . 490 TYR OH   1 1 
       12 13102 1 1 64 GLY C    C   8.242  -0.593  -7.981 1.00 . A X . 491 GLY C    1 1 
       12 13103 1 1 64 GLY CA   C   7.141  -1.603  -8.238 1.00 . A X . 491 GLY CA   1 1 
       12 13104 1 1 64 GLY H    H   5.877  -2.445  -6.763 1.00 . A X . 491 GLY H    1 1 
       12 13105 1 1 64 GLY HA2  H   7.577  -2.588  -8.302 1.00 . A X . 491 GLY HA2  1 1 
       12 13106 1 1 64 GLY HA3  H   6.666  -1.369  -9.180 1.00 . A X . 491 GLY HA3  1 1 
       12 13107 1 1 64 GLY N    N   6.133  -1.603  -7.193 1.00 . A X . 491 GLY N    1 1 
       12 13108 1 1 64 GLY O    O   8.656   0.128  -8.890 1.00 . A X . 491 GLY O    1 1 
       12 13109 1 1 65 ILE C    C  11.132  -0.091  -6.878 1.00 . A X . 492 ILE C    1 1 
       12 13110 1 1 65 ILE CA   C   9.777   0.388  -6.368 1.00 . A X . 492 ILE CA   1 1 
       12 13111 1 1 65 ILE CB   C   9.852   0.573  -4.842 1.00 . A X . 492 ILE CB   1 1 
       12 13112 1 1 65 ILE CD1  C   8.436   0.928  -2.756 1.00 . A X . 492 ILE CD1  1 1 
       12 13113 1 1 65 ILE CG1  C   8.450   0.771  -4.261 1.00 . A X . 492 ILE CG1  1 1 
       12 13114 1 1 65 ILE CG2  C  10.746   1.754  -4.494 1.00 . A X . 492 ILE CG2  1 1 
       12 13115 1 1 65 ILE H    H   8.347  -1.142  -6.062 1.00 . A X . 492 ILE H    1 1 
       12 13116 1 1 65 ILE HA   H   9.553   1.346  -6.817 1.00 . A X . 492 ILE HA   1 1 
       12 13117 1 1 65 ILE HB   H  10.288  -0.317  -4.414 1.00 . A X . 492 ILE HB   1 1 
       12 13118 1 1 65 ILE HD11 H   8.138   1.935  -2.502 1.00 . A X . 492 ILE HD11 1 1 
       12 13119 1 1 65 ILE HD12 H   7.734   0.227  -2.327 1.00 . A X . 492 ILE HD12 1 1 
       12 13120 1 1 65 ILE HD13 H   9.423   0.735  -2.365 1.00 . A X . 492 ILE HD13 1 1 
       12 13121 1 1 65 ILE HG13 H   7.840  -0.084  -4.512 1.00 . A X . 492 ILE HG13 1 1 
       12 13122 1 1 65 ILE HG21 H  11.765   1.528  -4.775 1.00 . A X . 492 ILE HG21 1 1 
       12 13123 1 1 65 ILE HG22 H  10.412   2.628  -5.031 1.00 . A X . 492 ILE HG22 1 1 
       12 13124 1 1 65 ILE HG23 H  10.699   1.941  -3.432 1.00 . A X . 492 ILE HG23 1 1 
       12 13125 1 1 65 ILE N    N   8.717  -0.541  -6.742 1.00 . A X . 492 ILE N    1 1 
       12 13126 1 1 65 ILE O    O  11.348  -1.287  -7.066 1.00 . A X . 492 ILE O    1 1 
       12 13127 1 1 66 GLU C    C  14.427   0.782  -6.508 1.00 . A X . 493 GLU C    1 1 
       12 13128 1 1 66 GLU CA   C  13.378   0.527  -7.586 1.00 . A X . 493 GLU CA   1 1 
       12 13129 1 1 66 GLU CB   C  13.703   1.349  -8.835 1.00 . A X . 493 GLU CB   1 1 
       12 13130 1 1 66 GLU CD   C  12.754   2.127 -11.043 1.00 . A X . 493 GLU CD   1 1 
       12 13131 1 1 66 GLU CG   C  12.843   0.995 -10.037 1.00 . A X . 493 GLU CG   1 1 
       12 13132 1 1 66 GLU H    H  11.811   1.791  -6.931 1.00 . A X . 493 GLU H    1 1 
       12 13133 1 1 66 GLU HA   H  13.390  -0.521  -7.842 1.00 . A X . 493 GLU HA   1 1 
       12 13134 1 1 66 GLU HB3  H  14.737   1.184  -9.099 1.00 . A X . 493 GLU HB3  1 1 
       12 13135 1 1 66 GLU HG3  H  11.847   0.761  -9.693 1.00 . A X . 493 GLU HG3  1 1 
       12 13136 1 1 66 GLU N    N  12.042   0.854  -7.099 1.00 . A X . 493 GLU N    1 1 
       12 13137 1 1 66 GLU O    O  14.165   1.469  -5.520 1.00 . A X . 493 GLU O    1 1 
       12 13138 1 1 66 GLU OE1  O  13.817   2.628 -11.469 1.00 . A X . 493 GLU OE1  1 1 
       12 13139 1 1 66 GLU OE2  O  11.622   2.510 -11.406 1.00 . A X . 493 GLU OE2  1 1 
       12 13140 1 1 67 LEU C    C  18.021  -0.126  -6.329 1.00 . A X . 494 LEU C    1 1 
       12 13141 1 1 67 LEU CA   C  16.707   0.390  -5.750 1.00 . A X . 494 LEU CA   1 1 
       12 13142 1 1 67 LEU CB   C  16.387  -0.344  -4.447 1.00 . A X . 494 LEU CB   1 1 
       12 13143 1 1 67 LEU CD1  C  16.711  -2.463  -3.149 1.00 . A X . 494 LEU CD1  1 1 
       12 13144 1 1 67 LEU CD2  C  15.077  -2.397  -5.042 1.00 . A X . 494 LEU CD2  1 1 
       12 13145 1 1 67 LEU CG   C  16.405  -1.872  -4.516 1.00 . A X . 494 LEU CG   1 1 
       12 13146 1 1 67 LEU H    H  15.766  -0.312  -7.511 1.00 . A X . 494 LEU H    1 1 
       12 13147 1 1 67 LEU HA   H  16.809   1.445  -5.544 1.00 . A X . 494 LEU HA   1 1 
       12 13148 1 1 67 LEU HB3  H  15.400  -0.038  -4.130 1.00 . A X . 494 LEU HB3  1 1 
       12 13149 1 1 67 LEU HD11 H  16.023  -2.062  -2.420 1.00 . A X . 494 LEU HD11 1 1 
       12 13150 1 1 67 LEU HD12 H  17.722  -2.212  -2.866 1.00 . A X . 494 LEU HD12 1 1 
       12 13151 1 1 67 LEU HD13 H  16.607  -3.538  -3.191 1.00 . A X . 494 LEU HD13 1 1 
       12 13152 1 1 67 LEU HD21 H  14.913  -2.024  -6.041 1.00 . A X . 494 LEU HD21 1 1 
       12 13153 1 1 67 LEU HD22 H  14.278  -2.065  -4.396 1.00 . A X . 494 LEU HD22 1 1 
       12 13154 1 1 67 LEU HD23 H  15.100  -3.478  -5.060 1.00 . A X . 494 LEU HD23 1 1 
       12 13155 1 1 67 LEU HG   H  17.183  -2.186  -5.198 1.00 . A X . 494 LEU HG   1 1 
       12 13156 1 1 67 LEU N    N  15.616   0.225  -6.705 1.00 . A X . 494 LEU N    1 1 
       12 13157 1 1 67 LEU O    O  18.038  -1.089  -7.096 1.00 . A X . 494 LEU O    1 1 
       12 13158 1 1 68 LYS C    C  20.687  -1.361  -6.183 1.00 . A X . 495 LYS C    1 1 
       12 13159 1 1 68 LYS CA   C  20.440   0.124  -6.433 1.00 . A X . 495 LYS CA   1 1 
       12 13160 1 1 68 LYS CB   C  21.525   0.955  -5.744 1.00 . A X . 495 LYS CB   1 1 
       12 13161 1 1 68 LYS CD   C  24.022   1.144  -5.561 1.00 . A X . 495 LYS CD   1 1 
       12 13162 1 1 68 LYS CE   C  25.297   1.483  -6.318 1.00 . A X . 495 LYS CE   1 1 
       12 13163 1 1 68 LYS CG   C  22.840   0.986  -6.502 1.00 . A X . 495 LYS CG   1 1 
       12 13164 1 1 68 LYS H    H  19.042   1.280  -5.341 1.00 . A X . 495 LYS H    1 1 
       12 13165 1 1 68 LYS HA   H  20.477   0.308  -7.495 1.00 . A X . 495 LYS HA   1 1 
       12 13166 1 1 68 LYS HB3  H  21.708   0.543  -4.762 1.00 . A X . 495 LYS HB3  1 1 
       12 13167 1 1 68 LYS HD3  H  24.170   0.217  -5.023 1.00 . A X . 495 LYS HD3  1 1 
       12 13168 1 1 68 LYS HE3  H  25.434   0.759  -7.108 1.00 . A X . 495 LYS HE3  1 1 
       12 13169 1 1 68 LYS HG3  H  22.828   1.816  -7.193 1.00 . A X . 495 LYS HG3  1 1 
       12 13170 1 1 68 LYS HZ1  H  24.388   2.945  -7.501 1.00 . A X . 495 LYS HZ1  1 1 
       12 13171 1 1 68 LYS HZ2  H  26.079   3.011  -7.509 1.00 . A X . 495 LYS HZ2  1 1 
       12 13172 1 1 68 LYS HZ3  H  25.217   3.565  -6.162 1.00 . A X . 495 LYS HZ3  1 1 
       12 13173 1 1 68 LYS N    N  19.120   0.518  -5.955 1.00 . A X . 495 LYS N    1 1 
       12 13174 1 1 68 LYS NZ   N  25.240   2.847  -6.915 1.00 . A X . 495 LYS NZ   1 1 
       12 13175 1 1 68 LYS O    O  21.429  -2.011  -6.920 1.00 . A X . 495 LYS O    1 1 
       12 13176 1 1 69 LYS C    C  19.066  -4.128  -5.374 1.00 . A X . 496 LYS C    1 1 
       12 13177 1 1 69 LYS CA   C  20.209  -3.302  -4.793 1.00 . A X . 496 LYS CA   1 1 
       12 13178 1 1 69 LYS CB   C  20.254  -3.472  -3.273 1.00 . A X . 496 LYS CB   1 1 
       12 13179 1 1 69 LYS CD   C  21.047  -5.072  -1.505 1.00 . A X . 496 LYS CD   1 1 
       12 13180 1 1 69 LYS CE   C  21.503  -4.291  -0.283 1.00 . A X . 496 LYS CE   1 1 
       12 13181 1 1 69 LYS CG   C  21.400  -4.346  -2.793 1.00 . A X . 496 LYS CG   1 1 
       12 13182 1 1 69 LYS H    H  19.481  -1.324  -4.588 1.00 . A X . 496 LYS H    1 1 
       12 13183 1 1 69 LYS HA   H  21.140  -3.650  -5.214 1.00 . A X . 496 LYS HA   1 1 
       12 13184 1 1 69 LYS HB3  H  19.326  -3.919  -2.945 1.00 . A X . 496 LYS HB3  1 1 
       12 13185 1 1 69 LYS HD3  H  21.527  -6.040  -1.504 1.00 . A X . 496 LYS HD3  1 1 
       12 13186 1 1 69 LYS HE3  H  20.740  -4.362   0.479 1.00 . A X . 496 LYS HE3  1 1 
       12 13187 1 1 69 LYS HG3  H  22.266  -3.725  -2.619 1.00 . A X . 496 LYS HG3  1 1 
       12 13188 1 1 69 LYS HZ1  H  23.588  -4.300  -0.144 1.00 . A X . 496 LYS HZ1  1 1 
       12 13189 1 1 69 LYS HZ2  H  22.882  -5.828   0.035 1.00 . A X . 496 LYS HZ2  1 1 
       12 13190 1 1 69 LYS HZ3  H  22.803  -4.707   1.298 1.00 . A X . 496 LYS HZ3  1 1 
       12 13191 1 1 69 LYS N    N  20.060  -1.893  -5.139 1.00 . A X . 496 LYS N    1 1 
       12 13192 1 1 69 LYS NZ   N  22.783  -4.818   0.265 1.00 . A X . 496 LYS NZ   1 1 
       12 13193 1 1 69 LYS O    O  18.613  -5.095  -4.762 1.00 . A X . 496 LYS O    1 1 
       12 13194 1 1 70 PHE C    C  18.058  -5.483  -8.205 1.00 . A X . 497 PHE C    1 1 
       12 13195 1 1 70 PHE CA   C  17.516  -4.449  -7.223 1.00 . A X . 497 PHE CA   1 1 
       12 13196 1 1 70 PHE CB   C  16.610  -3.458  -7.957 1.00 . A X . 497 PHE CB   1 1 
       12 13197 1 1 70 PHE CD1  C  14.550  -4.846  -7.602 1.00 . A X . 497 PHE CD1  1 1 
       12 13198 1 1 70 PHE CD2  C  14.896  -3.860  -9.745 1.00 . A X . 497 PHE CD2  1 1 
       12 13199 1 1 70 PHE CE1  C  13.369  -5.409  -8.048 1.00 . A X . 497 PHE CE1  1 1 
       12 13200 1 1 70 PHE CE2  C  13.716  -4.419 -10.198 1.00 . A X . 497 PHE CE2  1 1 
       12 13201 1 1 70 PHE CG   C  15.327  -4.067  -8.444 1.00 . A X . 497 PHE CG   1 1 
       12 13202 1 1 70 PHE CZ   C  12.951  -5.194  -9.347 1.00 . A X . 497 PHE CZ   1 1 
       12 13203 1 1 70 PHE H    H  19.008  -2.962  -6.997 1.00 . A X . 497 PHE H    1 1 
       12 13204 1 1 70 PHE HA   H  16.941  -4.956  -6.465 1.00 . A X . 497 PHE HA   1 1 
       12 13205 1 1 70 PHE HB3  H  17.138  -3.064  -8.812 1.00 . A X . 497 PHE HB3  1 1 
       12 13206 1 1 70 PHE HD1  H  14.875  -5.015  -6.586 1.00 . A X . 497 PHE HD1  1 1 
       12 13207 1 1 70 PHE HD2  H  15.494  -3.253 -10.411 1.00 . A X . 497 PHE HD2  1 1 
       12 13208 1 1 70 PHE HE1  H  12.773  -6.014  -7.383 1.00 . A X . 497 PHE HE1  1 1 
       12 13209 1 1 70 PHE HE2  H  13.392  -4.249 -11.213 1.00 . A X . 497 PHE HE2  1 1 
       12 13210 1 1 70 PHE HZ   H  12.029  -5.633  -9.699 1.00 . A X . 497 PHE HZ   1 1 
       12 13211 1 1 70 PHE N    N  18.606  -3.742  -6.559 1.00 . A X . 497 PHE N    1 1 
       12 13212 1 1 70 PHE O    O  17.325  -6.358  -8.666 1.00 . A X . 497 PHE O    1 1 
       13 13213 1 1  1 THR C    C  18.362  27.555 -21.456 1.00 . A X . 428 THR C    1 1 
       13 13214 1 1  1 THR CA   C  18.345  27.670 -22.977 1.00 . A X . 428 THR CA   1 1 
       13 13215 1 1  1 THR CB   C  18.556  26.273 -23.589 1.00 . A X . 428 THR CB   1 1 
       13 13216 1 1  1 THR CG2  C  19.944  25.744 -23.264 1.00 . A X . 428 THR CG2  1 1 
       13 13217 1 1  1 THR H1   H  20.294  28.458 -23.220 1.00 . A X . 428 THR H1   1 1 
       13 13218 1 1  1 THR HA   H  17.377  28.034 -23.289 1.00 . A X . 428 THR HA   1 1 
       13 13219 1 1  1 THR HB   H  18.457  26.348 -24.662 1.00 . A X . 428 THR HB   1 1 
       13 13220 1 1  1 THR HG1  H  16.902  25.213 -23.769 1.00 . A X . 428 THR HG1  1 1 
       13 13221 1 1  1 THR HG21 H  20.156  25.909 -22.217 1.00 . A X . 428 THR HG21 1 1 
       13 13222 1 1  1 THR HG22 H  20.677  26.261 -23.864 1.00 . A X . 428 THR HG22 1 1 
       13 13223 1 1  1 THR HG23 H  19.986  24.686 -23.477 1.00 . A X . 428 THR HG23 1 1 
       13 13224 1 1  1 THR N    N  19.353  28.614 -23.444 1.00 . A X . 428 THR N    1 1 
       13 13225 1 1  1 THR O    O  19.370  27.847 -20.814 1.00 . A X . 428 THR O    1 1 
       13 13226 1 1  1 THR OG1  O  17.565  25.365 -23.091 1.00 . A X . 428 THR OG1  1 1 
       13 13227 1 1  2 SER C    C  16.261  25.770 -19.087 1.00 . A X . 429 SER C    1 1 
       13 13228 1 1  2 SER CA   C  17.126  26.976 -19.441 1.00 . A X . 429 SER CA   1 1 
       13 13229 1 1  2 SER CB   C  16.534  28.243 -18.820 1.00 . A X . 429 SER CB   1 1 
       13 13230 1 1  2 SER H    H  16.470  26.910 -21.454 1.00 . A X . 429 SER H    1 1 
       13 13231 1 1  2 SER HA   H  18.118  26.821 -19.045 1.00 . A X . 429 SER HA   1 1 
       13 13232 1 1  2 SER HB3  H  16.816  28.295 -17.779 1.00 . A X . 429 SER HB3  1 1 
       13 13233 1 1  2 SER HG   H  16.823  30.176 -18.941 1.00 . A X . 429 SER HG   1 1 
       13 13234 1 1  2 SER N    N  17.240  27.127 -20.887 1.00 . A X . 429 SER N    1 1 
       13 13235 1 1  2 SER O    O  15.389  25.370 -19.858 1.00 . A X . 429 SER O    1 1 
       13 13236 1 1  2 SER OG   O  17.005  29.404 -19.482 1.00 . A X . 429 SER OG   1 1 
       13 13237 1 1  3 SER C    C  14.579  24.455 -16.587 1.00 . A X . 430 SER C    1 1 
       13 13238 1 1  3 SER CA   C  15.757  24.032 -17.460 1.00 . A X . 430 SER CA   1 1 
       13 13239 1 1  3 SER CB   C  16.668  23.082 -16.680 1.00 . A X . 430 SER CB   1 1 
       13 13240 1 1  3 SER H    H  17.218  25.560 -17.344 1.00 . A X . 430 SER H    1 1 
       13 13241 1 1  3 SER HA   H  15.378  23.520 -18.331 1.00 . A X . 430 SER HA   1 1 
       13 13242 1 1  3 SER HB3  H  16.070  22.304 -16.228 1.00 . A X . 430 SER HB3  1 1 
       13 13243 1 1  3 SER HG   H  17.232  21.732 -17.985 1.00 . A X . 430 SER HG   1 1 
       13 13244 1 1  3 SER N    N  16.510  25.195 -17.915 1.00 . A X . 430 SER N    1 1 
       13 13245 1 1  3 SER O    O  14.497  24.084 -15.416 1.00 . A X . 430 SER O    1 1 
       13 13246 1 1  3 SER OG   O  17.628  22.482 -17.534 1.00 . A X . 430 SER OG   1 1 
       13 13247 1 1  4 GLU C    C  11.223  25.091 -17.006 1.00 . A X . 431 GLU C    1 1 
       13 13248 1 1  4 GLU CA   C  12.499  25.709 -16.441 1.00 . A X . 431 GLU CA   1 1 
       13 13249 1 1  4 GLU CB   C  12.413  27.234 -16.508 1.00 . A X . 431 GLU CB   1 1 
       13 13250 1 1  4 GLU CD   C  11.861  28.109 -14.203 1.00 . A X . 431 GLU CD   1 1 
       13 13251 1 1  4 GLU CG   C  11.346  27.825 -15.601 1.00 . A X . 431 GLU CG   1 1 
       13 13252 1 1  4 GLU H    H  13.793  25.496 -18.102 1.00 . A X . 431 GLU H    1 1 
       13 13253 1 1  4 GLU HA   H  12.603  25.408 -15.409 1.00 . A X . 431 GLU HA   1 1 
       13 13254 1 1  4 GLU HB3  H  12.192  27.526 -17.524 1.00 . A X . 431 GLU HB3  1 1 
       13 13255 1 1  4 GLU HG3  H  10.525  27.127 -15.531 1.00 . A X . 431 GLU HG3  1 1 
       13 13256 1 1  4 GLU N    N  13.671  25.234 -17.166 1.00 . A X . 431 GLU N    1 1 
       13 13257 1 1  4 GLU O    O  10.531  25.703 -17.820 1.00 . A X . 431 GLU O    1 1 
       13 13258 1 1  4 GLU OE1  O  12.477  27.204 -13.603 1.00 . A X . 431 GLU OE1  1 1 
       13 13259 1 1  4 GLU OE2  O  11.648  29.236 -13.710 1.00 . A X . 431 GLU OE2  1 1 
       13 13260 1 1  5 LEU C    C   8.467  23.769 -16.410 1.00 . A X . 432 LEU C    1 1 
       13 13261 1 1  5 LEU CA   C   9.726  23.172 -17.031 1.00 . A X . 432 LEU CA   1 1 
       13 13262 1 1  5 LEU CB   C   9.821  21.684 -16.688 1.00 . A X . 432 LEU CB   1 1 
       13 13263 1 1  5 LEU CD1  C   9.938  20.807 -19.033 1.00 . A X . 432 LEU CD1  1 1 
       13 13264 1 1  5 LEU CD2  C  12.045  21.315 -17.786 1.00 . A X . 432 LEU CD2  1 1 
       13 13265 1 1  5 LEU CG   C  10.611  20.818 -17.670 1.00 . A X . 432 LEU CG   1 1 
       13 13266 1 1  5 LEU H    H  11.508  23.437 -15.921 1.00 . A X . 432 LEU H    1 1 
       13 13267 1 1  5 LEU HA   H   9.671  23.283 -18.104 1.00 . A X . 432 LEU HA   1 1 
       13 13268 1 1  5 LEU HB3  H   8.815  21.293 -16.635 1.00 . A X . 432 LEU HB3  1 1 
       13 13269 1 1  5 LEU HD11 H   8.928  20.440 -18.933 1.00 . A X . 432 LEU HD11 1 1 
       13 13270 1 1  5 LEU HD12 H  10.490  20.164 -19.703 1.00 . A X . 432 LEU HD12 1 1 
       13 13271 1 1  5 LEU HD13 H   9.919  21.811 -19.434 1.00 . A X . 432 LEU HD13 1 1 
       13 13272 1 1  5 LEU HD21 H  12.615  20.629 -18.393 1.00 . A X . 432 LEU HD21 1 1 
       13 13273 1 1  5 LEU HD22 H  12.484  21.377 -16.801 1.00 . A X . 432 LEU HD22 1 1 
       13 13274 1 1  5 LEU HD23 H  12.051  22.293 -18.244 1.00 . A X . 432 LEU HD23 1 1 
       13 13275 1 1  5 LEU HG   H  10.637  19.801 -17.303 1.00 . A X . 432 LEU HG   1 1 
       13 13276 1 1  5 LEU N    N  10.918  23.874 -16.569 1.00 . A X . 432 LEU N    1 1 
       13 13277 1 1  5 LEU O    O   8.505  24.396 -15.351 1.00 . A X . 432 LEU O    1 1 
       13 13278 1 1  6 PRO C    C   5.540  23.350 -15.366 1.00 . A X . 433 PRO C    1 1 
       13 13279 1 1  6 PRO CA   C   6.031  24.077 -16.612 1.00 . A X . 433 PRO CA   1 1 
       13 13280 1 1  6 PRO CB   C   5.094  23.807 -17.792 1.00 . A X . 433 PRO CB   1 1 
       13 13281 1 1  6 PRO CD   C   7.203  22.831 -18.350 1.00 . A X . 433 PRO CD   1 1 
       13 13282 1 1  6 PRO CG   C   5.719  22.666 -18.518 1.00 . A X . 433 PRO CG   1 1 
       13 13283 1 1  6 PRO HA   H   6.070  25.139 -16.417 1.00 . A X . 433 PRO HA   1 1 
       13 13284 1 1  6 PRO HB3  H   5.033  24.686 -18.417 1.00 . A X . 433 PRO HB3  1 1 
       13 13285 1 1  6 PRO HD3  H   7.615  23.403 -19.169 1.00 . A X . 433 PRO HD3  1 1 
       13 13286 1 1  6 PRO HG3  H   5.454  22.707 -19.564 1.00 . A X . 433 PRO HG3  1 1 
       13 13287 1 1  6 PRO N    N   7.323  23.569 -17.081 1.00 . A X . 433 PRO N    1 1 
       13 13288 1 1  6 PRO O    O   4.750  23.890 -14.592 1.00 . A X . 433 PRO O    1 1 
       13 13289 1 1  7 GLU C    C   4.105  21.169 -13.957 1.00 . A X . 434 GLU C    1 1 
       13 13290 1 1  7 GLU CA   C   5.622  21.322 -14.022 1.00 . A X . 434 GLU CA   1 1 
       13 13291 1 1  7 GLU CB   C   6.137  21.961 -12.731 1.00 . A X . 434 GLU CB   1 1 
       13 13292 1 1  7 GLU CD   C   8.071  22.039 -11.108 1.00 . A X . 434 GLU CD   1 1 
       13 13293 1 1  7 GLU CG   C   7.639  21.837 -12.548 1.00 . A X . 434 GLU CG   1 1 
       13 13294 1 1  7 GLU H    H   6.641  21.746 -15.829 1.00 . A X . 434 GLU H    1 1 
       13 13295 1 1  7 GLU HA   H   6.066  20.344 -14.131 1.00 . A X . 434 GLU HA   1 1 
       13 13296 1 1  7 GLU HB3  H   5.652  21.486 -11.891 1.00 . A X . 434 GLU HB3  1 1 
       13 13297 1 1  7 GLU HG3  H   8.128  22.580 -13.162 1.00 . A X . 434 GLU HG3  1 1 
       13 13298 1 1  7 GLU N    N   6.014  22.122 -15.177 1.00 . A X . 434 GLU N    1 1 
       13 13299 1 1  7 GLU O    O   3.530  21.027 -12.877 1.00 . A X . 434 GLU O    1 1 
       13 13300 1 1  7 GLU OE1  O   7.755  23.104 -10.538 1.00 . A X . 434 GLU OE1  1 1 
       13 13301 1 1  7 GLU OE2  O   8.724  21.132 -10.553 1.00 . A X . 434 GLU OE2  1 1 
       13 13302 1 1  8 LEU C    C   1.584  19.625 -14.917 1.00 . A X . 435 LEU C    1 1 
       13 13303 1 1  8 LEU CA   C   2.012  21.062 -15.196 1.00 . A X . 435 LEU CA   1 1 
       13 13304 1 1  8 LEU CB   C   1.511  21.497 -16.575 1.00 . A X . 435 LEU CB   1 1 
       13 13305 1 1  8 LEU CD1  C  -0.074  23.039 -17.755 1.00 . A X . 435 LEU CD1  1 1 
       13 13306 1 1  8 LEU CD2  C  -0.905  20.876 -16.813 1.00 . A X . 435 LEU CD2  1 1 
       13 13307 1 1  8 LEU CG   C   0.078  22.023 -16.632 1.00 . A X . 435 LEU CG   1 1 
       13 13308 1 1  8 LEU H    H   3.975  21.312 -15.947 1.00 . A X . 435 LEU H    1 1 
       13 13309 1 1  8 LEU HA   H   1.579  21.707 -14.445 1.00 . A X . 435 LEU HA   1 1 
       13 13310 1 1  8 LEU HB3  H   1.578  20.642 -17.234 1.00 . A X . 435 LEU HB3  1 1 
       13 13311 1 1  8 LEU HD11 H   0.478  22.703 -18.620 1.00 . A X . 435 LEU HD11 1 1 
       13 13312 1 1  8 LEU HD12 H   0.311  23.994 -17.430 1.00 . A X . 435 LEU HD12 1 1 
       13 13313 1 1  8 LEU HD13 H  -1.119  23.139 -18.010 1.00 . A X . 435 LEU HD13 1 1 
       13 13314 1 1  8 LEU HD21 H  -0.433  20.081 -17.370 1.00 . A X . 435 LEU HD21 1 1 
       13 13315 1 1  8 LEU HD22 H  -1.774  21.227 -17.352 1.00 . A X . 435 LEU HD22 1 1 
       13 13316 1 1  8 LEU HD23 H  -1.209  20.507 -15.844 1.00 . A X . 435 LEU HD23 1 1 
       13 13317 1 1  8 LEU HG   H  -0.155  22.521 -15.701 1.00 . A X . 435 LEU HG   1 1 
       13 13318 1 1  8 LEU N    N   3.462  21.198 -15.120 1.00 . A X . 435 LEU N    1 1 
       13 13319 1 1  8 LEU O    O   0.611  19.384 -14.200 1.00 . A X . 435 LEU O    1 1 
       13 13320 1 1  9 LEU C    C   2.338  16.819 -13.871 1.00 . A X . 436 LEU C    1 1 
       13 13321 1 1  9 LEU CA   C   2.015  17.260 -15.295 1.00 . A X . 436 LEU CA   1 1 
       13 13322 1 1  9 LEU CB   C   2.802  16.411 -16.294 1.00 . A X . 436 LEU CB   1 1 
       13 13323 1 1  9 LEU CD1  C   2.377  17.722 -18.389 1.00 . A X . 436 LEU CD1  1 1 
       13 13324 1 1  9 LEU CD2  C   2.958  15.292 -18.533 1.00 . A X . 436 LEU CD2  1 1 
       13 13325 1 1  9 LEU CG   C   2.246  16.363 -17.719 1.00 . A X . 436 LEU CG   1 1 
       13 13326 1 1  9 LEU H    H   3.079  18.927 -16.045 1.00 . A X . 436 LEU H    1 1 
       13 13327 1 1  9 LEU HA   H   0.958  17.120 -15.470 1.00 . A X . 436 LEU HA   1 1 
       13 13328 1 1  9 LEU HB3  H   2.833  15.399 -15.917 1.00 . A X . 436 LEU HB3  1 1 
       13 13329 1 1  9 LEU HD11 H   3.330  18.160 -18.130 1.00 . A X . 436 LEU HD11 1 1 
       13 13330 1 1  9 LEU HD12 H   1.580  18.367 -18.053 1.00 . A X . 436 LEU HD12 1 1 
       13 13331 1 1  9 LEU HD13 H   2.315  17.601 -19.461 1.00 . A X . 436 LEU HD13 1 1 
       13 13332 1 1  9 LEU HD21 H   3.387  14.558 -17.867 1.00 . A X . 436 LEU HD21 1 1 
       13 13333 1 1  9 LEU HD22 H   3.742  15.749 -19.119 1.00 . A X . 436 LEU HD22 1 1 
       13 13334 1 1  9 LEU HD23 H   2.250  14.812 -19.193 1.00 . A X . 436 LEU HD23 1 1 
       13 13335 1 1  9 LEU HG   H   1.196  16.110 -17.680 1.00 . A X . 436 LEU HG   1 1 
       13 13336 1 1  9 LEU N    N   2.316  18.674 -15.485 1.00 . A X . 436 LEU N    1 1 
       13 13337 1 1  9 LEU O    O   1.622  16.010 -13.283 1.00 . A X . 436 LEU O    1 1 
       13 13338 1 1 10 ARG C    C   2.823  17.524 -10.945 1.00 . A X . 437 ARG C    1 1 
       13 13339 1 1 10 ARG CA   C   3.840  17.023 -11.967 1.00 . A X . 437 ARG CA   1 1 
       13 13340 1 1 10 ARG CB   C   5.215  17.625 -11.671 1.00 . A X . 437 ARG CB   1 1 
       13 13341 1 1 10 ARG CD   C   7.072  17.960 -10.011 1.00 . A X . 437 ARG CD   1 1 
       13 13342 1 1 10 ARG CG   C   5.646  17.476 -10.220 1.00 . A X . 437 ARG CG   1 1 
       13 13343 1 1 10 ARG CZ   C   8.791  17.844  -8.256 1.00 . A X . 437 ARG CZ   1 1 
       13 13344 1 1 10 ARG H    H   3.952  17.999 -13.842 1.00 . A X . 437 ARG H    1 1 
       13 13345 1 1 10 ARG HA   H   3.904  15.948 -11.896 1.00 . A X . 437 ARG HA   1 1 
       13 13346 1 1 10 ARG HB3  H   5.194  18.677 -11.912 1.00 . A X . 437 ARG HB3  1 1 
       13 13347 1 1 10 ARG HD3  H   7.064  19.035  -9.920 1.00 . A X . 437 ARG HD3  1 1 
       13 13348 1 1 10 ARG HE   H   7.220  16.622  -8.396 1.00 . A X . 437 ARG HE   1 1 
       13 13349 1 1 10 ARG HG3  H   5.582  16.436  -9.941 1.00 . A X . 437 ARG HG3  1 1 
       13 13350 1 1 10 ARG HH11 H   9.062  19.312  -9.617 1.00 . A X . 437 ARG HH11 1 1 
       13 13351 1 1 10 ARG HH12 H  10.267  19.219  -8.376 1.00 . A X . 437 ARG HH12 1 1 
       13 13352 1 1 10 ARG HH21 H   8.800  16.490  -6.756 1.00 . A X . 437 ARG HH21 1 1 
       13 13353 1 1 10 ARG HH22 H  10.117  17.613  -6.749 1.00 . A X . 437 ARG HH22 1 1 
       13 13354 1 1 10 ARG N    N   3.421  17.360 -13.323 1.00 . A X . 437 ARG N    1 1 
       13 13355 1 1 10 ARG NE   N   7.673  17.385  -8.809 1.00 . A X . 437 ARG NE   1 1 
       13 13356 1 1 10 ARG NH1  N   9.426  18.877  -8.794 1.00 . A X . 437 ARG NH1  1 1 
       13 13357 1 1 10 ARG NH2  N   9.276  17.268  -7.164 1.00 . A X . 437 ARG NH2  1 1 
       13 13358 1 1 10 ARG O    O   2.624  16.906  -9.898 1.00 . A X . 437 ARG O    1 1 
       13 13359 1 1 11 LYS C    C  -0.225  18.912 -10.845 1.00 . A X . 438 LYS C    1 1 
       13 13360 1 1 11 LYS CA   C   1.188  19.230 -10.365 1.00 . A X . 438 LYS CA   1 1 
       13 13361 1 1 11 LYS CB   C   1.378  20.746 -10.276 1.00 . A X . 438 LYS CB   1 1 
       13 13362 1 1 11 LYS CD   C   2.635  21.071  -8.126 1.00 . A X . 438 LYS CD   1 1 
       13 13363 1 1 11 LYS CE   C   4.025  20.963  -7.518 1.00 . A X . 438 LYS CE   1 1 
       13 13364 1 1 11 LYS CG   C   2.696  21.157  -9.642 1.00 . A X . 438 LYS CG   1 1 
       13 13365 1 1 11 LYS H    H   2.386  19.092 -12.104 1.00 . A X . 438 LYS H    1 1 
       13 13366 1 1 11 LYS HA   H   1.326  18.801  -9.383 1.00 . A X . 438 LYS HA   1 1 
       13 13367 1 1 11 LYS HB3  H   0.574  21.164  -9.689 1.00 . A X . 438 LYS HB3  1 1 
       13 13368 1 1 11 LYS HD3  H   2.061  20.198  -7.847 1.00 . A X . 438 LYS HD3  1 1 
       13 13369 1 1 11 LYS HE3  H   4.452  20.010  -7.795 1.00 . A X . 438 LYS HE3  1 1 
       13 13370 1 1 11 LYS HG3  H   2.919  22.176  -9.926 1.00 . A X . 438 LYS HG3  1 1 
       13 13371 1 1 11 LYS HZ1  H   4.374  22.915  -8.175 1.00 . A X . 438 LYS HZ1  1 1 
       13 13372 1 1 11 LYS HZ2  H   5.401  21.765  -8.872 1.00 . A X . 438 LYS HZ2  1 1 
       13 13373 1 1 11 LYS HZ3  H   5.645  22.259  -7.272 1.00 . A X . 438 LYS HZ3  1 1 
       13 13374 1 1 11 LYS N    N   2.184  18.647 -11.254 1.00 . A X . 438 LYS N    1 1 
       13 13375 1 1 11 LYS NZ   N   4.924  22.052  -7.993 1.00 . A X . 438 LYS NZ   1 1 
       13 13376 1 1 11 LYS O    O  -1.068  19.801 -10.955 1.00 . A X . 438 LYS O    1 1 
       13 13377 1 1 12 ARG C    C  -1.917  15.685 -11.510 1.00 . A X . 439 ARG C    1 1 
       13 13378 1 1 12 ARG CA   C  -1.786  17.202 -11.596 1.00 . A X . 439 ARG CA   1 1 
       13 13379 1 1 12 ARG CB   C  -2.015  17.663 -13.037 1.00 . A X . 439 ARG CB   1 1 
       13 13380 1 1 12 ARG CD   C  -3.466  17.390 -15.070 1.00 . A X . 439 ARG CD   1 1 
       13 13381 1 1 12 ARG CG   C  -3.418  17.382 -13.550 1.00 . A X . 439 ARG CG   1 1 
       13 13382 1 1 12 ARG CZ   C  -5.741  16.580 -15.532 1.00 . A X . 439 ARG CZ   1 1 
       13 13383 1 1 12 ARG H    H   0.238  16.974 -11.020 1.00 . A X . 439 ARG H    1 1 
       13 13384 1 1 12 ARG HA   H  -2.533  17.654 -10.960 1.00 . A X . 439 ARG HA   1 1 
       13 13385 1 1 12 ARG HB3  H  -1.311  17.157 -13.680 1.00 . A X . 439 ARG HB3  1 1 
       13 13386 1 1 12 ARG HD3  H  -3.061  16.458 -15.435 1.00 . A X . 439 ARG HD3  1 1 
       13 13387 1 1 12 ARG HE   H  -5.074  18.409 -15.962 1.00 . A X . 439 ARG HE   1 1 
       13 13388 1 1 12 ARG HG3  H  -4.088  18.140 -13.173 1.00 . A X . 439 ARG HG3  1 1 
       13 13389 1 1 12 ARG HH11 H  -4.521  15.232 -14.651 1.00 . A X . 439 ARG HH11 1 1 
       13 13390 1 1 12 ARG HH12 H  -6.128  14.674 -14.980 1.00 . A X . 439 ARG HH12 1 1 
       13 13391 1 1 12 ARG HH21 H  -7.192  17.685 -16.401 1.00 . A X . 439 ARG HH21 1 1 
       13 13392 1 1 12 ARG HH22 H  -7.645  16.069 -15.978 1.00 . A X . 439 ARG HH22 1 1 
       13 13393 1 1 12 ARG N    N  -0.476  17.637 -11.128 1.00 . A X . 439 ARG N    1 1 
       13 13394 1 1 12 ARG NE   N  -4.829  17.544 -15.574 1.00 . A X . 439 ARG NE   1 1 
       13 13395 1 1 12 ARG NH1  N  -5.438  15.398 -15.012 1.00 . A X . 439 ARG NH1  1 1 
       13 13396 1 1 12 ARG NH2  N  -6.960  16.795 -16.010 1.00 . A X . 439 ARG NH2  1 1 
       13 13397 1 1 12 ARG O    O  -1.040  14.950 -11.962 1.00 . A X . 439 ARG O    1 1 
       13 13398 1 1 13 GLU C    C  -3.128  13.078 -12.119 1.00 . A X . 440 GLU C    1 1 
       13 13399 1 1 13 GLU CA   C  -3.264  13.794 -10.778 1.00 . A X . 440 GLU CA   1 1 
       13 13400 1 1 13 GLU CB   C  -4.658  13.550 -10.196 1.00 . A X . 440 GLU CB   1 1 
       13 13401 1 1 13 GLU CD   C  -3.962  12.168  -8.200 1.00 . A X . 440 GLU CD   1 1 
       13 13402 1 1 13 GLU CG   C  -4.790  12.223  -9.469 1.00 . A X . 440 GLU CG   1 1 
       13 13403 1 1 13 GLU H    H  -3.682  15.860 -10.585 1.00 . A X . 440 GLU H    1 1 
       13 13404 1 1 13 GLU HA   H  -2.525  13.400 -10.096 1.00 . A X . 440 GLU HA   1 1 
       13 13405 1 1 13 GLU HB3  H  -5.378  13.568 -11.000 1.00 . A X . 440 GLU HB3  1 1 
       13 13406 1 1 13 GLU HG3  H  -4.465  11.431 -10.128 1.00 . A X . 440 GLU HG3  1 1 
       13 13407 1 1 13 GLU N    N  -3.019  15.224 -10.925 1.00 . A X . 440 GLU N    1 1 
       13 13408 1 1 13 GLU O    O  -3.239  13.695 -13.178 1.00 . A X . 440 GLU O    1 1 
       13 13409 1 1 13 GLU OE1  O  -3.587  13.243  -7.687 1.00 . A X . 440 GLU OE1  1 1 
       13 13410 1 1 13 GLU OE2  O  -3.688  11.048  -7.718 1.00 . A X . 440 GLU OE2  1 1 
       13 13411 1 1 14 ARG C    C  -3.980  10.130 -13.529 1.00 . A X . 441 ARG C    1 1 
       13 13412 1 1 14 ARG CA   C  -2.734  10.973 -13.274 1.00 . A X . 441 ARG CA   1 1 
       13 13413 1 1 14 ARG CB   C  -1.508  10.066 -13.159 1.00 . A X . 441 ARG CB   1 1 
       13 13414 1 1 14 ARG CD   C  -0.013  10.507 -15.131 1.00 . A X . 441 ARG CD   1 1 
       13 13415 1 1 14 ARG CG   C  -1.007   9.545 -14.496 1.00 . A X . 441 ARG CG   1 1 
       13 13416 1 1 14 ARG CZ   C   0.350   9.456 -17.324 1.00 . A X . 441 ARG CZ   1 1 
       13 13417 1 1 14 ARG H    H  -2.809  11.337 -11.189 1.00 . A X . 441 ARG H    1 1 
       13 13418 1 1 14 ARG HA   H  -2.595  11.648 -14.104 1.00 . A X . 441 ARG HA   1 1 
       13 13419 1 1 14 ARG HB3  H  -1.758   9.218 -12.539 1.00 . A X . 441 ARG HB3  1 1 
       13 13420 1 1 14 ARG HD3  H   0.628  10.902 -14.358 1.00 . A X . 441 ARG HD3  1 1 
       13 13421 1 1 14 ARG HE   H   1.755   9.699 -15.929 1.00 . A X . 441 ARG HE   1 1 
       13 13422 1 1 14 ARG HG3  H  -1.849   9.421 -15.161 1.00 . A X . 441 ARG HG3  1 1 
       13 13423 1 1 14 ARG HH11 H  -1.536  10.093 -16.989 1.00 . A X . 441 ARG HH11 1 1 
       13 13424 1 1 14 ARG HH12 H  -1.266   9.351 -18.531 1.00 . A X . 441 ARG HH12 1 1 
       13 13425 1 1 14 ARG HH21 H   2.124   8.720 -17.955 1.00 . A X . 441 ARG HH21 1 1 
       13 13426 1 1 14 ARG HH22 H   0.816   8.569 -19.079 1.00 . A X . 441 ARG HH22 1 1 
       13 13427 1 1 14 ARG N    N  -2.888  11.772 -12.064 1.00 . A X . 441 ARG N    1 1 
       13 13428 1 1 14 ARG NE   N   0.812   9.851 -16.142 1.00 . A X . 441 ARG NE   1 1 
       13 13429 1 1 14 ARG NH1  N  -0.922   9.649 -17.640 1.00 . A X . 441 ARG NH1  1 1 
       13 13430 1 1 14 ARG NH2  N   1.164   8.867 -18.191 1.00 . A X . 441 ARG NH2  1 1 
       13 13431 1 1 14 ARG O    O  -4.352   9.883 -14.677 1.00 . A X . 441 ARG O    1 1 
       13 13432 1 1 15 LYS C    C  -6.941   9.437 -11.680 1.00 . A X . 442 LYS C    1 1 
       13 13433 1 1 15 LYS CA   C  -5.827   8.876 -12.557 1.00 . A X . 442 LYS CA   1 1 
       13 13434 1 1 15 LYS CB   C  -5.527   7.430 -12.157 1.00 . A X . 442 LYS CB   1 1 
       13 13435 1 1 15 LYS CD   C  -5.703   6.324 -14.406 1.00 . A X . 442 LYS CD   1 1 
       13 13436 1 1 15 LYS CE   C  -6.769   5.307 -14.031 1.00 . A X . 442 LYS CE   1 1 
       13 13437 1 1 15 LYS CG   C  -4.795   6.641 -13.230 1.00 . A X . 442 LYS CG   1 1 
       13 13438 1 1 15 LYS H    H  -4.278   9.920 -11.563 1.00 . A X . 442 LYS H    1 1 
       13 13439 1 1 15 LYS HA   H  -6.152   8.896 -13.587 1.00 . A X . 442 LYS HA   1 1 
       13 13440 1 1 15 LYS HB3  H  -6.460   6.927 -11.944 1.00 . A X . 442 LYS HB3  1 1 
       13 13441 1 1 15 LYS HD3  H  -5.106   5.927 -15.214 1.00 . A X . 442 LYS HD3  1 1 
       13 13442 1 1 15 LYS HE3  H  -7.428   5.749 -13.297 1.00 . A X . 442 LYS HE3  1 1 
       13 13443 1 1 15 LYS HG3  H  -4.440   5.715 -12.802 1.00 . A X . 442 LYS HG3  1 1 
       13 13444 1 1 15 LYS HZ1  H  -7.161   5.274 -16.082 1.00 . A X . 442 LYS HZ1  1 1 
       13 13445 1 1 15 LYS HZ2  H  -8.550   5.225 -15.118 1.00 . A X . 442 LYS HZ2  1 1 
       13 13446 1 1 15 LYS HZ3  H  -7.586   3.846 -15.280 1.00 . A X . 442 LYS HZ3  1 1 
       13 13447 1 1 15 LYS N    N  -4.623   9.690 -12.452 1.00 . A X . 442 LYS N    1 1 
       13 13448 1 1 15 LYS NZ   N  -7.573   4.883 -15.211 1.00 . A X . 442 LYS NZ   1 1 
       13 13449 1 1 15 LYS O    O  -6.732  10.384 -10.921 1.00 . A X . 442 LYS O    1 1 
       13 13450 1 1 16 THR C    C -10.075   8.097 -10.484 1.00 . A X . 443 THR C    1 1 
       13 13451 1 1 16 THR CA   C  -9.275   9.286 -11.003 1.00 . A X . 443 THR CA   1 1 
       13 13452 1 1 16 THR CB   C -10.205  10.194 -11.830 1.00 . A X . 443 THR CB   1 1 
       13 13453 1 1 16 THR CG2  C  -9.440  11.381 -12.395 1.00 . A X . 443 THR CG2  1 1 
       13 13454 1 1 16 THR H    H  -8.232   8.095 -12.409 1.00 . A X . 443 THR H    1 1 
       13 13455 1 1 16 THR HA   H  -8.906   9.854 -10.162 1.00 . A X . 443 THR HA   1 1 
       13 13456 1 1 16 THR HB   H -10.988  10.564 -11.184 1.00 . A X . 443 THR HB   1 1 
       13 13457 1 1 16 THR HG1  H -10.206   9.453 -13.658 1.00 . A X . 443 THR HG1  1 1 
       13 13458 1 1 16 THR HG21 H -10.097  12.235 -12.459 1.00 . A X . 443 THR HG21 1 1 
       13 13459 1 1 16 THR HG22 H  -9.073  11.136 -13.381 1.00 . A X . 443 THR HG22 1 1 
       13 13460 1 1 16 THR HG23 H  -8.607  11.613 -11.748 1.00 . A X . 443 THR HG23 1 1 
       13 13461 1 1 16 THR N    N  -8.127   8.846 -11.787 1.00 . A X . 443 THR N    1 1 
       13 13462 1 1 16 THR O    O  -9.703   6.944 -10.699 1.00 . A X . 443 THR O    1 1 
       13 13463 1 1 16 THR OG1  O -10.794   9.447 -12.899 1.00 . A X . 443 THR OG1  1 1 
       13 13464 1 1 17 GLY C    C -11.941   7.246  -7.747 1.00 . A X . 444 GLY C    1 1 
       13 13465 1 1 17 GLY CA   C -12.012   7.327  -9.259 1.00 . A X . 444 GLY CA   1 1 
       13 13466 1 1 17 GLY H    H -11.425   9.322  -9.657 1.00 . A X . 444 GLY H    1 1 
       13 13467 1 1 17 GLY HA2  H -13.036   7.508  -9.551 1.00 . A X . 444 GLY HA2  1 1 
       13 13468 1 1 17 GLY HA3  H -11.692   6.384  -9.674 1.00 . A X . 444 GLY HA3  1 1 
       13 13469 1 1 17 GLY N    N -11.176   8.385  -9.798 1.00 . A X . 444 GLY N    1 1 
       13 13470 1 1 17 GLY O    O -11.024   7.791  -7.132 1.00 . A X . 444 GLY O    1 1 
       13 13471 1 1 18 ASP C    C -12.088   5.241  -5.246 1.00 . A X . 445 ASP C    1 1 
       13 13472 1 1 18 ASP CA   C -12.953   6.415  -5.696 1.00 . A X . 445 ASP CA   1 1 
       13 13473 1 1 18 ASP CB   C -14.395   6.211  -5.226 1.00 . A X . 445 ASP CB   1 1 
       13 13474 1 1 18 ASP CG   C -15.354   7.200  -5.858 1.00 . A X . 445 ASP CG   1 1 
       13 13475 1 1 18 ASP H    H -13.613   6.152  -7.691 1.00 . A X . 445 ASP H    1 1 
       13 13476 1 1 18 ASP HA   H -12.566   7.321  -5.257 1.00 . A X . 445 ASP HA   1 1 
       13 13477 1 1 18 ASP HB3  H -14.437   6.331  -4.154 1.00 . A X . 445 ASP HB3  1 1 
       13 13478 1 1 18 ASP N    N -12.910   6.565  -7.146 1.00 . A X . 445 ASP N    1 1 
       13 13479 1 1 18 ASP O    O -12.601   4.196  -4.843 1.00 . A X . 445 ASP O    1 1 
       13 13480 1 1 18 ASP OD1  O -15.797   6.951  -6.998 1.00 . A X . 445 ASP OD1  1 1 
       13 13481 1 1 18 ASP OD2  O -15.662   8.224  -5.213 1.00 . A X . 445 ASP OD2  1 1 
       13 13482 1 1 19 LEU C    C  -8.843   4.903  -3.888 1.00 . A X . 446 LEU C    1 1 
       13 13483 1 1 19 LEU CA   C  -9.837   4.377  -4.918 1.00 . A X . 446 LEU CA   1 1 
       13 13484 1 1 19 LEU CB   C  -9.088   3.842  -6.139 1.00 . A X . 446 LEU CB   1 1 
       13 13485 1 1 19 LEU CD1  C -10.697   3.115  -7.919 1.00 . A X . 446 LEU CD1  1 1 
       13 13486 1 1 19 LEU CD2  C  -8.653   1.750  -7.452 1.00 . A X . 446 LEU CD2  1 1 
       13 13487 1 1 19 LEU CG   C  -9.725   2.646  -6.847 1.00 . A X . 446 LEU CG   1 1 
       13 13488 1 1 19 LEU H    H -10.424   6.274  -5.647 1.00 . A X . 446 LEU H    1 1 
       13 13489 1 1 19 LEU HA   H -10.405   3.573  -4.474 1.00 . A X . 446 LEU HA   1 1 
       13 13490 1 1 19 LEU HB3  H  -8.098   3.548  -5.817 1.00 . A X . 446 LEU HB3  1 1 
       13 13491 1 1 19 LEU HD11 H -10.145   3.526  -8.750 1.00 . A X . 446 LEU HD11 1 1 
       13 13492 1 1 19 LEU HD12 H -11.346   3.874  -7.508 1.00 . A X . 446 LEU HD12 1 1 
       13 13493 1 1 19 LEU HD13 H -11.290   2.279  -8.258 1.00 . A X . 446 LEU HD13 1 1 
       13 13494 1 1 19 LEU HD21 H  -8.534   0.868  -6.840 1.00 . A X . 446 LEU HD21 1 1 
       13 13495 1 1 19 LEU HD22 H  -7.718   2.289  -7.496 1.00 . A X . 446 LEU HD22 1 1 
       13 13496 1 1 19 LEU HD23 H  -8.948   1.459  -8.450 1.00 . A X . 446 LEU HD23 1 1 
       13 13497 1 1 19 LEU HG   H -10.282   2.063  -6.126 1.00 . A X . 446 LEU HG   1 1 
       13 13498 1 1 19 LEU N    N -10.774   5.421  -5.318 1.00 . A X . 446 LEU N    1 1 
       13 13499 1 1 19 LEU O    O  -8.640   6.109  -3.744 1.00 . A X . 446 LEU O    1 1 
       13 13500 1 1 20 PRO C    C  -5.931   4.882  -2.724 1.00 . A X . 447 PRO C    1 1 
       13 13501 1 1 20 PRO CA   C  -7.218   4.325  -2.126 1.00 . A X . 447 PRO CA   1 1 
       13 13502 1 1 20 PRO CB   C  -6.950   2.990  -1.427 1.00 . A X . 447 PRO CB   1 1 
       13 13503 1 1 20 PRO CD   C  -8.396   2.524  -3.273 1.00 . A X . 447 PRO CD   1 1 
       13 13504 1 1 20 PRO CG   C  -7.273   1.956  -2.450 1.00 . A X . 447 PRO CG   1 1 
       13 13505 1 1 20 PRO HA   H  -7.619   5.033  -1.415 1.00 . A X . 447 PRO HA   1 1 
       13 13506 1 1 20 PRO HB3  H  -7.586   2.900  -0.560 1.00 . A X . 447 PRO HB3  1 1 
       13 13507 1 1 20 PRO HD3  H  -9.351   2.227  -2.864 1.00 . A X . 447 PRO HD3  1 1 
       13 13508 1 1 20 PRO HG3  H  -7.589   1.045  -1.963 1.00 . A X . 447 PRO HG3  1 1 
       13 13509 1 1 20 PRO N    N  -8.205   3.978  -3.154 1.00 . A X . 447 PRO N    1 1 
       13 13510 1 1 20 PRO O    O  -4.955   4.156  -2.911 1.00 . A X . 447 PRO O    1 1 
       13 13511 1 1 21 LYS C    C  -3.837   7.349  -2.500 1.00 . A X . 448 LYS C    1 1 
       13 13512 1 1 21 LYS CA   C  -4.765   6.834  -3.596 1.00 . A X . 448 LYS CA   1 1 
       13 13513 1 1 21 LYS CB   C  -5.197   7.991  -4.499 1.00 . A X . 448 LYS CB   1 1 
       13 13514 1 1 21 LYS CD   C  -6.535   8.669  -6.515 1.00 . A X . 448 LYS CD   1 1 
       13 13515 1 1 21 LYS CE   C  -7.564   8.134  -7.498 1.00 . A X . 448 LYS CE   1 1 
       13 13516 1 1 21 LYS CG   C  -5.785   7.541  -5.825 1.00 . A X . 448 LYS CG   1 1 
       13 13517 1 1 21 LYS H    H  -6.742   6.705  -2.850 1.00 . A X . 448 LYS H    1 1 
       13 13518 1 1 21 LYS HA   H  -4.233   6.106  -4.188 1.00 . A X . 448 LYS HA   1 1 
       13 13519 1 1 21 LYS HB3  H  -4.337   8.613  -4.703 1.00 . A X . 448 LYS HB3  1 1 
       13 13520 1 1 21 LYS HD3  H  -5.827   9.287  -7.047 1.00 . A X . 448 LYS HD3  1 1 
       13 13521 1 1 21 LYS HE3  H  -8.227   8.940  -7.779 1.00 . A X . 448 LYS HE3  1 1 
       13 13522 1 1 21 LYS HG3  H  -6.468   6.723  -5.647 1.00 . A X . 448 LYS HG3  1 1 
       13 13523 1 1 21 LYS HZ1  H  -6.311   8.300  -9.162 1.00 . A X . 448 LYS HZ1  1 1 
       13 13524 1 1 21 LYS HZ2  H  -7.654   7.300  -9.411 1.00 . A X . 448 LYS HZ2  1 1 
       13 13525 1 1 21 LYS HZ3  H  -6.349   6.750  -8.484 1.00 . A X . 448 LYS HZ3  1 1 
       13 13526 1 1 21 LYS N    N  -5.934   6.177  -3.021 1.00 . A X . 448 LYS N    1 1 
       13 13527 1 1 21 LYS NZ   N  -6.924   7.583  -8.725 1.00 . A X . 448 LYS NZ   1 1 
       13 13528 1 1 21 LYS O    O  -2.616   7.239  -2.606 1.00 . A X . 448 LYS O    1 1 
       13 13529 1 1 22 PHE C    C  -2.854   7.335   0.353 1.00 . A X . 449 PHE C    1 1 
       13 13530 1 1 22 PHE CA   C  -3.650   8.441  -0.333 1.00 . A X . 449 PHE CA   1 1 
       13 13531 1 1 22 PHE CB   C  -4.574   9.123   0.679 1.00 . A X . 449 PHE CB   1 1 
       13 13532 1 1 22 PHE CD1  C  -3.291  11.205   1.240 1.00 . A X . 449 PHE CD1  1 1 
       13 13533 1 1 22 PHE CD2  C  -3.725   9.637   2.983 1.00 . A X . 449 PHE CD2  1 1 
       13 13534 1 1 22 PHE CE1  C  -2.624  12.018   2.135 1.00 . A X . 449 PHE CE1  1 1 
       13 13535 1 1 22 PHE CE2  C  -3.058  10.446   3.883 1.00 . A X . 449 PHE CE2  1 1 
       13 13536 1 1 22 PHE CG   C  -3.850  10.005   1.653 1.00 . A X . 449 PHE CG   1 1 
       13 13537 1 1 22 PHE CZ   C  -2.507  11.639   3.458 1.00 . A X . 449 PHE CZ   1 1 
       13 13538 1 1 22 PHE H    H  -5.403   7.968  -1.423 1.00 . A X . 449 PHE H    1 1 
       13 13539 1 1 22 PHE HA   H  -2.962   9.173  -0.728 1.00 . A X . 449 PHE HA   1 1 
       13 13540 1 1 22 PHE HB3  H  -5.100   8.365   1.241 1.00 . A X . 449 PHE HB3  1 1 
       13 13541 1 1 22 PHE HD1  H  -3.383  11.503   0.206 1.00 . A X . 449 PHE HD1  1 1 
       13 13542 1 1 22 PHE HD2  H  -4.157   8.702   3.317 1.00 . A X . 449 PHE HD2  1 1 
       13 13543 1 1 22 PHE HE1  H  -2.193  12.951   1.801 1.00 . A X . 449 PHE HE1  1 1 
       13 13544 1 1 22 PHE HE2  H  -2.970  10.147   4.916 1.00 . A X . 449 PHE HE2  1 1 
       13 13545 1 1 22 PHE HZ   H  -1.985  12.274   4.159 1.00 . A X . 449 PHE HZ   1 1 
       13 13546 1 1 22 PHE N    N  -4.425   7.909  -1.449 1.00 . A X . 449 PHE N    1 1 
       13 13547 1 1 22 PHE O    O  -1.699   7.530   0.731 1.00 . A X . 449 PHE O    1 1 
       13 13548 1 1 23 ILE C    C  -1.635   4.557   0.334 1.00 . A X . 450 ILE C    1 1 
       13 13549 1 1 23 ILE CA   C  -2.832   5.036   1.149 1.00 . A X . 450 ILE CA   1 1 
       13 13550 1 1 23 ILE CB   C  -3.811   3.863   1.339 1.00 . A X . 450 ILE CB   1 1 
       13 13551 1 1 23 ILE CD1  C  -6.110   3.248   2.242 1.00 . A X . 450 ILE CD1  1 1 
       13 13552 1 1 23 ILE CG1  C  -5.091   4.345   2.025 1.00 . A X . 450 ILE CG1  1 1 
       13 13553 1 1 23 ILE CG2  C  -3.157   2.752   2.146 1.00 . A X . 450 ILE CG2  1 1 
       13 13554 1 1 23 ILE H    H  -4.401   6.079   0.187 1.00 . A X . 450 ILE H    1 1 
       13 13555 1 1 23 ILE HA   H  -2.488   5.353   2.122 1.00 . A X . 450 ILE HA   1 1 
       13 13556 1 1 23 ILE HB   H  -4.060   3.469   0.366 1.00 . A X . 450 ILE HB   1 1 
       13 13557 1 1 23 ILE HD11 H  -6.024   2.873   3.253 1.00 . A X . 450 ILE HD11 1 1 
       13 13558 1 1 23 ILE HD12 H  -7.103   3.643   2.090 1.00 . A X . 450 ILE HD12 1 1 
       13 13559 1 1 23 ILE HD13 H  -5.930   2.444   1.544 1.00 . A X . 450 ILE HD13 1 1 
       13 13560 1 1 23 ILE HG13 H  -5.551   5.110   1.418 1.00 . A X . 450 ILE HG13 1 1 
       13 13561 1 1 23 ILE HG21 H  -2.114   2.988   2.304 1.00 . A X . 450 ILE HG21 1 1 
       13 13562 1 1 23 ILE HG22 H  -3.652   2.661   3.100 1.00 . A X . 450 ILE HG22 1 1 
       13 13563 1 1 23 ILE HG23 H  -3.237   1.820   1.607 1.00 . A X . 450 ILE HG23 1 1 
       13 13564 1 1 23 ILE N    N  -3.481   6.174   0.509 1.00 . A X . 450 ILE N    1 1 
       13 13565 1 1 23 ILE O    O  -0.531   4.415   0.860 1.00 . A X . 450 ILE O    1 1 
       13 13566 1 1 24 GLU C    C   0.300   4.899  -1.965 1.00 . A X . 451 GLU C    1 1 
       13 13567 1 1 24 GLU CA   C  -0.800   3.850  -1.839 1.00 . A X . 451 GLU CA   1 1 
       13 13568 1 1 24 GLU CB   C  -1.367   3.521  -3.222 1.00 . A X . 451 GLU CB   1 1 
       13 13569 1 1 24 GLU CD   C  -2.715   4.317  -5.206 1.00 . A X . 451 GLU CD   1 1 
       13 13570 1 1 24 GLU CG   C  -2.082   4.691  -3.879 1.00 . A X . 451 GLU CG   1 1 
       13 13571 1 1 24 GLU H    H  -2.763   4.443  -1.313 1.00 . A X . 451 GLU H    1 1 
       13 13572 1 1 24 GLU HA   H  -0.378   2.952  -1.412 1.00 . A X . 451 GLU HA   1 1 
       13 13573 1 1 24 GLU HB3  H  -2.069   2.707  -3.126 1.00 . A X . 451 GLU HB3  1 1 
       13 13574 1 1 24 GLU HG3  H  -1.368   5.483  -4.050 1.00 . A X . 451 GLU HG3  1 1 
       13 13575 1 1 24 GLU N    N  -1.861   4.311  -0.953 1.00 . A X . 451 GLU N    1 1 
       13 13576 1 1 24 GLU O    O   1.468   4.569  -2.167 1.00 . A X . 451 GLU O    1 1 
       13 13577 1 1 24 GLU OE1  O  -3.608   3.443  -5.212 1.00 . A X . 451 GLU OE1  1 1 
       13 13578 1 1 24 GLU OE2  O  -2.317   4.896  -6.237 1.00 . A X . 451 GLU OE2  1 1 
       13 13579 1 1 25 GLU C    C   1.705   7.381  -0.673 1.00 . A X . 452 GLU C    1 1 
       13 13580 1 1 25 GLU CA   C   0.871   7.266  -1.946 1.00 . A X . 452 GLU CA   1 1 
       13 13581 1 1 25 GLU CB   C   0.138   8.582  -2.210 1.00 . A X . 452 GLU CB   1 1 
       13 13582 1 1 25 GLU CD   C   1.797   9.531  -3.862 1.00 . A X . 452 GLU CD   1 1 
       13 13583 1 1 25 GLU CG   C   1.066   9.737  -2.549 1.00 . A X . 452 GLU CG   1 1 
       13 13584 1 1 25 GLU H    H  -1.028   6.367  -1.684 1.00 . A X . 452 GLU H    1 1 
       13 13585 1 1 25 GLU HA   H   1.529   7.057  -2.775 1.00 . A X . 452 GLU HA   1 1 
       13 13586 1 1 25 GLU HB3  H  -0.425   8.850  -1.329 1.00 . A X . 452 GLU HB3  1 1 
       13 13587 1 1 25 GLU HG3  H   1.796   9.840  -1.761 1.00 . A X . 452 GLU HG3  1 1 
       13 13588 1 1 25 GLU N    N  -0.083   6.166  -1.844 1.00 . A X . 452 GLU N    1 1 
       13 13589 1 1 25 GLU O    O   2.929   7.492  -0.727 1.00 . A X . 452 GLU O    1 1 
       13 13590 1 1 25 GLU OE1  O   1.228   9.875  -4.920 1.00 . A X . 452 GLU OE1  1 1 
       13 13591 1 1 25 GLU OE2  O   2.939   9.025  -3.832 1.00 . A X . 452 GLU OE2  1 1 
       13 13592 1 1 26 THR C    C   2.529   6.207   2.052 1.00 . A X . 453 THR C    1 1 
       13 13593 1 1 26 THR CA   C   1.709   7.457   1.760 1.00 . A X . 453 THR CA   1 1 
       13 13594 1 1 26 THR CB   C   0.705   7.678   2.907 1.00 . A X . 453 THR CB   1 1 
       13 13595 1 1 26 THR CG2  C  -0.124   6.426   3.150 1.00 . A X . 453 THR CG2  1 1 
       13 13596 1 1 26 THR H    H   0.056   7.263   0.452 1.00 . A X . 453 THR H    1 1 
       13 13597 1 1 26 THR HA   H   2.371   8.310   1.720 1.00 . A X . 453 THR HA   1 1 
       13 13598 1 1 26 THR HB   H   0.039   8.485   2.633 1.00 . A X . 453 THR HB   1 1 
       13 13599 1 1 26 THR HG1  H   2.197   7.503   4.184 1.00 . A X . 453 THR HG1  1 1 
       13 13600 1 1 26 THR HG21 H  -0.815   6.603   3.960 1.00 . A X . 453 THR HG21 1 1 
       13 13601 1 1 26 THR HG22 H   0.529   5.605   3.407 1.00 . A X . 453 THR HG22 1 1 
       13 13602 1 1 26 THR HG23 H  -0.675   6.179   2.253 1.00 . A X . 453 THR HG23 1 1 
       13 13603 1 1 26 THR N    N   1.031   7.355   0.474 1.00 . A X . 453 THR N    1 1 
       13 13604 1 1 26 THR O    O   3.580   6.277   2.687 1.00 . A X . 453 THR O    1 1 
       13 13605 1 1 26 THR OG1  O   1.401   8.034   4.107 1.00 . A X . 453 THR OG1  1 1 
       13 13606 1 1 27 GLU C    C   3.975   3.699   0.916 1.00 . A X . 454 GLU C    1 1 
       13 13607 1 1 27 GLU CA   C   2.732   3.795   1.794 1.00 . A X . 454 GLU CA   1 1 
       13 13608 1 1 27 GLU CB   C   1.794   2.622   1.499 1.00 . A X . 454 GLU CB   1 1 
       13 13609 1 1 27 GLU CD   C   1.253   0.610   2.926 1.00 . A X . 454 GLU CD   1 1 
       13 13610 1 1 27 GLU CG   C   2.285   1.296   2.052 1.00 . A X . 454 GLU CG   1 1 
       13 13611 1 1 27 GLU H    H   1.198   5.070   1.083 1.00 . A X . 454 GLU H    1 1 
       13 13612 1 1 27 GLU HA   H   3.033   3.750   2.829 1.00 . A X . 454 GLU HA   1 1 
       13 13613 1 1 27 GLU HB3  H   1.686   2.524   0.429 1.00 . A X . 454 GLU HB3  1 1 
       13 13614 1 1 27 GLU HG3  H   3.173   1.472   2.640 1.00 . A X . 454 GLU HG3  1 1 
       13 13615 1 1 27 GLU N    N   2.042   5.062   1.583 1.00 . A X . 454 GLU N    1 1 
       13 13616 1 1 27 GLU O    O   5.064   3.382   1.393 1.00 . A X . 454 GLU O    1 1 
       13 13617 1 1 27 GLU OE1  O   0.104   0.442   2.467 1.00 . A X . 454 GLU OE1  1 1 
       13 13618 1 1 27 GLU OE2  O   1.593   0.242   4.070 1.00 . A X . 454 GLU OE2  1 1 
       13 13619 1 1 28 LYS C    C   6.001   4.922  -0.943 1.00 . A X . 455 LYS C    1 1 
       13 13620 1 1 28 LYS CA   C   4.912   3.922  -1.320 1.00 . A X . 455 LYS CA   1 1 
       13 13621 1 1 28 LYS CB   C   4.412   4.209  -2.737 1.00 . A X . 455 LYS CB   1 1 
       13 13622 1 1 28 LYS CD   C   5.815   5.487  -4.383 1.00 . A X . 455 LYS CD   1 1 
       13 13623 1 1 28 LYS CE   C   7.010   6.128  -3.693 1.00 . A X . 455 LYS CE   1 1 
       13 13624 1 1 28 LYS CG   C   5.498   4.122  -3.795 1.00 . A X . 455 LYS CG   1 1 
       13 13625 1 1 28 LYS H    H   2.912   4.224  -0.695 1.00 . A X . 455 LYS H    1 1 
       13 13626 1 1 28 LYS HA   H   5.327   2.926  -1.289 1.00 . A X . 455 LYS HA   1 1 
       13 13627 1 1 28 LYS HB3  H   3.992   5.205  -2.764 1.00 . A X . 455 LYS HB3  1 1 
       13 13628 1 1 28 LYS HD3  H   4.954   6.130  -4.263 1.00 . A X . 455 LYS HD3  1 1 
       13 13629 1 1 28 LYS HE3  H   7.651   5.345  -3.313 1.00 . A X . 455 LYS HE3  1 1 
       13 13630 1 1 28 LYS HG3  H   5.164   3.468  -4.589 1.00 . A X . 455 LYS HG3  1 1 
       13 13631 1 1 28 LYS HZ1  H   7.427   6.891  -5.591 1.00 . A X . 455 LYS HZ1  1 1 
       13 13632 1 1 28 LYS HZ2  H   8.794   6.707  -4.611 1.00 . A X . 455 LYS HZ2  1 1 
       13 13633 1 1 28 LYS HZ3  H   7.720   7.983  -4.334 1.00 . A X . 455 LYS HZ3  1 1 
       13 13634 1 1 28 LYS N    N   3.805   3.976  -0.373 1.00 . A X . 455 LYS N    1 1 
       13 13635 1 1 28 LYS NZ   N   7.792   6.987  -4.622 1.00 . A X . 455 LYS NZ   1 1 
       13 13636 1 1 28 LYS O    O   7.188   4.598  -0.958 1.00 . A X . 455 LYS O    1 1 
       13 13637 1 1 29 LYS C    C   7.308   6.783   1.029 1.00 . A X . 456 LYS C    1 1 
       13 13638 1 1 29 LYS CA   C   6.527   7.185  -0.217 1.00 . A X . 456 LYS CA   1 1 
       13 13639 1 1 29 LYS CB   C   5.782   8.499   0.037 1.00 . A X . 456 LYS CB   1 1 
       13 13640 1 1 29 LYS CD   C   4.473  10.412  -0.929 1.00 . A X . 456 LYS CD   1 1 
       13 13641 1 1 29 LYS CE   C   5.315  11.616  -0.535 1.00 . A X . 456 LYS CE   1 1 
       13 13642 1 1 29 LYS CG   C   5.339   9.201  -1.234 1.00 . A X . 456 LYS CG   1 1 
       13 13643 1 1 29 LYS H    H   4.628   6.337  -0.608 1.00 . A X . 456 LYS H    1 1 
       13 13644 1 1 29 LYS HA   H   7.219   7.326  -1.032 1.00 . A X . 456 LYS HA   1 1 
       13 13645 1 1 29 LYS HB3  H   6.432   9.166   0.586 1.00 . A X . 456 LYS HB3  1 1 
       13 13646 1 1 29 LYS HD3  H   3.805  10.170  -0.114 1.00 . A X . 456 LYS HD3  1 1 
       13 13647 1 1 29 LYS HE3  H   4.795  12.515  -0.830 1.00 . A X . 456 LYS HE3  1 1 
       13 13648 1 1 29 LYS HG3  H   4.773   8.508  -1.838 1.00 . A X . 456 LYS HG3  1 1 
       13 13649 1 1 29 LYS HZ1  H   5.347  12.605   1.305 1.00 . A X . 456 LYS HZ1  1 1 
       13 13650 1 1 29 LYS HZ2  H   6.567  11.447   1.129 1.00 . A X . 456 LYS HZ2  1 1 
       13 13651 1 1 29 LYS HZ3  H   4.974  10.959   1.418 1.00 . A X . 456 LYS HZ3  1 1 
       13 13652 1 1 29 LYS N    N   5.588   6.139  -0.601 1.00 . A X . 456 LYS N    1 1 
       13 13653 1 1 29 LYS NZ   N   5.569  11.660   0.932 1.00 . A X . 456 LYS NZ   1 1 
       13 13654 1 1 29 LYS O    O   8.496   7.085   1.153 1.00 . A X . 456 LYS O    1 1 
       13 13655 1 1 30 ARG C    C   8.345   4.613   2.903 1.00 . A X . 457 ARG C    1 1 
       13 13656 1 1 30 ARG CA   C   7.269   5.657   3.188 1.00 . A X . 457 ARG CA   1 1 
       13 13657 1 1 30 ARG CB   C   6.222   5.079   4.142 1.00 . A X . 457 ARG CB   1 1 
       13 13658 1 1 30 ARG CD   C   6.536   6.791   5.956 1.00 . A X . 457 ARG CD   1 1 
       13 13659 1 1 30 ARG CG   C   5.547   6.129   5.011 1.00 . A X . 457 ARG CG   1 1 
       13 13660 1 1 30 ARG CZ   C   6.512   7.925   8.137 1.00 . A X . 457 ARG CZ   1 1 
       13 13661 1 1 30 ARG H    H   5.691   5.890   1.795 1.00 . A X . 457 ARG H    1 1 
       13 13662 1 1 30 ARG HA   H   7.731   6.516   3.650 1.00 . A X . 457 ARG HA   1 1 
       13 13663 1 1 30 ARG HB3  H   6.701   4.361   4.790 1.00 . A X . 457 ARG HB3  1 1 
       13 13664 1 1 30 ARG HD3  H   7.097   7.532   5.405 1.00 . A X . 457 ARG HD3  1 1 
       13 13665 1 1 30 ARG HE   H   4.894   7.518   7.046 1.00 . A X . 457 ARG HE   1 1 
       13 13666 1 1 30 ARG HG3  H   4.769   5.655   5.591 1.00 . A X . 457 ARG HG3  1 1 
       13 13667 1 1 30 ARG HH11 H   8.347   7.402   7.471 1.00 . A X . 457 ARG HH11 1 1 
       13 13668 1 1 30 ARG HH12 H   8.315   8.203   9.007 1.00 . A X . 457 ARG HH12 1 1 
       13 13669 1 1 30 ARG HH21 H   4.839   8.572   9.067 1.00 . A X . 457 ARG HH21 1 1 
       13 13670 1 1 30 ARG HH22 H   6.320   8.867   9.916 1.00 . A X . 457 ARG HH22 1 1 
       13 13671 1 1 30 ARG N    N   6.636   6.101   1.951 1.00 . A X . 457 ARG N    1 1 
       13 13672 1 1 30 ARG NE   N   5.869   7.441   7.081 1.00 . A X . 457 ARG NE   1 1 
       13 13673 1 1 30 ARG NH1  N   7.833   7.836   8.211 1.00 . A X . 457 ARG NH1  1 1 
       13 13674 1 1 30 ARG NH2  N   5.835   8.503   9.121 1.00 . A X . 457 ARG NH2  1 1 
       13 13675 1 1 30 ARG O    O   9.481   4.738   3.360 1.00 . A X . 457 ARG O    1 1 
       13 13676 1 1 31 ILE C    C  10.132   3.072   1.075 1.00 . A X . 458 ILE C    1 1 
       13 13677 1 1 31 ILE CA   C   8.911   2.518   1.802 1.00 . A X . 458 ILE CA   1 1 
       13 13678 1 1 31 ILE CB   C   8.242   1.448   0.919 1.00 . A X . 458 ILE CB   1 1 
       13 13679 1 1 31 ILE CD1  C   7.424  -0.008   2.839 1.00 . A X . 458 ILE CD1  1 1 
       13 13680 1 1 31 ILE CG1  C   7.042   0.835   1.644 1.00 . A X . 458 ILE CG1  1 1 
       13 13681 1 1 31 ILE CG2  C   9.248   0.370   0.542 1.00 . A X . 458 ILE CG2  1 1 
       13 13682 1 1 31 ILE H    H   7.058   3.539   1.813 1.00 . A X . 458 ILE H    1 1 
       13 13683 1 1 31 ILE HA   H   9.234   2.049   2.720 1.00 . A X . 458 ILE HA   1 1 
       13 13684 1 1 31 ILE HB   H   7.902   1.923   0.012 1.00 . A X . 458 ILE HB   1 1 
       13 13685 1 1 31 ILE HD11 H   6.996  -0.995   2.734 1.00 . A X . 458 ILE HD11 1 1 
       13 13686 1 1 31 ILE HD12 H   8.499  -0.088   2.896 1.00 . A X . 458 ILE HD12 1 1 
       13 13687 1 1 31 ILE HD13 H   7.048   0.452   3.740 1.00 . A X . 458 ILE HD13 1 1 
       13 13688 1 1 31 ILE HG13 H   6.497   0.207   0.954 1.00 . A X . 458 ILE HG13 1 1 
       13 13689 1 1 31 ILE HG21 H   9.824   0.096   1.412 1.00 . A X . 458 ILE HG21 1 1 
       13 13690 1 1 31 ILE HG22 H   8.722  -0.498   0.172 1.00 . A X . 458 ILE HG22 1 1 
       13 13691 1 1 31 ILE HG23 H   9.908   0.745  -0.225 1.00 . A X . 458 ILE HG23 1 1 
       13 13692 1 1 31 ILE N    N   7.977   3.584   2.147 1.00 . A X . 458 ILE N    1 1 
       13 13693 1 1 31 ILE O    O  11.268   2.852   1.494 1.00 . A X . 458 ILE O    1 1 
       13 13694 1 1 32 ILE C    C  11.809   5.326   0.048 1.00 . A X . 459 ILE C    1 1 
       13 13695 1 1 32 ILE CA   C  10.968   4.378  -0.799 1.00 . A X . 459 ILE CA   1 1 
       13 13696 1 1 32 ILE CB   C  10.424   5.144  -2.020 1.00 . A X . 459 ILE CB   1 1 
       13 13697 1 1 32 ILE CD1  C  11.229   5.386  -4.423 1.00 . A X . 459 ILE CD1  1 1 
       13 13698 1 1 32 ILE CG1  C  11.570   5.532  -2.957 1.00 . A X . 459 ILE CG1  1 1 
       13 13699 1 1 32 ILE CG2  C   9.658   6.379  -1.572 1.00 . A X . 459 ILE CG2  1 1 
       13 13700 1 1 32 ILE H    H   8.961   3.931  -0.299 1.00 . A X . 459 ILE H    1 1 
       13 13701 1 1 32 ILE HA   H  11.597   3.575  -1.154 1.00 . A X . 459 ILE HA   1 1 
       13 13702 1 1 32 ILE HB   H   9.741   4.497  -2.548 1.00 . A X . 459 ILE HB   1 1 
       13 13703 1 1 32 ILE HD11 H  10.210   5.039  -4.522 1.00 . A X . 459 ILE HD11 1 1 
       13 13704 1 1 32 ILE HD12 H  11.331   6.342  -4.914 1.00 . A X . 459 ILE HD12 1 1 
       13 13705 1 1 32 ILE HD13 H  11.897   4.672  -4.879 1.00 . A X . 459 ILE HD13 1 1 
       13 13706 1 1 32 ILE HG13 H  12.424   4.902  -2.750 1.00 . A X . 459 ILE HG13 1 1 
       13 13707 1 1 32 ILE HG21 H   9.184   6.838  -2.427 1.00 . A X . 459 ILE HG21 1 1 
       13 13708 1 1 32 ILE HG22 H   8.904   6.094  -0.854 1.00 . A X . 459 ILE HG22 1 1 
       13 13709 1 1 32 ILE HG23 H  10.341   7.082  -1.119 1.00 . A X . 459 ILE HG23 1 1 
       13 13710 1 1 32 ILE N    N   9.888   3.791  -0.015 1.00 . A X . 459 ILE N    1 1 
       13 13711 1 1 32 ILE O    O  13.028   5.399  -0.109 1.00 . A X . 459 ILE O    1 1 
       13 13712 1 1 33 GLU C    C  12.839   6.271   2.721 1.00 . A X . 460 GLU C    1 1 
       13 13713 1 1 33 GLU CA   C  11.841   6.992   1.822 1.00 . A X . 460 GLU CA   1 1 
       13 13714 1 1 33 GLU CB   C  10.831   7.761   2.677 1.00 . A X . 460 GLU CB   1 1 
       13 13715 1 1 33 GLU CD   C  10.540   9.664   4.313 1.00 . A X . 460 GLU CD   1 1 
       13 13716 1 1 33 GLU CG   C  11.472   8.597   3.772 1.00 . A X . 460 GLU CG   1 1 
       13 13717 1 1 33 GLU H    H  10.180   5.948   1.026 1.00 . A X . 460 GLU H    1 1 
       13 13718 1 1 33 GLU HA   H  12.376   7.691   1.198 1.00 . A X . 460 GLU HA   1 1 
       13 13719 1 1 33 GLU HB3  H  10.158   7.055   3.140 1.00 . A X . 460 GLU HB3  1 1 
       13 13720 1 1 33 GLU HG3  H  12.352   9.078   3.371 1.00 . A X . 460 GLU HG3  1 1 
       13 13721 1 1 33 GLU N    N  11.151   6.049   0.948 1.00 . A X . 460 GLU N    1 1 
       13 13722 1 1 33 GLU O    O  14.007   6.651   2.800 1.00 . A X . 460 GLU O    1 1 
       13 13723 1 1 33 GLU OE1  O   9.377   9.720   3.863 1.00 . A X . 460 GLU OE1  1 1 
       13 13724 1 1 33 GLU OE2  O  10.975  10.442   5.187 1.00 . A X . 460 GLU OE2  1 1 
       13 13725 1 1 34 ALA C    C  14.404   3.850   3.537 1.00 . A X . 461 ALA C    1 1 
       13 13726 1 1 34 ALA CA   C  13.223   4.451   4.290 1.00 . A X . 461 ALA CA   1 1 
       13 13727 1 1 34 ALA CB   C  12.415   3.354   4.969 1.00 . A X . 461 ALA CB   1 1 
       13 13728 1 1 34 ALA H    H  11.431   4.972   3.293 1.00 . A X . 461 ALA H    1 1 
       13 13729 1 1 34 ALA HA   H  13.597   5.115   5.056 1.00 . A X . 461 ALA HA   1 1 
       13 13730 1 1 34 ALA HB1  H  13.007   2.453   5.023 1.00 . A X . 461 ALA HB1  1 1 
       13 13731 1 1 34 ALA HB2  H  12.147   3.670   5.967 1.00 . A X . 461 ALA HB2  1 1 
       13 13732 1 1 34 ALA HB3  H  11.519   3.162   4.399 1.00 . A X . 461 ALA HB3  1 1 
       13 13733 1 1 34 ALA N    N  12.371   5.227   3.397 1.00 . A X . 461 ALA N    1 1 
       13 13734 1 1 34 ALA O    O  15.548   3.935   3.985 1.00 . A X . 461 ALA O    1 1 
       13 13735 1 1 35 LEU C    C  16.247   3.636   1.220 1.00 . A X . 462 LEU C    1 1 
       13 13736 1 1 35 LEU CA   C  15.161   2.624   1.574 1.00 . A X . 462 LEU CA   1 1 
       13 13737 1 1 35 LEU CB   C  14.556   2.041   0.296 1.00 . A X . 462 LEU CB   1 1 
       13 13738 1 1 35 LEU CD1  C  12.978   0.383  -0.726 1.00 . A X . 462 LEU CD1  1 1 
       13 13739 1 1 35 LEU CD2  C  15.029  -0.416   0.462 1.00 . A X . 462 LEU CD2  1 1 
       13 13740 1 1 35 LEU CG   C  13.940   0.646   0.422 1.00 . A X . 462 LEU CG   1 1 
       13 13741 1 1 35 LEU H    H  13.191   3.205   2.085 1.00 . A X . 462 LEU H    1 1 
       13 13742 1 1 35 LEU HA   H  15.605   1.826   2.150 1.00 . A X . 462 LEU HA   1 1 
       13 13743 1 1 35 LEU HB3  H  15.339   1.993  -0.447 1.00 . A X . 462 LEU HB3  1 1 
       13 13744 1 1 35 LEU HD11 H  11.973   0.622  -0.415 1.00 . A X . 462 LEU HD11 1 1 
       13 13745 1 1 35 LEU HD12 H  13.030  -0.659  -1.007 1.00 . A X . 462 LEU HD12 1 1 
       13 13746 1 1 35 LEU HD13 H  13.250   0.998  -1.572 1.00 . A X . 462 LEU HD13 1 1 
       13 13747 1 1 35 LEU HD21 H  14.660  -1.291   0.976 1.00 . A X . 462 LEU HD21 1 1 
       13 13748 1 1 35 LEU HD22 H  15.891  -0.028   0.985 1.00 . A X . 462 LEU HD22 1 1 
       13 13749 1 1 35 LEU HD23 H  15.312  -0.681  -0.547 1.00 . A X . 462 LEU HD23 1 1 
       13 13750 1 1 35 LEU HG   H  13.381   0.589   1.345 1.00 . A X . 462 LEU HG   1 1 
       13 13751 1 1 35 LEU N    N  14.121   3.241   2.391 1.00 . A X . 462 LEU N    1 1 
       13 13752 1 1 35 LEU O    O  17.428   3.406   1.474 1.00 . A X . 462 LEU O    1 1 
       13 13753 1 1 36 GLU C    C  17.590   6.274   1.447 1.00 . A X . 463 GLU C    1 1 
       13 13754 1 1 36 GLU CA   C  16.773   5.804   0.246 1.00 . A X . 463 GLU CA   1 1 
       13 13755 1 1 36 GLU CB   C  16.025   6.987  -0.370 1.00 . A X . 463 GLU CB   1 1 
       13 13756 1 1 36 GLU CD   C  15.935   7.096  -2.892 1.00 . A X . 463 GLU CD   1 1 
       13 13757 1 1 36 GLU CG   C  15.247   6.627  -1.625 1.00 . A X . 463 GLU CG   1 1 
       13 13758 1 1 36 GLU H    H  14.880   4.881   0.457 1.00 . A X . 463 GLU H    1 1 
       13 13759 1 1 36 GLU HA   H  17.446   5.391  -0.490 1.00 . A X . 463 GLU HA   1 1 
       13 13760 1 1 36 GLU HB3  H  16.740   7.756  -0.624 1.00 . A X . 463 GLU HB3  1 1 
       13 13761 1 1 36 GLU HG3  H  14.271   7.086  -1.571 1.00 . A X . 463 GLU HG3  1 1 
       13 13762 1 1 36 GLU N    N  15.836   4.756   0.634 1.00 . A X . 463 GLU N    1 1 
       13 13763 1 1 36 GLU O    O  18.791   6.521   1.337 1.00 . A X . 463 GLU O    1 1 
       13 13764 1 1 36 GLU OE1  O  17.172   7.262  -2.868 1.00 . A X . 463 GLU OE1  1 1 
       13 13765 1 1 36 GLU OE2  O  15.236   7.297  -3.907 1.00 . A X . 463 GLU OE2  1 1 
       13 13766 1 1 37 LYS C    C  18.525   5.753   4.349 1.00 . A X . 464 LYS C    1 1 
       13 13767 1 1 37 LYS CA   C  17.592   6.835   3.816 1.00 . A X . 464 LYS CA   1 1 
       13 13768 1 1 37 LYS CB   C  16.554   7.199   4.880 1.00 . A X . 464 LYS CB   1 1 
       13 13769 1 1 37 LYS CD   C  15.337   9.058   3.709 1.00 . A X . 464 LYS CD   1 1 
       13 13770 1 1 37 LYS CE   C  15.279  10.567   3.525 1.00 . A X . 464 LYS CE   1 1 
       13 13771 1 1 37 LYS CG   C  16.195   8.674   4.902 1.00 . A X . 464 LYS CG   1 1 
       13 13772 1 1 37 LYS H    H  15.972   6.184   2.617 1.00 . A X . 464 LYS H    1 1 
       13 13773 1 1 37 LYS HA   H  18.175   7.713   3.580 1.00 . A X . 464 LYS HA   1 1 
       13 13774 1 1 37 LYS HB3  H  16.942   6.929   5.851 1.00 . A X . 464 LYS HB3  1 1 
       13 13775 1 1 37 LYS HD3  H  14.335   8.684   3.862 1.00 . A X . 464 LYS HD3  1 1 
       13 13776 1 1 37 LYS HE3  H  16.247  10.913   3.194 1.00 . A X . 464 LYS HE3  1 1 
       13 13777 1 1 37 LYS HG3  H  17.106   9.257   4.882 1.00 . A X . 464 LYS HG3  1 1 
       13 13778 1 1 37 LYS HZ1  H  14.682  11.563   1.789 1.00 . A X . 464 LYS HZ1  1 1 
       13 13779 1 1 37 LYS HZ2  H  13.488  11.498   2.987 1.00 . A X . 464 LYS HZ2  1 1 
       13 13780 1 1 37 LYS HZ3  H  13.847  10.120   2.072 1.00 . A X . 464 LYS HZ3  1 1 
       13 13781 1 1 37 LYS N    N  16.929   6.396   2.593 1.00 . A X . 464 LYS N    1 1 
       13 13782 1 1 37 LYS NZ   N  14.252  10.965   2.523 1.00 . A X . 464 LYS NZ   1 1 
       13 13783 1 1 37 LYS O    O  19.485   6.043   5.063 1.00 . A X . 464 LYS O    1 1 
       13 13784 1 1 38 THR C    C  20.129   3.044   3.414 1.00 . A X . 465 THR C    1 1 
       13 13785 1 1 38 THR CA   C  19.050   3.378   4.439 1.00 . A X . 465 THR CA   1 1 
       13 13786 1 1 38 THR CB   C  18.189   2.127   4.688 1.00 . A X . 465 THR CB   1 1 
       13 13787 1 1 38 THR CG2  C  17.231   2.351   5.849 1.00 . A X . 465 THR CG2  1 1 
       13 13788 1 1 38 THR H    H  17.459   4.337   3.425 1.00 . A X . 465 THR H    1 1 
       13 13789 1 1 38 THR HA   H  19.525   3.655   5.370 1.00 . A X . 465 THR HA   1 1 
       13 13790 1 1 38 THR HB   H  18.842   1.301   4.935 1.00 . A X . 465 THR HB   1 1 
       13 13791 1 1 38 THR HG1  H  18.007   1.915   2.736 1.00 . A X . 465 THR HG1  1 1 
       13 13792 1 1 38 THR HG21 H  17.323   3.369   6.198 1.00 . A X . 465 THR HG21 1 1 
       13 13793 1 1 38 THR HG22 H  17.474   1.672   6.653 1.00 . A X . 465 THR HG22 1 1 
       13 13794 1 1 38 THR HG23 H  16.219   2.173   5.519 1.00 . A X . 465 THR HG23 1 1 
       13 13795 1 1 38 THR N    N  18.237   4.504   3.996 1.00 . A X . 465 THR N    1 1 
       13 13796 1 1 38 THR O    O  21.013   2.229   3.675 1.00 . A X . 465 THR O    1 1 
       13 13797 1 1 38 THR OG1  O  17.447   1.799   3.508 1.00 . A X . 465 THR OG1  1 1 
       13 13798 1 1 39 GLY C    C  20.587   2.344   0.243 1.00 . A X . 466 GLY C    1 1 
       13 13799 1 1 39 GLY CA   C  21.025   3.433   1.203 1.00 . A X . 466 GLY CA   1 1 
       13 13800 1 1 39 GLY H    H  19.321   4.317   2.098 1.00 . A X . 466 GLY H    1 1 
       13 13801 1 1 39 GLY HA2  H  21.179   4.347   0.648 1.00 . A X . 466 GLY HA2  1 1 
       13 13802 1 1 39 GLY HA3  H  21.960   3.140   1.660 1.00 . A X . 466 GLY HA3  1 1 
       13 13803 1 1 39 GLY N    N  20.050   3.678   2.249 1.00 . A X . 466 GLY N    1 1 
       13 13804 1 1 39 GLY O    O  21.396   1.517  -0.177 1.00 . A X . 466 GLY O    1 1 
       13 13805 1 1 40 TYR C    C  18.934  -0.062  -0.449 1.00 . A X . 467 TYR C    1 1 
       13 13806 1 1 40 TYR CA   C  18.759   1.344  -1.012 1.00 . A X . 467 TYR CA   1 1 
       13 13807 1 1 40 TYR CB   C  19.440   1.446  -2.379 1.00 . A X . 467 TYR CB   1 1 
       13 13808 1 1 40 TYR CD1  C  18.040   3.352  -3.262 1.00 . A X . 467 TYR CD1  1 1 
       13 13809 1 1 40 TYR CD2  C  20.412   3.536  -3.409 1.00 . A X . 467 TYR CD2  1 1 
       13 13810 1 1 40 TYR CE1  C  17.903   4.591  -3.858 1.00 . A X . 467 TYR CE1  1 1 
       13 13811 1 1 40 TYR CE2  C  20.283   4.776  -4.004 1.00 . A X . 467 TYR CE2  1 1 
       13 13812 1 1 40 TYR CG   C  19.295   2.803  -3.029 1.00 . A X . 467 TYR CG   1 1 
       13 13813 1 1 40 TYR CZ   C  19.027   5.300  -4.226 1.00 . A X . 467 TYR CZ   1 1 
       13 13814 1 1 40 TYR H    H  18.709   3.028   0.268 1.00 . A X . 467 TYR H    1 1 
       13 13815 1 1 40 TYR HA   H  17.705   1.544  -1.132 1.00 . A X . 467 TYR HA   1 1 
       13 13816 1 1 40 TYR HB3  H  19.010   0.710  -3.044 1.00 . A X . 467 TYR HB3  1 1 
       13 13817 1 1 40 TYR HD1  H  17.161   2.794  -2.972 1.00 . A X . 467 TYR HD1  1 1 
       13 13818 1 1 40 TYR HD2  H  21.395   3.124  -3.235 1.00 . A X . 467 TYR HD2  1 1 
       13 13819 1 1 40 TYR HE1  H  16.919   5.001  -4.030 1.00 . A X . 467 TYR HE1  1 1 
       13 13820 1 1 40 TYR HE2  H  21.164   5.332  -4.293 1.00 . A X . 467 TYR HE2  1 1 
       13 13821 1 1 40 TYR HH   H  18.277   6.474  -5.551 1.00 . A X . 467 TYR HH   1 1 
       13 13822 1 1 40 TYR N    N  19.305   2.342  -0.101 1.00 . A X . 467 TYR N    1 1 
       13 13823 1 1 40 TYR O    O  19.276  -0.997  -1.173 1.00 . A X . 467 TYR O    1 1 
       13 13824 1 1 40 TYR OH   O  18.894   6.535  -4.817 1.00 . A X . 467 TYR OH   1 1 
       13 13825 1 1 41 VAL C    C  17.466  -2.002   1.999 1.00 . A X . 468 VAL C    1 1 
       13 13826 1 1 41 VAL CA   C  18.822  -1.497   1.515 1.00 . A X . 468 VAL CA   1 1 
       13 13827 1 1 41 VAL CB   C  19.785  -1.419   2.714 1.00 . A X . 468 VAL CB   1 1 
       13 13828 1 1 41 VAL CG1  C  19.986  -2.796   3.328 1.00 . A X . 468 VAL CG1  1 1 
       13 13829 1 1 41 VAL CG2  C  21.115  -0.816   2.289 1.00 . A X . 468 VAL CG2  1 1 
       13 13830 1 1 41 VAL H    H  18.424   0.578   1.376 1.00 . A X . 468 VAL H    1 1 
       13 13831 1 1 41 VAL HA   H  19.224  -2.201   0.802 1.00 . A X . 468 VAL HA   1 1 
       13 13832 1 1 41 VAL HB   H  19.346  -0.776   3.463 1.00 . A X . 468 VAL HB   1 1 
       13 13833 1 1 41 VAL HG11 H  20.601  -3.396   2.671 1.00 . A X . 468 VAL HG11 1 1 
       13 13834 1 1 41 VAL HG12 H  20.474  -2.696   4.286 1.00 . A X . 468 VAL HG12 1 1 
       13 13835 1 1 41 VAL HG13 H  19.027  -3.275   3.460 1.00 . A X . 468 VAL HG13 1 1 
       13 13836 1 1 41 VAL HG21 H  21.297   0.089   2.851 1.00 . A X . 468 VAL HG21 1 1 
       13 13837 1 1 41 VAL HG22 H  21.908  -1.523   2.480 1.00 . A X . 468 VAL HG22 1 1 
       13 13838 1 1 41 VAL HG23 H  21.086  -0.584   1.234 1.00 . A X . 468 VAL HG23 1 1 
       13 13839 1 1 41 VAL N    N  18.693  -0.205   0.851 1.00 . A X . 468 VAL N    1 1 
       13 13840 1 1 41 VAL O    O  16.742  -1.298   2.701 1.00 . A X . 468 VAL O    1 1 
       13 13841 1 1 42 LYS C    C  15.856  -4.161   3.501 1.00 . A X . 469 LYS C    1 1 
       13 13842 1 1 42 LYS CA   C  15.862  -3.833   2.011 1.00 . A X . 469 LYS CA   1 1 
       13 13843 1 1 42 LYS CB   C  15.603  -5.103   1.198 1.00 . A X . 469 LYS CB   1 1 
       13 13844 1 1 42 LYS CD   C  15.201  -6.139  -1.055 1.00 . A X . 469 LYS CD   1 1 
       13 13845 1 1 42 LYS CE   C  13.736  -6.517  -0.891 1.00 . A X . 469 LYS CE   1 1 
       13 13846 1 1 42 LYS CG   C  15.534  -4.863  -0.300 1.00 . A X . 469 LYS CG   1 1 
       13 13847 1 1 42 LYS H    H  17.749  -3.744   1.056 1.00 . A X . 469 LYS H    1 1 
       13 13848 1 1 42 LYS HA   H  15.078  -3.120   1.809 1.00 . A X . 469 LYS HA   1 1 
       13 13849 1 1 42 LYS HB3  H  14.664  -5.535   1.516 1.00 . A X . 469 LYS HB3  1 1 
       13 13850 1 1 42 LYS HD3  H  15.816  -6.943  -0.675 1.00 . A X . 469 LYS HD3  1 1 
       13 13851 1 1 42 LYS HE3  H  13.438  -6.316   0.127 1.00 . A X . 469 LYS HE3  1 1 
       13 13852 1 1 42 LYS HG3  H  16.491  -4.493  -0.640 1.00 . A X . 469 LYS HG3  1 1 
       13 13853 1 1 42 LYS HZ1  H  11.993  -5.449  -1.321 1.00 . A X . 469 LYS HZ1  1 1 
       13 13854 1 1 42 LYS HZ2  H  12.593  -6.337  -2.631 1.00 . A X . 469 LYS HZ2  1 1 
       13 13855 1 1 42 LYS HZ3  H  13.356  -4.903  -2.161 1.00 . A X . 469 LYS HZ3  1 1 
       13 13856 1 1 42 LYS N    N  17.130  -3.230   1.617 1.00 . A X . 469 LYS N    1 1 
       13 13857 1 1 42 LYS NZ   N  12.858  -5.747  -1.816 1.00 . A X . 469 LYS NZ   1 1 
       13 13858 1 1 42 LYS O    O  14.949  -3.762   4.231 1.00 . A X . 469 LYS O    1 1 
       13 13859 1 1 43 SER C    C  16.846  -4.054   6.258 1.00 . A X . 470 SER C    1 1 
       13 13860 1 1 43 SER CA   C  16.986  -5.272   5.349 1.00 . A X . 470 SER CA   1 1 
       13 13861 1 1 43 SER CB   C  18.327  -5.963   5.607 1.00 . A X . 470 SER CB   1 1 
       13 13862 1 1 43 SER H    H  17.569  -5.177   3.316 1.00 . A X . 470 SER H    1 1 
       13 13863 1 1 43 SER HA   H  16.187  -5.964   5.568 1.00 . A X . 470 SER HA   1 1 
       13 13864 1 1 43 SER HB3  H  19.131  -5.295   5.335 1.00 . A X . 470 SER HB3  1 1 
       13 13865 1 1 43 SER HG   H  19.383  -6.210   7.238 1.00 . A X . 470 SER HG   1 1 
       13 13866 1 1 43 SER N    N  16.876  -4.889   3.947 1.00 . A X . 470 SER N    1 1 
       13 13867 1 1 43 SER O    O  16.023  -4.039   7.172 1.00 . A X . 470 SER O    1 1 
       13 13868 1 1 43 SER OG   O  18.466  -6.313   6.973 1.00 . A X . 470 SER OG   1 1 
       13 13869 1 1 44 ARG C    C  16.270  -1.122   6.676 1.00 . A X . 471 ARG C    1 1 
       13 13870 1 1 44 ARG CA   C  17.626  -1.811   6.791 1.00 . A X . 471 ARG CA   1 1 
       13 13871 1 1 44 ARG CB   C  18.734  -0.857   6.342 1.00 . A X . 471 ARG CB   1 1 
       13 13872 1 1 44 ARG CD   C  21.167  -0.637   5.750 1.00 . A X . 471 ARG CD   1 1 
       13 13873 1 1 44 ARG CG   C  20.136  -1.403   6.563 1.00 . A X . 471 ARG CG   1 1 
       13 13874 1 1 44 ARG CZ   C  23.480  -0.996   4.998 1.00 . A X . 471 ARG CZ   1 1 
       13 13875 1 1 44 ARG H    H  18.292  -3.104   5.254 1.00 . A X . 471 ARG H    1 1 
       13 13876 1 1 44 ARG HA   H  17.793  -2.081   7.823 1.00 . A X . 471 ARG HA   1 1 
       13 13877 1 1 44 ARG HB3  H  18.641   0.068   6.891 1.00 . A X . 471 ARG HB3  1 1 
       13 13878 1 1 44 ARG HD3  H  21.528   0.192   6.340 1.00 . A X . 471 ARG HD3  1 1 
       13 13879 1 1 44 ARG HE   H  22.172  -2.449   5.396 1.00 . A X . 471 ARG HE   1 1 
       13 13880 1 1 44 ARG HG3  H  20.157  -2.443   6.269 1.00 . A X . 471 ARG HG3  1 1 
       13 13881 1 1 44 ARG HH11 H  22.944   0.940   5.204 1.00 . A X . 471 ARG HH11 1 1 
       13 13882 1 1 44 ARG HH12 H  24.573   0.673   4.676 1.00 . A X . 471 ARG HH12 1 1 
       13 13883 1 1 44 ARG HH21 H  24.314  -2.814   4.700 1.00 . A X . 471 ARG HH21 1 1 
       13 13884 1 1 44 ARG HH22 H  25.349  -1.462   4.388 1.00 . A X . 471 ARG HH22 1 1 
       13 13885 1 1 44 ARG N    N  17.658  -3.033   5.998 1.00 . A X . 471 ARG N    1 1 
       13 13886 1 1 44 ARG NE   N  22.299  -1.478   5.371 1.00 . A X . 471 ARG NE   1 1 
       13 13887 1 1 44 ARG NH1  N  23.682   0.313   4.955 1.00 . A X . 471 ARG NH1  1 1 
       13 13888 1 1 44 ARG NH2  N  24.462  -1.826   4.668 1.00 . A X . 471 ARG NH2  1 1 
       13 13889 1 1 44 ARG O    O  15.659  -0.759   7.681 1.00 . A X . 471 ARG O    1 1 
       13 13890 1 1 45 ALA C    C  13.394  -1.027   5.926 1.00 . A X . 472 ALA C    1 1 
       13 13891 1 1 45 ALA CA   C  14.520  -0.302   5.197 1.00 . A X . 472 ALA CA   1 1 
       13 13892 1 1 45 ALA CB   C  14.236  -0.247   3.703 1.00 . A X . 472 ALA CB   1 1 
       13 13893 1 1 45 ALA H    H  16.338  -1.256   4.682 1.00 . A X . 472 ALA H    1 1 
       13 13894 1 1 45 ALA HA   H  14.579   0.713   5.565 1.00 . A X . 472 ALA HA   1 1 
       13 13895 1 1 45 ALA HB1  H  13.345   0.339   3.529 1.00 . A X . 472 ALA HB1  1 1 
       13 13896 1 1 45 ALA HB2  H  15.072   0.207   3.194 1.00 . A X . 472 ALA HB2  1 1 
       13 13897 1 1 45 ALA HB3  H  14.086  -1.249   3.329 1.00 . A X . 472 ALA HB3  1 1 
       13 13898 1 1 45 ALA N    N  15.805  -0.945   5.444 1.00 . A X . 472 ALA N    1 1 
       13 13899 1 1 45 ALA O    O  12.452  -0.401   6.411 1.00 . A X . 472 ALA O    1 1 
       13 13900 1 1 46 ALA C    C  12.490  -2.905   8.173 1.00 . A X . 473 ALA C    1 1 
       13 13901 1 1 46 ALA CA   C  12.488  -3.159   6.670 1.00 . A X . 473 ALA CA   1 1 
       13 13902 1 1 46 ALA CB   C  12.720  -4.636   6.383 1.00 . A X . 473 ALA CB   1 1 
       13 13903 1 1 46 ALA H    H  14.273  -2.792   5.593 1.00 . A X . 473 ALA H    1 1 
       13 13904 1 1 46 ALA HA   H  11.523  -2.888   6.269 1.00 . A X . 473 ALA HA   1 1 
       13 13905 1 1 46 ALA HB1  H  11.768  -5.137   6.286 1.00 . A X . 473 ALA HB1  1 1 
       13 13906 1 1 46 ALA HB2  H  13.278  -4.741   5.464 1.00 . A X . 473 ALA HB2  1 1 
       13 13907 1 1 46 ALA HB3  H  13.279  -5.077   7.195 1.00 . A X . 473 ALA HB3  1 1 
       13 13908 1 1 46 ALA N    N  13.498  -2.350   5.999 1.00 . A X . 473 ALA N    1 1 
       13 13909 1 1 46 ALA O    O  11.453  -2.603   8.764 1.00 . A X . 473 ALA O    1 1 
       13 13910 1 1 47 LYS C    C  13.493  -1.359  10.585 1.00 . A X . 474 LYS C    1 1 
       13 13911 1 1 47 LYS CA   C  13.799  -2.808  10.223 1.00 . A X . 474 LYS CA   1 1 
       13 13912 1 1 47 LYS CB   C  15.213  -3.172  10.681 1.00 . A X . 474 LYS CB   1 1 
       13 13913 1 1 47 LYS CD   C  17.683  -2.761  10.486 1.00 . A X . 474 LYS CD   1 1 
       13 13914 1 1 47 LYS CE   C  18.088  -1.916  11.686 1.00 . A X . 474 LYS CE   1 1 
       13 13915 1 1 47 LYS CG   C  16.303  -2.381   9.978 1.00 . A X . 474 LYS CG   1 1 
       13 13916 1 1 47 LYS H    H  14.454  -3.269   8.264 1.00 . A X . 474 LYS H    1 1 
       13 13917 1 1 47 LYS HA   H  13.091  -3.450  10.726 1.00 . A X . 474 LYS HA   1 1 
       13 13918 1 1 47 LYS HB3  H  15.381  -4.222  10.492 1.00 . A X . 474 LYS HB3  1 1 
       13 13919 1 1 47 LYS HD3  H  18.402  -2.612   9.693 1.00 . A X . 474 LYS HD3  1 1 
       13 13920 1 1 47 LYS HE3  H  17.219  -1.761  12.309 1.00 . A X . 474 LYS HE3  1 1 
       13 13921 1 1 47 LYS HG3  H  16.141  -1.327  10.156 1.00 . A X . 474 LYS HG3  1 1 
       13 13922 1 1 47 LYS HZ1  H  19.975  -1.944  12.581 1.00 . A X . 474 LYS HZ1  1 1 
       13 13923 1 1 47 LYS HZ2  H  19.454  -3.457  12.034 1.00 . A X . 474 LYS HZ2  1 1 
       13 13924 1 1 47 LYS HZ3  H  18.794  -2.795  13.443 1.00 . A X . 474 LYS HZ3  1 1 
       13 13925 1 1 47 LYS N    N  13.661  -3.027   8.788 1.00 . A X . 474 LYS N    1 1 
       13 13926 1 1 47 LYS NZ   N  19.152  -2.574  12.492 1.00 . A X . 474 LYS NZ   1 1 
       13 13927 1 1 47 LYS O    O  12.948  -1.077  11.654 1.00 . A X . 474 LYS O    1 1 
       13 13928 1 1 48 LEU C    C  12.110   1.282   9.939 1.00 . A X . 475 LEU C    1 1 
       13 13929 1 1 48 LEU CA   C  13.604   0.978   9.913 1.00 . A X . 475 LEU CA   1 1 
       13 13930 1 1 48 LEU CB   C  14.287   1.808   8.825 1.00 . A X . 475 LEU CB   1 1 
       13 13931 1 1 48 LEU CD1  C  15.482   3.890   8.100 1.00 . A X . 475 LEU CD1  1 1 
       13 13932 1 1 48 LEU CD2  C  13.442   4.058   9.539 1.00 . A X . 475 LEU CD2  1 1 
       13 13933 1 1 48 LEU CG   C  14.680   3.233   9.214 1.00 . A X . 475 LEU CG   1 1 
       13 13934 1 1 48 LEU H    H  14.274  -0.728   8.857 1.00 . A X . 475 LEU H    1 1 
       13 13935 1 1 48 LEU HA   H  14.028   1.238  10.871 1.00 . A X . 475 LEU HA   1 1 
       13 13936 1 1 48 LEU HB3  H  13.610   1.869   7.984 1.00 . A X . 475 LEU HB3  1 1 
       13 13937 1 1 48 LEU HD11 H  15.088   3.582   7.145 1.00 . A X . 475 LEU HD11 1 1 
       13 13938 1 1 48 LEU HD12 H  16.516   3.590   8.179 1.00 . A X . 475 LEU HD12 1 1 
       13 13939 1 1 48 LEU HD13 H  15.410   4.964   8.191 1.00 . A X . 475 LEU HD13 1 1 
       13 13940 1 1 48 LEU HD21 H  13.065   3.773  10.510 1.00 . A X . 475 LEU HD21 1 1 
       13 13941 1 1 48 LEU HD22 H  12.684   3.880   8.792 1.00 . A X . 475 LEU HD22 1 1 
       13 13942 1 1 48 LEU HD23 H  13.701   5.107   9.547 1.00 . A X . 475 LEU HD23 1 1 
       13 13943 1 1 48 LEU HG   H  15.302   3.200  10.097 1.00 . A X . 475 LEU HG   1 1 
       13 13944 1 1 48 LEU N    N  13.844  -0.443   9.689 1.00 . A X . 475 LEU N    1 1 
       13 13945 1 1 48 LEU O    O  11.612   1.928  10.861 1.00 . A X . 475 LEU O    1 1 
       13 13946 1 1 49 LEU C    C   9.213   0.198   9.867 1.00 . A X . 476 LEU C    1 1 
       13 13947 1 1 49 LEU CA   C   9.959   1.027   8.827 1.00 . A X . 476 LEU CA   1 1 
       13 13948 1 1 49 LEU CB   C   9.461   0.676   7.425 1.00 . A X . 476 LEU CB   1 1 
       13 13949 1 1 49 LEU CD1  C  10.116   0.843   5.011 1.00 . A X . 476 LEU CD1  1 1 
       13 13950 1 1 49 LEU CD2  C   8.863   2.715   6.096 1.00 . A X . 476 LEU CD2  1 1 
       13 13951 1 1 49 LEU CG   C   9.896   1.617   6.302 1.00 . A X . 476 LEU CG   1 1 
       13 13952 1 1 49 LEU H    H  11.850   0.301   8.216 1.00 . A X . 476 LEU H    1 1 
       13 13953 1 1 49 LEU HA   H   9.770   2.074   9.016 1.00 . A X . 476 LEU HA   1 1 
       13 13954 1 1 49 LEU HB3  H   8.380   0.667   7.451 1.00 . A X . 476 LEU HB3  1 1 
       13 13955 1 1 49 LEU HD11 H   9.256   0.960   4.369 1.00 . A X . 476 LEU HD11 1 1 
       13 13956 1 1 49 LEU HD12 H  10.256  -0.203   5.238 1.00 . A X . 476 LEU HD12 1 1 
       13 13957 1 1 49 LEU HD13 H  10.995   1.223   4.510 1.00 . A X . 476 LEU HD13 1 1 
       13 13958 1 1 49 LEU HD21 H   9.164   3.343   5.272 1.00 . A X . 476 LEU HD21 1 1 
       13 13959 1 1 49 LEU HD22 H   8.788   3.311   6.994 1.00 . A X . 476 LEU HD22 1 1 
       13 13960 1 1 49 LEU HD23 H   7.902   2.270   5.880 1.00 . A X . 476 LEU HD23 1 1 
       13 13961 1 1 49 LEU HG   H  10.831   2.085   6.574 1.00 . A X . 476 LEU HG   1 1 
       13 13962 1 1 49 LEU N    N  11.398   0.809   8.921 1.00 . A X . 476 LEU N    1 1 
       13 13963 1 1 49 LEU O    O   8.203   0.634  10.416 1.00 . A X . 476 LEU O    1 1 
       13 13964 1 1 50 GLY C    C   8.469  -3.100  10.476 1.00 . A X . 477 GLY C    1 1 
       13 13965 1 1 50 GLY CA   C   9.092  -1.873  11.110 1.00 . A X . 477 GLY CA   1 1 
       13 13966 1 1 50 GLY H    H  10.529  -1.298   9.667 1.00 . A X . 477 GLY H    1 1 
       13 13967 1 1 50 GLY HA2  H   9.834  -2.188  11.827 1.00 . A X . 477 GLY HA2  1 1 
       13 13968 1 1 50 GLY HA3  H   8.321  -1.319  11.626 1.00 . A X . 477 GLY HA3  1 1 
       13 13969 1 1 50 GLY N    N   9.721  -1.002  10.135 1.00 . A X . 477 GLY N    1 1 
       13 13970 1 1 50 GLY O    O   7.644  -3.776  11.092 1.00 . A X . 477 GLY O    1 1 
       13 13971 1 1 51 TYR C    C   9.432  -5.568   8.255 1.00 . A X . 478 TYR C    1 1 
       13 13972 1 1 51 TYR CA   C   8.335  -4.542   8.519 1.00 . A X . 478 TYR CA   1 1 
       13 13973 1 1 51 TYR CB   C   7.706  -4.098   7.197 1.00 . A X . 478 TYR CB   1 1 
       13 13974 1 1 51 TYR CD1  C   5.980  -2.700   8.399 1.00 . A X . 478 TYR CD1  1 1 
       13 13975 1 1 51 TYR CD2  C   6.890  -1.859   6.362 1.00 . A X . 478 TYR CD2  1 1 
       13 13976 1 1 51 TYR CE1  C   5.189  -1.574   8.516 1.00 . A X . 478 TYR CE1  1 1 
       13 13977 1 1 51 TYR CE2  C   6.104  -0.729   6.472 1.00 . A X . 478 TYR CE2  1 1 
       13 13978 1 1 51 TYR CG   C   6.842  -2.863   7.322 1.00 . A X . 478 TYR CG   1 1 
       13 13979 1 1 51 TYR CZ   C   5.255  -0.591   7.551 1.00 . A X . 478 TYR CZ   1 1 
       13 13980 1 1 51 TYR H    H   9.524  -2.814   8.801 1.00 . A X . 478 TYR H    1 1 
       13 13981 1 1 51 TYR HA   H   7.573  -4.997   9.134 1.00 . A X . 478 TYR HA   1 1 
       13 13982 1 1 51 TYR HB3  H   7.089  -4.898   6.814 1.00 . A X . 478 TYR HB3  1 1 
       13 13983 1 1 51 TYR HD1  H   5.932  -3.472   9.154 1.00 . A X . 478 TYR HD1  1 1 
       13 13984 1 1 51 TYR HD2  H   7.556  -1.970   5.520 1.00 . A X . 478 TYR HD2  1 1 
       13 13985 1 1 51 TYR HE1  H   4.525  -1.465   9.360 1.00 . A X . 478 TYR HE1  1 1 
       13 13986 1 1 51 TYR HE2  H   6.154   0.041   5.716 1.00 . A X . 478 TYR HE2  1 1 
       13 13987 1 1 51 TYR HH   H   4.450   0.819   8.580 1.00 . A X . 478 TYR HH   1 1 
       13 13988 1 1 51 TYR N    N   8.863  -3.390   9.240 1.00 . A X . 478 TYR N    1 1 
       13 13989 1 1 51 TYR O    O  10.620  -5.243   8.266 1.00 . A X . 478 TYR O    1 1 
       13 13990 1 1 51 TYR OH   O   4.469   0.533   7.664 1.00 . A X . 478 TYR OH   1 1 
       13 13991 1 1 52 THR C    C  10.288  -7.983   6.258 1.00 . A X . 479 THR C    1 1 
       13 13992 1 1 52 THR CA   C   9.972  -7.886   7.746 1.00 . A X . 479 THR CA   1 1 
       13 13993 1 1 52 THR CB   C   9.432  -9.244   8.234 1.00 . A X . 479 THR CB   1 1 
       13 13994 1 1 52 THR CG2  C   8.132  -9.595   7.526 1.00 . A X . 479 THR CG2  1 1 
       13 13995 1 1 52 THR H    H   8.065  -7.008   8.018 1.00 . A X . 479 THR H    1 1 
       13 13996 1 1 52 THR HA   H  10.883  -7.670   8.285 1.00 . A X . 479 THR HA   1 1 
       13 13997 1 1 52 THR HB   H   9.240  -9.178   9.295 1.00 . A X . 479 THR HB   1 1 
       13 13998 1 1 52 THR HG1  H  10.933 -10.397   8.787 1.00 . A X . 479 THR HG1  1 1 
       13 13999 1 1 52 THR HG21 H   7.430  -9.996   8.241 1.00 . A X . 479 THR HG21 1 1 
       13 14000 1 1 52 THR HG22 H   8.327 -10.331   6.759 1.00 . A X . 479 THR HG22 1 1 
       13 14001 1 1 52 THR HG23 H   7.716  -8.706   7.075 1.00 . A X . 479 THR HG23 1 1 
       13 14002 1 1 52 THR N    N   9.026  -6.811   8.014 1.00 . A X . 479 THR N    1 1 
       13 14003 1 1 52 THR O    O   9.600  -7.389   5.427 1.00 . A X . 479 THR O    1 1 
       13 14004 1 1 52 THR OG1  O  10.402 -10.271   7.997 1.00 . A X . 479 THR OG1  1 1 
       13 14005 1 1 53 LEU C    C  10.557  -9.331   3.673 1.00 . A X . 480 LEU C    1 1 
       13 14006 1 1 53 LEU CA   C  11.741  -8.909   4.538 1.00 . A X . 480 LEU CA   1 1 
       13 14007 1 1 53 LEU CB   C  12.857  -9.950   4.440 1.00 . A X . 480 LEU CB   1 1 
       13 14008 1 1 53 LEU CD1  C  14.943 -10.479   3.156 1.00 . A X . 480 LEU CD1  1 1 
       13 14009 1 1 53 LEU CD2  C  12.725 -11.265   2.310 1.00 . A X . 480 LEU CD2  1 1 
       13 14010 1 1 53 LEU CG   C  13.461 -10.158   3.051 1.00 . A X . 480 LEU CG   1 1 
       13 14011 1 1 53 LEU H    H  11.844  -9.181   6.633 1.00 . A X . 480 LEU H    1 1 
       13 14012 1 1 53 LEU HA   H  12.112  -7.960   4.180 1.00 . A X . 480 LEU HA   1 1 
       13 14013 1 1 53 LEU HB3  H  12.455 -10.896   4.773 1.00 . A X . 480 LEU HB3  1 1 
       13 14014 1 1 53 LEU HD11 H  15.080 -11.353   3.774 1.00 . A X . 480 LEU HD11 1 1 
       13 14015 1 1 53 LEU HD12 H  15.462  -9.642   3.598 1.00 . A X . 480 LEU HD12 1 1 
       13 14016 1 1 53 LEU HD13 H  15.341 -10.670   2.170 1.00 . A X . 480 LEU HD13 1 1 
       13 14017 1 1 53 LEU HD21 H  11.880 -10.847   1.784 1.00 . A X . 480 LEU HD21 1 1 
       13 14018 1 1 53 LEU HD22 H  12.379 -12.004   3.019 1.00 . A X . 480 LEU HD22 1 1 
       13 14019 1 1 53 LEU HD23 H  13.395 -11.733   1.603 1.00 . A X . 480 LEU HD23 1 1 
       13 14020 1 1 53 LEU HG   H  13.357  -9.246   2.480 1.00 . A X . 480 LEU HG   1 1 
       13 14021 1 1 53 LEU N    N  11.334  -8.734   5.928 1.00 . A X . 480 LEU N    1 1 
       13 14022 1 1 53 LEU O    O  10.452  -8.936   2.512 1.00 . A X . 480 LEU O    1 1 
       13 14023 1 1 54 ARG C    C   7.538  -9.462   3.227 1.00 . A X . 481 ARG C    1 1 
       13 14024 1 1 54 ARG CA   C   8.494 -10.613   3.529 1.00 . A X . 481 ARG CA   1 1 
       13 14025 1 1 54 ARG CB   C   7.772 -11.687   4.343 1.00 . A X . 481 ARG CB   1 1 
       13 14026 1 1 54 ARG CD   C   6.722 -13.969   4.245 1.00 . A X . 481 ARG CD   1 1 
       13 14027 1 1 54 ARG CG   C   6.991 -12.676   3.492 1.00 . A X . 481 ARG CG   1 1 
       13 14028 1 1 54 ARG CZ   C   5.351 -15.994   4.000 1.00 . A X . 481 ARG CZ   1 1 
       13 14029 1 1 54 ARG H    H   9.809 -10.418   5.175 1.00 . A X . 481 ARG H    1 1 
       13 14030 1 1 54 ARG HA   H   8.826 -11.043   2.596 1.00 . A X . 481 ARG HA   1 1 
       13 14031 1 1 54 ARG HB3  H   7.083 -11.207   5.021 1.00 . A X . 481 ARG HB3  1 1 
       13 14032 1 1 54 ARG HD3  H   6.276 -13.729   5.198 1.00 . A X . 481 ARG HD3  1 1 
       13 14033 1 1 54 ARG HE   H   5.560 -14.584   2.605 1.00 . A X . 481 ARG HE   1 1 
       13 14034 1 1 54 ARG HG3  H   7.561 -12.898   2.602 1.00 . A X . 481 ARG HG3  1 1 
       13 14035 1 1 54 ARG HH11 H   6.302 -15.822   5.774 1.00 . A X . 481 ARG HH11 1 1 
       13 14036 1 1 54 ARG HH12 H   5.332 -17.245   5.587 1.00 . A X . 481 ARG HH12 1 1 
       13 14037 1 1 54 ARG HH21 H   4.279 -16.453   2.348 1.00 . A X . 481 ARG HH21 1 1 
       13 14038 1 1 54 ARG HH22 H   4.182 -17.603   3.638 1.00 . A X . 481 ARG HH22 1 1 
       13 14039 1 1 54 ARG N    N   9.670 -10.137   4.246 1.00 . A X . 481 ARG N    1 1 
       13 14040 1 1 54 ARG NE   N   5.823 -14.854   3.509 1.00 . A X . 481 ARG NE   1 1 
       13 14041 1 1 54 ARG NH1  N   5.689 -16.386   5.220 1.00 . A X . 481 ARG NH1  1 1 
       13 14042 1 1 54 ARG NH2  N   4.537 -16.745   3.269 1.00 . A X . 481 ARG NH2  1 1 
       13 14043 1 1 54 ARG O    O   7.125  -9.270   2.083 1.00 . A X . 481 ARG O    1 1 
       13 14044 1 1 55 GLN C    C   6.876  -6.520   3.168 1.00 . A X . 482 GLN C    1 1 
       13 14045 1 1 55 GLN CA   C   6.284  -7.569   4.104 1.00 . A X . 482 GLN CA   1 1 
       13 14046 1 1 55 GLN CB   C   5.981  -6.942   5.466 1.00 . A X . 482 GLN CB   1 1 
       13 14047 1 1 55 GLN CD   C   3.894  -8.343   5.731 1.00 . A X . 482 GLN CD   1 1 
       13 14048 1 1 55 GLN CG   C   5.169  -7.842   6.383 1.00 . A X . 482 GLN CG   1 1 
       13 14049 1 1 55 GLN H    H   7.555  -8.904   5.146 1.00 . A X . 482 GLN H    1 1 
       13 14050 1 1 55 GLN HA   H   5.365  -7.939   3.675 1.00 . A X . 482 GLN HA   1 1 
       13 14051 1 1 55 GLN HB3  H   5.426  -6.028   5.311 1.00 . A X . 482 GLN HB3  1 1 
       13 14052 1 1 55 GLN HE21 H   3.123  -6.511   5.777 1.00 . A X . 482 GLN HE21 1 1 
       13 14053 1 1 55 GLN HE22 H   2.114  -7.734   5.090 1.00 . A X . 482 GLN HE22 1 1 
       13 14054 1 1 55 GLN HG3  H   4.907  -7.287   7.272 1.00 . A X . 482 GLN HG3  1 1 
       13 14055 1 1 55 GLN N    N   7.192  -8.700   4.259 1.00 . A X . 482 GLN N    1 1 
       13 14056 1 1 55 GLN NE2  N   2.947  -7.438   5.510 1.00 . A X . 482 GLN NE2  1 1 
       13 14057 1 1 55 GLN O    O   6.247  -6.122   2.188 1.00 . A X . 482 GLN O    1 1 
       13 14058 1 1 55 GLN OE1  O   3.763  -9.529   5.429 1.00 . A X . 482 GLN OE1  1 1 
       13 14059 1 1 56 LEU C    C   8.807  -5.495   1.199 1.00 . A X . 483 LEU C    1 1 
       13 14060 1 1 56 LEU CA   C   8.768  -5.073   2.665 1.00 . A X . 483 LEU CA   1 1 
       13 14061 1 1 56 LEU CB   C  10.191  -4.848   3.179 1.00 . A X . 483 LEU CB   1 1 
       13 14062 1 1 56 LEU CD1  C  10.177  -2.366   3.537 1.00 . A X . 483 LEU CD1  1 1 
       13 14063 1 1 56 LEU CD2  C  12.334  -3.550   3.083 1.00 . A X . 483 LEU CD2  1 1 
       13 14064 1 1 56 LEU CG   C  10.840  -3.517   2.795 1.00 . A X . 483 LEU CG   1 1 
       13 14065 1 1 56 LEU H    H   8.542  -6.432   4.272 1.00 . A X . 483 LEU H    1 1 
       13 14066 1 1 56 LEU HA   H   8.213  -4.151   2.747 1.00 . A X . 483 LEU HA   1 1 
       13 14067 1 1 56 LEU HB3  H  10.811  -5.643   2.793 1.00 . A X . 483 LEU HB3  1 1 
       13 14068 1 1 56 LEU HD11 H  10.698  -1.447   3.313 1.00 . A X . 483 LEU HD11 1 1 
       13 14069 1 1 56 LEU HD12 H  10.217  -2.553   4.600 1.00 . A X . 483 LEU HD12 1 1 
       13 14070 1 1 56 LEU HD13 H   9.146  -2.282   3.225 1.00 . A X . 483 LEU HD13 1 1 
       13 14071 1 1 56 LEU HD21 H  12.598  -2.713   3.712 1.00 . A X . 483 LEU HD21 1 1 
       13 14072 1 1 56 LEU HD22 H  12.880  -3.490   2.153 1.00 . A X . 483 LEU HD22 1 1 
       13 14073 1 1 56 LEU HD23 H  12.583  -4.472   3.588 1.00 . A X . 483 LEU HD23 1 1 
       13 14074 1 1 56 LEU HG   H  10.706  -3.351   1.735 1.00 . A X . 483 LEU HG   1 1 
       13 14075 1 1 56 LEU N    N   8.090  -6.077   3.478 1.00 . A X . 483 LEU N    1 1 
       13 14076 1 1 56 LEU O    O   8.392  -4.745   0.316 1.00 . A X . 483 LEU O    1 1 
       13 14077 1 1 57 ASP C    C   8.033  -7.181  -1.098 1.00 . A X . 484 ASP C    1 1 
       13 14078 1 1 57 ASP CA   C   9.393  -7.225  -0.409 1.00 . A X . 484 ASP CA   1 1 
       13 14079 1 1 57 ASP CB   C   9.923  -8.659  -0.392 1.00 . A X . 484 ASP CB   1 1 
       13 14080 1 1 57 ASP CG   C  10.229  -9.181  -1.782 1.00 . A X . 484 ASP CG   1 1 
       13 14081 1 1 57 ASP H    H   9.617  -7.253   1.696 1.00 . A X . 484 ASP H    1 1 
       13 14082 1 1 57 ASP HA   H  10.081  -6.603  -0.960 1.00 . A X . 484 ASP HA   1 1 
       13 14083 1 1 57 ASP HB3  H   9.185  -9.305   0.061 1.00 . A X . 484 ASP HB3  1 1 
       13 14084 1 1 57 ASP N    N   9.303  -6.701   0.949 1.00 . A X . 484 ASP N    1 1 
       13 14085 1 1 57 ASP O    O   7.924  -6.772  -2.255 1.00 . A X . 484 ASP O    1 1 
       13 14086 1 1 57 ASP OD1  O   9.273  -9.463  -2.534 1.00 . A X . 484 ASP OD1  1 1 
       13 14087 1 1 57 ASP OD2  O  11.425  -9.307  -2.119 1.00 . A X . 484 ASP OD2  1 1 
       13 14088 1 1 58 TYR C    C   5.223  -6.222  -1.370 1.00 . A X . 485 TYR C    1 1 
       13 14089 1 1 58 TYR CA   C   5.645  -7.619  -0.926 1.00 . A X . 485 TYR CA   1 1 
       13 14090 1 1 58 TYR CB   C   4.660  -8.156   0.113 1.00 . A X . 485 TYR CB   1 1 
       13 14091 1 1 58 TYR CD1  C   3.160  -9.733  -1.168 1.00 . A X . 485 TYR CD1  1 1 
       13 14092 1 1 58 TYR CD2  C   2.210  -7.721  -0.314 1.00 . A X . 485 TYR CD2  1 1 
       13 14093 1 1 58 TYR CE1  C   1.937 -10.090  -1.701 1.00 . A X . 485 TYR CE1  1 1 
       13 14094 1 1 58 TYR CE2  C   0.982  -8.071  -0.842 1.00 . A X . 485 TYR CE2  1 1 
       13 14095 1 1 58 TYR CG   C   3.319  -8.543  -0.468 1.00 . A X . 485 TYR CG   1 1 
       13 14096 1 1 58 TYR CZ   C   0.851  -9.256  -1.535 1.00 . A X . 485 TYR CZ   1 1 
       13 14097 1 1 58 TYR H    H   7.148  -7.920   0.533 1.00 . A X . 485 TYR H    1 1 
       13 14098 1 1 58 TYR HA   H   5.640  -8.275  -1.785 1.00 . A X . 485 TYR HA   1 1 
       13 14099 1 1 58 TYR HB3  H   4.490  -7.398   0.864 1.00 . A X . 485 TYR HB3  1 1 
       13 14100 1 1 58 TYR HD1  H   4.013 -10.383  -1.295 1.00 . A X . 485 TYR HD1  1 1 
       13 14101 1 1 58 TYR HD2  H   2.316  -6.793   0.229 1.00 . A X . 485 TYR HD2  1 1 
       13 14102 1 1 58 TYR HE1  H   1.834 -11.018  -2.243 1.00 . A X . 485 TYR HE1  1 1 
       13 14103 1 1 58 TYR HE2  H   0.131  -7.418  -0.712 1.00 . A X . 485 TYR HE2  1 1 
       13 14104 1 1 58 TYR HH   H  -0.883 -10.074  -1.398 1.00 . A X . 485 TYR HH   1 1 
       13 14105 1 1 58 TYR N    N   6.998  -7.606  -0.382 1.00 . A X . 485 TYR N    1 1 
       13 14106 1 1 58 TYR O    O   4.560  -6.057  -2.393 1.00 . A X . 485 TYR O    1 1 
       13 14107 1 1 58 TYR OH   O  -0.370  -9.609  -2.062 1.00 . A X . 485 TYR OH   1 1 
       13 14108 1 1 59 ARG C    C   6.102  -3.324  -2.080 1.00 . A X . 486 ARG C    1 1 
       13 14109 1 1 59 ARG CA   C   5.276  -3.834  -0.902 1.00 . A X . 486 ARG CA   1 1 
       13 14110 1 1 59 ARG CB   C   5.508  -2.944   0.321 1.00 . A X . 486 ARG CB   1 1 
       13 14111 1 1 59 ARG CD   C   3.632  -2.763   1.983 1.00 . A X . 486 ARG CD   1 1 
       13 14112 1 1 59 ARG CG   C   4.907  -3.499   1.601 1.00 . A X . 486 ARG CG   1 1 
       13 14113 1 1 59 ARG CZ   C   1.372  -2.517   1.049 1.00 . A X . 486 ARG CZ   1 1 
       13 14114 1 1 59 ARG H    H   6.141  -5.412   0.212 1.00 . A X . 486 ARG H    1 1 
       13 14115 1 1 59 ARG HA   H   4.231  -3.799  -1.169 1.00 . A X . 486 ARG HA   1 1 
       13 14116 1 1 59 ARG HB3  H   5.069  -1.975   0.133 1.00 . A X . 486 ARG HB3  1 1 
       13 14117 1 1 59 ARG HD3  H   3.887  -1.752   2.266 1.00 . A X . 486 ARG HD3  1 1 
       13 14118 1 1 59 ARG HE   H   3.018  -2.850  -0.025 1.00 . A X . 486 ARG HE   1 1 
       13 14119 1 1 59 ARG HG3  H   5.626  -3.395   2.400 1.00 . A X . 486 ARG HG3  1 1 
       13 14120 1 1 59 ARG HH11 H   1.483  -2.354   3.059 1.00 . A X . 486 ARG HH11 1 1 
       13 14121 1 1 59 ARG HH12 H  -0.105  -2.182   2.388 1.00 . A X . 486 ARG HH12 1 1 
       13 14122 1 1 59 ARG HH21 H   0.932  -2.627  -0.921 1.00 . A X . 486 ARG HH21 1 1 
       13 14123 1 1 59 ARG HH22 H  -0.417  -2.338   0.123 1.00 . A X . 486 ARG HH22 1 1 
       13 14124 1 1 59 ARG N    N   5.614  -5.218  -0.591 1.00 . A X . 486 ARG N    1 1 
       13 14125 1 1 59 ARG NE   N   2.673  -2.721   0.882 1.00 . A X . 486 ARG NE   1 1 
       13 14126 1 1 59 ARG NH1  N   0.875  -2.338   2.265 1.00 . A X . 486 ARG NH1  1 1 
       13 14127 1 1 59 ARG NH2  N   0.563  -2.492  -0.003 1.00 . A X . 486 ARG NH2  1 1 
       13 14128 1 1 59 ARG O    O   5.577  -2.671  -2.982 1.00 . A X . 486 ARG O    1 1 
       13 14129 1 1 60 ILE C    C   7.790  -3.666  -4.492 1.00 . A X . 487 ILE C    1 1 
       13 14130 1 1 60 ILE CA   C   8.293  -3.200  -3.129 1.00 . A X . 487 ILE CA   1 1 
       13 14131 1 1 60 ILE CB   C   9.720  -3.735  -2.912 1.00 . A X . 487 ILE CB   1 1 
       13 14132 1 1 60 ILE CD1  C  10.379  -1.596  -1.699 1.00 . A X . 487 ILE CD1  1 1 
       13 14133 1 1 60 ILE CG1  C  10.338  -3.107  -1.660 1.00 . A X . 487 ILE CG1  1 1 
       13 14134 1 1 60 ILE CG2  C  10.584  -3.453  -4.133 1.00 . A X . 487 ILE CG2  1 1 
       13 14135 1 1 60 ILE H    H   7.755  -4.150  -1.317 1.00 . A X . 487 ILE H    1 1 
       13 14136 1 1 60 ILE HA   H   8.329  -2.120  -3.122 1.00 . A X . 487 ILE HA   1 1 
       13 14137 1 1 60 ILE HB   H   9.664  -4.805  -2.780 1.00 . A X . 487 ILE HB   1 1 
       13 14138 1 1 60 ILE HD11 H   9.370  -1.208  -1.688 1.00 . A X . 487 ILE HD11 1 1 
       13 14139 1 1 60 ILE HD12 H  10.914  -1.228  -0.837 1.00 . A X . 487 ILE HD12 1 1 
       13 14140 1 1 60 ILE HD13 H  10.879  -1.271  -2.599 1.00 . A X . 487 ILE HD13 1 1 
       13 14141 1 1 60 ILE HG13 H  11.352  -3.465  -1.550 1.00 . A X . 487 ILE HG13 1 1 
       13 14142 1 1 60 ILE HG21 H  10.635  -4.338  -4.748 1.00 . A X . 487 ILE HG21 1 1 
       13 14143 1 1 60 ILE HG22 H  10.149  -2.645  -4.702 1.00 . A X . 487 ILE HG22 1 1 
       13 14144 1 1 60 ILE HG23 H  11.578  -3.177  -3.815 1.00 . A X . 487 ILE HG23 1 1 
       13 14145 1 1 60 ILE N    N   7.396  -3.626  -2.063 1.00 . A X . 487 ILE N    1 1 
       13 14146 1 1 60 ILE O    O   7.814  -2.915  -5.466 1.00 . A X . 487 ILE O    1 1 
       13 14147 1 1 61 LYS C    C   5.442  -4.912  -6.123 1.00 . A X . 488 LYS C    1 1 
       13 14148 1 1 61 LYS CA   C   6.819  -5.480  -5.792 1.00 . A X . 488 LYS CA   1 1 
       13 14149 1 1 61 LYS CB   C   6.741  -7.005  -5.686 1.00 . A X . 488 LYS CB   1 1 
       13 14150 1 1 61 LYS CD   C   5.677  -9.007  -4.604 1.00 . A X . 488 LYS CD   1 1 
       13 14151 1 1 61 LYS CE   C   4.725  -9.505  -5.681 1.00 . A X . 488 LYS CE   1 1 
       13 14152 1 1 61 LYS CG   C   5.783  -7.491  -4.612 1.00 . A X . 488 LYS CG   1 1 
       13 14153 1 1 61 LYS H    H   7.338  -5.463  -3.740 1.00 . A X . 488 LYS H    1 1 
       13 14154 1 1 61 LYS HA   H   7.503  -5.218  -6.585 1.00 . A X . 488 LYS HA   1 1 
       13 14155 1 1 61 LYS HB3  H   7.726  -7.388  -5.461 1.00 . A X . 488 LYS HB3  1 1 
       13 14156 1 1 61 LYS HD3  H   5.315  -9.329  -3.638 1.00 . A X . 488 LYS HD3  1 1 
       13 14157 1 1 61 LYS HE3  H   3.973  -8.750  -5.855 1.00 . A X . 488 LYS HE3  1 1 
       13 14158 1 1 61 LYS HG3  H   4.805  -7.073  -4.799 1.00 . A X . 488 LYS HG3  1 1 
       13 14159 1 1 61 LYS HZ1  H   5.182 -10.737  -7.305 1.00 . A X . 488 LYS HZ1  1 1 
       13 14160 1 1 61 LYS HZ2  H   6.463  -9.744  -6.815 1.00 . A X . 488 LYS HZ2  1 1 
       13 14161 1 1 61 LYS HZ3  H   5.165  -9.088  -7.679 1.00 . A X . 488 LYS HZ3  1 1 
       13 14162 1 1 61 LYS N    N   7.332  -4.912  -4.552 1.00 . A X . 488 LYS N    1 1 
       13 14163 1 1 61 LYS NZ   N   5.433  -9.789  -6.960 1.00 . A X . 488 LYS NZ   1 1 
       13 14164 1 1 61 LYS O    O   5.098  -4.728  -7.291 1.00 . A X . 488 LYS O    1 1 
       13 14165 1 1 62 LYS C    C   3.385  -2.653  -5.789 1.00 . A X . 489 LYS C    1 1 
       13 14166 1 1 62 LYS CA   C   3.319  -4.085  -5.266 1.00 . A X . 489 LYS CA   1 1 
       13 14167 1 1 62 LYS CB   C   2.549  -4.121  -3.944 1.00 . A X . 489 LYS CB   1 1 
       13 14168 1 1 62 LYS CD   C   2.009  -6.573  -3.999 1.00 . A X . 489 LYS CD   1 1 
       13 14169 1 1 62 LYS CE   C   0.990  -7.546  -4.573 1.00 . A X . 489 LYS CE   1 1 
       13 14170 1 1 62 LYS CG   C   1.446  -5.165  -3.910 1.00 . A X . 489 LYS CG   1 1 
       13 14171 1 1 62 LYS H    H   4.988  -4.803  -4.179 1.00 . A X . 489 LYS H    1 1 
       13 14172 1 1 62 LYS HA   H   2.803  -4.697  -5.990 1.00 . A X . 489 LYS HA   1 1 
       13 14173 1 1 62 LYS HB3  H   2.104  -3.152  -3.774 1.00 . A X . 489 LYS HB3  1 1 
       13 14174 1 1 62 LYS HD3  H   2.289  -6.903  -3.008 1.00 . A X . 489 LYS HD3  1 1 
       13 14175 1 1 62 LYS HE3  H   1.378  -8.549  -4.481 1.00 . A X . 489 LYS HE3  1 1 
       13 14176 1 1 62 LYS HG3  H   0.782  -4.999  -4.745 1.00 . A X . 489 LYS HG3  1 1 
       13 14177 1 1 62 LYS HZ1  H  -0.220  -6.884  -3.004 1.00 . A X . 489 LYS HZ1  1 1 
       13 14178 1 1 62 LYS HZ2  H  -0.633  -8.418  -3.588 1.00 . A X . 489 LYS HZ2  1 1 
       13 14179 1 1 62 LYS HZ3  H  -1.034  -7.036  -4.479 1.00 . A X . 489 LYS HZ3  1 1 
       13 14180 1 1 62 LYS N    N   4.658  -4.635  -5.086 1.00 . A X . 489 LYS N    1 1 
       13 14181 1 1 62 LYS NZ   N  -0.316  -7.465  -3.861 1.00 . A X . 489 LYS NZ   1 1 
       13 14182 1 1 62 LYS O    O   2.623  -2.273  -6.679 1.00 . A X . 489 LYS O    1 1 
       13 14183 1 1 63 TYR C    C   5.544  -0.348  -6.710 1.00 . A X . 490 TYR C    1 1 
       13 14184 1 1 63 TYR CA   C   4.462  -0.477  -5.642 1.00 . A X . 490 TYR CA   1 1 
       13 14185 1 1 63 TYR CB   C   4.813   0.395  -4.436 1.00 . A X . 490 TYR CB   1 1 
       13 14186 1 1 63 TYR CD1  C   2.558   1.236  -3.673 1.00 . A X . 490 TYR CD1  1 1 
       13 14187 1 1 63 TYR CD2  C   3.797  -0.161  -2.192 1.00 . A X . 490 TYR CD2  1 1 
       13 14188 1 1 63 TYR CE1  C   1.541   1.328  -2.742 1.00 . A X . 490 TYR CE1  1 1 
       13 14189 1 1 63 TYR CE2  C   2.785  -0.077  -1.256 1.00 . A X . 490 TYR CE2  1 1 
       13 14190 1 1 63 TYR CG   C   3.702   0.492  -3.415 1.00 . A X . 490 TYR CG   1 1 
       13 14191 1 1 63 TYR CZ   C   1.658   0.669  -1.536 1.00 . A X . 490 TYR CZ   1 1 
       13 14192 1 1 63 TYR H    H   4.875  -2.227  -4.528 1.00 . A X . 490 TYR H    1 1 
       13 14193 1 1 63 TYR HA   H   3.523  -0.141  -6.056 1.00 . A X . 490 TYR HA   1 1 
       13 14194 1 1 63 TYR HB3  H   5.038   1.395  -4.777 1.00 . A X . 490 TYR HB3  1 1 
       13 14195 1 1 63 TYR HD1  H   2.468   1.751  -4.618 1.00 . A X . 490 TYR HD1  1 1 
       13 14196 1 1 63 TYR HD2  H   4.681  -0.744  -1.977 1.00 . A X . 490 TYR HD2  1 1 
       13 14197 1 1 63 TYR HE1  H   0.658   1.911  -2.960 1.00 . A X . 490 TYR HE1  1 1 
       13 14198 1 1 63 TYR HE2  H   2.877  -0.592  -0.311 1.00 . A X . 490 TYR HE2  1 1 
       13 14199 1 1 63 TYR HH   H  -0.176   0.460  -1.000 1.00 . A X . 490 TYR HH   1 1 
       13 14200 1 1 63 TYR N    N   4.298  -1.866  -5.232 1.00 . A X . 490 TYR N    1 1 
       13 14201 1 1 63 TYR O    O   5.826   0.747  -7.195 1.00 . A X . 490 TYR O    1 1 
       13 14202 1 1 63 TYR OH   O   0.649   0.757  -0.606 1.00 . A X . 490 TYR OH   1 1 
       13 14203 1 1 64 GLY C    C   8.276  -0.453  -7.783 1.00 . A X . 491 GLY C    1 1 
       13 14204 1 1 64 GLY CA   C   7.192  -1.469  -8.079 1.00 . A X . 491 GLY CA   1 1 
       13 14205 1 1 64 GLY H    H   5.881  -2.320  -6.651 1.00 . A X . 491 GLY H    1 1 
       13 14206 1 1 64 GLY HA2  H   7.638  -2.451  -8.127 1.00 . A X . 491 GLY HA2  1 1 
       13 14207 1 1 64 GLY HA3  H   6.750  -1.238  -9.037 1.00 . A X . 491 GLY HA3  1 1 
       13 14208 1 1 64 GLY N    N   6.148  -1.476  -7.072 1.00 . A X . 491 GLY N    1 1 
       13 14209 1 1 64 GLY O    O   8.717   0.273  -8.675 1.00 . A X . 491 GLY O    1 1 
       13 14210 1 1 65 ILE C    C  11.121   0.073  -6.585 1.00 . A X . 492 ILE C    1 1 
       13 14211 1 1 65 ILE CA   C   9.746   0.538  -6.116 1.00 . A X . 492 ILE CA   1 1 
       13 14212 1 1 65 ILE CB   C   9.771   0.716  -4.587 1.00 . A X . 492 ILE CB   1 1 
       13 14213 1 1 65 ILE CD1  C   8.285   1.032  -2.545 1.00 . A X . 492 ILE CD1  1 1 
       13 14214 1 1 65 ILE CG1  C   8.351   0.906  -4.051 1.00 . A X . 492 ILE CG1  1 1 
       13 14215 1 1 65 ILE CG2  C  10.649   1.898  -4.205 1.00 . A X . 492 ILE CG2  1 1 
       13 14216 1 1 65 ILE H    H   8.318  -1.002  -5.861 1.00 . A X . 492 ILE H    1 1 
       13 14217 1 1 65 ILE HA   H   9.529   1.496  -6.567 1.00 . A X . 492 ILE HA   1 1 
       13 14218 1 1 65 ILE HB   H  10.198  -0.174  -4.150 1.00 . A X . 492 ILE HB   1 1 
       13 14219 1 1 65 ILE HD11 H   7.644   0.259  -2.146 1.00 . A X . 492 ILE HD11 1 1 
       13 14220 1 1 65 ILE HD12 H   9.277   0.925  -2.130 1.00 . A X . 492 ILE HD12 1 1 
       13 14221 1 1 65 ILE HD13 H   7.886   2.000  -2.281 1.00 . A X . 492 ILE HD13 1 1 
       13 14222 1 1 65 ILE HG13 H   7.749   0.057  -4.340 1.00 . A X . 492 ILE HG13 1 1 
       13 14223 1 1 65 ILE HG21 H  11.678   1.672  -4.441 1.00 . A X . 492 ILE HG21 1 1 
       13 14224 1 1 65 ILE HG22 H  10.337   2.771  -4.758 1.00 . A X . 492 ILE HG22 1 1 
       13 14225 1 1 65 ILE HG23 H  10.557   2.089  -3.147 1.00 . A X . 492 ILE HG23 1 1 
       13 14226 1 1 65 ILE N    N   8.707  -0.398  -6.527 1.00 . A X . 492 ILE N    1 1 
       13 14227 1 1 65 ILE O    O  11.352  -1.120  -6.775 1.00 . A X . 492 ILE O    1 1 
       13 14228 1 1 66 GLU C    C  14.369   0.779  -6.049 1.00 . A X . 493 GLU C    1 1 
       13 14229 1 1 66 GLU CA   C  13.384   0.712  -7.212 1.00 . A X . 493 GLU CA   1 1 
       13 14230 1 1 66 GLU CB   C  13.818   1.679  -8.318 1.00 . A X . 493 GLU CB   1 1 
       13 14231 1 1 66 GLU CD   C  12.994   2.913 -10.361 1.00 . A X . 493 GLU CD   1 1 
       13 14232 1 1 66 GLU CG   C  12.925   1.636  -9.547 1.00 . A X . 493 GLU CG   1 1 
       13 14233 1 1 66 GLU H    H  11.786   1.959  -6.598 1.00 . A X . 493 GLU H    1 1 
       13 14234 1 1 66 GLU HA   H  13.380  -0.292  -7.607 1.00 . A X . 493 GLU HA   1 1 
       13 14235 1 1 66 GLU HB3  H  14.823   1.431  -8.620 1.00 . A X . 493 GLU HB3  1 1 
       13 14236 1 1 66 GLU HG3  H  11.904   1.483  -9.230 1.00 . A X . 493 GLU HG3  1 1 
       13 14237 1 1 66 GLU N    N  12.031   1.025  -6.767 1.00 . A X . 493 GLU N    1 1 
       13 14238 1 1 66 GLU O    O  14.065   1.340  -4.995 1.00 . A X . 493 GLU O    1 1 
       13 14239 1 1 66 GLU OE1  O  13.978   3.666 -10.204 1.00 . A X . 493 GLU OE1  1 1 
       13 14240 1 1 66 GLU OE2  O  12.063   3.160 -11.157 1.00 . A X . 493 GLU OE2  1 1 
       13 14241 1 1 67 LEU C    C  17.886  -0.379  -5.753 1.00 . A X . 494 LEU C    1 1 
       13 14242 1 1 67 LEU CA   C  16.580   0.195  -5.215 1.00 . A X . 494 LEU CA   1 1 
       13 14243 1 1 67 LEU CB   C  16.112  -0.617  -4.005 1.00 . A X . 494 LEU CB   1 1 
       13 14244 1 1 67 LEU CD1  C  15.934  -2.807  -2.799 1.00 . A X . 494 LEU CD1  1 1 
       13 14245 1 1 67 LEU CD2  C  15.286  -2.655  -5.210 1.00 . A X . 494 LEU CD2  1 1 
       13 14246 1 1 67 LEU CG   C  16.227  -2.137  -4.132 1.00 . A X . 494 LEU CG   1 1 
       13 14247 1 1 67 LEU H    H  15.733  -0.228  -7.107 1.00 . A X . 494 LEU H    1 1 
       13 14248 1 1 67 LEU HA   H  16.749   1.216  -4.908 1.00 . A X . 494 LEU HA   1 1 
       13 14249 1 1 67 LEU HB3  H  15.074  -0.376  -3.828 1.00 . A X . 494 LEU HB3  1 1 
       13 14250 1 1 67 LEU HD11 H  16.021  -3.877  -2.908 1.00 . A X . 494 LEU HD11 1 1 
       13 14251 1 1 67 LEU HD12 H  14.932  -2.557  -2.483 1.00 . A X . 494 LEU HD12 1 1 
       13 14252 1 1 67 LEU HD13 H  16.641  -2.461  -2.059 1.00 . A X . 494 LEU HD13 1 1 
       13 14253 1 1 67 LEU HD21 H  14.469  -1.960  -5.339 1.00 . A X . 494 LEU HD21 1 1 
       13 14254 1 1 67 LEU HD22 H  14.897  -3.618  -4.914 1.00 . A X . 494 LEU HD22 1 1 
       13 14255 1 1 67 LEU HD23 H  15.825  -2.754  -6.141 1.00 . A X . 494 LEU HD23 1 1 
       13 14256 1 1 67 LEU HG   H  17.239  -2.392  -4.419 1.00 . A X . 494 LEU HG   1 1 
       13 14257 1 1 67 LEU N    N  15.550   0.202  -6.247 1.00 . A X . 494 LEU N    1 1 
       13 14258 1 1 67 LEU O    O  17.895  -1.422  -6.408 1.00 . A X . 494 LEU O    1 1 
       13 14259 1 1 68 LYS C    C  20.789  -1.326  -5.101 1.00 . A X . 495 LYS C    1 1 
       13 14260 1 1 68 LYS CA   C  20.303  -0.138  -5.924 1.00 . A X . 495 LYS CA   1 1 
       13 14261 1 1 68 LYS CB   C  21.311   1.009  -5.829 1.00 . A X . 495 LYS CB   1 1 
       13 14262 1 1 68 LYS CD   C  23.476   0.013  -6.624 1.00 . A X . 495 LYS CD   1 1 
       13 14263 1 1 68 LYS CE   C  23.278  -1.307  -7.355 1.00 . A X . 495 LYS CE   1 1 
       13 14264 1 1 68 LYS CG   C  22.356   0.993  -6.932 1.00 . A X . 495 LYS CG   1 1 
       13 14265 1 1 68 LYS H    H  18.918   1.130  -4.945 1.00 . A X . 495 LYS H    1 1 
       13 14266 1 1 68 LYS HA   H  20.212  -0.443  -6.955 1.00 . A X . 495 LYS HA   1 1 
       13 14267 1 1 68 LYS HB3  H  21.820   0.948  -4.878 1.00 . A X . 495 LYS HB3  1 1 
       13 14268 1 1 68 LYS HD3  H  23.495  -0.175  -5.559 1.00 . A X . 495 LYS HD3  1 1 
       13 14269 1 1 68 LYS HE3  H  22.220  -1.473  -7.489 1.00 . A X . 495 LYS HE3  1 1 
       13 14270 1 1 68 LYS HG3  H  22.775   1.984  -7.033 1.00 . A X . 495 LYS HG3  1 1 
       13 14271 1 1 68 LYS HZ1  H  24.420  -0.397  -8.849 1.00 . A X . 495 LYS HZ1  1 1 
       13 14272 1 1 68 LYS HZ2  H  23.237  -1.452  -9.438 1.00 . A X . 495 LYS HZ2  1 1 
       13 14273 1 1 68 LYS HZ3  H  24.645  -2.070  -8.736 1.00 . A X . 495 LYS HZ3  1 1 
       13 14274 1 1 68 LYS N    N  18.989   0.305  -5.471 1.00 . A X . 495 LYS N    1 1 
       13 14275 1 1 68 LYS NZ   N  23.942  -1.307  -8.688 1.00 . A X . 495 LYS NZ   1 1 
       13 14276 1 1 68 LYS O    O  21.387  -1.154  -4.037 1.00 . A X . 495 LYS O    1 1 
       13 14277 1 1 69 LYS C    C  21.029  -4.920  -5.884 1.00 . A X . 496 LYS C    1 1 
       13 14278 1 1 69 LYS CA   C  20.946  -3.747  -4.912 1.00 . A X . 496 LYS CA   1 1 
       13 14279 1 1 69 LYS CB   C  19.969  -4.077  -3.780 1.00 . A X . 496 LYS CB   1 1 
       13 14280 1 1 69 LYS CD   C  21.722  -4.466  -2.025 1.00 . A X . 496 LYS CD   1 1 
       13 14281 1 1 69 LYS CE   C  21.990  -4.397  -0.529 1.00 . A X . 496 LYS CE   1 1 
       13 14282 1 1 69 LYS CG   C  20.476  -3.683  -2.404 1.00 . A X . 496 LYS CG   1 1 
       13 14283 1 1 69 LYS H    H  20.052  -2.602  -6.451 1.00 . A X . 496 LYS H    1 1 
       13 14284 1 1 69 LYS HA   H  21.925  -3.575  -4.491 1.00 . A X . 496 LYS HA   1 1 
       13 14285 1 1 69 LYS HB3  H  19.782  -5.142  -3.781 1.00 . A X . 496 LYS HB3  1 1 
       13 14286 1 1 69 LYS HD3  H  22.571  -4.054  -2.553 1.00 . A X . 496 LYS HD3  1 1 
       13 14287 1 1 69 LYS HE3  H  21.074  -4.617  -0.002 1.00 . A X . 496 LYS HE3  1 1 
       13 14288 1 1 69 LYS HG3  H  19.703  -3.881  -1.676 1.00 . A X . 496 LYS HG3  1 1 
       13 14289 1 1 69 LYS HZ1  H  23.000  -5.509   0.923 1.00 . A X . 496 LYS HZ1  1 1 
       13 14290 1 1 69 LYS HZ2  H  23.979  -5.012  -0.365 1.00 . A X . 496 LYS HZ2  1 1 
       13 14291 1 1 69 LYS HZ3  H  22.885  -6.284  -0.577 1.00 . A X . 496 LYS HZ3  1 1 
       13 14292 1 1 69 LYS N    N  20.532  -2.531  -5.599 1.00 . A X . 496 LYS N    1 1 
       13 14293 1 1 69 LYS NZ   N  23.037  -5.369  -0.107 1.00 . A X . 496 LYS NZ   1 1 
       13 14294 1 1 69 LYS O    O  20.322  -4.955  -6.891 1.00 . A X . 496 LYS O    1 1 
       13 14295 1 1 70 PHE C    C  22.379  -6.647  -7.858 1.00 . A X . 497 PHE C    1 1 
       13 14296 1 1 70 PHE CA   C  22.069  -7.054  -6.421 1.00 . A X . 497 PHE CA   1 1 
       13 14297 1 1 70 PHE CB   C  20.813  -7.926  -6.385 1.00 . A X . 497 PHE CB   1 1 
       13 14298 1 1 70 PHE CD1  C  20.584  -8.352  -3.923 1.00 . A X . 497 PHE CD1  1 1 
       13 14299 1 1 70 PHE CD2  C  20.884 -10.221  -5.373 1.00 . A X . 497 PHE CD2  1 1 
       13 14300 1 1 70 PHE CE1  C  20.533  -9.201  -2.833 1.00 . A X . 497 PHE CE1  1 1 
       13 14301 1 1 70 PHE CE2  C  20.833 -11.075  -4.287 1.00 . A X . 497 PHE CE2  1 1 
       13 14302 1 1 70 PHE CG   C  20.758  -8.851  -5.204 1.00 . A X . 497 PHE CG   1 1 
       13 14303 1 1 70 PHE CZ   C  20.659 -10.565  -3.016 1.00 . A X . 497 PHE CZ   1 1 
       13 14304 1 1 70 PHE H    H  22.430  -5.794  -4.758 1.00 . A X . 497 PHE H    1 1 
       13 14305 1 1 70 PHE HA   H  22.902  -7.621  -6.032 1.00 . A X . 497 PHE HA   1 1 
       13 14306 1 1 70 PHE HB3  H  20.775  -8.527  -7.281 1.00 . A X . 497 PHE HB3  1 1 
       13 14307 1 1 70 PHE HD1  H  20.485  -7.286  -3.779 1.00 . A X . 497 PHE HD1  1 1 
       13 14308 1 1 70 PHE HD2  H  21.021 -10.622  -6.366 1.00 . A X . 497 PHE HD2  1 1 
       13 14309 1 1 70 PHE HE1  H  20.397  -8.798  -1.840 1.00 . A X . 497 PHE HE1  1 1 
       13 14310 1 1 70 PHE HE2  H  20.932 -12.140  -4.433 1.00 . A X . 497 PHE HE2  1 1 
       13 14311 1 1 70 PHE HZ   H  20.620 -11.230  -2.166 1.00 . A X . 497 PHE HZ   1 1 
       13 14312 1 1 70 PHE N    N  21.895  -5.879  -5.574 1.00 . A X . 497 PHE N    1 1 
       13 14313 1 1 70 PHE O    O  22.084  -7.384  -8.799 1.00 . A X . 497 PHE O    1 1 
       14 14314 1 1  1 THR C    C  11.742  -1.457 -11.883 1.00 . A X . 428 THR C    1 1 
       14 14315 1 1  1 THR CA   C  12.994  -1.991 -12.566 1.00 . A X . 428 THR CA   1 1 
       14 14316 1 1  1 THR CB   C  12.940  -3.531 -12.582 1.00 . A X . 428 THR CB   1 1 
       14 14317 1 1  1 THR CG2  C  14.063  -4.103 -13.433 1.00 . A X . 428 THR CG2  1 1 
       14 14318 1 1  1 THR H1   H  14.965  -2.113 -11.801 1.00 . A X . 428 THR H1   1 1 
       14 14319 1 1  1 THR HA   H  13.013  -1.642 -13.587 1.00 . A X . 428 THR HA   1 1 
       14 14320 1 1  1 THR HB   H  11.994  -3.838 -13.006 1.00 . A X . 428 THR HB   1 1 
       14 14321 1 1  1 THR HG1  H  12.633  -4.907 -11.203 1.00 . A X . 428 THR HG1  1 1 
       14 14322 1 1  1 THR HG21 H  14.741  -4.661 -12.805 1.00 . A X . 428 THR HG21 1 1 
       14 14323 1 1  1 THR HG22 H  14.599  -3.296 -13.912 1.00 . A X . 428 THR HG22 1 1 
       14 14324 1 1  1 THR HG23 H  13.648  -4.757 -14.185 1.00 . A X . 428 THR HG23 1 1 
       14 14325 1 1  1 THR N    N  14.200  -1.509 -11.904 1.00 . A X . 428 THR N    1 1 
       14 14326 1 1  1 THR O    O  11.617  -1.516 -10.660 1.00 . A X . 428 THR O    1 1 
       14 14327 1 1  1 THR OG1  O  13.040  -4.038 -11.247 1.00 . A X . 428 THR OG1  1 1 
       14 14328 1 1  2 SER C    C   8.366  -1.147 -12.700 1.00 . A X . 429 SER C    1 1 
       14 14329 1 1  2 SER CA   C   9.571  -0.388 -12.152 1.00 . A X . 429 SER CA   1 1 
       14 14330 1 1  2 SER CB   C   9.454   1.097 -12.502 1.00 . A X . 429 SER CB   1 1 
       14 14331 1 1  2 SER H    H  10.972  -0.918 -13.648 1.00 . A X . 429 SER H    1 1 
       14 14332 1 1  2 SER HA   H   9.591  -0.496 -11.078 1.00 . A X . 429 SER HA   1 1 
       14 14333 1 1  2 SER HB3  H   9.210   1.199 -13.550 1.00 . A X . 429 SER HB3  1 1 
       14 14334 1 1  2 SER HG   H   8.600   2.671 -11.706 1.00 . A X . 429 SER HG   1 1 
       14 14335 1 1  2 SER N    N  10.815  -0.937 -12.681 1.00 . A X . 429 SER N    1 1 
       14 14336 1 1  2 SER O    O   8.339  -1.529 -13.870 1.00 . A X . 429 SER O    1 1 
       14 14337 1 1  2 SER OG   O   8.442   1.724 -11.733 1.00 . A X . 429 SER OG   1 1 
       14 14338 1 1  3 SER C    C   4.919  -1.242 -11.962 1.00 . A X . 430 SER C    1 1 
       14 14339 1 1  3 SER CA   C   6.164  -2.077 -12.242 1.00 . A X . 430 SER CA   1 1 
       14 14340 1 1  3 SER CB   C   6.072  -3.413 -11.501 1.00 . A X . 430 SER CB   1 1 
       14 14341 1 1  3 SER H    H   7.451  -1.030 -10.926 1.00 . A X . 430 SER H    1 1 
       14 14342 1 1  3 SER HA   H   6.224  -2.267 -13.303 1.00 . A X . 430 SER HA   1 1 
       14 14343 1 1  3 SER HB3  H   5.718  -3.241 -10.495 1.00 . A X . 430 SER HB3  1 1 
       14 14344 1 1  3 SER HG   H   5.670  -4.864 -12.755 1.00 . A X . 430 SER HG   1 1 
       14 14345 1 1  3 SER N    N   7.371  -1.361 -11.846 1.00 . A X . 430 SER N    1 1 
       14 14346 1 1  3 SER O    O   4.278  -1.393 -10.923 1.00 . A X . 430 SER O    1 1 
       14 14347 1 1  3 SER OG   O   5.179  -4.298 -12.155 1.00 . A X . 430 SER OG   1 1 
       14 14348 1 1  4 GLU C    C   2.259   0.000 -13.608 1.00 . A X . 431 GLU C    1 1 
       14 14349 1 1  4 GLU CA   C   3.417   0.502 -12.751 1.00 . A X . 431 GLU CA   1 1 
       14 14350 1 1  4 GLU CB   C   3.765   1.942 -13.139 1.00 . A X . 431 GLU CB   1 1 
       14 14351 1 1  4 GLU CD   C   3.036   4.357 -13.000 1.00 . A X . 431 GLU CD   1 1 
       14 14352 1 1  4 GLU CG   C   2.597   2.904 -13.012 1.00 . A X . 431 GLU CG   1 1 
       14 14353 1 1  4 GLU H    H   5.135  -0.285 -13.704 1.00 . A X . 431 GLU H    1 1 
       14 14354 1 1  4 GLU HA   H   3.116   0.481 -11.714 1.00 . A X . 431 GLU HA   1 1 
       14 14355 1 1  4 GLU HB3  H   4.105   1.953 -14.163 1.00 . A X . 431 GLU HB3  1 1 
       14 14356 1 1  4 GLU HG3  H   2.071   2.696 -12.092 1.00 . A X . 431 GLU HG3  1 1 
       14 14357 1 1  4 GLU N    N   4.584  -0.359 -12.898 1.00 . A X . 431 GLU N    1 1 
       14 14358 1 1  4 GLU O    O   2.454  -0.424 -14.749 1.00 . A X . 431 GLU O    1 1 
       14 14359 1 1  4 GLU OE1  O   3.947   4.705 -13.781 1.00 . A X . 431 GLU OE1  1 1 
       14 14360 1 1  4 GLU OE2  O   2.470   5.142 -12.212 1.00 . A X . 431 GLU OE2  1 1 
       14 14361 1 1  5 LEU C    C  -0.622   0.663 -14.742 1.00 . A X . 432 LEU C    1 1 
       14 14362 1 1  5 LEU CA   C  -0.137  -0.402 -13.764 1.00 . A X . 432 LEU CA   1 1 
       14 14363 1 1  5 LEU CB   C  -1.250  -0.745 -12.772 1.00 . A X . 432 LEU CB   1 1 
       14 14364 1 1  5 LEU CD1  C  -2.037  -2.164 -10.862 1.00 . A X . 432 LEU CD1  1 1 
       14 14365 1 1  5 LEU CD2  C  -1.519  -3.219 -13.069 1.00 . A X . 432 LEU CD2  1 1 
       14 14366 1 1  5 LEU CG   C  -1.148  -2.111 -12.094 1.00 . A X . 432 LEU CG   1 1 
       14 14367 1 1  5 LEU H    H   0.961   0.396 -12.140 1.00 . A X . 432 LEU H    1 1 
       14 14368 1 1  5 LEU HA   H   0.125  -1.291 -14.319 1.00 . A X . 432 LEU HA   1 1 
       14 14369 1 1  5 LEU HB3  H  -2.190  -0.707 -13.304 1.00 . A X . 432 LEU HB3  1 1 
       14 14370 1 1  5 LEU HD11 H  -1.489  -1.800 -10.006 1.00 . A X . 432 LEU HD11 1 1 
       14 14371 1 1  5 LEU HD12 H  -2.346  -3.184 -10.684 1.00 . A X . 432 LEU HD12 1 1 
       14 14372 1 1  5 LEU HD13 H  -2.910  -1.547 -11.020 1.00 . A X . 432 LEU HD13 1 1 
       14 14373 1 1  5 LEU HD21 H  -2.523  -3.058 -13.432 1.00 . A X . 432 LEU HD21 1 1 
       14 14374 1 1  5 LEU HD22 H  -1.466  -4.174 -12.566 1.00 . A X . 432 LEU HD22 1 1 
       14 14375 1 1  5 LEU HD23 H  -0.830  -3.212 -13.901 1.00 . A X . 432 LEU HD23 1 1 
       14 14376 1 1  5 LEU HG   H  -0.128  -2.273 -11.776 1.00 . A X . 432 LEU HG   1 1 
       14 14377 1 1  5 LEU N    N   1.053   0.048 -13.052 1.00 . A X . 432 LEU N    1 1 
       14 14378 1 1  5 LEU O    O  -0.345   1.852 -14.590 1.00 . A X . 432 LEU O    1 1 
       14 14379 1 1  6 PRO C    C  -3.013   2.027 -16.245 1.00 . A X . 433 PRO C    1 1 
       14 14380 1 1  6 PRO CA   C  -1.909   1.129 -16.791 1.00 . A X . 433 PRO CA   1 1 
       14 14381 1 1  6 PRO CB   C  -2.471   0.171 -17.845 1.00 . A X . 433 PRO CB   1 1 
       14 14382 1 1  6 PRO CD   C  -1.736  -1.176 -16.013 1.00 . A X . 433 PRO CD   1 1 
       14 14383 1 1  6 PRO CG   C  -2.775  -1.080 -17.097 1.00 . A X . 433 PRO CG   1 1 
       14 14384 1 1  6 PRO HA   H  -1.135   1.739 -17.233 1.00 . A X . 433 PRO HA   1 1 
       14 14385 1 1  6 PRO HB3  H  -1.733   0.003 -18.614 1.00 . A X . 433 PRO HB3  1 1 
       14 14386 1 1  6 PRO HD3  H  -0.884  -1.745 -16.356 1.00 . A X . 433 PRO HD3  1 1 
       14 14387 1 1  6 PRO HG3  H  -2.703  -1.931 -17.759 1.00 . A X . 433 PRO HG3  1 1 
       14 14388 1 1  6 PRO N    N  -1.367   0.228 -15.770 1.00 . A X . 433 PRO N    1 1 
       14 14389 1 1  6 PRO O    O  -3.015   3.234 -16.481 1.00 . A X . 433 PRO O    1 1 
       14 14390 1 1  7 GLU C    C  -5.879   1.297 -13.999 1.00 . A X . 434 GLU C    1 1 
       14 14391 1 1  7 GLU CA   C  -5.057   2.179 -14.934 1.00 . A X . 434 GLU CA   1 1 
       14 14392 1 1  7 GLU CB   C  -5.954   2.743 -16.039 1.00 . A X . 434 GLU CB   1 1 
       14 14393 1 1  7 GLU CD   C  -5.291   5.180 -16.029 1.00 . A X . 434 GLU CD   1 1 
       14 14394 1 1  7 GLU CG   C  -6.400   4.173 -15.790 1.00 . A X . 434 GLU CG   1 1 
       14 14395 1 1  7 GLU H    H  -3.892   0.464 -15.360 1.00 . A X . 434 GLU H    1 1 
       14 14396 1 1  7 GLU HA   H  -4.644   2.998 -14.365 1.00 . A X . 434 GLU HA   1 1 
       14 14397 1 1  7 GLU HB3  H  -6.834   2.123 -16.122 1.00 . A X . 434 GLU HB3  1 1 
       14 14398 1 1  7 GLU HG3  H  -6.730   4.261 -14.766 1.00 . A X . 434 GLU HG3  1 1 
       14 14399 1 1  7 GLU N    N  -3.948   1.429 -15.513 1.00 . A X . 434 GLU N    1 1 
       14 14400 1 1  7 GLU O    O  -6.078   0.109 -14.260 1.00 . A X . 434 GLU O    1 1 
       14 14401 1 1  7 GLU OE1  O  -4.370   5.258 -15.189 1.00 . A X . 434 GLU OE1  1 1 
       14 14402 1 1  7 GLU OE2  O  -5.344   5.889 -17.056 1.00 . A X . 434 GLU OE2  1 1 
       14 14403 1 1  8 LEU C    C  -8.361   0.500 -12.595 1.00 . A X . 435 LEU C    1 1 
       14 14404 1 1  8 LEU CA   C  -7.154   1.154 -11.929 1.00 . A X . 435 LEU CA   1 1 
       14 14405 1 1  8 LEU CB   C  -7.617   2.093 -10.815 1.00 . A X . 435 LEU CB   1 1 
       14 14406 1 1  8 LEU CD1  C  -9.408   3.821 -10.512 1.00 . A X . 435 LEU CD1  1 1 
       14 14407 1 1  8 LEU CD2  C  -7.070   4.528 -11.052 1.00 . A X . 435 LEU CD2  1 1 
       14 14408 1 1  8 LEU CG   C  -8.135   3.460 -11.262 1.00 . A X . 435 LEU CG   1 1 
       14 14409 1 1  8 LEU H    H  -6.163   2.833 -12.751 1.00 . A X . 435 LEU H    1 1 
       14 14410 1 1  8 LEU HA   H  -6.531   0.381 -11.502 1.00 . A X . 435 LEU HA   1 1 
       14 14411 1 1  8 LEU HB3  H  -6.781   2.255 -10.151 1.00 . A X . 435 LEU HB3  1 1 
       14 14412 1 1  8 LEU HD11 H -10.034   4.437 -11.140 1.00 . A X . 435 LEU HD11 1 1 
       14 14413 1 1  8 LEU HD12 H  -9.155   4.363  -9.613 1.00 . A X . 435 LEU HD12 1 1 
       14 14414 1 1  8 LEU HD13 H  -9.939   2.918 -10.250 1.00 . A X . 435 LEU HD13 1 1 
       14 14415 1 1  8 LEU HD21 H  -7.016   5.158 -11.927 1.00 . A X . 435 LEU HD21 1 1 
       14 14416 1 1  8 LEU HD22 H  -6.114   4.054 -10.888 1.00 . A X . 435 LEU HD22 1 1 
       14 14417 1 1  8 LEU HD23 H  -7.327   5.127 -10.190 1.00 . A X . 435 LEU HD23 1 1 
       14 14418 1 1  8 LEU HG   H  -8.369   3.422 -12.316 1.00 . A X . 435 LEU HG   1 1 
       14 14419 1 1  8 LEU N    N  -6.354   1.884 -12.906 1.00 . A X . 435 LEU N    1 1 
       14 14420 1 1  8 LEU O    O  -8.733  -0.626 -12.261 1.00 . A X . 435 LEU O    1 1 
       14 14421 1 1  9 LEU C    C  -9.735  -0.412 -15.217 1.00 . A X . 436 LEU C    1 1 
       14 14422 1 1  9 LEU CA   C -10.133   0.700 -14.252 1.00 . A X . 436 LEU CA   1 1 
       14 14423 1 1  9 LEU CB   C -10.824   1.831 -15.016 1.00 . A X . 436 LEU CB   1 1 
       14 14424 1 1  9 LEU CD1  C -10.670   2.210 -17.488 1.00 . A X . 436 LEU CD1  1 1 
       14 14425 1 1  9 LEU CD2  C  -9.861   3.968 -15.903 1.00 . A X . 436 LEU CD2  1 1 
       14 14426 1 1  9 LEU CG   C -10.013   2.474 -16.142 1.00 . A X . 436 LEU CG   1 1 
       14 14427 1 1  9 LEU H    H  -8.626   2.102 -13.759 1.00 . A X . 436 LEU H    1 1 
       14 14428 1 1  9 LEU HA   H -10.819   0.298 -13.522 1.00 . A X . 436 LEU HA   1 1 
       14 14429 1 1  9 LEU HB3  H -11.074   2.605 -14.304 1.00 . A X . 436 LEU HB3  1 1 
       14 14430 1 1  9 LEU HD11 H -10.572   1.165 -17.739 1.00 . A X . 436 LEU HD11 1 1 
       14 14431 1 1  9 LEU HD12 H -10.185   2.807 -18.247 1.00 . A X . 436 LEU HD12 1 1 
       14 14432 1 1  9 LEU HD13 H -11.716   2.474 -17.437 1.00 . A X . 436 LEU HD13 1 1 
       14 14433 1 1  9 LEU HD21 H -10.801   4.376 -15.563 1.00 . A X . 436 LEU HD21 1 1 
       14 14434 1 1  9 LEU HD22 H  -9.572   4.451 -16.825 1.00 . A X . 436 LEU HD22 1 1 
       14 14435 1 1  9 LEU HD23 H  -9.102   4.138 -15.154 1.00 . A X . 436 LEU HD23 1 1 
       14 14436 1 1  9 LEU HG   H  -9.026   2.035 -16.162 1.00 . A X . 436 LEU HG   1 1 
       14 14437 1 1  9 LEU N    N  -8.968   1.212 -13.537 1.00 . A X . 436 LEU N    1 1 
       14 14438 1 1  9 LEU O    O -10.512  -1.329 -15.479 1.00 . A X . 436 LEU O    1 1 
       14 14439 1 1 10 ARG C    C  -7.810  -2.666 -15.980 1.00 . A X . 437 ARG C    1 1 
       14 14440 1 1 10 ARG CA   C  -8.013  -1.324 -16.676 1.00 . A X . 437 ARG CA   1 1 
       14 14441 1 1 10 ARG CB   C  -6.697  -0.855 -17.299 1.00 . A X . 437 ARG CB   1 1 
       14 14442 1 1 10 ARG CD   C  -6.918  -1.810 -19.612 1.00 . A X . 437 ARG CD   1 1 
       14 14443 1 1 10 ARG CG   C  -6.124  -1.828 -18.316 1.00 . A X . 437 ARG CG   1 1 
       14 14444 1 1 10 ARG CZ   C  -7.055  -0.481 -21.676 1.00 . A X . 437 ARG CZ   1 1 
       14 14445 1 1 10 ARG H    H  -7.941   0.430 -15.495 1.00 . A X . 437 ARG H    1 1 
       14 14446 1 1 10 ARG HA   H  -8.748  -1.445 -17.458 1.00 . A X . 437 ARG HA   1 1 
       14 14447 1 1 10 ARG HB3  H  -5.969  -0.721 -16.512 1.00 . A X . 437 ARG HB3  1 1 
       14 14448 1 1 10 ARG HD3  H  -7.962  -1.660 -19.377 1.00 . A X . 437 ARG HD3  1 1 
       14 14449 1 1 10 ARG HE   H  -5.710  -0.204 -20.230 1.00 . A X . 437 ARG HE   1 1 
       14 14450 1 1 10 ARG HG3  H  -6.149  -2.824 -17.902 1.00 . A X . 437 ARG HG3  1 1 
       14 14451 1 1 10 ARG HH11 H  -8.444  -1.939 -21.511 1.00 . A X . 437 ARG HH11 1 1 
       14 14452 1 1 10 ARG HH12 H  -8.529  -0.995 -22.960 1.00 . A X . 437 ARG HH12 1 1 
       14 14453 1 1 10 ARG HH21 H  -5.813   1.046 -22.135 1.00 . A X . 437 ARG HH21 1 1 
       14 14454 1 1 10 ARG HH22 H  -7.032   0.702 -23.315 1.00 . A X . 437 ARG HH22 1 1 
       14 14455 1 1 10 ARG N    N  -8.515  -0.325 -15.741 1.00 . A X . 437 ARG N    1 1 
       14 14456 1 1 10 ARG NE   N  -6.477  -0.746 -20.510 1.00 . A X . 437 ARG NE   1 1 
       14 14457 1 1 10 ARG NH1  N  -8.094  -1.198 -22.083 1.00 . A X . 437 ARG NH1  1 1 
       14 14458 1 1 10 ARG NH2  N  -6.596   0.503 -22.438 1.00 . A X . 437 ARG NH2  1 1 
       14 14459 1 1 10 ARG O    O  -8.004  -3.725 -16.579 1.00 . A X . 437 ARG O    1 1 
       14 14460 1 1 11 LYS C    C  -8.445  -4.688 -13.883 1.00 . A X . 438 LYS C    1 1 
       14 14461 1 1 11 LYS CA   C  -7.188  -3.827 -13.933 1.00 . A X . 438 LYS CA   1 1 
       14 14462 1 1 11 LYS CB   C  -6.747  -3.467 -12.511 1.00 . A X . 438 LYS CB   1 1 
       14 14463 1 1 11 LYS CD   C  -5.298  -4.128 -10.569 1.00 . A X . 438 LYS CD   1 1 
       14 14464 1 1 11 LYS CE   C  -6.203  -3.842  -9.381 1.00 . A X . 438 LYS CE   1 1 
       14 14465 1 1 11 LYS CG   C  -6.091  -4.618 -11.768 1.00 . A X . 438 LYS CG   1 1 
       14 14466 1 1 11 LYS H    H  -7.280  -1.742 -14.289 1.00 . A X . 438 LYS H    1 1 
       14 14467 1 1 11 LYS HA   H  -6.401  -4.387 -14.414 1.00 . A X . 438 LYS HA   1 1 
       14 14468 1 1 11 LYS HB3  H  -7.613  -3.150 -11.949 1.00 . A X . 438 LYS HB3  1 1 
       14 14469 1 1 11 LYS HD3  H  -4.777  -3.220 -10.840 1.00 . A X . 438 LYS HD3  1 1 
       14 14470 1 1 11 LYS HE3  H  -5.614  -3.890  -8.477 1.00 . A X . 438 LYS HE3  1 1 
       14 14471 1 1 11 LYS HG3  H  -5.424  -5.136 -12.444 1.00 . A X . 438 LYS HG3  1 1 
       14 14472 1 1 11 LYS HZ1  H  -7.872  -2.591  -9.495 1.00 . A X . 438 LYS HZ1  1 1 
       14 14473 1 1 11 LYS HZ2  H  -6.527  -2.018 -10.345 1.00 . A X . 438 LYS HZ2  1 1 
       14 14474 1 1 11 LYS HZ3  H  -6.566  -1.917  -8.658 1.00 . A X . 438 LYS HZ3  1 1 
       14 14475 1 1 11 LYS N    N  -7.418  -2.615 -14.712 1.00 . A X . 438 LYS N    1 1 
       14 14476 1 1 11 LYS NZ   N  -6.837  -2.498  -9.476 1.00 . A X . 438 LYS NZ   1 1 
       14 14477 1 1 11 LYS O    O  -9.405  -4.363 -13.185 1.00 . A X . 438 LYS O    1 1 
       14 14478 1 1 12 ARG C    C  -9.255  -7.999 -13.937 1.00 . A X . 439 ARG C    1 1 
       14 14479 1 1 12 ARG CA   C  -9.572  -6.698 -14.668 1.00 . A X . 439 ARG CA   1 1 
       14 14480 1 1 12 ARG CB   C  -9.962  -6.997 -16.117 1.00 . A X . 439 ARG CB   1 1 
       14 14481 1 1 12 ARG CD   C -11.165  -8.707 -17.511 1.00 . A X . 439 ARG CD   1 1 
       14 14482 1 1 12 ARG CG   C -11.205  -7.861 -16.247 1.00 . A X . 439 ARG CG   1 1 
       14 14483 1 1 12 ARG CZ   C -10.279 -10.884 -18.231 1.00 . A X . 439 ARG CZ   1 1 
       14 14484 1 1 12 ARG H    H  -7.638  -5.995 -15.164 1.00 . A X . 439 ARG H    1 1 
       14 14485 1 1 12 ARG HA   H -10.400  -6.213 -14.174 1.00 . A X . 439 ARG HA   1 1 
       14 14486 1 1 12 ARG HB3  H  -9.142  -7.507 -16.600 1.00 . A X . 439 ARG HB3  1 1 
       14 14487 1 1 12 ARG HD3  H -10.774  -8.106 -18.318 1.00 . A X . 439 ARG HD3  1 1 
       14 14488 1 1 12 ARG HE   H  -9.769  -9.948 -16.546 1.00 . A X . 439 ARG HE   1 1 
       14 14489 1 1 12 ARG HG3  H -12.075  -7.222 -16.279 1.00 . A X . 439 ARG HG3  1 1 
       14 14490 1 1 12 ARG HH11 H -11.616 -10.049 -19.495 1.00 . A X . 439 ARG HH11 1 1 
       14 14491 1 1 12 ARG HH12 H -10.983 -11.583 -19.992 1.00 . A X . 439 ARG HH12 1 1 
       14 14492 1 1 12 ARG HH21 H  -8.930 -11.968 -17.189 1.00 . A X . 439 ARG HH21 1 1 
       14 14493 1 1 12 ARG HH22 H  -9.456 -12.674 -18.679 1.00 . A X . 439 ARG HH22 1 1 
       14 14494 1 1 12 ARG N    N  -8.432  -5.789 -14.627 1.00 . A X . 439 ARG N    1 1 
       14 14495 1 1 12 ARG NE   N -10.325  -9.891 -17.351 1.00 . A X . 439 ARG NE   1 1 
       14 14496 1 1 12 ARG NH1  N -11.021 -10.835 -19.330 1.00 . A X . 439 ARG NH1  1 1 
       14 14497 1 1 12 ARG NH2  N  -9.491 -11.928 -18.015 1.00 . A X . 439 ARG NH2  1 1 
       14 14498 1 1 12 ARG O    O  -8.508  -8.838 -14.440 1.00 . A X . 439 ARG O    1 1 
       14 14499 1 1 13 GLU C    C -10.797  -9.628 -11.032 1.00 . A X . 440 GLU C    1 1 
       14 14500 1 1 13 GLU CA   C  -9.607  -9.358 -11.948 1.00 . A X . 440 GLU CA   1 1 
       14 14501 1 1 13 GLU CB   C  -8.331  -9.213 -11.117 1.00 . A X . 440 GLU CB   1 1 
       14 14502 1 1 13 GLU CD   C  -7.122 -11.155 -12.189 1.00 . A X . 440 GLU CD   1 1 
       14 14503 1 1 13 GLU CG   C  -7.078  -9.680 -11.839 1.00 . A X . 440 GLU CG   1 1 
       14 14504 1 1 13 GLU H    H -10.415  -7.454 -12.402 1.00 . A X . 440 GLU H    1 1 
       14 14505 1 1 13 GLU HA   H  -9.492 -10.191 -12.624 1.00 . A X . 440 GLU HA   1 1 
       14 14506 1 1 13 GLU HB3  H  -8.437  -9.794 -10.213 1.00 . A X . 440 GLU HB3  1 1 
       14 14507 1 1 13 GLU HG3  H  -6.224  -9.502 -11.202 1.00 . A X . 440 GLU HG3  1 1 
       14 14508 1 1 13 GLU N    N  -9.830  -8.159 -12.749 1.00 . A X . 440 GLU N    1 1 
       14 14509 1 1 13 GLU O    O -11.602  -8.737 -10.762 1.00 . A X . 440 GLU O    1 1 
       14 14510 1 1 13 GLU OE1  O  -7.895 -11.894 -11.544 1.00 . A X . 440 GLU OE1  1 1 
       14 14511 1 1 13 GLU OE2  O  -6.384 -11.569 -13.106 1.00 . A X . 440 GLU OE2  1 1 
       14 14512 1 1 14 ARG C    C -11.753 -10.740  -8.254 1.00 . A X . 441 ARG C    1 1 
       14 14513 1 1 14 ARG CA   C -11.992 -11.254  -9.672 1.00 . A X . 441 ARG CA   1 1 
       14 14514 1 1 14 ARG CB   C -12.145 -12.776  -9.655 1.00 . A X . 441 ARG CB   1 1 
       14 14515 1 1 14 ARG CD   C -14.393 -13.281 -10.656 1.00 . A X . 441 ARG CD   1 1 
       14 14516 1 1 14 ARG CG   C -13.566 -13.242  -9.382 1.00 . A X . 441 ARG CG   1 1 
       14 14517 1 1 14 ARG CZ   C -15.975 -11.422 -10.362 1.00 . A X . 441 ARG CZ   1 1 
       14 14518 1 1 14 ARG H    H -10.227 -11.531 -10.807 1.00 . A X . 441 ARG H    1 1 
       14 14519 1 1 14 ARG HA   H -12.901 -10.814 -10.053 1.00 . A X . 441 ARG HA   1 1 
       14 14520 1 1 14 ARG HB3  H -11.503 -13.182  -8.887 1.00 . A X . 441 ARG HB3  1 1 
       14 14521 1 1 14 ARG HD3  H -15.207 -13.978 -10.520 1.00 . A X . 441 ARG HD3  1 1 
       14 14522 1 1 14 ARG HE   H -14.521 -11.476 -11.726 1.00 . A X . 441 ARG HE   1 1 
       14 14523 1 1 14 ARG HG3  H -14.029 -12.562  -8.682 1.00 . A X . 441 ARG HG3  1 1 
       14 14524 1 1 14 ARG HH11 H -16.235 -12.969  -9.089 1.00 . A X . 441 ARG HH11 1 1 
       14 14525 1 1 14 ARG HH12 H -17.343 -11.652  -8.892 1.00 . A X . 441 ARG HH12 1 1 
       14 14526 1 1 14 ARG HH21 H -15.974  -9.736 -11.476 1.00 . A X . 441 ARG HH21 1 1 
       14 14527 1 1 14 ARG HH22 H -17.194  -9.814 -10.252 1.00 . A X . 441 ARG HH22 1 1 
       14 14528 1 1 14 ARG N    N -10.901 -10.865 -10.556 1.00 . A X . 441 ARG N    1 1 
       14 14529 1 1 14 ARG NE   N -14.943 -11.971 -10.993 1.00 . A X . 441 ARG NE   1 1 
       14 14530 1 1 14 ARG NH1  N -16.566 -12.068  -9.367 1.00 . A X . 441 ARG NH1  1 1 
       14 14531 1 1 14 ARG NH2  N -16.417 -10.226 -10.726 1.00 . A X . 441 ARG NH2  1 1 
       14 14532 1 1 14 ARG O    O -10.612 -10.650  -7.799 1.00 . A X . 441 ARG O    1 1 
       14 14533 1 1 15 LYS C    C -11.828  -8.684  -6.126 1.00 . A X . 442 LYS C    1 1 
       14 14534 1 1 15 LYS CA   C -12.746  -9.900  -6.196 1.00 . A X . 442 LYS CA   1 1 
       14 14535 1 1 15 LYS CB   C -12.232 -10.995  -5.260 1.00 . A X . 442 LYS CB   1 1 
       14 14536 1 1 15 LYS CD   C -14.104 -11.276  -3.609 1.00 . A X . 442 LYS CD   1 1 
       14 14537 1 1 15 LYS CE   C -14.205 -12.794  -3.595 1.00 . A X . 442 LYS CE   1 1 
       14 14538 1 1 15 LYS CG   C -12.670 -10.817  -3.817 1.00 . A X . 442 LYS CG   1 1 
       14 14539 1 1 15 LYS H    H -13.718 -10.498  -7.980 1.00 . A X . 442 LYS H    1 1 
       14 14540 1 1 15 LYS HA   H -13.736  -9.607  -5.885 1.00 . A X . 442 LYS HA   1 1 
       14 14541 1 1 15 LYS HB3  H -11.152 -10.999  -5.288 1.00 . A X . 442 LYS HB3  1 1 
       14 14542 1 1 15 LYS HD3  H -14.717 -10.890  -4.410 1.00 . A X . 442 LYS HD3  1 1 
       14 14543 1 1 15 LYS HE3  H -13.842 -13.158  -2.645 1.00 . A X . 442 LYS HE3  1 1 
       14 14544 1 1 15 LYS HG3  H -12.596  -9.770  -3.555 1.00 . A X . 442 LYS HG3  1 1 
       14 14545 1 1 15 LYS HZ1  H -16.018 -12.813  -4.633 1.00 . A X . 442 LYS HZ1  1 1 
       14 14546 1 1 15 LYS HZ2  H -16.184 -13.003  -2.960 1.00 . A X . 442 LYS HZ2  1 1 
       14 14547 1 1 15 LYS HZ3  H -15.629 -14.291  -3.906 1.00 . A X . 442 LYS HZ3  1 1 
       14 14548 1 1 15 LYS N    N -12.836 -10.404  -7.562 1.00 . A X . 442 LYS N    1 1 
       14 14549 1 1 15 LYS NZ   N -15.607 -13.258  -3.788 1.00 . A X . 442 LYS NZ   1 1 
       14 14550 1 1 15 LYS O    O -10.805  -8.704  -5.440 1.00 . A X . 442 LYS O    1 1 
       14 14551 1 1 16 THR C    C -11.665  -5.564  -5.603 1.00 . A X . 443 THR C    1 1 
       14 14552 1 1 16 THR CA   C -11.411  -6.398  -6.853 1.00 . A X . 443 THR CA   1 1 
       14 14553 1 1 16 THR CB   C -11.724  -5.547  -8.098 1.00 . A X . 443 THR CB   1 1 
       14 14554 1 1 16 THR CG2  C -10.830  -5.944  -9.264 1.00 . A X . 443 THR CG2  1 1 
       14 14555 1 1 16 THR H    H -13.026  -7.669  -7.362 1.00 . A X . 443 THR H    1 1 
       14 14556 1 1 16 THR HA   H -10.367  -6.675  -6.884 1.00 . A X . 443 THR HA   1 1 
       14 14557 1 1 16 THR HB   H -11.538  -4.509  -7.860 1.00 . A X . 443 THR HB   1 1 
       14 14558 1 1 16 THR HG1  H -13.294  -5.139  -9.219 1.00 . A X . 443 THR HG1  1 1 
       14 14559 1 1 16 THR HG21 H  -9.958  -5.309  -9.282 1.00 . A X . 443 THR HG21 1 1 
       14 14560 1 1 16 THR HG22 H -11.375  -5.834 -10.189 1.00 . A X . 443 THR HG22 1 1 
       14 14561 1 1 16 THR HG23 H -10.524  -6.973  -9.147 1.00 . A X . 443 THR HG23 1 1 
       14 14562 1 1 16 THR N    N -12.201  -7.624  -6.837 1.00 . A X . 443 THR N    1 1 
       14 14563 1 1 16 THR O    O -12.777  -5.538  -5.078 1.00 . A X . 443 THR O    1 1 
       14 14564 1 1 16 THR OG1  O -13.097  -5.704  -8.467 1.00 . A X . 443 THR OG1  1 1 
       14 14565 1 1 17 GLY C    C  -9.429  -3.492  -3.481 1.00 . A X . 444 GLY C    1 1 
       14 14566 1 1 17 GLY CA   C -10.758  -4.054  -3.947 1.00 . A X . 444 GLY CA   1 1 
       14 14567 1 1 17 GLY H    H  -9.763  -4.940  -5.592 1.00 . A X . 444 GLY H    1 1 
       14 14568 1 1 17 GLY HA2  H -11.427  -3.235  -4.165 1.00 . A X . 444 GLY HA2  1 1 
       14 14569 1 1 17 GLY HA3  H -11.182  -4.650  -3.151 1.00 . A X . 444 GLY HA3  1 1 
       14 14570 1 1 17 GLY N    N -10.627  -4.881  -5.132 1.00 . A X . 444 GLY N    1 1 
       14 14571 1 1 17 GLY O    O  -9.169  -3.410  -2.280 1.00 . A X . 444 GLY O    1 1 
       14 14572 1 1 18 ASP C    C  -7.417  -1.240  -3.341 1.00 . A X . 445 ASP C    1 1 
       14 14573 1 1 18 ASP CA   C  -7.278  -2.548  -4.113 1.00 . A X . 445 ASP CA   1 1 
       14 14574 1 1 18 ASP CB   C  -6.473  -2.316  -5.393 1.00 . A X . 445 ASP CB   1 1 
       14 14575 1 1 18 ASP CG   C  -4.976  -2.388  -5.157 1.00 . A X . 445 ASP CG   1 1 
       14 14576 1 1 18 ASP H    H  -8.852  -3.196  -5.372 1.00 . A X . 445 ASP H    1 1 
       14 14577 1 1 18 ASP HA   H  -6.755  -3.262  -3.495 1.00 . A X . 445 ASP HA   1 1 
       14 14578 1 1 18 ASP HB3  H  -6.711  -1.340  -5.789 1.00 . A X . 445 ASP HB3  1 1 
       14 14579 1 1 18 ASP N    N  -8.587  -3.105  -4.432 1.00 . A X . 445 ASP N    1 1 
       14 14580 1 1 18 ASP O    O  -8.524  -0.740  -3.140 1.00 . A X . 445 ASP O    1 1 
       14 14581 1 1 18 ASP OD1  O  -4.506  -3.423  -4.641 1.00 . A X . 445 ASP OD1  1 1 
       14 14582 1 1 18 ASP OD2  O  -4.278  -1.408  -5.489 1.00 . A X . 445 ASP OD2  1 1 
       14 14583 1 1 19 LEU C    C  -6.384   1.759  -3.097 1.00 . A X . 446 LEU C    1 1 
       14 14584 1 1 19 LEU CA   C  -6.281   0.560  -2.159 1.00 . A X . 446 LEU CA   1 1 
       14 14585 1 1 19 LEU CB   C  -5.011   0.666  -1.314 1.00 . A X . 446 LEU CB   1 1 
       14 14586 1 1 19 LEU CD1  C  -3.644  -0.102   0.642 1.00 . A X . 446 LEU CD1  1 1 
       14 14587 1 1 19 LEU CD2  C  -6.021   0.598   0.979 1.00 . A X . 446 LEU CD2  1 1 
       14 14588 1 1 19 LEU CG   C  -5.035  -0.065   0.028 1.00 . A X . 446 LEU CG   1 1 
       14 14589 1 1 19 LEU H    H  -5.435  -1.135  -3.101 1.00 . A X . 446 LEU H    1 1 
       14 14590 1 1 19 LEU HA   H  -7.141   0.556  -1.504 1.00 . A X . 446 LEU HA   1 1 
       14 14591 1 1 19 LEU HB3  H  -4.831   1.713  -1.118 1.00 . A X . 446 LEU HB3  1 1 
       14 14592 1 1 19 LEU HD11 H  -3.327  -1.128   0.755 1.00 . A X . 446 LEU HD11 1 1 
       14 14593 1 1 19 LEU HD12 H  -3.664   0.378   1.609 1.00 . A X . 446 LEU HD12 1 1 
       14 14594 1 1 19 LEU HD13 H  -2.953   0.419  -0.004 1.00 . A X . 446 LEU HD13 1 1 
       14 14595 1 1 19 LEU HD21 H  -5.980   0.108   1.941 1.00 . A X . 446 LEU HD21 1 1 
       14 14596 1 1 19 LEU HD22 H  -7.020   0.516   0.575 1.00 . A X . 446 LEU HD22 1 1 
       14 14597 1 1 19 LEU HD23 H  -5.764   1.641   1.094 1.00 . A X . 446 LEU HD23 1 1 
       14 14598 1 1 19 LEU HG   H  -5.356  -1.086  -0.130 1.00 . A X . 446 LEU HG   1 1 
       14 14599 1 1 19 LEU N    N  -6.286  -0.690  -2.911 1.00 . A X . 446 LEU N    1 1 
       14 14600 1 1 19 LEU O    O  -6.080   1.676  -4.286 1.00 . A X . 446 LEU O    1 1 
       14 14601 1 1 20 PRO C    C  -5.627   4.737  -3.727 1.00 . A X . 447 PRO C    1 1 
       14 14602 1 1 20 PRO CA   C  -6.970   4.142  -3.318 1.00 . A X . 447 PRO CA   1 1 
       14 14603 1 1 20 PRO CB   C  -7.695   5.077  -2.347 1.00 . A X . 447 PRO CB   1 1 
       14 14604 1 1 20 PRO CD   C  -7.201   3.075  -1.137 1.00 . A X . 447 PRO CD   1 1 
       14 14605 1 1 20 PRO CG   C  -7.341   4.566  -0.993 1.00 . A X . 447 PRO CG   1 1 
       14 14606 1 1 20 PRO HA   H  -7.579   3.992  -4.198 1.00 . A X . 447 PRO HA   1 1 
       14 14607 1 1 20 PRO HB3  H  -8.759   5.028  -2.521 1.00 . A X . 447 PRO HB3  1 1 
       14 14608 1 1 20 PRO HD3  H  -8.143   2.587  -0.930 1.00 . A X . 447 PRO HD3  1 1 
       14 14609 1 1 20 PRO HG3  H  -8.130   4.802  -0.295 1.00 . A X . 447 PRO HG3  1 1 
       14 14610 1 1 20 PRO N    N  -6.821   2.903  -2.550 1.00 . A X . 447 PRO N    1 1 
       14 14611 1 1 20 PRO O    O  -4.584   4.097  -3.585 1.00 . A X . 447 PRO O    1 1 
       14 14612 1 1 21 LYS C    C  -3.756   7.327  -3.483 1.00 . A X . 448 LYS C    1 1 
       14 14613 1 1 21 LYS CA   C  -4.442   6.646  -4.663 1.00 . A X . 448 LYS CA   1 1 
       14 14614 1 1 21 LYS CB   C  -4.767   7.680  -5.743 1.00 . A X . 448 LYS CB   1 1 
       14 14615 1 1 21 LYS CD   C  -2.701   9.024  -6.229 1.00 . A X . 448 LYS CD   1 1 
       14 14616 1 1 21 LYS CE   C  -3.130  10.385  -6.755 1.00 . A X . 448 LYS CE   1 1 
       14 14617 1 1 21 LYS CG   C  -3.626   7.921  -6.717 1.00 . A X . 448 LYS CG   1 1 
       14 14618 1 1 21 LYS H    H  -6.520   6.423  -4.323 1.00 . A X . 448 LYS H    1 1 
       14 14619 1 1 21 LYS HA   H  -3.774   5.906  -5.075 1.00 . A X . 448 LYS HA   1 1 
       14 14620 1 1 21 LYS HB3  H  -5.009   8.618  -5.266 1.00 . A X . 448 LYS HB3  1 1 
       14 14621 1 1 21 LYS HD3  H  -1.697   8.816  -6.570 1.00 . A X . 448 LYS HD3  1 1 
       14 14622 1 1 21 LYS HE3  H  -4.198  10.485  -6.627 1.00 . A X . 448 LYS HE3  1 1 
       14 14623 1 1 21 LYS HG3  H  -4.037   8.206  -7.675 1.00 . A X . 448 LYS HG3  1 1 
       14 14624 1 1 21 LYS HZ1  H  -2.955  11.720  -5.158 1.00 . A X . 448 LYS HZ1  1 1 
       14 14625 1 1 21 LYS HZ2  H  -2.423  12.347  -6.637 1.00 . A X . 448 LYS HZ2  1 1 
       14 14626 1 1 21 LYS HZ3  H  -1.472  11.225  -5.803 1.00 . A X . 448 LYS HZ3  1 1 
       14 14627 1 1 21 LYS N    N  -5.657   5.964  -4.235 1.00 . A X . 448 LYS N    1 1 
       14 14628 1 1 21 LYS NZ   N  -2.448  11.498  -6.038 1.00 . A X . 448 LYS NZ   1 1 
       14 14629 1 1 21 LYS O    O  -2.528   7.390  -3.418 1.00 . A X . 448 LYS O    1 1 
       14 14630 1 1 22 PHE C    C  -3.238   7.540  -0.498 1.00 . A X . 449 PHE C    1 1 
       14 14631 1 1 22 PHE CA   C  -4.025   8.510  -1.373 1.00 . A X . 449 PHE CA   1 1 
       14 14632 1 1 22 PHE CB   C  -5.163   9.137  -0.563 1.00 . A X . 449 PHE CB   1 1 
       14 14633 1 1 22 PHE CD1  C  -3.940  11.244   0.039 1.00 . A X . 449 PHE CD1  1 1 
       14 14634 1 1 22 PHE CD2  C  -5.011  10.019   1.781 1.00 . A X . 449 PHE CD2  1 1 
       14 14635 1 1 22 PHE CE1  C  -3.508  12.182   0.958 1.00 . A X . 449 PHE CE1  1 1 
       14 14636 1 1 22 PHE CE2  C  -4.583  10.953   2.705 1.00 . A X . 449 PHE CE2  1 1 
       14 14637 1 1 22 PHE CG   C  -4.695  10.154   0.439 1.00 . A X . 449 PHE CG   1 1 
       14 14638 1 1 22 PHE CZ   C  -3.829  12.035   2.293 1.00 . A X . 449 PHE CZ   1 1 
       14 14639 1 1 22 PHE H    H  -5.527   7.753  -2.659 1.00 . A X . 449 PHE H    1 1 
       14 14640 1 1 22 PHE HA   H  -3.362   9.291  -1.711 1.00 . A X . 449 PHE HA   1 1 
       14 14641 1 1 22 PHE HB3  H  -5.685   8.358  -0.028 1.00 . A X . 449 PHE HB3  1 1 
       14 14642 1 1 22 PHE HD1  H  -3.687  11.359  -1.006 1.00 . A X . 449 PHE HD1  1 1 
       14 14643 1 1 22 PHE HD2  H  -5.599   9.172   2.105 1.00 . A X . 449 PHE HD2  1 1 
       14 14644 1 1 22 PHE HE1  H  -2.919  13.026   0.632 1.00 . A X . 449 PHE HE1  1 1 
       14 14645 1 1 22 PHE HE2  H  -4.836  10.836   3.748 1.00 . A X . 449 PHE HE2  1 1 
       14 14646 1 1 22 PHE HZ   H  -3.494  12.766   3.013 1.00 . A X . 449 PHE HZ   1 1 
       14 14647 1 1 22 PHE N    N  -4.557   7.834  -2.551 1.00 . A X . 449 PHE N    1 1 
       14 14648 1 1 22 PHE O    O  -2.222   7.906   0.095 1.00 . A X . 449 PHE O    1 1 
       14 14649 1 1 23 ILE C    C  -1.828   4.722  -0.338 1.00 . A X . 450 ILE C    1 1 
       14 14650 1 1 23 ILE CA   C  -3.054   5.278   0.379 1.00 . A X . 450 ILE CA   1 1 
       14 14651 1 1 23 ILE CB   C  -4.011   4.117   0.710 1.00 . A X . 450 ILE CB   1 1 
       14 14652 1 1 23 ILE CD1  C  -4.737   5.052   2.962 1.00 . A X . 450 ILE CD1  1 1 
       14 14653 1 1 23 ILE CG1  C  -5.167   4.614   1.580 1.00 . A X . 450 ILE CG1  1 1 
       14 14654 1 1 23 ILE CG2  C  -3.259   2.993   1.407 1.00 . A X . 450 ILE CG2  1 1 
       14 14655 1 1 23 ILE H    H  -4.526   6.070  -0.917 1.00 . A X . 450 ILE H    1 1 
       14 14656 1 1 23 ILE HA   H  -2.739   5.734   1.307 1.00 . A X . 450 ILE HA   1 1 
       14 14657 1 1 23 ILE HB   H  -4.407   3.732  -0.217 1.00 . A X . 450 ILE HB   1 1 
       14 14658 1 1 23 ILE HD11 H  -4.319   4.209   3.494 1.00 . A X . 450 ILE HD11 1 1 
       14 14659 1 1 23 ILE HD12 H  -3.991   5.829   2.878 1.00 . A X . 450 ILE HD12 1 1 
       14 14660 1 1 23 ILE HD13 H  -5.592   5.430   3.503 1.00 . A X . 450 ILE HD13 1 1 
       14 14661 1 1 23 ILE HG13 H  -5.889   3.818   1.694 1.00 . A X . 450 ILE HG13 1 1 
       14 14662 1 1 23 ILE HG21 H  -3.962   2.359   1.926 1.00 . A X . 450 ILE HG21 1 1 
       14 14663 1 1 23 ILE HG22 H  -2.723   2.410   0.673 1.00 . A X . 450 ILE HG22 1 1 
       14 14664 1 1 23 ILE HG23 H  -2.561   3.412   2.116 1.00 . A X . 450 ILE HG23 1 1 
       14 14665 1 1 23 ILE N    N  -3.713   6.301  -0.422 1.00 . A X . 450 ILE N    1 1 
       14 14666 1 1 23 ILE O    O  -0.748   4.626   0.242 1.00 . A X . 450 ILE O    1 1 
       14 14667 1 1 24 GLU C    C   0.208   4.840  -2.564 1.00 . A X . 451 GLU C    1 1 
       14 14668 1 1 24 GLU CA   C  -0.912   3.815  -2.403 1.00 . A X . 451 GLU CA   1 1 
       14 14669 1 1 24 GLU CB   C  -1.422   3.381  -3.778 1.00 . A X . 451 GLU CB   1 1 
       14 14670 1 1 24 GLU CD   C  -2.293   4.135  -6.027 1.00 . A X . 451 GLU CD   1 1 
       14 14671 1 1 24 GLU CG   C  -1.524   4.521  -4.778 1.00 . A X . 451 GLU CG   1 1 
       14 14672 1 1 24 GLU H    H  -2.890   4.461  -2.013 1.00 . A X . 451 GLU H    1 1 
       14 14673 1 1 24 GLU HA   H  -0.522   2.952  -1.885 1.00 . A X . 451 GLU HA   1 1 
       14 14674 1 1 24 GLU HB3  H  -2.404   2.944  -3.663 1.00 . A X . 451 GLU HB3  1 1 
       14 14675 1 1 24 GLU HG3  H  -0.527   4.821  -5.065 1.00 . A X . 451 GLU HG3  1 1 
       14 14676 1 1 24 GLU N    N  -2.005   4.360  -1.605 1.00 . A X . 451 GLU N    1 1 
       14 14677 1 1 24 GLU O    O   1.377   4.480  -2.698 1.00 . A X . 451 GLU O    1 1 
       14 14678 1 1 24 GLU OE1  O  -3.267   3.364  -5.908 1.00 . A X . 451 GLU OE1  1 1 
       14 14679 1 1 24 GLU OE2  O  -1.918   4.602  -7.122 1.00 . A X . 451 GLU OE2  1 1 
       14 14680 1 1 25 GLU C    C   1.603   7.391  -1.406 1.00 . A X . 452 GLU C    1 1 
       14 14681 1 1 25 GLU CA   C   0.813   7.194  -2.696 1.00 . A X . 452 GLU CA   1 1 
       14 14682 1 1 25 GLU CB   C   0.110   8.497  -3.082 1.00 . A X . 452 GLU CB   1 1 
       14 14683 1 1 25 GLU CD   C   1.857   9.561  -4.564 1.00 . A X . 452 GLU CD   1 1 
       14 14684 1 1 25 GLU CG   C   1.060   9.666  -3.277 1.00 . A X . 452 GLU CG   1 1 
       14 14685 1 1 25 GLU H    H  -1.108   6.340  -2.439 1.00 . A X . 452 GLU H    1 1 
       14 14686 1 1 25 GLU HA   H   1.496   6.918  -3.484 1.00 . A X . 452 GLU HA   1 1 
       14 14687 1 1 25 GLU HB3  H  -0.592   8.758  -2.302 1.00 . A X . 452 GLU HB3  1 1 
       14 14688 1 1 25 GLU HG3  H   1.750   9.696  -2.446 1.00 . A X . 452 GLU HG3  1 1 
       14 14689 1 1 25 GLU N    N  -0.161   6.116  -2.550 1.00 . A X . 452 GLU N    1 1 
       14 14690 1 1 25 GLU O    O   2.831   7.482  -1.423 1.00 . A X . 452 GLU O    1 1 
       14 14691 1 1 25 GLU OE1  O   2.752   8.694  -4.639 1.00 . A X . 452 GLU OE1  1 1 
       14 14692 1 1 25 GLU OE2  O   1.583  10.346  -5.496 1.00 . A X . 452 GLU OE2  1 1 
       14 14693 1 1 26 THR C    C   2.308   6.407   1.427 1.00 . A X . 453 THR C    1 1 
       14 14694 1 1 26 THR CA   C   1.523   7.646   1.013 1.00 . A X . 453 THR CA   1 1 
       14 14695 1 1 26 THR CB   C   0.483   7.969   2.103 1.00 . A X . 453 THR CB   1 1 
       14 14696 1 1 26 THR CG2  C  -0.441   6.783   2.338 1.00 . A X . 453 THR CG2  1 1 
       14 14697 1 1 26 THR H    H  -0.086   7.379  -0.336 1.00 . A X . 453 THR H    1 1 
       14 14698 1 1 26 THR HA   H   2.202   8.482   0.935 1.00 . A X . 453 THR HA   1 1 
       14 14699 1 1 26 THR HB   H  -0.111   8.810   1.775 1.00 . A X . 453 THR HB   1 1 
       14 14700 1 1 26 THR HG1  H   0.491   8.462   4.013 1.00 . A X . 453 THR HG1  1 1 
       14 14701 1 1 26 THR HG21 H   0.139   5.934   2.667 1.00 . A X . 453 THR HG21 1 1 
       14 14702 1 1 26 THR HG22 H  -0.950   6.535   1.417 1.00 . A X . 453 THR HG22 1 1 
       14 14703 1 1 26 THR HG23 H  -1.168   7.038   3.094 1.00 . A X . 453 THR HG23 1 1 
       14 14704 1 1 26 THR N    N   0.889   7.458  -0.286 1.00 . A X . 453 THR N    1 1 
       14 14705 1 1 26 THR O    O   3.342   6.509   2.086 1.00 . A X . 453 THR O    1 1 
       14 14706 1 1 26 THR OG1  O   1.145   8.313   3.325 1.00 . A X . 453 THR OG1  1 1 
       14 14707 1 1 27 GLU C    C   3.732   3.791   0.537 1.00 . A X . 454 GLU C    1 1 
       14 14708 1 1 27 GLU CA   C   2.467   3.980   1.367 1.00 . A X . 454 GLU CA   1 1 
       14 14709 1 1 27 GLU CB   C   1.513   2.805   1.138 1.00 . A X . 454 GLU CB   1 1 
       14 14710 1 1 27 GLU CD   C   0.904   1.106   2.906 1.00 . A X . 454 GLU CD   1 1 
       14 14711 1 1 27 GLU CG   C   1.923   1.537   1.869 1.00 . A X . 454 GLU CG   1 1 
       14 14712 1 1 27 GLU H    H   0.982   5.222   0.513 1.00 . A X . 454 GLU H    1 1 
       14 14713 1 1 27 GLU HA   H   2.738   4.012   2.412 1.00 . A X . 454 GLU HA   1 1 
       14 14714 1 1 27 GLU HB3  H   1.475   2.590   0.081 1.00 . A X . 454 GLU HB3  1 1 
       14 14715 1 1 27 GLU HG3  H   2.867   1.710   2.362 1.00 . A X . 454 GLU HG3  1 1 
       14 14716 1 1 27 GLU N    N   1.810   5.238   1.036 1.00 . A X . 454 GLU N    1 1 
       14 14717 1 1 27 GLU O    O   4.801   3.490   1.070 1.00 . A X . 454 GLU O    1 1 
       14 14718 1 1 27 GLU OE1  O  -0.308   1.200   2.623 1.00 . A X . 454 GLU OE1  1 1 
       14 14719 1 1 27 GLU OE2  O   1.320   0.675   4.002 1.00 . A X . 454 GLU OE2  1 1 
       14 14720 1 1 28 LYS C    C   5.837   4.823  -1.348 1.00 . A X . 455 LYS C    1 1 
       14 14721 1 1 28 LYS CA   C   4.736   3.820  -1.681 1.00 . A X . 455 LYS CA   1 1 
       14 14722 1 1 28 LYS CB   C   4.283   4.007  -3.130 1.00 . A X . 455 LYS CB   1 1 
       14 14723 1 1 28 LYS CD   C   5.623   5.328  -4.795 1.00 . A X . 455 LYS CD   1 1 
       14 14724 1 1 28 LYS CE   C   6.732   6.120  -4.120 1.00 . A X . 455 LYS CE   1 1 
       14 14725 1 1 28 LYS CG   C   5.423   3.974  -4.134 1.00 . A X . 455 LYS CG   1 1 
       14 14726 1 1 28 LYS H    H   2.727   4.208  -1.140 1.00 . A X . 455 LYS H    1 1 
       14 14727 1 1 28 LYS HA   H   5.128   2.821  -1.561 1.00 . A X . 455 LYS HA   1 1 
       14 14728 1 1 28 LYS HB3  H   3.782   4.960  -3.218 1.00 . A X . 455 LYS HB3  1 1 
       14 14729 1 1 28 LYS HD3  H   4.701   5.889  -4.732 1.00 . A X . 455 LYS HD3  1 1 
       14 14730 1 1 28 LYS HE3  H   7.418   5.428  -3.654 1.00 . A X . 455 LYS HE3  1 1 
       14 14731 1 1 28 LYS HG3  H   5.199   3.241  -4.896 1.00 . A X . 455 LYS HG3  1 1 
       14 14732 1 1 28 LYS HZ1  H   8.501   6.795  -5.001 1.00 . A X . 455 LYS HZ1  1 1 
       14 14733 1 1 28 LYS HZ2  H   7.289   7.973  -4.905 1.00 . A X . 455 LYS HZ2  1 1 
       14 14734 1 1 28 LYS HZ3  H   7.183   6.742  -6.061 1.00 . A X . 455 LYS HZ3  1 1 
       14 14735 1 1 28 LYS N    N   3.605   3.969  -0.774 1.00 . A X . 455 LYS N    1 1 
       14 14736 1 1 28 LYS NZ   N   7.480   6.966  -5.089 1.00 . A X . 455 LYS NZ   1 1 
       14 14737 1 1 28 LYS O    O   7.017   4.477  -1.313 1.00 . A X . 455 LYS O    1 1 
       14 14738 1 1 29 LYS C    C   7.139   6.793   0.518 1.00 . A X . 456 LYS C    1 1 
       14 14739 1 1 29 LYS CA   C   6.393   7.121  -0.770 1.00 . A X . 456 LYS CA   1 1 
       14 14740 1 1 29 LYS CB   C   5.670   8.463  -0.625 1.00 . A X . 456 LYS CB   1 1 
       14 14741 1 1 29 LYS CD   C   5.076  10.637  -1.734 1.00 . A X . 456 LYS CD   1 1 
       14 14742 1 1 29 LYS CE   C   5.490  11.494  -2.920 1.00 . A X . 456 LYS CE   1 1 
       14 14743 1 1 29 LYS CG   C   5.444   9.178  -1.946 1.00 . A X . 456 LYS CG   1 1 
       14 14744 1 1 29 LYS H    H   4.486   6.283  -1.147 1.00 . A X . 456 LYS H    1 1 
       14 14745 1 1 29 LYS HA   H   7.106   7.193  -1.577 1.00 . A X . 456 LYS HA   1 1 
       14 14746 1 1 29 LYS HB3  H   6.256   9.107   0.014 1.00 . A X . 456 LYS HB3  1 1 
       14 14747 1 1 29 LYS HD3  H   5.575  11.000  -0.846 1.00 . A X . 456 LYS HD3  1 1 
       14 14748 1 1 29 LYS HE3  H   6.435  11.133  -3.295 1.00 . A X . 456 LYS HE3  1 1 
       14 14749 1 1 29 LYS HG3  H   4.643   8.687  -2.478 1.00 . A X . 456 LYS HG3  1 1 
       14 14750 1 1 29 LYS HZ1  H   4.352  10.469  -4.339 1.00 . A X . 456 LYS HZ1  1 1 
       14 14751 1 1 29 LYS HZ2  H   4.801  12.028  -4.819 1.00 . A X . 456 LYS HZ2  1 1 
       14 14752 1 1 29 LYS HZ3  H   3.570  11.816  -3.678 1.00 . A X . 456 LYS HZ3  1 1 
       14 14753 1 1 29 LYS N    N   5.441   6.068  -1.103 1.00 . A X . 456 LYS N    1 1 
       14 14754 1 1 29 LYS NZ   N   4.483  11.448  -4.015 1.00 . A X . 456 LYS NZ   1 1 
       14 14755 1 1 29 LYS O    O   8.331   7.077   0.646 1.00 . A X . 456 LYS O    1 1 
       14 14756 1 1 30 ARG C    C   8.078   4.732   2.565 1.00 . A X . 457 ARG C    1 1 
       14 14757 1 1 30 ARG CA   C   7.030   5.825   2.748 1.00 . A X . 457 ARG CA   1 1 
       14 14758 1 1 30 ARG CB   C   5.950   5.350   3.723 1.00 . A X . 457 ARG CB   1 1 
       14 14759 1 1 30 ARG CD   C   6.349   7.141   5.440 1.00 . A X . 457 ARG CD   1 1 
       14 14760 1 1 30 ARG CG   C   5.326   6.474   4.534 1.00 . A X . 457 ARG CG   1 1 
       14 14761 1 1 30 ARG CZ   C   6.341   8.788   7.265 1.00 . A X . 457 ARG CZ   1 1 
       14 14762 1 1 30 ARG H    H   5.487   5.992   1.309 1.00 . A X . 457 ARG H    1 1 
       14 14763 1 1 30 ARG HA   H   7.508   6.702   3.155 1.00 . A X . 457 ARG HA   1 1 
       14 14764 1 1 30 ARG HB3  H   6.386   4.640   4.408 1.00 . A X . 457 ARG HB3  1 1 
       14 14765 1 1 30 ARG HD3  H   6.934   7.832   4.852 1.00 . A X . 457 ARG HD3  1 1 
       14 14766 1 1 30 ARG HE   H   4.782   7.660   6.741 1.00 . A X . 457 ARG HE   1 1 
       14 14767 1 1 30 ARG HG3  H   4.530   6.068   5.142 1.00 . A X . 457 ARG HG3  1 1 
       14 14768 1 1 30 ARG HH11 H   8.094   8.626   6.273 1.00 . A X . 457 ARG HH11 1 1 
       14 14769 1 1 30 ARG HH12 H   8.075   9.784   7.562 1.00 . A X . 457 ARG HH12 1 1 
       14 14770 1 1 30 ARG HH21 H   4.745   9.181   8.440 1.00 . A X . 457 ARG HH21 1 1 
       14 14771 1 1 30 ARG HH22 H   6.170  10.099   8.794 1.00 . A X . 457 ARG HH22 1 1 
       14 14772 1 1 30 ARG N    N   6.433   6.192   1.471 1.00 . A X . 457 ARG N    1 1 
       14 14773 1 1 30 ARG NE   N   5.717   7.868   6.537 1.00 . A X . 457 ARG NE   1 1 
       14 14774 1 1 30 ARG NH1  N   7.608   9.091   7.013 1.00 . A X . 457 ARG NH1  1 1 
       14 14775 1 1 30 ARG NH2  N   5.699   9.408   8.247 1.00 . A X . 457 ARG NH2  1 1 
       14 14776 1 1 30 ARG O    O   9.203   4.849   3.052 1.00 . A X . 457 ARG O    1 1 
       14 14777 1 1 31 ILE C    C   9.872   3.028   0.894 1.00 . A X . 458 ILE C    1 1 
       14 14778 1 1 31 ILE CA   C   8.610   2.558   1.611 1.00 . A X . 458 ILE CA   1 1 
       14 14779 1 1 31 ILE CB   C   7.936   1.457   0.770 1.00 . A X . 458 ILE CB   1 1 
       14 14780 1 1 31 ILE CD1  C   7.022   0.080   2.706 1.00 . A X . 458 ILE CD1  1 1 
       14 14781 1 1 31 ILE CG1  C   6.698   0.922   1.492 1.00 . A X . 458 ILE CG1  1 1 
       14 14782 1 1 31 ILE CG2  C   8.919   0.331   0.485 1.00 . A X . 458 ILE CG2  1 1 
       14 14783 1 1 31 ILE H    H   6.793   3.636   1.495 1.00 . A X . 458 ILE H    1 1 
       14 14784 1 1 31 ILE HA   H   8.888   2.134   2.565 1.00 . A X . 458 ILE HA   1 1 
       14 14785 1 1 31 ILE HB   H   7.637   1.888  -0.173 1.00 . A X . 458 ILE HB   1 1 
       14 14786 1 1 31 ILE HD11 H   6.105  -0.223   3.189 1.00 . A X . 458 ILE HD11 1 1 
       14 14787 1 1 31 ILE HD12 H   7.574  -0.796   2.400 1.00 . A X . 458 ILE HD12 1 1 
       14 14788 1 1 31 ILE HD13 H   7.618   0.659   3.396 1.00 . A X . 458 ILE HD13 1 1 
       14 14789 1 1 31 ILE HG13 H   6.127   0.311   0.807 1.00 . A X . 458 ILE HG13 1 1 
       14 14790 1 1 31 ILE HG21 H   8.408  -0.470  -0.029 1.00 . A X . 458 ILE HG21 1 1 
       14 14791 1 1 31 ILE HG22 H   9.722   0.702  -0.132 1.00 . A X . 458 ILE HG22 1 1 
       14 14792 1 1 31 ILE HG23 H   9.322  -0.039   1.417 1.00 . A X . 458 ILE HG23 1 1 
       14 14793 1 1 31 ILE N    N   7.702   3.670   1.859 1.00 . A X . 458 ILE N    1 1 
       14 14794 1 1 31 ILE O    O  10.987   2.798   1.364 1.00 . A X . 458 ILE O    1 1 
       14 14795 1 1 32 ILE C    C  11.647   5.175  -0.213 1.00 . A X . 459 ILE C    1 1 
       14 14796 1 1 32 ILE CA   C  10.812   4.191  -1.025 1.00 . A X . 459 ILE CA   1 1 
       14 14797 1 1 32 ILE CB   C  10.336   4.883  -2.316 1.00 . A X . 459 ILE CB   1 1 
       14 14798 1 1 32 ILE CD1  C  11.211   5.118  -4.694 1.00 . A X . 459 ILE CD1  1 1 
       14 14799 1 1 32 ILE CG1  C  11.528   5.207  -3.217 1.00 . A X . 459 ILE CG1  1 1 
       14 14800 1 1 32 ILE CG2  C   9.558   6.148  -1.982 1.00 . A X . 459 ILE CG2  1 1 
       14 14801 1 1 32 ILE H    H   8.776   3.838  -0.569 1.00 . A X . 459 ILE H    1 1 
       14 14802 1 1 32 ILE HA   H  11.432   3.350  -1.299 1.00 . A X . 459 ILE HA   1 1 
       14 14803 1 1 32 ILE HB   H   9.672   4.209  -2.836 1.00 . A X . 459 ILE HB   1 1 
       14 14804 1 1 32 ILE HD11 H  11.846   4.374  -5.154 1.00 . A X . 459 ILE HD11 1 1 
       14 14805 1 1 32 ILE HD12 H  10.177   4.838  -4.824 1.00 . A X . 459 ILE HD12 1 1 
       14 14806 1 1 32 ILE HD13 H  11.387   6.077  -5.159 1.00 . A X . 459 ILE HD13 1 1 
       14 14807 1 1 32 ILE HG13 H  12.328   4.511  -3.007 1.00 . A X . 459 ILE HG13 1 1 
       14 14808 1 1 32 ILE HG21 H  10.230   6.884  -1.566 1.00 . A X . 459 ILE HG21 1 1 
       14 14809 1 1 32 ILE HG22 H   9.109   6.542  -2.882 1.00 . A X . 459 ILE HG22 1 1 
       14 14810 1 1 32 ILE HG23 H   8.785   5.918  -1.264 1.00 . A X . 459 ILE HG23 1 1 
       14 14811 1 1 32 ILE N    N   9.688   3.687  -0.245 1.00 . A X . 459 ILE N    1 1 
       14 14812 1 1 32 ILE O    O  12.873   5.198  -0.319 1.00 . A X . 459 ILE O    1 1 
       14 14813 1 1 33 GLU C    C  12.601   6.288   2.417 1.00 . A X . 460 GLU C    1 1 
       14 14814 1 1 33 GLU CA   C  11.655   6.969   1.432 1.00 . A X . 460 GLU CA   1 1 
       14 14815 1 1 33 GLU CB   C  10.637   7.821   2.190 1.00 . A X . 460 GLU CB   1 1 
       14 14816 1 1 33 GLU CD   C  10.304   9.778   3.753 1.00 . A X . 460 GLU CD   1 1 
       14 14817 1 1 33 GLU CG   C  11.259   8.710   3.255 1.00 . A X . 460 GLU CG   1 1 
       14 14818 1 1 33 GLU H    H   9.998   5.918   0.640 1.00 . A X . 460 GLU H    1 1 
       14 14819 1 1 33 GLU HA   H  12.234   7.608   0.782 1.00 . A X . 460 GLU HA   1 1 
       14 14820 1 1 33 GLU HB3  H   9.925   7.166   2.670 1.00 . A X . 460 GLU HB3  1 1 
       14 14821 1 1 33 GLU HG3  H  12.130   9.193   2.837 1.00 . A X . 460 GLU HG3  1 1 
       14 14822 1 1 33 GLU N    N  10.975   5.984   0.600 1.00 . A X . 460 GLU N    1 1 
       14 14823 1 1 33 GLU O    O  13.775   6.644   2.516 1.00 . A X . 460 GLU O    1 1 
       14 14824 1 1 33 GLU OE1  O   9.077   9.551   3.697 1.00 . A X . 460 GLU OE1  1 1 
       14 14825 1 1 33 GLU OE2  O  10.785  10.841   4.199 1.00 . A X . 460 GLU OE2  1 1 
       14 14826 1 1 34 ALA C    C  14.055   3.876   3.458 1.00 . A X . 461 ALA C    1 1 
       14 14827 1 1 34 ALA CA   C  12.876   4.575   4.124 1.00 . A X . 461 ALA CA   1 1 
       14 14828 1 1 34 ALA CB   C  12.008   3.565   4.861 1.00 . A X . 461 ALA CB   1 1 
       14 14829 1 1 34 ALA H    H  11.137   5.069   3.023 1.00 . A X . 461 ALA H    1 1 
       14 14830 1 1 34 ALA HA   H  13.252   5.285   4.847 1.00 . A X . 461 ALA HA   1 1 
       14 14831 1 1 34 ALA HB1  H  11.793   2.732   4.208 1.00 . A X . 461 ALA HB1  1 1 
       14 14832 1 1 34 ALA HB2  H  12.534   3.212   5.736 1.00 . A X . 461 ALA HB2  1 1 
       14 14833 1 1 34 ALA HB3  H  11.084   4.037   5.162 1.00 . A X . 461 ALA HB3  1 1 
       14 14834 1 1 34 ALA N    N  12.080   5.307   3.147 1.00 . A X . 461 ALA N    1 1 
       14 14835 1 1 34 ALA O    O  15.168   3.873   3.986 1.00 . A X . 461 ALA O    1 1 
       14 14836 1 1 35 LEU C    C  16.002   3.516   1.215 1.00 . A X . 462 LEU C    1 1 
       14 14837 1 1 35 LEU CA   C  14.848   2.579   1.556 1.00 . A X . 462 LEU CA   1 1 
       14 14838 1 1 35 LEU CB   C  14.272   1.972   0.276 1.00 . A X . 462 LEU CB   1 1 
       14 14839 1 1 35 LEU CD1  C  12.732   0.304  -0.788 1.00 . A X . 462 LEU CD1  1 1 
       14 14840 1 1 35 LEU CD2  C  14.652  -0.483   0.610 1.00 . A X . 462 LEU CD2  1 1 
       14 14841 1 1 35 LEU CG   C  13.604   0.605   0.422 1.00 . A X . 462 LEU CG   1 1 
       14 14842 1 1 35 LEU H    H  12.901   3.319   1.924 1.00 . A X . 462 LEU H    1 1 
       14 14843 1 1 35 LEU HA   H  15.220   1.784   2.186 1.00 . A X . 462 LEU HA   1 1 
       14 14844 1 1 35 LEU HB3  H  15.080   1.873  -0.434 1.00 . A X . 462 LEU HB3  1 1 
       14 14845 1 1 35 LEU HD11 H  13.098   0.855  -1.640 1.00 . A X . 462 LEU HD11 1 1 
       14 14846 1 1 35 LEU HD12 H  11.714   0.596  -0.579 1.00 . A X . 462 LEU HD12 1 1 
       14 14847 1 1 35 LEU HD13 H  12.767  -0.754  -1.002 1.00 . A X . 462 LEU HD13 1 1 
       14 14848 1 1 35 LEU HD21 H  14.161  -1.424   0.812 1.00 . A X . 462 LEU HD21 1 1 
       14 14849 1 1 35 LEU HD22 H  15.292  -0.225   1.441 1.00 . A X . 462 LEU HD22 1 1 
       14 14850 1 1 35 LEU HD23 H  15.245  -0.571  -0.288 1.00 . A X . 462 LEU HD23 1 1 
       14 14851 1 1 35 LEU HG   H  12.968   0.613   1.296 1.00 . A X . 462 LEU HG   1 1 
       14 14852 1 1 35 LEU N    N  13.806   3.283   2.295 1.00 . A X . 462 LEU N    1 1 
       14 14853 1 1 35 LEU O    O  17.156   3.238   1.538 1.00 . A X . 462 LEU O    1 1 
       14 14854 1 1 36 GLU C    C  17.428   6.137   1.403 1.00 . A X . 463 GLU C    1 1 
       14 14855 1 1 36 GLU CA   C  16.690   5.607   0.177 1.00 . A X . 463 GLU CA   1 1 
       14 14856 1 1 36 GLU CB   C  16.045   6.767  -0.584 1.00 . A X . 463 GLU CB   1 1 
       14 14857 1 1 36 GLU CD   C  15.590   6.830  -3.068 1.00 . A X . 463 GLU CD   1 1 
       14 14858 1 1 36 GLU CG   C  15.133   6.320  -1.715 1.00 . A X . 463 GLU CG   1 1 
       14 14859 1 1 36 GLU H    H  14.742   4.793   0.332 1.00 . A X . 463 GLU H    1 1 
       14 14860 1 1 36 GLU HA   H  17.400   5.114  -0.470 1.00 . A X . 463 GLU HA   1 1 
       14 14861 1 1 36 GLU HB3  H  16.825   7.385  -1.003 1.00 . A X . 463 GLU HB3  1 1 
       14 14862 1 1 36 GLU HG3  H  14.137   6.690  -1.525 1.00 . A X . 463 GLU HG3  1 1 
       14 14863 1 1 36 GLU N    N  15.680   4.628   0.561 1.00 . A X . 463 GLU N    1 1 
       14 14864 1 1 36 GLU O    O  18.632   6.388   1.358 1.00 . A X . 463 GLU O    1 1 
       14 14865 1 1 36 GLU OE1  O  16.154   7.943  -3.122 1.00 . A X . 463 GLU OE1  1 1 
       14 14866 1 1 36 GLU OE2  O  15.383   6.118  -4.072 1.00 . A X . 463 GLU OE2  1 1 
       14 14867 1 1 37 LYS C    C  18.122   5.732   4.415 1.00 . A X . 464 LYS C    1 1 
       14 14868 1 1 37 LYS CA   C  17.277   6.807   3.740 1.00 . A X . 464 LYS CA   1 1 
       14 14869 1 1 37 LYS CB   C  16.175   7.277   4.691 1.00 . A X . 464 LYS CB   1 1 
       14 14870 1 1 37 LYS CD   C  14.235   8.834   5.043 1.00 . A X . 464 LYS CD   1 1 
       14 14871 1 1 37 LYS CE   C  14.517   9.605   6.324 1.00 . A X . 464 LYS CE   1 1 
       14 14872 1 1 37 LYS CG   C  15.511   8.573   4.259 1.00 . A X . 464 LYS CG   1 1 
       14 14873 1 1 37 LYS H    H  15.739   6.090   2.473 1.00 . A X . 464 LYS H    1 1 
       14 14874 1 1 37 LYS HA   H  17.911   7.645   3.494 1.00 . A X . 464 LYS HA   1 1 
       14 14875 1 1 37 LYS HB3  H  16.603   7.426   5.672 1.00 . A X . 464 LYS HB3  1 1 
       14 14876 1 1 37 LYS HD3  H  13.778   7.888   5.295 1.00 . A X . 464 LYS HD3  1 1 
       14 14877 1 1 37 LYS HE3  H  15.427   9.224   6.765 1.00 . A X . 464 LYS HE3  1 1 
       14 14878 1 1 37 LYS HG3  H  15.270   8.510   3.207 1.00 . A X . 464 LYS HG3  1 1 
       14 14879 1 1 37 LYS HZ1  H  15.326  11.220   5.273 1.00 . A X . 464 LYS HZ1  1 1 
       14 14880 1 1 37 LYS HZ2  H  15.059  11.533   6.915 1.00 . A X . 464 LYS HZ2  1 1 
       14 14881 1 1 37 LYS HZ3  H  13.754  11.488   5.839 1.00 . A X . 464 LYS HZ3  1 1 
       14 14882 1 1 37 LYS N    N  16.695   6.306   2.499 1.00 . A X . 464 LYS N    1 1 
       14 14883 1 1 37 LYS NZ   N  14.675  11.064   6.069 1.00 . A X . 464 LYS NZ   1 1 
       14 14884 1 1 37 LYS O    O  19.020   6.036   5.203 1.00 . A X . 464 LYS O    1 1 
       14 14885 1 1 38 THR C    C  19.726   2.937   3.783 1.00 . A X . 465 THR C    1 1 
       14 14886 1 1 38 THR CA   C  18.565   3.353   4.680 1.00 . A X . 465 THR CA   1 1 
       14 14887 1 1 38 THR CB   C  17.647   2.138   4.909 1.00 . A X . 465 THR CB   1 1 
       14 14888 1 1 38 THR CG2  C  16.655   2.414   6.029 1.00 . A X . 465 THR CG2  1 1 
       14 14889 1 1 38 THR H    H  17.106   4.294   3.469 1.00 . A X . 465 THR H    1 1 
       14 14890 1 1 38 THR HA   H  18.957   3.668   5.636 1.00 . A X . 465 THR HA   1 1 
       14 14891 1 1 38 THR HB   H  18.257   1.291   5.189 1.00 . A X . 465 THR HB   1 1 
       14 14892 1 1 38 THR HG1  H  17.532   1.903   2.954 1.00 . A X . 465 THR HG1  1 1 
       14 14893 1 1 38 THR HG21 H  16.789   3.423   6.387 1.00 . A X . 465 THR HG21 1 1 
       14 14894 1 1 38 THR HG22 H  16.824   1.719   6.839 1.00 . A X . 465 THR HG22 1 1 
       14 14895 1 1 38 THR HG23 H  15.649   2.294   5.657 1.00 . A X . 465 THR HG23 1 1 
       14 14896 1 1 38 THR N    N  17.832   4.473   4.103 1.00 . A X . 465 THR N    1 1 
       14 14897 1 1 38 THR O    O  20.623   2.210   4.211 1.00 . A X . 465 THR O    1 1 
       14 14898 1 1 38 THR OG1  O  16.939   1.826   3.704 1.00 . A X . 465 THR OG1  1 1 
       14 14899 1 1 39 GLY C    C  20.356   1.962   0.643 1.00 . A X . 466 GLY C    1 1 
       14 14900 1 1 39 GLY CA   C  20.760   3.066   1.601 1.00 . A X . 466 GLY CA   1 1 
       14 14901 1 1 39 GLY H    H  18.962   3.976   2.253 1.00 . A X . 466 GLY H    1 1 
       14 14902 1 1 39 GLY HA2  H  21.015   3.947   1.032 1.00 . A X . 466 GLY HA2  1 1 
       14 14903 1 1 39 GLY HA3  H  21.629   2.744   2.156 1.00 . A X . 466 GLY HA3  1 1 
       14 14904 1 1 39 GLY N    N  19.703   3.401   2.538 1.00 . A X . 466 GLY N    1 1 
       14 14905 1 1 39 GLY O    O  21.163   1.093   0.311 1.00 . A X . 466 GLY O    1 1 
       14 14906 1 1 40 TYR C    C  18.687  -0.406  -0.114 1.00 . A X . 467 TYR C    1 1 
       14 14907 1 1 40 TYR CA   C  18.595   0.988  -0.725 1.00 . A X . 467 TYR CA   1 1 
       14 14908 1 1 40 TYR CB   C  19.371   1.034  -2.042 1.00 . A X . 467 TYR CB   1 1 
       14 14909 1 1 40 TYR CD1  C  18.045   2.878  -3.144 1.00 . A X . 467 TYR CD1  1 1 
       14 14910 1 1 40 TYR CD2  C  20.416   3.103  -3.043 1.00 . A X . 467 TYR CD2  1 1 
       14 14911 1 1 40 TYR CE1  C  17.953   4.091  -3.799 1.00 . A X . 467 TYR CE1  1 1 
       14 14912 1 1 40 TYR CE2  C  20.333   4.318  -3.696 1.00 . A X . 467 TYR CE2  1 1 
       14 14913 1 1 40 TYR CG   C  19.276   2.362  -2.757 1.00 . A X . 467 TYR CG   1 1 
       14 14914 1 1 40 TYR CZ   C  19.099   4.807  -4.072 1.00 . A X . 467 TYR CZ   1 1 
       14 14915 1 1 40 TYR H    H  18.509   2.713   0.499 1.00 . A X . 467 TYR H    1 1 
       14 14916 1 1 40 TYR HA   H  17.557   1.215  -0.923 1.00 . A X . 467 TYR HA   1 1 
       14 14917 1 1 40 TYR HB3  H  18.988   0.272  -2.704 1.00 . A X . 467 TYR HB3  1 1 
       14 14918 1 1 40 TYR HD1  H  17.149   2.314  -2.928 1.00 . A X . 467 TYR HD1  1 1 
       14 14919 1 1 40 TYR HD2  H  21.381   2.717  -2.748 1.00 . A X . 467 TYR HD2  1 1 
       14 14920 1 1 40 TYR HE1  H  16.987   4.475  -4.093 1.00 . A X . 467 TYR HE1  1 1 
       14 14921 1 1 40 TYR HE2  H  21.230   4.879  -3.911 1.00 . A X . 467 TYR HE2  1 1 
       14 14922 1 1 40 TYR HH   H  19.825   6.181  -5.204 1.00 . A X . 467 TYR HH   1 1 
       14 14923 1 1 40 TYR N    N  19.105   1.996   0.198 1.00 . A X . 467 TYR N    1 1 
       14 14924 1 1 40 TYR O    O  18.811  -1.402  -0.827 1.00 . A X . 467 TYR O    1 1 
       14 14925 1 1 40 TYR OH   O  19.011   6.017  -4.722 1.00 . A X . 467 TYR OH   1 1 
       14 14926 1 1 41 VAL C    C  17.316  -2.205   2.364 1.00 . A X . 468 VAL C    1 1 
       14 14927 1 1 41 VAL CA   C  18.698  -1.742   1.920 1.00 . A X . 468 VAL CA   1 1 
       14 14928 1 1 41 VAL CB   C  19.616  -1.645   3.153 1.00 . A X . 468 VAL CB   1 1 
       14 14929 1 1 41 VAL CG1  C  19.766  -3.005   3.817 1.00 . A X . 468 VAL CG1  1 1 
       14 14930 1 1 41 VAL CG2  C  20.974  -1.081   2.764 1.00 . A X . 468 VAL CG2  1 1 
       14 14931 1 1 41 VAL H    H  18.525   0.358   1.727 1.00 . A X . 468 VAL H    1 1 
       14 14932 1 1 41 VAL HA   H  19.114  -2.476   1.246 1.00 . A X . 468 VAL HA   1 1 
       14 14933 1 1 41 VAL HB   H  19.161  -0.971   3.864 1.00 . A X . 468 VAL HB   1 1 
       14 14934 1 1 41 VAL HG11 H  20.225  -2.884   4.787 1.00 . A X . 468 VAL HG11 1 1 
       14 14935 1 1 41 VAL HG12 H  18.792  -3.459   3.932 1.00 . A X . 468 VAL HG12 1 1 
       14 14936 1 1 41 VAL HG13 H  20.387  -3.639   3.201 1.00 . A X . 468 VAL HG13 1 1 
       14 14937 1 1 41 VAL HG21 H  21.078  -0.082   3.163 1.00 . A X . 468 VAL HG21 1 1 
       14 14938 1 1 41 VAL HG22 H  21.754  -1.711   3.165 1.00 . A X . 468 VAL HG22 1 1 
       14 14939 1 1 41 VAL HG23 H  21.054  -1.047   1.687 1.00 . A X . 468 VAL HG23 1 1 
       14 14940 1 1 41 VAL N    N  18.624  -0.470   1.212 1.00 . A X . 468 VAL N    1 1 
       14 14941 1 1 41 VAL O    O  16.586  -1.469   3.030 1.00 . A X . 468 VAL O    1 1 
       14 14942 1 1 42 LYS C    C  15.593  -4.276   3.851 1.00 . A X . 469 LYS C    1 1 
       14 14943 1 1 42 LYS CA   C  15.665  -3.994   2.354 1.00 . A X . 469 LYS CA   1 1 
       14 14944 1 1 42 LYS CB   C  15.410  -5.283   1.568 1.00 . A X . 469 LYS CB   1 1 
       14 14945 1 1 42 LYS CD   C  13.715  -4.886  -0.243 1.00 . A X . 469 LYS CD   1 1 
       14 14946 1 1 42 LYS CE   C  13.379  -5.448  -1.615 1.00 . A X . 469 LYS CE   1 1 
       14 14947 1 1 42 LYS CG   C  15.190  -5.056   0.083 1.00 . A X . 469 LYS CG   1 1 
       14 14948 1 1 42 LYS H    H  17.585  -3.968   1.463 1.00 . A X . 469 LYS H    1 1 
       14 14949 1 1 42 LYS HA   H  14.906  -3.270   2.099 1.00 . A X . 469 LYS HA   1 1 
       14 14950 1 1 42 LYS HB3  H  14.533  -5.767   1.971 1.00 . A X . 469 LYS HB3  1 1 
       14 14951 1 1 42 LYS HD3  H  13.470  -3.834  -0.224 1.00 . A X . 469 LYS HD3  1 1 
       14 14952 1 1 42 LYS HE3  H  14.262  -5.397  -2.236 1.00 . A X . 469 LYS HE3  1 1 
       14 14953 1 1 42 LYS HG3  H  15.574  -5.906  -0.463 1.00 . A X . 469 LYS HG3  1 1 
       14 14954 1 1 42 LYS HZ1  H  12.748  -7.234  -2.495 1.00 . A X . 469 LYS HZ1  1 1 
       14 14955 1 1 42 LYS HZ2  H  12.039  -6.923  -0.991 1.00 . A X . 469 LYS HZ2  1 1 
       14 14956 1 1 42 LYS HZ3  H  13.645  -7.449  -1.077 1.00 . A X . 469 LYS HZ3  1 1 
       14 14957 1 1 42 LYS N    N  16.960  -3.430   1.993 1.00 . A X . 469 LYS N    1 1 
       14 14958 1 1 42 LYS NZ   N  12.921  -6.862  -1.540 1.00 . A X . 469 LYS NZ   1 1 
       14 14959 1 1 42 LYS O    O  14.606  -3.945   4.508 1.00 . A X . 469 LYS O    1 1 
       14 14960 1 1 43 SER C    C  16.536  -3.964   6.658 1.00 . A X . 470 SER C    1 1 
       14 14961 1 1 43 SER CA   C  16.699  -5.218   5.805 1.00 . A X . 470 SER CA   1 1 
       14 14962 1 1 43 SER CB   C  18.022  -5.908   6.139 1.00 . A X . 470 SER CB   1 1 
       14 14963 1 1 43 SER H    H  17.400  -5.128   3.809 1.00 . A X . 470 SER H    1 1 
       14 14964 1 1 43 SER HA   H  15.885  -5.895   6.020 1.00 . A X . 470 SER HA   1 1 
       14 14965 1 1 43 SER HB3  H  17.951  -6.360   7.118 1.00 . A X . 470 SER HB3  1 1 
       14 14966 1 1 43 SER HG   H  18.470  -7.751   5.646 1.00 . A X . 470 SER HG   1 1 
       14 14967 1 1 43 SER N    N  16.644  -4.889   4.385 1.00 . A X . 470 SER N    1 1 
       14 14968 1 1 43 SER O    O  15.674  -3.905   7.535 1.00 . A X . 470 SER O    1 1 
       14 14969 1 1 43 SER OG   O  18.324  -6.918   5.192 1.00 . A X . 470 SER OG   1 1 
       14 14970 1 1 44 ARG C    C  15.985  -1.007   6.930 1.00 . A X . 471 ARG C    1 1 
       14 14971 1 1 44 ARG CA   C  17.322  -1.712   7.140 1.00 . A X . 471 ARG CA   1 1 
       14 14972 1 1 44 ARG CB   C  18.467  -0.794   6.713 1.00 . A X . 471 ARG CB   1 1 
       14 14973 1 1 44 ARG CD   C  20.922  -0.700   6.180 1.00 . A X . 471 ARG CD   1 1 
       14 14974 1 1 44 ARG CG   C  19.845  -1.347   7.038 1.00 . A X . 471 ARG CG   1 1 
       14 14975 1 1 44 ARG CZ   C  23.194  -1.239   5.411 1.00 . A X . 471 ARG CZ   1 1 
       14 14976 1 1 44 ARG H    H  18.037  -3.071   5.685 1.00 . A X . 471 ARG H    1 1 
       14 14977 1 1 44 ARG HA   H  17.431  -1.944   8.189 1.00 . A X . 471 ARG HA   1 1 
       14 14978 1 1 44 ARG HB3  H  18.358   0.157   7.213 1.00 . A X . 471 ARG HB3  1 1 
       14 14979 1 1 44 ARG HD3  H  21.318   0.155   6.707 1.00 . A X . 471 ARG HD3  1 1 
       14 14980 1 1 44 ARG HE   H  21.860  -2.577   6.049 1.00 . A X . 471 ARG HE   1 1 
       14 14981 1 1 44 ARG HG3  H  19.847  -2.411   6.860 1.00 . A X . 471 ARG HG3  1 1 
       14 14982 1 1 44 ARG HH11 H  22.723   0.725   5.363 1.00 . A X . 471 ARG HH11 1 1 
       14 14983 1 1 44 ARG HH12 H  24.322   0.333   4.824 1.00 . A X . 471 ARG HH12 1 1 
       14 14984 1 1 44 ARG HH21 H  23.962  -3.107   5.341 1.00 . A X . 471 ARG HH21 1 1 
       14 14985 1 1 44 ARG HH22 H  25.026  -1.848   4.811 1.00 . A X . 471 ARG HH22 1 1 
       14 14986 1 1 44 ARG N    N  17.371  -2.965   6.396 1.00 . A X . 471 ARG N    1 1 
       14 14987 1 1 44 ARG NE   N  22.015  -1.623   5.885 1.00 . A X . 471 ARG NE   1 1 
       14 14988 1 1 44 ARG NH1  N  23.433   0.044   5.180 1.00 . A X . 471 ARG NH1  1 1 
       14 14989 1 1 44 ARG NH2  N  24.138  -2.138   5.168 1.00 . A X . 471 ARG NH2  1 1 
       14 14990 1 1 44 ARG O    O  15.390  -0.488   7.875 1.00 . A X . 471 ARG O    1 1 
       14 14991 1 1 45 ALA C    C  13.090  -1.023   6.078 1.00 . A X . 472 ALA C    1 1 
       14 14992 1 1 45 ALA CA   C  14.252  -0.353   5.352 1.00 . A X . 472 ALA CA   1 1 
       14 14993 1 1 45 ALA CB   C  14.026  -0.384   3.848 1.00 . A X . 472 ALA CB   1 1 
       14 14994 1 1 45 ALA H    H  16.038  -1.423   4.976 1.00 . A X . 472 ALA H    1 1 
       14 14995 1 1 45 ALA HA   H  14.308   0.681   5.662 1.00 . A X . 472 ALA HA   1 1 
       14 14996 1 1 45 ALA HB1  H  14.078  -1.404   3.498 1.00 . A X . 472 ALA HB1  1 1 
       14 14997 1 1 45 ALA HB2  H  13.052   0.025   3.622 1.00 . A X . 472 ALA HB2  1 1 
       14 14998 1 1 45 ALA HB3  H  14.786   0.205   3.358 1.00 . A X . 472 ALA HB3  1 1 
       14 14999 1 1 45 ALA N    N  15.519  -0.993   5.686 1.00 . A X . 472 ALA N    1 1 
       14 15000 1 1 45 ALA O    O  12.195  -0.352   6.589 1.00 . A X . 472 ALA O    1 1 
       14 15001 1 1 46 ALA C    C  12.012  -2.796   8.272 1.00 . A X . 473 ALA C    1 1 
       14 15002 1 1 46 ALA CA   C  12.060  -3.112   6.781 1.00 . A X . 473 ALA CA   1 1 
       14 15003 1 1 46 ALA CB   C  12.269  -4.603   6.562 1.00 . A X . 473 ALA CB   1 1 
       14 15004 1 1 46 ALA H    H  13.851  -2.831   5.690 1.00 . A X . 473 ALA H    1 1 
       14 15005 1 1 46 ALA HA   H  11.115  -2.836   6.334 1.00 . A X . 473 ALA HA   1 1 
       14 15006 1 1 46 ALA HB1  H  11.309  -5.096   6.506 1.00 . A X . 473 ALA HB1  1 1 
       14 15007 1 1 46 ALA HB2  H  12.807  -4.759   5.640 1.00 . A X . 473 ALA HB2  1 1 
       14 15008 1 1 46 ALA HB3  H  12.836  -5.012   7.384 1.00 . A X . 473 ALA HB3  1 1 
       14 15009 1 1 46 ALA N    N  13.111  -2.351   6.117 1.00 . A X . 473 ALA N    1 1 
       14 15010 1 1 46 ALA O    O  10.962  -2.444   8.809 1.00 . A X . 473 ALA O    1 1 
       14 15011 1 1 47 LYS C    C  12.879  -1.205  10.668 1.00 . A X . 474 LYS C    1 1 
       14 15012 1 1 47 LYS CA   C  13.245  -2.654  10.366 1.00 . A X . 474 LYS CA   1 1 
       14 15013 1 1 47 LYS CB   C  14.658  -2.951  10.875 1.00 . A X . 474 LYS CB   1 1 
       14 15014 1 1 47 LYS CD   C  17.090  -2.322  10.870 1.00 . A X . 474 LYS CD   1 1 
       14 15015 1 1 47 LYS CE   C  17.340  -1.376  12.034 1.00 . A X . 474 LYS CE   1 1 
       14 15016 1 1 47 LYS CG   C  15.729  -2.081  10.240 1.00 . A X . 474 LYS CG   1 1 
       14 15017 1 1 47 LYS H    H  13.959  -3.211   8.453 1.00 . A X . 474 LYS H    1 1 
       14 15018 1 1 47 LYS HA   H  12.546  -3.303  10.872 1.00 . A X . 474 LYS HA   1 1 
       14 15019 1 1 47 LYS HB3  H  14.893  -3.985  10.666 1.00 . A X . 474 LYS HB3  1 1 
       14 15020 1 1 47 LYS HD3  H  17.854  -2.171  10.122 1.00 . A X . 474 LYS HD3  1 1 
       14 15021 1 1 47 LYS HE3  H  16.887  -1.790  12.922 1.00 . A X . 474 LYS HE3  1 1 
       14 15022 1 1 47 LYS HG3  H  15.460  -1.043  10.371 1.00 . A X . 474 LYS HG3  1 1 
       14 15023 1 1 47 LYS HZ1  H  19.342  -1.452  11.441 1.00 . A X . 474 LYS HZ1  1 1 
       14 15024 1 1 47 LYS HZ2  H  19.103  -1.751  13.089 1.00 . A X . 474 LYS HZ2  1 1 
       14 15025 1 1 47 LYS HZ3  H  18.987  -0.174  12.490 1.00 . A X . 474 LYS HZ3  1 1 
       14 15026 1 1 47 LYS N    N  13.155  -2.927   8.936 1.00 . A X . 474 LYS N    1 1 
       14 15027 1 1 47 LYS NZ   N  18.795  -1.174  12.280 1.00 . A X . 474 LYS NZ   1 1 
       14 15028 1 1 47 LYS O    O  12.296  -0.905  11.711 1.00 . A X . 474 LYS O    1 1 
       14 15029 1 1 48 LEU C    C  11.434   1.379   9.757 1.00 . A X . 475 LEU C    1 1 
       14 15030 1 1 48 LEU CA   C  12.927   1.110   9.917 1.00 . A X . 475 LEU CA   1 1 
       14 15031 1 1 48 LEU CB   C  13.718   1.938   8.903 1.00 . A X . 475 LEU CB   1 1 
       14 15032 1 1 48 LEU CD1  C  15.000   4.019   8.344 1.00 . A X . 475 LEU CD1  1 1 
       14 15033 1 1 48 LEU CD2  C  12.689   4.193   9.285 1.00 . A X . 475 LEU CD2  1 1 
       14 15034 1 1 48 LEU CG   C  13.985   3.394   9.288 1.00 . A X . 475 LEU CG   1 1 
       14 15035 1 1 48 LEU H    H  13.684  -0.607   8.940 1.00 . A X . 475 LEU H    1 1 
       14 15036 1 1 48 LEU HA   H  13.227   1.395  10.915 1.00 . A X . 475 LEU HA   1 1 
       14 15037 1 1 48 LEU HB3  H  13.166   1.937   7.974 1.00 . A X . 475 LEU HB3  1 1 
       14 15038 1 1 48 LEU HD11 H  14.686   3.865   7.323 1.00 . A X . 475 LEU HD11 1 1 
       14 15039 1 1 48 LEU HD12 H  15.965   3.556   8.496 1.00 . A X . 475 LEU HD12 1 1 
       14 15040 1 1 48 LEU HD13 H  15.074   5.078   8.543 1.00 . A X . 475 LEU HD13 1 1 
       14 15041 1 1 48 LEU HD21 H  12.132   3.978  10.184 1.00 . A X . 475 LEU HD21 1 1 
       14 15042 1 1 48 LEU HD22 H  12.101   3.919   8.421 1.00 . A X . 475 LEU HD22 1 1 
       14 15043 1 1 48 LEU HD23 H  12.918   5.248   9.245 1.00 . A X . 475 LEU HD23 1 1 
       14 15044 1 1 48 LEU HG   H  14.396   3.426  10.288 1.00 . A X . 475 LEU HG   1 1 
       14 15045 1 1 48 LEU N    N  13.222  -0.309   9.750 1.00 . A X . 475 LEU N    1 1 
       14 15046 1 1 48 LEU O    O  10.817   2.035  10.598 1.00 . A X . 475 LEU O    1 1 
       14 15047 1 1 49 LEU C    C   8.589   0.287   9.418 1.00 . A X . 476 LEU C    1 1 
       14 15048 1 1 49 LEU CA   C   9.437   1.050   8.405 1.00 . A X . 476 LEU CA   1 1 
       14 15049 1 1 49 LEU CB   C   9.103   0.583   6.988 1.00 . A X . 476 LEU CB   1 1 
       14 15050 1 1 49 LEU CD1  C   9.952   0.499   4.631 1.00 . A X . 476 LEU CD1  1 1 
       14 15051 1 1 49 LEU CD2  C   8.875   2.584   5.496 1.00 . A X . 476 LEU CD2  1 1 
       14 15052 1 1 49 LEU CG   C   9.738   1.382   5.850 1.00 . A X . 476 LEU CG   1 1 
       14 15053 1 1 49 LEU H    H  11.403   0.355   8.042 1.00 . A X . 476 LEU H    1 1 
       14 15054 1 1 49 LEU HA   H   9.216   2.104   8.490 1.00 . A X . 476 LEU HA   1 1 
       14 15055 1 1 49 LEU HB3  H   8.030   0.632   6.869 1.00 . A X . 476 LEU HB3  1 1 
       14 15056 1 1 49 LEU HD11 H  10.821  -0.122   4.784 1.00 . A X . 476 LEU HD11 1 1 
       14 15057 1 1 49 LEU HD12 H  10.100   1.118   3.758 1.00 . A X . 476 LEU HD12 1 1 
       14 15058 1 1 49 LEU HD13 H   9.084  -0.128   4.483 1.00 . A X . 476 LEU HD13 1 1 
       14 15059 1 1 49 LEU HD21 H   9.175   3.431   6.093 1.00 . A X . 476 LEU HD21 1 1 
       14 15060 1 1 49 LEU HD22 H   7.839   2.352   5.691 1.00 . A X . 476 LEU HD22 1 1 
       14 15061 1 1 49 LEU HD23 H   8.999   2.820   4.448 1.00 . A X . 476 LEU HD23 1 1 
       14 15062 1 1 49 LEU HG   H  10.705   1.746   6.170 1.00 . A X . 476 LEU HG   1 1 
       14 15063 1 1 49 LEU N    N  10.859   0.867   8.674 1.00 . A X . 476 LEU N    1 1 
       14 15064 1 1 49 LEU O    O   7.422   0.613   9.637 1.00 . A X . 476 LEU O    1 1 
       14 15065 1 1 50 GLY C    C   7.870  -2.781  10.425 1.00 . A X . 477 GLY C    1 1 
       14 15066 1 1 50 GLY CA   C   8.468  -1.521  11.018 1.00 . A X . 477 GLY CA   1 1 
       14 15067 1 1 50 GLY H    H  10.115  -0.944   9.820 1.00 . A X . 477 GLY H    1 1 
       14 15068 1 1 50 GLY HA2  H   9.151  -1.797  11.809 1.00 . A X . 477 GLY HA2  1 1 
       14 15069 1 1 50 GLY HA3  H   7.673  -0.921  11.436 1.00 . A X . 477 GLY HA3  1 1 
       14 15070 1 1 50 GLY N    N   9.183  -0.729  10.034 1.00 . A X . 477 GLY N    1 1 
       14 15071 1 1 50 GLY O    O   7.012  -3.418  11.037 1.00 . A X . 477 GLY O    1 1 
       14 15072 1 1 51 TYR C    C   8.933  -5.364   8.374 1.00 . A X . 478 TYR C    1 1 
       14 15073 1 1 51 TYR CA   C   7.823  -4.332   8.551 1.00 . A X . 478 TYR CA   1 1 
       14 15074 1 1 51 TYR CB   C   7.236  -3.960   7.189 1.00 . A X . 478 TYR CB   1 1 
       14 15075 1 1 51 TYR CD1  C   5.459  -2.522   8.261 1.00 . A X . 478 TYR CD1  1 1 
       14 15076 1 1 51 TYR CD2  C   6.430  -1.773   6.217 1.00 . A X . 478 TYR CD2  1 1 
       14 15077 1 1 51 TYR CE1  C   4.655  -1.399   8.296 1.00 . A X . 478 TYR CE1  1 1 
       14 15078 1 1 51 TYR CE2  C   5.630  -0.647   6.245 1.00 . A X . 478 TYR CE2  1 1 
       14 15079 1 1 51 TYR CG   C   6.359  -2.729   7.223 1.00 . A X . 478 TYR CG   1 1 
       14 15080 1 1 51 TYR CZ   C   4.744  -0.464   7.287 1.00 . A X . 478 TYR CZ   1 1 
       14 15081 1 1 51 TYR H    H   9.007  -2.594   8.791 1.00 . A X . 478 TYR H    1 1 
       14 15082 1 1 51 TYR HA   H   7.043  -4.760   9.163 1.00 . A X . 478 TYR HA   1 1 
       14 15083 1 1 51 TYR HB3  H   6.639  -4.783   6.824 1.00 . A X . 478 TYR HB3  1 1 
       14 15084 1 1 51 TYR HD1  H   5.392  -3.256   9.051 1.00 . A X . 478 TYR HD1  1 1 
       14 15085 1 1 51 TYR HD2  H   7.124  -1.919   5.403 1.00 . A X . 478 TYR HD2  1 1 
       14 15086 1 1 51 TYR HE1  H   3.962  -1.256   9.112 1.00 . A X . 478 TYR HE1  1 1 
       14 15087 1 1 51 TYR HE2  H   5.700   0.086   5.454 1.00 . A X . 478 TYR HE2  1 1 
       14 15088 1 1 51 TYR HH   H   3.030   0.392   7.433 1.00 . A X . 478 TYR HH   1 1 
       14 15089 1 1 51 TYR N    N   8.322  -3.142   9.229 1.00 . A X . 478 TYR N    1 1 
       14 15090 1 1 51 TYR O    O  10.118  -5.040   8.453 1.00 . A X . 478 TYR O    1 1 
       14 15091 1 1 51 TYR OH   O   3.946   0.657   7.318 1.00 . A X . 478 TYR OH   1 1 
       14 15092 1 1 52 THR C    C   9.909  -7.816   6.482 1.00 . A X . 479 THR C    1 1 
       14 15093 1 1 52 THR CA   C   9.498  -7.692   7.946 1.00 . A X . 479 THR CA   1 1 
       14 15094 1 1 52 THR CB   C   8.926  -9.040   8.422 1.00 . A X . 479 THR CB   1 1 
       14 15095 1 1 52 THR CG2  C   7.630  -9.364   7.695 1.00 . A X . 479 THR CG2  1 1 
       14 15096 1 1 52 THR H    H   7.581  -6.808   8.082 1.00 . A X . 479 THR H    1 1 
       14 15097 1 1 52 THR HA   H  10.374  -7.467   8.537 1.00 . A X . 479 THR HA   1 1 
       14 15098 1 1 52 THR HB   H   8.720  -8.973   9.481 1.00 . A X . 479 THR HB   1 1 
       14 15099 1 1 52 THR HG1  H  10.572 -10.034   8.859 1.00 . A X . 479 THR HG1  1 1 
       14 15100 1 1 52 THR HG21 H   7.797 -10.182   7.009 1.00 . A X . 479 THR HG21 1 1 
       14 15101 1 1 52 THR HG22 H   7.298  -8.496   7.145 1.00 . A X . 479 THR HG22 1 1 
       14 15102 1 1 52 THR HG23 H   6.874  -9.646   8.414 1.00 . A X . 479 THR HG23 1 1 
       14 15103 1 1 52 THR N    N   8.540  -6.611   8.133 1.00 . A X . 479 THR N    1 1 
       14 15104 1 1 52 THR O    O   9.255  -7.264   5.596 1.00 . A X . 479 THR O    1 1 
       14 15105 1 1 52 THR OG1  O   9.880 -10.085   8.196 1.00 . A X . 479 THR OG1  1 1 
       14 15106 1 1 53 LEU C    C  10.371  -9.194   3.950 1.00 . A X . 480 LEU C    1 1 
       14 15107 1 1 53 LEU CA   C  11.491  -8.738   4.880 1.00 . A X . 480 LEU CA   1 1 
       14 15108 1 1 53 LEU CB   C  12.624  -9.766   4.873 1.00 . A X . 480 LEU CB   1 1 
       14 15109 1 1 53 LEU CD1  C  13.433  -9.191   2.572 1.00 . A X . 480 LEU CD1  1 1 
       14 15110 1 1 53 LEU CD2  C  14.147 -11.335   3.647 1.00 . A X . 480 LEU CD2  1 1 
       14 15111 1 1 53 LEU CG   C  13.021 -10.320   3.505 1.00 . A X . 480 LEU CG   1 1 
       14 15112 1 1 53 LEU H    H  11.472  -8.956   6.984 1.00 . A X . 480 LEU H    1 1 
       14 15113 1 1 53 LEU HA   H  11.873  -7.793   4.526 1.00 . A X . 480 LEU HA   1 1 
       14 15114 1 1 53 LEU HB3  H  12.317 -10.598   5.492 1.00 . A X . 480 LEU HB3  1 1 
       14 15115 1 1 53 LEU HD11 H  14.072  -8.502   3.101 1.00 . A X . 480 LEU HD11 1 1 
       14 15116 1 1 53 LEU HD12 H  12.552  -8.672   2.225 1.00 . A X . 480 LEU HD12 1 1 
       14 15117 1 1 53 LEU HD13 H  13.965  -9.601   1.727 1.00 . A X . 480 LEU HD13 1 1 
       14 15118 1 1 53 LEU HD21 H  14.526 -11.589   2.669 1.00 . A X . 480 LEU HD21 1 1 
       14 15119 1 1 53 LEU HD22 H  13.770 -12.224   4.130 1.00 . A X . 480 LEU HD22 1 1 
       14 15120 1 1 53 LEU HD23 H  14.941 -10.911   4.244 1.00 . A X . 480 LEU HD23 1 1 
       14 15121 1 1 53 LEU HG   H  12.171 -10.822   3.065 1.00 . A X . 480 LEU HG   1 1 
       14 15122 1 1 53 LEU N    N  10.993  -8.542   6.237 1.00 . A X . 480 LEU N    1 1 
       14 15123 1 1 53 LEU O    O  10.310  -8.787   2.790 1.00 . A X . 480 LEU O    1 1 
       14 15124 1 1 54 ARG C    C   7.402  -9.426   3.318 1.00 . A X . 481 ARG C    1 1 
       14 15125 1 1 54 ARG CA   C   8.367 -10.550   3.684 1.00 . A X . 481 ARG CA   1 1 
       14 15126 1 1 54 ARG CB   C   7.627 -11.639   4.461 1.00 . A X . 481 ARG CB   1 1 
       14 15127 1 1 54 ARG CD   C   7.716 -13.544   2.824 1.00 . A X . 481 ARG CD   1 1 
       14 15128 1 1 54 ARG CG   C   6.818 -12.576   3.579 1.00 . A X . 481 ARG CG   1 1 
       14 15129 1 1 54 ARG CZ   C   9.026 -15.570   3.291 1.00 . A X . 481 ARG CZ   1 1 
       14 15130 1 1 54 ARG H    H   9.589 -10.329   5.398 1.00 . A X . 481 ARG H    1 1 
       14 15131 1 1 54 ARG HA   H   8.765 -10.976   2.776 1.00 . A X . 481 ARG HA   1 1 
       14 15132 1 1 54 ARG HB3  H   6.954 -11.170   5.162 1.00 . A X . 481 ARG HB3  1 1 
       14 15133 1 1 54 ARG HD3  H   8.610 -13.020   2.519 1.00 . A X . 481 ARG HD3  1 1 
       14 15134 1 1 54 ARG HE   H   7.632 -14.811   4.498 1.00 . A X . 481 ARG HE   1 1 
       14 15135 1 1 54 ARG HG3  H   6.257 -11.988   2.867 1.00 . A X . 481 ARG HG3  1 1 
       14 15136 1 1 54 ARG HH11 H   9.456 -14.667   1.537 1.00 . A X . 481 ARG HH11 1 1 
       14 15137 1 1 54 ARG HH12 H  10.372 -16.097   1.879 1.00 . A X . 481 ARG HH12 1 1 
       14 15138 1 1 54 ARG HH21 H   8.831 -16.695   4.960 1.00 . A X . 481 ARG HH21 1 1 
       14 15139 1 1 54 ARG HH22 H  10.015 -17.251   3.825 1.00 . A X . 481 ARG HH22 1 1 
       14 15140 1 1 54 ARG N    N   9.486 -10.040   4.467 1.00 . A X . 481 ARG N    1 1 
       14 15141 1 1 54 ARG NE   N   8.095 -14.691   3.644 1.00 . A X . 481 ARG NE   1 1 
       14 15142 1 1 54 ARG NH1  N   9.670 -15.434   2.141 1.00 . A X . 481 ARG NH1  1 1 
       14 15143 1 1 54 ARG NH2  N   9.315 -16.589   4.091 1.00 . A X . 481 ARG NH2  1 1 
       14 15144 1 1 54 ARG O    O   7.052  -9.252   2.152 1.00 . A X . 481 ARG O    1 1 
       14 15145 1 1 55 GLN C    C   6.653  -6.526   3.163 1.00 . A X . 482 GLN C    1 1 
       14 15146 1 1 55 GLN CA   C   6.052  -7.561   4.108 1.00 . A X . 482 GLN CA   1 1 
       14 15147 1 1 55 GLN CB   C   5.691  -6.904   5.440 1.00 . A X . 482 GLN CB   1 1 
       14 15148 1 1 55 GLN CD   C   3.581  -8.288   5.570 1.00 . A X . 482 GLN CD   1 1 
       14 15149 1 1 55 GLN CG   C   4.790  -7.759   6.317 1.00 . A X . 482 GLN CG   1 1 
       14 15150 1 1 55 GLN H    H   7.293  -8.856   5.231 1.00 . A X . 482 GLN H    1 1 
       14 15151 1 1 55 GLN HA   H   5.156  -7.962   3.659 1.00 . A X . 482 GLN HA   1 1 
       14 15152 1 1 55 GLN HB3  H   5.183  -5.971   5.242 1.00 . A X . 482 GLN HB3  1 1 
       14 15153 1 1 55 GLN HE21 H   3.085  -6.443   5.019 1.00 . A X . 482 GLN HE21 1 1 
       14 15154 1 1 55 GLN HE22 H   2.036  -7.700   4.467 1.00 . A X . 482 GLN HE22 1 1 
       14 15155 1 1 55 GLN HG3  H   4.449  -7.163   7.150 1.00 . A X . 482 GLN HG3  1 1 
       14 15156 1 1 55 GLN N    N   6.977  -8.667   4.324 1.00 . A X . 482 GLN N    1 1 
       14 15157 1 1 55 GLN NE2  N   2.823  -7.386   4.957 1.00 . A X . 482 GLN NE2  1 1 
       14 15158 1 1 55 GLN O    O   6.048  -6.169   2.150 1.00 . A X . 482 GLN O    1 1 
       14 15159 1 1 55 GLN OE1  O   3.331  -9.493   5.545 1.00 . A X . 482 GLN OE1  1 1 
       14 15160 1 1 56 LEU C    C   8.603  -5.501   1.225 1.00 . A X . 483 LEU C    1 1 
       14 15161 1 1 56 LEU CA   C   8.529  -5.051   2.681 1.00 . A X . 483 LEU CA   1 1 
       14 15162 1 1 56 LEU CB   C   9.937  -4.797   3.221 1.00 . A X . 483 LEU CB   1 1 
       14 15163 1 1 56 LEU CD1  C   9.954  -2.294   3.077 1.00 . A X . 483 LEU CD1  1 1 
       14 15164 1 1 56 LEU CD2  C  12.113  -3.557   3.115 1.00 . A X . 483 LEU CD2  1 1 
       14 15165 1 1 56 LEU CG   C  10.662  -3.574   2.658 1.00 . A X . 483 LEU CG   1 1 
       14 15166 1 1 56 LEU H    H   8.278  -6.368   4.317 1.00 . A X . 483 LEU H    1 1 
       14 15167 1 1 56 LEU HA   H   7.961  -4.133   2.732 1.00 . A X . 483 LEU HA   1 1 
       14 15168 1 1 56 LEU HB3  H  10.537  -5.669   3.000 1.00 . A X . 483 LEU HB3  1 1 
       14 15169 1 1 56 LEU HD11 H  10.437  -1.448   2.613 1.00 . A X . 483 LEU HD11 1 1 
       14 15170 1 1 56 LEU HD12 H  10.001  -2.192   4.151 1.00 . A X . 483 LEU HD12 1 1 
       14 15171 1 1 56 LEU HD13 H   8.921  -2.337   2.765 1.00 . A X . 483 LEU HD13 1 1 
       14 15172 1 1 56 LEU HD21 H  12.762  -3.496   2.253 1.00 . A X . 483 LEU HD21 1 1 
       14 15173 1 1 56 LEU HD22 H  12.328  -4.461   3.665 1.00 . A X . 483 LEU HD22 1 1 
       14 15174 1 1 56 LEU HD23 H  12.279  -2.700   3.753 1.00 . A X . 483 LEU HD23 1 1 
       14 15175 1 1 56 LEU HG   H  10.651  -3.622   1.578 1.00 . A X . 483 LEU HG   1 1 
       14 15176 1 1 56 LEU N    N   7.845  -6.047   3.499 1.00 . A X . 483 LEU N    1 1 
       14 15177 1 1 56 LEU O    O   8.199  -4.773   0.318 1.00 . A X . 483 LEU O    1 1 
       14 15178 1 1 57 ASP C    C   7.906  -7.222  -1.062 1.00 . A X . 484 ASP C    1 1 
       14 15179 1 1 57 ASP CA   C   9.246  -7.254  -0.335 1.00 . A X . 484 ASP CA   1 1 
       14 15180 1 1 57 ASP CB   C   9.775  -8.688  -0.277 1.00 . A X . 484 ASP CB   1 1 
       14 15181 1 1 57 ASP CG   C  10.312  -9.162  -1.614 1.00 . A X . 484 ASP CG   1 1 
       14 15182 1 1 57 ASP H    H   9.426  -7.237   1.774 1.00 . A X . 484 ASP H    1 1 
       14 15183 1 1 57 ASP HA   H   9.950  -6.643  -0.879 1.00 . A X . 484 ASP HA   1 1 
       14 15184 1 1 57 ASP HB3  H   8.974  -9.347   0.024 1.00 . A X . 484 ASP HB3  1 1 
       14 15185 1 1 57 ASP N    N   9.122  -6.705   1.009 1.00 . A X . 484 ASP N    1 1 
       14 15186 1 1 57 ASP O    O   7.829  -6.842  -2.231 1.00 . A X . 484 ASP O    1 1 
       14 15187 1 1 57 ASP OD1  O   9.712  -8.813  -2.651 1.00 . A X . 484 ASP OD1  1 1 
       14 15188 1 1 57 ASP OD2  O  11.332  -9.883  -1.621 1.00 . A X . 484 ASP OD2  1 1 
       14 15189 1 1 58 TYR C    C   5.091  -6.249  -1.392 1.00 . A X . 485 TYR C    1 1 
       14 15190 1 1 58 TYR CA   C   5.512  -7.645  -0.942 1.00 . A X . 485 TYR CA   1 1 
       14 15191 1 1 58 TYR CB   C   4.504  -8.193   0.070 1.00 . A X . 485 TYR CB   1 1 
       14 15192 1 1 58 TYR CD1  C   3.144  -9.878  -1.229 1.00 . A X . 485 TYR CD1  1 1 
       14 15193 1 1 58 TYR CD2  C   2.058  -7.892  -0.481 1.00 . A X . 485 TYR CD2  1 1 
       14 15194 1 1 58 TYR CE1  C   1.965 -10.312  -1.804 1.00 . A X . 485 TYR CE1  1 1 
       14 15195 1 1 58 TYR CE2  C   0.874  -8.318  -1.051 1.00 . A X . 485 TYR CE2  1 1 
       14 15196 1 1 58 TYR CG   C   3.211  -8.663  -0.557 1.00 . A X . 485 TYR CG   1 1 
       14 15197 1 1 58 TYR CZ   C   0.833  -9.529  -1.713 1.00 . A X . 485 TYR CZ   1 1 
       14 15198 1 1 58 TYR H    H   6.973  -7.915   0.565 1.00 . A X . 485 TYR H    1 1 
       14 15199 1 1 58 TYR HA   H   5.533  -8.297  -1.803 1.00 . A X . 485 TYR HA   1 1 
       14 15200 1 1 58 TYR HB3  H   4.264  -7.418   0.784 1.00 . A X . 485 TYR HB3  1 1 
       14 15201 1 1 58 TYR HD1  H   4.032 -10.489  -1.299 1.00 . A X . 485 TYR HD1  1 1 
       14 15202 1 1 58 TYR HD2  H   2.094  -6.945   0.037 1.00 . A X . 485 TYR HD2  1 1 
       14 15203 1 1 58 TYR HE1  H   1.932 -11.259  -2.321 1.00 . A X . 485 TYR HE1  1 1 
       14 15204 1 1 58 TYR HE2  H  -0.012  -7.706  -0.981 1.00 . A X . 485 TYR HE2  1 1 
       14 15205 1 1 58 TYR HH   H  -0.940  -9.210  -2.383 1.00 . A X . 485 TYR HH   1 1 
       14 15206 1 1 58 TYR N    N   6.850  -7.624  -0.363 1.00 . A X . 485 TYR N    1 1 
       14 15207 1 1 58 TYR O    O   4.438  -6.087  -2.423 1.00 . A X . 485 TYR O    1 1 
       14 15208 1 1 58 TYR OH   O  -0.344  -9.956  -2.283 1.00 . A X . 485 TYR OH   1 1 
       14 15209 1 1 59 ARG C    C   5.973  -3.349  -2.093 1.00 . A X . 486 ARG C    1 1 
       14 15210 1 1 59 ARG CA   C   5.134  -3.861  -0.926 1.00 . A X . 486 ARG CA   1 1 
       14 15211 1 1 59 ARG CB   C   5.346  -2.969   0.298 1.00 . A X . 486 ARG CB   1 1 
       14 15212 1 1 59 ARG CD   C   3.360  -2.906   1.837 1.00 . A X . 486 ARG CD   1 1 
       14 15213 1 1 59 ARG CG   C   4.725  -3.522   1.570 1.00 . A X . 486 ARG CG   1 1 
       14 15214 1 1 59 ARG CZ   C   1.306  -2.451   0.567 1.00 . A X . 486 ARG CZ   1 1 
       14 15215 1 1 59 ARG H    H   5.990  -5.435   0.199 1.00 . A X . 486 ARG H    1 1 
       14 15216 1 1 59 ARG HA   H   4.092  -3.829  -1.207 1.00 . A X . 486 ARG HA   1 1 
       14 15217 1 1 59 ARG HB3  H   4.912  -2.000   0.103 1.00 . A X . 486 ARG HB3  1 1 
       14 15218 1 1 59 ARG HD3  H   3.482  -1.843   1.979 1.00 . A X . 486 ARG HD3  1 1 
       14 15219 1 1 59 ARG HE   H   2.659  -3.834   0.086 1.00 . A X . 486 ARG HE   1 1 
       14 15220 1 1 59 ARG HG3  H   5.378  -3.305   2.402 1.00 . A X . 486 ARG HG3  1 1 
       14 15221 1 1 59 ARG HH11 H   1.568  -1.294   2.204 1.00 . A X . 486 ARG HH11 1 1 
       14 15222 1 1 59 ARG HH12 H   0.123  -0.984   1.299 1.00 . A X . 486 ARG HH12 1 1 
       14 15223 1 1 59 ARG HH21 H   0.761  -3.433  -1.112 1.00 . A X . 486 ARG HH21 1 1 
       14 15224 1 1 59 ARG HH22 H  -0.335  -2.201  -0.587 1.00 . A X . 486 ARG HH22 1 1 
       14 15225 1 1 59 ARG N    N   5.471  -5.243  -0.610 1.00 . A X . 486 ARG N    1 1 
       14 15226 1 1 59 ARG NE   N   2.431  -3.135   0.734 1.00 . A X . 486 ARG NE   1 1 
       14 15227 1 1 59 ARG NH1  N   0.971  -1.498   1.428 1.00 . A X . 486 ARG NH1  1 1 
       14 15228 1 1 59 ARG NH2  N   0.511  -2.717  -0.462 1.00 . A X . 486 ARG NH2  1 1 
       14 15229 1 1 59 ARG O    O   5.472  -2.642  -2.967 1.00 . A X . 486 ARG O    1 1 
       14 15230 1 1 60 ILE C    C   7.682  -3.784  -4.521 1.00 . A X . 487 ILE C    1 1 
       14 15231 1 1 60 ILE CA   C   8.159  -3.290  -3.159 1.00 . A X . 487 ILE CA   1 1 
       14 15232 1 1 60 ILE CB   C   9.590  -3.803  -2.911 1.00 . A X . 487 ILE CB   1 1 
       14 15233 1 1 60 ILE CD1  C  10.170  -1.655  -1.675 1.00 . A X . 487 ILE CD1  1 1 
       14 15234 1 1 60 ILE CG1  C  10.171  -3.167  -1.647 1.00 . A X . 487 ILE CG1  1 1 
       14 15235 1 1 60 ILE CG2  C  10.474  -3.506  -4.114 1.00 . A X . 487 ILE CG2  1 1 
       14 15236 1 1 60 ILE H    H   7.591  -4.277  -1.375 1.00 . A X . 487 ILE H    1 1 
       14 15237 1 1 60 ILE HA   H   8.181  -2.210  -3.169 1.00 . A X . 487 ILE HA   1 1 
       14 15238 1 1 60 ILE HB   H   9.548  -4.873  -2.781 1.00 . A X . 487 ILE HB   1 1 
       14 15239 1 1 60 ILE HD11 H  10.686  -1.312  -2.561 1.00 . A X . 487 ILE HD11 1 1 
       14 15240 1 1 60 ILE HD12 H   9.153  -1.294  -1.692 1.00 . A X . 487 ILE HD12 1 1 
       14 15241 1 1 60 ILE HD13 H  10.674  -1.277  -0.798 1.00 . A X . 487 ILE HD13 1 1 
       14 15242 1 1 60 ILE HG13 H  11.193  -3.497  -1.523 1.00 . A X . 487 ILE HG13 1 1 
       14 15243 1 1 60 ILE HG21 H   9.988  -2.779  -4.747 1.00 . A X . 487 ILE HG21 1 1 
       14 15244 1 1 60 ILE HG22 H  11.421  -3.113  -3.776 1.00 . A X . 487 ILE HG22 1 1 
       14 15245 1 1 60 ILE HG23 H  10.640  -4.416  -4.671 1.00 . A X . 487 ILE HG23 1 1 
       14 15246 1 1 60 ILE N    N   7.251  -3.712  -2.100 1.00 . A X . 487 ILE N    1 1 
       14 15247 1 1 60 ILE O    O   7.732  -3.055  -5.511 1.00 . A X . 487 ILE O    1 1 
       14 15248 1 1 61 LYS C    C   5.370  -5.047  -6.180 1.00 . A X . 488 LYS C    1 1 
       14 15249 1 1 61 LYS CA   C   6.730  -5.623  -5.802 1.00 . A X . 488 LYS CA   1 1 
       14 15250 1 1 61 LYS CB   C   6.630  -7.143  -5.658 1.00 . A X . 488 LYS CB   1 1 
       14 15251 1 1 61 LYS CD   C   5.603  -9.104  -4.472 1.00 . A X . 488 LYS CD   1 1 
       14 15252 1 1 61 LYS CE   C   4.996  -9.703  -5.732 1.00 . A X . 488 LYS CE   1 1 
       14 15253 1 1 61 LYS CG   C   5.684  -7.589  -4.558 1.00 . A X . 488 LYS CG   1 1 
       14 15254 1 1 61 LYS H    H   7.206  -5.562  -3.740 1.00 . A X . 488 LYS H    1 1 
       14 15255 1 1 61 LYS HA   H   7.437  -5.389  -6.583 1.00 . A X . 488 LYS HA   1 1 
       14 15256 1 1 61 LYS HB3  H   7.613  -7.537  -5.441 1.00 . A X . 488 LYS HB3  1 1 
       14 15257 1 1 61 LYS HD3  H   4.989  -9.376  -3.624 1.00 . A X . 488 LYS HD3  1 1 
       14 15258 1 1 61 LYS HE3  H   4.372  -8.958  -6.204 1.00 . A X . 488 LYS HE3  1 1 
       14 15259 1 1 61 LYS HG3  H   4.698  -7.196  -4.761 1.00 . A X . 488 LYS HG3  1 1 
       14 15260 1 1 61 LYS HZ1  H   5.856  -9.731  -7.636 1.00 . A X . 488 LYS HZ1  1 1 
       14 15261 1 1 61 LYS HZ2  H   6.045 -11.176  -6.776 1.00 . A X . 488 LYS HZ2  1 1 
       14 15262 1 1 61 LYS HZ3  H   6.980  -9.825  -6.376 1.00 . A X . 488 LYS HZ3  1 1 
       14 15263 1 1 61 LYS N    N   7.219  -5.029  -4.563 1.00 . A X . 488 LYS N    1 1 
       14 15264 1 1 61 LYS NZ   N   6.042 -10.139  -6.698 1.00 . A X . 488 LYS NZ   1 1 
       14 15265 1 1 61 LYS O    O   5.080  -4.834  -7.358 1.00 . A X . 488 LYS O    1 1 
       14 15266 1 1 62 LYS C    C   3.297  -2.804  -5.907 1.00 . A X . 489 LYS C    1 1 
       14 15267 1 1 62 LYS CA   C   3.209  -4.241  -5.402 1.00 . A X . 489 LYS CA   1 1 
       14 15268 1 1 62 LYS CB   C   2.387  -4.289  -4.112 1.00 . A X . 489 LYS CB   1 1 
       14 15269 1 1 62 LYS CD   C   1.847  -6.741  -4.192 1.00 . A X . 489 LYS CD   1 1 
       14 15270 1 1 62 LYS CE   C   1.588  -7.389  -5.544 1.00 . A X . 489 LYS CE   1 1 
       14 15271 1 1 62 LYS CG   C   1.282  -5.332  -4.133 1.00 . A X . 489 LYS CG   1 1 
       14 15272 1 1 62 LYS H    H   4.826  -4.986  -4.258 1.00 . A X . 489 LYS H    1 1 
       14 15273 1 1 62 LYS HA   H   2.721  -4.845  -6.152 1.00 . A X . 489 LYS HA   1 1 
       14 15274 1 1 62 LYS HB3  H   1.935  -3.321  -3.951 1.00 . A X . 489 LYS HB3  1 1 
       14 15275 1 1 62 LYS HD3  H   1.381  -7.339  -3.421 1.00 . A X . 489 LYS HD3  1 1 
       14 15276 1 1 62 LYS HE3  H   2.052  -8.364  -5.556 1.00 . A X . 489 LYS HE3  1 1 
       14 15277 1 1 62 LYS HG3  H   0.660  -5.166  -5.001 1.00 . A X . 489 LYS HG3  1 1 
       14 15278 1 1 62 LYS HZ1  H  -0.033  -8.365  -6.430 1.00 . A X . 489 LYS HZ1  1 1 
       14 15279 1 1 62 LYS HZ2  H  -0.233  -6.691  -6.290 1.00 . A X . 489 LYS HZ2  1 1 
       14 15280 1 1 62 LYS HZ3  H  -0.386  -7.678  -4.925 1.00 . A X . 489 LYS HZ3  1 1 
       14 15281 1 1 62 LYS N    N   4.538  -4.795  -5.175 1.00 . A X . 489 LYS N    1 1 
       14 15282 1 1 62 LYS NZ   N   0.133  -7.542  -5.816 1.00 . A X . 489 LYS NZ   1 1 
       14 15283 1 1 62 LYS O    O   2.588  -2.418  -6.836 1.00 . A X . 489 LYS O    1 1 
       14 15284 1 1 63 TYR C    C   5.436  -0.491  -6.745 1.00 . A X . 490 TYR C    1 1 
       14 15285 1 1 63 TYR CA   C   4.353  -0.624  -5.678 1.00 . A X . 490 TYR CA   1 1 
       14 15286 1 1 63 TYR CB   C   4.716   0.223  -4.458 1.00 . A X . 490 TYR CB   1 1 
       14 15287 1 1 63 TYR CD1  C   2.406   0.937  -3.733 1.00 . A X . 490 TYR CD1  1 1 
       14 15288 1 1 63 TYR CD2  C   3.768  -0.225  -2.160 1.00 . A X . 490 TYR CD2  1 1 
       14 15289 1 1 63 TYR CE1  C   1.391   1.023  -2.799 1.00 . A X . 490 TYR CE1  1 1 
       14 15290 1 1 63 TYR CE2  C   2.759  -0.145  -1.220 1.00 . A X . 490 TYR CE2  1 1 
       14 15291 1 1 63 TYR CG   C   3.609   0.313  -3.432 1.00 . A X . 490 TYR CG   1 1 
       14 15292 1 1 63 TYR CZ   C   1.573   0.479  -1.544 1.00 . A X . 490 TYR CZ   1 1 
       14 15293 1 1 63 TYR H    H   4.710  -2.384  -4.558 1.00 . A X . 490 TYR H    1 1 
       14 15294 1 1 63 TYR HA   H   3.417  -0.269  -6.085 1.00 . A X . 490 TYR HA   1 1 
       14 15295 1 1 63 TYR HB3  H   4.951   1.227  -4.781 1.00 . A X . 490 TYR HB3  1 1 
       14 15296 1 1 63 TYR HD1  H   2.266   1.361  -4.717 1.00 . A X . 490 TYR HD1  1 1 
       14 15297 1 1 63 TYR HD2  H   4.699  -0.713  -1.910 1.00 . A X . 490 TYR HD2  1 1 
       14 15298 1 1 63 TYR HE1  H   0.462   1.512  -3.052 1.00 . A X . 490 TYR HE1  1 1 
       14 15299 1 1 63 TYR HE2  H   2.901  -0.570  -0.237 1.00 . A X . 490 TYR HE2  1 1 
       14 15300 1 1 63 TYR HH   H  -0.278   0.661  -1.057 1.00 . A X . 490 TYR HH   1 1 
       14 15301 1 1 63 TYR N    N   4.173  -2.018  -5.291 1.00 . A X . 490 TYR N    1 1 
       14 15302 1 1 63 TYR O    O   5.711   0.605  -7.233 1.00 . A X . 490 TYR O    1 1 
       14 15303 1 1 63 TYR OH   O   0.565   0.562  -0.610 1.00 . A X . 490 TYR OH   1 1 
       14 15304 1 1 64 GLY C    C   8.173  -0.586  -7.811 1.00 . A X . 491 GLY C    1 1 
       14 15305 1 1 64 GLY CA   C   7.092  -1.605  -8.110 1.00 . A X . 491 GLY CA   1 1 
       14 15306 1 1 64 GLY H    H   5.786  -2.461  -6.680 1.00 . A X . 491 GLY H    1 1 
       14 15307 1 1 64 GLY HA2  H   7.540  -2.585  -8.159 1.00 . A X . 491 GLY HA2  1 1 
       14 15308 1 1 64 GLY HA3  H   6.651  -1.372  -9.067 1.00 . A X . 491 GLY HA3  1 1 
       14 15309 1 1 64 GLY N    N   6.046  -1.616  -7.103 1.00 . A X . 491 GLY N    1 1 
       14 15310 1 1 64 GLY O    O   8.614   0.141  -8.702 1.00 . A X . 491 GLY O    1 1 
       14 15311 1 1 65 ILE C    C  11.017  -0.064  -6.590 1.00 . A X . 492 ILE C    1 1 
       14 15312 1 1 65 ILE CA   C   9.638   0.407  -6.140 1.00 . A X . 492 ILE CA   1 1 
       14 15313 1 1 65 ILE CB   C   9.647   0.598  -4.612 1.00 . A X . 492 ILE CB   1 1 
       14 15314 1 1 65 ILE CD1  C   8.139   0.935  -2.589 1.00 . A X . 492 ILE CD1  1 1 
       14 15315 1 1 65 ILE CG1  C   8.221   0.792  -4.093 1.00 . A X . 492 ILE CG1  1 1 
       14 15316 1 1 65 ILE CG2  C  10.520   1.785  -4.232 1.00 . A X . 492 ILE CG2  1 1 
       14 15317 1 1 65 ILE H    H   8.212  -1.137  -5.889 1.00 . A X . 492 ILE H    1 1 
       14 15318 1 1 65 ILE HA   H   9.427   1.361  -6.602 1.00 . A X . 492 ILE HA   1 1 
       14 15319 1 1 65 ILE HB   H  10.068  -0.287  -4.163 1.00 . A X . 492 ILE HB   1 1 
       14 15320 1 1 65 ILE HD11 H   7.759   1.915  -2.340 1.00 . A X . 492 ILE HD11 1 1 
       14 15321 1 1 65 ILE HD12 H   7.475   0.181  -2.191 1.00 . A X . 492 ILE HD12 1 1 
       14 15322 1 1 65 ILE HD13 H   9.123   0.811  -2.161 1.00 . A X . 492 ILE HD13 1 1 
       14 15323 1 1 65 ILE HG13 H   7.623  -0.061  -4.379 1.00 . A X . 492 ILE HG13 1 1 
       14 15324 1 1 65 ILE HG21 H  10.207   2.655  -4.789 1.00 . A X . 492 ILE HG21 1 1 
       14 15325 1 1 65 ILE HG22 H  10.421   1.980  -3.175 1.00 . A X . 492 ILE HG22 1 1 
       14 15326 1 1 65 ILE HG23 H  11.551   1.562  -4.462 1.00 . A X . 492 ILE HG23 1 1 
       14 15327 1 1 65 ILE N    N   8.602  -0.531  -6.554 1.00 . A X . 492 ILE N    1 1 
       14 15328 1 1 65 ILE O    O  11.248  -1.260  -6.764 1.00 . A X . 492 ILE O    1 1 
       14 15329 1 1 66 GLU C    C  14.247   0.571  -6.016 1.00 . A X . 493 GLU C    1 1 
       14 15330 1 1 66 GLU CA   C  13.286   0.566  -7.202 1.00 . A X . 493 GLU CA   1 1 
       14 15331 1 1 66 GLU CB   C  13.759   1.566  -8.259 1.00 . A X . 493 GLU CB   1 1 
       14 15332 1 1 66 GLU CD   C  12.989   2.944 -10.231 1.00 . A X . 493 GLU CD   1 1 
       14 15333 1 1 66 GLU CG   C  12.858   1.633  -9.480 1.00 . A X . 493 GLU CG   1 1 
       14 15334 1 1 66 GLU H    H  11.684   1.820  -6.618 1.00 . A X . 493 GLU H    1 1 
       14 15335 1 1 66 GLU HA   H  13.274  -0.422  -7.635 1.00 . A X . 493 GLU HA   1 1 
       14 15336 1 1 66 GLU HB3  H  14.750   1.285  -8.586 1.00 . A X . 493 GLU HB3  1 1 
       14 15337 1 1 66 GLU HG3  H  11.831   1.520  -9.160 1.00 . A X . 493 GLU HG3  1 1 
       14 15338 1 1 66 GLU N    N  11.929   0.885  -6.773 1.00 . A X . 493 GLU N    1 1 
       14 15339 1 1 66 GLU O    O  13.938   1.114  -4.954 1.00 . A X . 493 GLU O    1 1 
       14 15340 1 1 66 GLU OE1  O  12.891   4.010  -9.588 1.00 . A X . 493 GLU OE1  1 1 
       14 15341 1 1 66 GLU OE2  O  13.192   2.903 -11.463 1.00 . A X . 493 GLU OE2  1 1 
       14 15342 1 1 67 LEU C    C  17.715  -0.717  -5.673 1.00 . A X . 494 LEU C    1 1 
       14 15343 1 1 67 LEU CA   C  16.419  -0.105  -5.150 1.00 . A X . 494 LEU CA   1 1 
       14 15344 1 1 67 LEU CB   C  15.896  -0.924  -3.968 1.00 . A X . 494 LEU CB   1 1 
       14 15345 1 1 67 LEU CD1  C  15.583  -3.126  -2.814 1.00 . A X . 494 LEU CD1  1 1 
       14 15346 1 1 67 LEU CD2  C  15.130  -2.928  -5.266 1.00 . A X . 494 LEU CD2  1 1 
       14 15347 1 1 67 LEU CG   C  15.992  -2.443  -4.110 1.00 . A X . 494 LEU CG   1 1 
       14 15348 1 1 67 LEU H    H  15.602  -0.452  -7.071 1.00 . A X . 494 LEU H    1 1 
       14 15349 1 1 67 LEU HA   H  16.619   0.904  -4.819 1.00 . A X . 494 LEU HA   1 1 
       14 15350 1 1 67 LEU HB3  H  14.855  -0.669  -3.827 1.00 . A X . 494 LEU HB3  1 1 
       14 15351 1 1 67 LEU HD11 H  14.511  -3.246  -2.794 1.00 . A X . 494 LEU HD11 1 1 
       14 15352 1 1 67 LEU HD12 H  15.894  -2.522  -1.975 1.00 . A X . 494 LEU HD12 1 1 
       14 15353 1 1 67 LEU HD13 H  16.056  -4.095  -2.753 1.00 . A X . 494 LEU HD13 1 1 
       14 15354 1 1 67 LEU HD21 H  15.747  -3.066  -6.141 1.00 . A X . 494 LEU HD21 1 1 
       14 15355 1 1 67 LEU HD22 H  14.366  -2.194  -5.476 1.00 . A X . 494 LEU HD22 1 1 
       14 15356 1 1 67 LEU HD23 H  14.665  -3.866  -5.000 1.00 . A X . 494 LEU HD23 1 1 
       14 15357 1 1 67 LEU HG   H  17.018  -2.714  -4.319 1.00 . A X . 494 LEU HG   1 1 
       14 15358 1 1 67 LEU N    N  15.412  -0.037  -6.204 1.00 . A X . 494 LEU N    1 1 
       14 15359 1 1 67 LEU O    O  17.696  -1.715  -6.394 1.00 . A X . 494 LEU O    1 1 
       14 15360 1 1 68 LYS C    C  20.884  -1.267  -4.573 1.00 . A X . 495 LYS C    1 1 
       14 15361 1 1 68 LYS CA   C  20.146  -0.601  -5.730 1.00 . A X . 495 LYS CA   1 1 
       14 15362 1 1 68 LYS CB   C  20.984   0.551  -6.289 1.00 . A X . 495 LYS CB   1 1 
       14 15363 1 1 68 LYS CD   C  21.529  -0.200  -8.623 1.00 . A X . 495 LYS CD   1 1 
       14 15364 1 1 68 LYS CE   C  21.200  -0.041 -10.099 1.00 . A X . 495 LYS CE   1 1 
       14 15365 1 1 68 LYS CG   C  20.765   0.800  -7.771 1.00 . A X . 495 LYS CG   1 1 
       14 15366 1 1 68 LYS H    H  18.789   0.677  -4.725 1.00 . A X . 495 LYS H    1 1 
       14 15367 1 1 68 LYS HA   H  19.989  -1.331  -6.510 1.00 . A X . 495 LYS HA   1 1 
       14 15368 1 1 68 LYS HB3  H  22.030   0.328  -6.133 1.00 . A X . 495 LYS HB3  1 1 
       14 15369 1 1 68 LYS HD3  H  21.266  -1.201  -8.309 1.00 . A X . 495 LYS HD3  1 1 
       14 15370 1 1 68 LYS HE3  H  21.598   0.901 -10.444 1.00 . A X . 495 LYS HE3  1 1 
       14 15371 1 1 68 LYS HG3  H  21.104   1.798  -8.013 1.00 . A X . 495 LYS HG3  1 1 
       14 15372 1 1 68 LYS HZ1  H  22.523  -1.633 -10.382 1.00 . A X . 495 LYS HZ1  1 1 
       14 15373 1 1 68 LYS HZ2  H  22.196  -0.755 -11.791 1.00 . A X . 495 LYS HZ2  1 1 
       14 15374 1 1 68 LYS HZ3  H  21.041  -1.826 -11.174 1.00 . A X . 495 LYS HZ3  1 1 
       14 15375 1 1 68 LYS N    N  18.840  -0.114  -5.303 1.00 . A X . 495 LYS N    1 1 
       14 15376 1 1 68 LYS NZ   N  21.781  -1.141 -10.919 1.00 . A X . 495 LYS NZ   1 1 
       14 15377 1 1 68 LYS O    O  21.341  -0.596  -3.648 1.00 . A X . 495 LYS O    1 1 
       14 15378 1 1 69 LYS C    C  22.315  -4.610  -4.166 1.00 . A X . 496 LYS C    1 1 
       14 15379 1 1 69 LYS CA   C  21.683  -3.347  -3.592 1.00 . A X . 496 LYS CA   1 1 
       14 15380 1 1 69 LYS CB   C  20.706  -3.715  -2.474 1.00 . A X . 496 LYS CB   1 1 
       14 15381 1 1 69 LYS CD   C  21.845  -3.519  -0.244 1.00 . A X . 496 LYS CD   1 1 
       14 15382 1 1 69 LYS CE   C  23.310  -3.162  -0.441 1.00 . A X . 496 LYS CE   1 1 
       14 15383 1 1 69 LYS CG   C  21.353  -4.467  -1.324 1.00 . A X . 496 LYS CG   1 1 
       14 15384 1 1 69 LYS H    H  20.611  -3.068  -5.397 1.00 . A X . 496 LYS H    1 1 
       14 15385 1 1 69 LYS HA   H  22.463  -2.721  -3.186 1.00 . A X . 496 LYS HA   1 1 
       14 15386 1 1 69 LYS HB3  H  19.922  -4.335  -2.887 1.00 . A X . 496 LYS HB3  1 1 
       14 15387 1 1 69 LYS HD3  H  21.725  -3.992   0.720 1.00 . A X . 496 LYS HD3  1 1 
       14 15388 1 1 69 LYS HE3  H  23.478  -2.164  -0.063 1.00 . A X . 496 LYS HE3  1 1 
       14 15389 1 1 69 LYS HG3  H  22.191  -5.033  -1.704 1.00 . A X . 496 LYS HG3  1 1 
       14 15390 1 1 69 LYS HZ1  H  25.145  -3.672   0.417 1.00 . A X . 496 LYS HZ1  1 1 
       14 15391 1 1 69 LYS HZ2  H  24.329  -4.978  -0.285 1.00 . A X . 496 LYS HZ2  1 1 
       14 15392 1 1 69 LYS HZ3  H  23.810  -4.355   1.199 1.00 . A X . 496 LYS HZ3  1 1 
       14 15393 1 1 69 LYS N    N  20.997  -2.589  -4.633 1.00 . A X . 496 LYS N    1 1 
       14 15394 1 1 69 LYS NZ   N  24.212  -4.108   0.272 1.00 . A X . 496 LYS NZ   1 1 
       14 15395 1 1 69 LYS O    O  21.668  -5.365  -4.893 1.00 . A X . 496 LYS O    1 1 
       14 15396 1 1 70 PHE C    C  23.829  -7.270  -3.598 1.00 . A X . 497 PHE C    1 1 
       14 15397 1 1 70 PHE CA   C  24.302  -6.009  -4.317 1.00 . A X . 497 PHE CA   1 1 
       14 15398 1 1 70 PHE CB   C  25.807  -5.829  -4.116 1.00 . A X . 497 PHE CB   1 1 
       14 15399 1 1 70 PHE CD1  C  25.998  -4.070  -5.895 1.00 . A X . 497 PHE CD1  1 1 
       14 15400 1 1 70 PHE CD2  C  27.141  -3.722  -3.831 1.00 . A X . 497 PHE CD2  1 1 
       14 15401 1 1 70 PHE CE1  C  26.476  -2.861  -6.366 1.00 . A X . 497 PHE CE1  1 1 
       14 15402 1 1 70 PHE CE2  C  27.619  -2.512  -4.296 1.00 . A X . 497 PHE CE2  1 1 
       14 15403 1 1 70 PHE CG   C  26.326  -4.514  -4.624 1.00 . A X . 497 PHE CG   1 1 
       14 15404 1 1 70 PHE CZ   C  27.286  -2.081  -5.565 1.00 . A X . 497 PHE CZ   1 1 
       14 15405 1 1 70 PHE H    H  24.044  -4.197  -3.251 1.00 . A X . 497 PHE H    1 1 
       14 15406 1 1 70 PHE HA   H  24.097  -6.113  -5.371 1.00 . A X . 497 PHE HA   1 1 
       14 15407 1 1 70 PHE HB3  H  26.329  -6.617  -4.637 1.00 . A X . 497 PHE HB3  1 1 
       14 15408 1 1 70 PHE HD1  H  25.364  -4.678  -6.523 1.00 . A X . 497 PHE HD1  1 1 
       14 15409 1 1 70 PHE HD2  H  27.402  -4.058  -2.838 1.00 . A X . 497 PHE HD2  1 1 
       14 15410 1 1 70 PHE HE1  H  26.213  -2.525  -7.358 1.00 . A X . 497 PHE HE1  1 1 
       14 15411 1 1 70 PHE HE2  H  28.253  -1.904  -3.667 1.00 . A X . 497 PHE HE2  1 1 
       14 15412 1 1 70 PHE HZ   H  27.660  -1.136  -5.931 1.00 . A X . 497 PHE HZ   1 1 
       14 15413 1 1 70 PHE N    N  23.582  -4.836  -3.834 1.00 . A X . 497 PHE N    1 1 
       14 15414 1 1 70 PHE O    O  23.952  -8.377  -4.121 1.00 . A X . 497 PHE O    1 1 
       15 15415 1 1  1 THR C    C  10.640 -17.935  -6.744 1.00 . A X . 428 THR C    1 1 
       15 15416 1 1  1 THR CA   C  10.805 -18.446  -5.317 1.00 . A X . 428 THR CA   1 1 
       15 15417 1 1  1 THR CB   C  11.262 -17.283  -4.417 1.00 . A X . 428 THR CB   1 1 
       15 15418 1 1  1 THR CG2  C  10.155 -16.250  -4.266 1.00 . A X . 428 THR CG2  1 1 
       15 15419 1 1  1 THR H1   H  12.635 -19.455  -5.656 1.00 . A X . 428 THR H1   1 1 
       15 15420 1 1  1 THR HA   H   9.849 -18.798  -4.958 1.00 . A X . 428 THR HA   1 1 
       15 15421 1 1  1 THR HB   H  12.118 -16.808  -4.874 1.00 . A X . 428 THR HB   1 1 
       15 15422 1 1  1 THR HG1  H  10.886 -18.224  -2.725 1.00 . A X . 428 THR HG1  1 1 
       15 15423 1 1  1 THR HG21 H  10.359 -15.628  -3.408 1.00 . A X . 428 THR HG21 1 1 
       15 15424 1 1  1 THR HG22 H   9.209 -16.752  -4.129 1.00 . A X . 428 THR HG22 1 1 
       15 15425 1 1  1 THR HG23 H  10.113 -15.636  -5.154 1.00 . A X . 428 THR HG23 1 1 
       15 15426 1 1  1 THR N    N  11.743 -19.560  -5.263 1.00 . A X . 428 THR N    1 1 
       15 15427 1 1  1 THR O    O   9.521 -17.751  -7.222 1.00 . A X . 428 THR O    1 1 
       15 15428 1 1  1 THR OG1  O  11.636 -17.780  -3.127 1.00 . A X . 428 THR OG1  1 1 
       15 15429 1 1  2 SER C    C  11.265 -18.299  -9.751 1.00 . A X . 429 SER C    1 1 
       15 15430 1 1  2 SER CA   C  11.741 -17.213  -8.791 1.00 . A X . 429 SER CA   1 1 
       15 15431 1 1  2 SER CB   C  13.133 -16.726  -9.202 1.00 . A X . 429 SER CB   1 1 
       15 15432 1 1  2 SER H    H  12.624 -17.871  -6.983 1.00 . A X . 429 SER H    1 1 
       15 15433 1 1  2 SER HA   H  11.052 -16.383  -8.835 1.00 . A X . 429 SER HA   1 1 
       15 15434 1 1  2 SER HB3  H  13.314 -15.755  -8.765 1.00 . A X . 429 SER HB3  1 1 
       15 15435 1 1  2 SER HG   H  14.995 -17.194  -8.811 1.00 . A X . 429 SER HG   1 1 
       15 15436 1 1  2 SER N    N  11.762 -17.707  -7.419 1.00 . A X . 429 SER N    1 1 
       15 15437 1 1  2 SER O    O  10.407 -18.059 -10.600 1.00 . A X . 429 SER O    1 1 
       15 15438 1 1  2 SER OG   O  14.138 -17.622  -8.758 1.00 . A X . 429 SER OG   1 1 
       15 15439 1 1  3 SER C    C  11.678 -20.266 -11.939 1.00 . A X . 430 SER C    1 1 
       15 15440 1 1  3 SER CA   C  11.469 -20.616 -10.469 1.00 . A X . 430 SER CA   1 1 
       15 15441 1 1  3 SER CB   C  10.012 -21.018 -10.230 1.00 . A X . 430 SER CB   1 1 
       15 15442 1 1  3 SER H    H  12.510 -19.622  -8.916 1.00 . A X . 430 SER H    1 1 
       15 15443 1 1  3 SER HA   H  12.109 -21.447 -10.214 1.00 . A X . 430 SER HA   1 1 
       15 15444 1 1  3 SER HB3  H   9.838 -21.997 -10.653 1.00 . A X . 430 SER HB3  1 1 
       15 15445 1 1  3 SER HG   H   9.892 -21.938  -8.505 1.00 . A X . 430 SER HG   1 1 
       15 15446 1 1  3 SER N    N  11.831 -19.494  -9.611 1.00 . A X . 430 SER N    1 1 
       15 15447 1 1  3 SER O    O  10.982 -20.781 -12.815 1.00 . A X . 430 SER O    1 1 
       15 15448 1 1  3 SER OG   O   9.714 -21.057  -8.845 1.00 . A X . 430 SER OG   1 1 
       15 15449 1 1  4 GLU C    C  11.724 -18.311 -14.211 1.00 . A X . 431 GLU C    1 1 
       15 15450 1 1  4 GLU CA   C  12.940 -18.967 -13.566 1.00 . A X . 431 GLU CA   1 1 
       15 15451 1 1  4 GLU CB   C  13.391 -20.166 -14.404 1.00 . A X . 431 GLU CB   1 1 
       15 15452 1 1  4 GLU CD   C  15.118 -20.973 -16.060 1.00 . A X . 431 GLU CD   1 1 
       15 15453 1 1  4 GLU CG   C  14.317 -19.792 -15.549 1.00 . A X . 431 GLU CG   1 1 
       15 15454 1 1  4 GLU H    H  13.160 -19.012 -11.460 1.00 . A X . 431 GLU H    1 1 
       15 15455 1 1  4 GLU HA   H  13.742 -18.248 -13.522 1.00 . A X . 431 GLU HA   1 1 
       15 15456 1 1  4 GLU HB3  H  12.519 -20.650 -14.817 1.00 . A X . 431 GLU HB3  1 1 
       15 15457 1 1  4 GLU HG3  H  15.003 -19.031 -15.207 1.00 . A X . 431 GLU HG3  1 1 
       15 15458 1 1  4 GLU N    N  12.640 -19.388 -12.201 1.00 . A X . 431 GLU N    1 1 
       15 15459 1 1  4 GLU O    O  11.474 -18.479 -15.407 1.00 . A X . 431 GLU O    1 1 
       15 15460 1 1  4 GLU OE1  O  14.574 -21.752 -16.872 1.00 . A X . 431 GLU OE1  1 1 
       15 15461 1 1  4 GLU OE2  O  16.289 -21.120 -15.650 1.00 . A X . 431 GLU OE2  1 1 
       15 15462 1 1  5 LEU C    C  10.156 -15.635 -14.708 1.00 . A X . 432 LEU C    1 1 
       15 15463 1 1  5 LEU CA   C   9.779 -16.879 -13.909 1.00 . A X . 432 LEU CA   1 1 
       15 15464 1 1  5 LEU CB   C   8.869 -16.492 -12.741 1.00 . A X . 432 LEU CB   1 1 
       15 15465 1 1  5 LEU CD1  C   7.209 -17.128 -10.974 1.00 . A X . 432 LEU CD1  1 1 
       15 15466 1 1  5 LEU CD2  C   6.934 -17.982 -13.308 1.00 . A X . 432 LEU CD2  1 1 
       15 15467 1 1  5 LEU CG   C   7.932 -17.587 -12.230 1.00 . A X . 432 LEU CG   1 1 
       15 15468 1 1  5 LEU H    H  11.219 -17.465 -12.473 1.00 . A X . 432 LEU H    1 1 
       15 15469 1 1  5 LEU HA   H   9.251 -17.561 -14.557 1.00 . A X . 432 LEU HA   1 1 
       15 15470 1 1  5 LEU HB3  H   8.260 -15.657 -13.060 1.00 . A X . 432 LEU HB3  1 1 
       15 15471 1 1  5 LEU HD11 H   7.413 -16.082 -10.804 1.00 . A X . 432 LEU HD11 1 1 
       15 15472 1 1  5 LEU HD12 H   7.554 -17.704 -10.128 1.00 . A X . 432 LEU HD12 1 1 
       15 15473 1 1  5 LEU HD13 H   6.145 -17.272 -11.098 1.00 . A X . 432 LEU HD13 1 1 
       15 15474 1 1  5 LEU HD21 H   7.463 -18.378 -14.162 1.00 . A X . 432 LEU HD21 1 1 
       15 15475 1 1  5 LEU HD22 H   6.365 -17.113 -13.607 1.00 . A X . 432 LEU HD22 1 1 
       15 15476 1 1  5 LEU HD23 H   6.262 -18.734 -12.920 1.00 . A X . 432 LEU HD23 1 1 
       15 15477 1 1  5 LEU HG   H   8.515 -18.462 -11.977 1.00 . A X . 432 LEU HG   1 1 
       15 15478 1 1  5 LEU N    N  10.970 -17.562 -13.415 1.00 . A X . 432 LEU N    1 1 
       15 15479 1 1  5 LEU O    O  11.243 -15.075 -14.556 1.00 . A X . 432 LEU O    1 1 
       15 15480 1 1  6 PRO C    C   9.451 -12.713 -15.604 1.00 . A X . 433 PRO C    1 1 
       15 15481 1 1  6 PRO CA   C   9.450 -14.005 -16.415 1.00 . A X . 433 PRO CA   1 1 
       15 15482 1 1  6 PRO CB   C   8.259 -14.031 -17.375 1.00 . A X . 433 PRO CB   1 1 
       15 15483 1 1  6 PRO CD   C   7.921 -15.806 -15.809 1.00 . A X . 433 PRO CD   1 1 
       15 15484 1 1  6 PRO CG   C   7.200 -14.784 -16.646 1.00 . A X . 433 PRO CG   1 1 
       15 15485 1 1  6 PRO HA   H  10.370 -14.077 -16.977 1.00 . A X . 433 PRO HA   1 1 
       15 15486 1 1  6 PRO HB3  H   8.539 -14.532 -18.290 1.00 . A X . 433 PRO HB3  1 1 
       15 15487 1 1  6 PRO HD3  H   8.022 -16.735 -16.351 1.00 . A X . 433 PRO HD3  1 1 
       15 15488 1 1  6 PRO HG3  H   6.546 -15.274 -17.351 1.00 . A X . 433 PRO HG3  1 1 
       15 15489 1 1  6 PRO N    N   9.238 -15.189 -15.577 1.00 . A X . 433 PRO N    1 1 
       15 15490 1 1  6 PRO O    O   9.552 -12.740 -14.378 1.00 . A X . 433 PRO O    1 1 
       15 15491 1 1  7 GLU C    C   8.037  -9.528 -15.948 1.00 . A X . 434 GLU C    1 1 
       15 15492 1 1  7 GLU CA   C   9.326 -10.284 -15.639 1.00 . A X . 434 GLU CA   1 1 
       15 15493 1 1  7 GLU CB   C  10.534  -9.454 -16.080 1.00 . A X . 434 GLU CB   1 1 
       15 15494 1 1  7 GLU CD   C  12.180 -11.064 -17.118 1.00 . A X . 434 GLU CD   1 1 
       15 15495 1 1  7 GLU CG   C  11.860 -10.180 -15.929 1.00 . A X . 434 GLU CG   1 1 
       15 15496 1 1  7 GLU H    H   9.261 -11.628 -17.272 1.00 . A X . 434 GLU H    1 1 
       15 15497 1 1  7 GLU HA   H   9.385 -10.449 -14.574 1.00 . A X . 434 GLU HA   1 1 
       15 15498 1 1  7 GLU HB3  H  10.571  -8.552 -15.487 1.00 . A X . 434 GLU HB3  1 1 
       15 15499 1 1  7 GLU HG3  H  11.819 -10.796 -15.042 1.00 . A X . 434 GLU HG3  1 1 
       15 15500 1 1  7 GLU N    N   9.338 -11.584 -16.296 1.00 . A X . 434 GLU N    1 1 
       15 15501 1 1  7 GLU O    O   8.007  -8.297 -15.937 1.00 . A X . 434 GLU O    1 1 
       15 15502 1 1  7 GLU OE1  O  11.573 -10.858 -18.190 1.00 . A X . 434 GLU OE1  1 1 
       15 15503 1 1  7 GLU OE2  O  13.037 -11.961 -16.977 1.00 . A X . 434 GLU OE2  1 1 
       15 15504 1 1  8 LEU C    C   5.048  -9.063 -15.293 1.00 . A X . 435 LEU C    1 1 
       15 15505 1 1  8 LEU CA   C   5.679  -9.678 -16.537 1.00 . A X . 435 LEU CA   1 1 
       15 15506 1 1  8 LEU CB   C   4.741 -10.729 -17.133 1.00 . A X . 435 LEU CB   1 1 
       15 15507 1 1  8 LEU CD1  C   3.171 -11.629 -15.400 1.00 . A X . 435 LEU CD1  1 1 
       15 15508 1 1  8 LEU CD2  C   4.212 -13.179 -17.064 1.00 . A X . 435 LEU CD2  1 1 
       15 15509 1 1  8 LEU CG   C   4.409 -11.920 -16.232 1.00 . A X . 435 LEU CG   1 1 
       15 15510 1 1  8 LEU H    H   7.059 -11.251 -16.218 1.00 . A X . 435 LEU H    1 1 
       15 15511 1 1  8 LEU HA   H   5.842  -8.899 -17.267 1.00 . A X . 435 LEU HA   1 1 
       15 15512 1 1  8 LEU HB3  H   5.203 -11.112 -18.032 1.00 . A X . 435 LEU HB3  1 1 
       15 15513 1 1  8 LEU HD11 H   2.730 -10.698 -15.722 1.00 . A X . 435 LEU HD11 1 1 
       15 15514 1 1  8 LEU HD12 H   3.446 -11.555 -14.358 1.00 . A X . 435 LEU HD12 1 1 
       15 15515 1 1  8 LEU HD13 H   2.456 -12.429 -15.526 1.00 . A X . 435 LEU HD13 1 1 
       15 15516 1 1  8 LEU HD21 H   3.200 -13.207 -17.440 1.00 . A X . 435 LEU HD21 1 1 
       15 15517 1 1  8 LEU HD22 H   4.392 -14.048 -16.448 1.00 . A X . 435 LEU HD22 1 1 
       15 15518 1 1  8 LEU HD23 H   4.905 -13.175 -17.893 1.00 . A X . 435 LEU HD23 1 1 
       15 15519 1 1  8 LEU HG   H   5.234 -12.091 -15.554 1.00 . A X . 435 LEU HG   1 1 
       15 15520 1 1  8 LEU N    N   6.973 -10.276 -16.224 1.00 . A X . 435 LEU N    1 1 
       15 15521 1 1  8 LEU O    O   4.401  -8.017 -15.364 1.00 . A X . 435 LEU O    1 1 
       15 15522 1 1  9 LEU C    C   5.368  -7.934 -12.466 1.00 . A X . 436 LEU C    1 1 
       15 15523 1 1  9 LEU CA   C   4.693  -9.234 -12.891 1.00 . A X . 436 LEU CA   1 1 
       15 15524 1 1  9 LEU CB   C   4.865 -10.291 -11.799 1.00 . A X . 436 LEU CB   1 1 
       15 15525 1 1  9 LEU CD1  C   6.904  -9.764 -10.440 1.00 . A X . 436 LEU CD1  1 1 
       15 15526 1 1  9 LEU CD2  C   6.356 -12.140 -10.997 1.00 . A X . 436 LEU CD2  1 1 
       15 15527 1 1  9 LEU CG   C   6.304 -10.698 -11.479 1.00 . A X . 436 LEU CG   1 1 
       15 15528 1 1  9 LEU H    H   5.765 -10.546 -14.159 1.00 . A X . 436 LEU H    1 1 
       15 15529 1 1  9 LEU HA   H   3.639  -9.048 -13.038 1.00 . A X . 436 LEU HA   1 1 
       15 15530 1 1  9 LEU HB3  H   4.331 -11.178 -12.111 1.00 . A X . 436 LEU HB3  1 1 
       15 15531 1 1  9 LEU HD11 H   6.273  -8.896 -10.329 1.00 . A X . 436 LEU HD11 1 1 
       15 15532 1 1  9 LEU HD12 H   7.889  -9.455 -10.760 1.00 . A X . 436 LEU HD12 1 1 
       15 15533 1 1  9 LEU HD13 H   6.979 -10.279  -9.494 1.00 . A X . 436 LEU HD13 1 1 
       15 15534 1 1  9 LEU HD21 H   5.558 -12.703 -11.456 1.00 . A X . 436 LEU HD21 1 1 
       15 15535 1 1  9 LEU HD22 H   6.242 -12.164  -9.923 1.00 . A X . 436 LEU HD22 1 1 
       15 15536 1 1  9 LEU HD23 H   7.308 -12.576 -11.266 1.00 . A X . 436 LEU HD23 1 1 
       15 15537 1 1  9 LEU HG   H   6.900 -10.624 -12.379 1.00 . A X . 436 LEU HG   1 1 
       15 15538 1 1  9 LEU N    N   5.241  -9.718 -14.153 1.00 . A X . 436 LEU N    1 1 
       15 15539 1 1  9 LEU O    O   4.744  -7.075 -11.842 1.00 . A X . 436 LEU O    1 1 
       15 15540 1 1 10 ARG C    C   6.825  -5.371 -13.163 1.00 . A X . 437 ARG C    1 1 
       15 15541 1 1 10 ARG CA   C   7.402  -6.599 -12.466 1.00 . A X . 437 ARG CA   1 1 
       15 15542 1 1 10 ARG CB   C   8.873  -6.773 -12.850 1.00 . A X . 437 ARG CB   1 1 
       15 15543 1 1 10 ARG CD   C  11.114  -7.578 -12.047 1.00 . A X . 437 ARG CD   1 1 
       15 15544 1 1 10 ARG CG   C   9.610  -7.789 -11.993 1.00 . A X . 437 ARG CG   1 1 
       15 15545 1 1 10 ARG CZ   C  12.742  -5.911 -11.261 1.00 . A X . 437 ARG CZ   1 1 
       15 15546 1 1 10 ARG H    H   7.085  -8.515 -13.308 1.00 . A X . 437 ARG H    1 1 
       15 15547 1 1 10 ARG HA   H   7.333  -6.458 -11.398 1.00 . A X . 437 ARG HA   1 1 
       15 15548 1 1 10 ARG HB3  H   9.372  -5.822 -12.753 1.00 . A X . 437 ARG HB3  1 1 
       15 15549 1 1 10 ARG HD3  H  11.396  -7.354 -13.066 1.00 . A X . 437 ARG HD3  1 1 
       15 15550 1 1 10 ARG HE   H  10.908  -6.155 -10.514 1.00 . A X . 437 ARG HE   1 1 
       15 15551 1 1 10 ARG HG3  H   9.381  -8.782 -12.351 1.00 . A X . 437 ARG HG3  1 1 
       15 15552 1 1 10 ARG HH11 H  13.386  -7.079 -12.778 1.00 . A X . 437 ARG HH11 1 1 
       15 15553 1 1 10 ARG HH12 H  14.523  -5.899 -12.216 1.00 . A X . 437 ARG HH12 1 1 
       15 15554 1 1 10 ARG HH21 H  12.397  -4.597  -9.764 1.00 . A X . 437 ARG HH21 1 1 
       15 15555 1 1 10 ARG HH22 H  13.960  -4.488 -10.500 1.00 . A X . 437 ARG HH22 1 1 
       15 15556 1 1 10 ARG N    N   6.644  -7.795 -12.810 1.00 . A X . 437 ARG N    1 1 
       15 15557 1 1 10 ARG NE   N  11.545  -6.481 -11.184 1.00 . A X . 437 ARG NE   1 1 
       15 15558 1 1 10 ARG NH1  N  13.623  -6.331 -12.158 1.00 . A X . 437 ARG NH1  1 1 
       15 15559 1 1 10 ARG NH2  N  13.059  -4.917 -10.441 1.00 . A X . 437 ARG NH2  1 1 
       15 15560 1 1 10 ARG O    O   6.967  -4.246 -12.681 1.00 . A X . 437 ARG O    1 1 
       15 15561 1 1 11 LYS C    C   4.102  -4.778 -15.337 1.00 . A X . 438 LYS C    1 1 
       15 15562 1 1 11 LYS CA   C   5.578  -4.504 -15.065 1.00 . A X . 438 LYS CA   1 1 
       15 15563 1 1 11 LYS CB   C   6.324  -4.312 -16.388 1.00 . A X . 438 LYS CB   1 1 
       15 15564 1 1 11 LYS CD   C   4.871  -2.736 -17.698 1.00 . A X . 438 LYS CD   1 1 
       15 15565 1 1 11 LYS CE   C   4.787  -1.376 -18.375 1.00 . A X . 438 LYS CE   1 1 
       15 15566 1 1 11 LYS CG   C   6.189  -2.913 -16.964 1.00 . A X . 438 LYS CG   1 1 
       15 15567 1 1 11 LYS H    H   6.098  -6.511 -14.635 1.00 . A X . 438 LYS H    1 1 
       15 15568 1 1 11 LYS HA   H   5.662  -3.602 -14.480 1.00 . A X . 438 LYS HA   1 1 
       15 15569 1 1 11 LYS HB3  H   5.936  -5.015 -17.111 1.00 . A X . 438 LYS HB3  1 1 
       15 15570 1 1 11 LYS HD3  H   4.059  -2.827 -16.990 1.00 . A X . 438 LYS HD3  1 1 
       15 15571 1 1 11 LYS HE3  H   5.206  -0.633 -17.713 1.00 . A X . 438 LYS HE3  1 1 
       15 15572 1 1 11 LYS HG3  H   7.002  -2.738 -17.655 1.00 . A X . 438 LYS HG3  1 1 
       15 15573 1 1 11 LYS HZ1  H   6.067  -0.465 -19.751 1.00 . A X . 438 LYS HZ1  1 1 
       15 15574 1 1 11 LYS HZ2  H   4.866  -1.421 -20.462 1.00 . A X . 438 LYS HZ2  1 1 
       15 15575 1 1 11 LYS HZ3  H   6.194  -2.152 -19.710 1.00 . A X . 438 LYS HZ3  1 1 
       15 15576 1 1 11 LYS N    N   6.177  -5.592 -14.301 1.00 . A X . 438 LYS N    1 1 
       15 15577 1 1 11 LYS NZ   N   5.531  -1.352 -19.664 1.00 . A X . 438 LYS NZ   1 1 
       15 15578 1 1 11 LYS O    O   3.755  -5.464 -16.298 1.00 . A X . 438 LYS O    1 1 
       15 15579 1 1 12 ARG C    C   1.034  -3.570 -13.627 1.00 . A X . 439 ARG C    1 1 
       15 15580 1 1 12 ARG CA   C   1.800  -4.422 -14.635 1.00 . A X . 439 ARG CA   1 1 
       15 15581 1 1 12 ARG CB   C   1.433  -5.897 -14.454 1.00 . A X . 439 ARG CB   1 1 
       15 15582 1 1 12 ARG CD   C  -1.070  -6.117 -14.410 1.00 . A X . 439 ARG CD   1 1 
       15 15583 1 1 12 ARG CG   C   0.195  -6.316 -15.230 1.00 . A X . 439 ARG CG   1 1 
       15 15584 1 1 12 ARG CZ   C  -3.436  -6.783 -14.478 1.00 . A X . 439 ARG CZ   1 1 
       15 15585 1 1 12 ARG H    H   3.575  -3.699 -13.739 1.00 . A X . 439 ARG H    1 1 
       15 15586 1 1 12 ARG HA   H   1.526  -4.111 -15.632 1.00 . A X . 439 ARG HA   1 1 
       15 15587 1 1 12 ARG HB3  H   1.256  -6.085 -13.406 1.00 . A X . 439 ARG HB3  1 1 
       15 15588 1 1 12 ARG HD3  H  -1.248  -5.057 -14.299 1.00 . A X . 439 ARG HD3  1 1 
       15 15589 1 1 12 ARG HE   H  -2.114  -7.119 -15.934 1.00 . A X . 439 ARG HE   1 1 
       15 15590 1 1 12 ARG HG3  H   0.283  -7.359 -15.493 1.00 . A X . 439 ARG HG3  1 1 
       15 15591 1 1 12 ARG HH11 H  -2.869  -5.830 -12.789 1.00 . A X . 439 ARG HH11 1 1 
       15 15592 1 1 12 ARG HH12 H  -4.534  -6.305 -12.850 1.00 . A X . 439 ARG HH12 1 1 
       15 15593 1 1 12 ARG HH21 H  -4.305  -7.750 -16.026 1.00 . A X . 439 ARG HH21 1 1 
       15 15594 1 1 12 ARG HH22 H  -5.349  -7.398 -14.692 1.00 . A X . 439 ARG HH22 1 1 
       15 15595 1 1 12 ARG N    N   3.238  -4.236 -14.485 1.00 . A X . 439 ARG N    1 1 
       15 15596 1 1 12 ARG NE   N  -2.235  -6.730 -15.043 1.00 . A X . 439 ARG NE   1 1 
       15 15597 1 1 12 ARG NH1  N  -3.629  -6.264 -13.273 1.00 . A X . 439 ARG NH1  1 1 
       15 15598 1 1 12 ARG NH2  N  -4.446  -7.357 -15.118 1.00 . A X . 439 ARG NH2  1 1 
       15 15599 1 1 12 ARG O    O   1.377  -3.529 -12.446 1.00 . A X . 439 ARG O    1 1 
       15 15600 1 1 13 GLU C    C  -1.943  -2.836 -12.593 1.00 . A X . 440 GLU C    1 1 
       15 15601 1 1 13 GLU CA   C  -0.818  -2.037 -13.243 1.00 . A X . 440 GLU CA   1 1 
       15 15602 1 1 13 GLU CB   C  -1.401  -0.874 -14.046 1.00 . A X . 440 GLU CB   1 1 
       15 15603 1 1 13 GLU CD   C   0.876   0.048 -14.629 1.00 . A X . 440 GLU CD   1 1 
       15 15604 1 1 13 GLU CG   C  -0.505   0.352 -14.082 1.00 . A X . 440 GLU CG   1 1 
       15 15605 1 1 13 GLU H    H  -0.230  -2.963 -15.054 1.00 . A X . 440 GLU H    1 1 
       15 15606 1 1 13 GLU HA   H  -0.178  -1.642 -12.468 1.00 . A X . 440 GLU HA   1 1 
       15 15607 1 1 13 GLU HB3  H  -2.347  -0.589 -13.609 1.00 . A X . 440 GLU HB3  1 1 
       15 15608 1 1 13 GLU HG3  H  -0.402   0.737 -13.078 1.00 . A X . 440 GLU HG3  1 1 
       15 15609 1 1 13 GLU N    N  -0.004  -2.890 -14.102 1.00 . A X . 440 GLU N    1 1 
       15 15610 1 1 13 GLU O    O  -2.684  -3.550 -13.269 1.00 . A X . 440 GLU O    1 1 
       15 15611 1 1 13 GLU OE1  O   1.769  -0.298 -13.826 1.00 . A X . 440 GLU OE1  1 1 
       15 15612 1 1 13 GLU OE2  O   1.067   0.157 -15.858 1.00 . A X . 440 GLU OE2  1 1 
       15 15613 1 1 14 ARG C    C  -3.739  -2.513  -9.486 1.00 . A X . 441 ARG C    1 1 
       15 15614 1 1 14 ARG CA   C  -3.099  -3.421 -10.532 1.00 . A X . 441 ARG CA   1 1 
       15 15615 1 1 14 ARG CB   C  -2.510  -4.660  -9.855 1.00 . A X . 441 ARG CB   1 1 
       15 15616 1 1 14 ARG CD   C  -0.940  -5.472  -8.069 1.00 . A X . 441 ARG CD   1 1 
       15 15617 1 1 14 ARG CG   C  -1.225  -4.383  -9.092 1.00 . A X . 441 ARG CG   1 1 
       15 15618 1 1 14 ARG CZ   C   0.335  -7.191  -9.277 1.00 . A X . 441 ARG CZ   1 1 
       15 15619 1 1 14 ARG H    H  -1.445  -2.126 -10.790 1.00 . A X . 441 ARG H    1 1 
       15 15620 1 1 14 ARG HA   H  -3.858  -3.732 -11.234 1.00 . A X . 441 ARG HA   1 1 
       15 15621 1 1 14 ARG HB3  H  -2.302  -5.403 -10.610 1.00 . A X . 441 ARG HB3  1 1 
       15 15622 1 1 14 ARG HD3  H  -1.773  -6.159  -8.052 1.00 . A X . 441 ARG HD3  1 1 
       15 15623 1 1 14 ARG HE   H   1.097  -5.965  -7.899 1.00 . A X . 441 ARG HE   1 1 
       15 15624 1 1 14 ARG HG3  H  -1.317  -3.436  -8.581 1.00 . A X . 441 ARG HG3  1 1 
       15 15625 1 1 14 ARG HH11 H  -1.619  -7.076  -9.773 1.00 . A X . 441 ARG HH11 1 1 
       15 15626 1 1 14 ARG HH12 H  -0.708  -8.284 -10.618 1.00 . A X . 441 ARG HH12 1 1 
       15 15627 1 1 14 ARG HH21 H   2.306  -7.553  -9.004 1.00 . A X . 441 ARG HH21 1 1 
       15 15628 1 1 14 ARG HH22 H   1.523  -8.555 -10.179 1.00 . A X . 441 ARG HH22 1 1 
       15 15629 1 1 14 ARG N    N  -2.066  -2.710 -11.275 1.00 . A X . 441 ARG N    1 1 
       15 15630 1 1 14 ARG NE   N   0.280  -6.211  -8.381 1.00 . A X . 441 ARG NE   1 1 
       15 15631 1 1 14 ARG NH1  N  -0.753  -7.547  -9.944 1.00 . A X . 441 ARG NH1  1 1 
       15 15632 1 1 14 ARG NH2  N   1.483  -7.818  -9.506 1.00 . A X . 441 ARG NH2  1 1 
       15 15633 1 1 14 ARG O    O  -3.063  -1.697  -8.858 1.00 . A X . 441 ARG O    1 1 
       15 15634 1 1 15 LYS C    C  -6.998  -2.607  -7.811 1.00 . A X . 442 LYS C    1 1 
       15 15635 1 1 15 LYS CA   C  -5.780  -1.854  -8.334 1.00 . A X . 442 LYS CA   1 1 
       15 15636 1 1 15 LYS CB   C  -6.218  -0.530  -8.967 1.00 . A X . 442 LYS CB   1 1 
       15 15637 1 1 15 LYS CD   C  -7.280   0.473 -11.011 1.00 . A X . 442 LYS CD   1 1 
       15 15638 1 1 15 LYS CE   C  -7.813   0.058 -12.374 1.00 . A X . 442 LYS CE   1 1 
       15 15639 1 1 15 LYS CG   C  -7.287  -0.692 -10.033 1.00 . A X . 442 LYS CG   1 1 
       15 15640 1 1 15 LYS H    H  -5.532  -3.326  -9.835 1.00 . A X . 442 LYS H    1 1 
       15 15641 1 1 15 LYS HA   H  -5.117  -1.645  -7.508 1.00 . A X . 442 LYS HA   1 1 
       15 15642 1 1 15 LYS HB3  H  -5.357  -0.058  -9.418 1.00 . A X . 442 LYS HB3  1 1 
       15 15643 1 1 15 LYS HD3  H  -6.265   0.830 -11.123 1.00 . A X . 442 LYS HD3  1 1 
       15 15644 1 1 15 LYS HE3  H  -7.993   0.948 -12.960 1.00 . A X . 442 LYS HE3  1 1 
       15 15645 1 1 15 LYS HG3  H  -8.256  -0.741  -9.555 1.00 . A X . 442 LYS HG3  1 1 
       15 15646 1 1 15 LYS HZ1  H  -6.106  -1.142 -12.457 1.00 . A X . 442 LYS HZ1  1 1 
       15 15647 1 1 15 LYS HZ2  H  -6.416  -0.290 -13.886 1.00 . A X . 442 LYS HZ2  1 1 
       15 15648 1 1 15 LYS HZ3  H  -7.348  -1.644 -13.490 1.00 . A X . 442 LYS HZ3  1 1 
       15 15649 1 1 15 LYS N    N  -5.047  -2.659  -9.304 1.00 . A X . 442 LYS N    1 1 
       15 15650 1 1 15 LYS NZ   N  -6.854  -0.816 -13.103 1.00 . A X . 442 LYS NZ   1 1 
       15 15651 1 1 15 LYS O    O  -7.611  -3.396  -8.532 1.00 . A X . 442 LYS O    1 1 
       15 15652 1 1 16 THR C    C  -9.428  -1.994  -5.293 1.00 . A X . 443 THR C    1 1 
       15 15653 1 1 16 THR CA   C  -8.492  -3.014  -5.932 1.00 . A X . 443 THR CA   1 1 
       15 15654 1 1 16 THR CB   C  -8.048  -4.028  -4.863 1.00 . A X . 443 THR CB   1 1 
       15 15655 1 1 16 THR CG2  C  -7.361  -5.225  -5.503 1.00 . A X . 443 THR CG2  1 1 
       15 15656 1 1 16 THR H    H  -6.819  -1.720  -6.029 1.00 . A X . 443 THR H    1 1 
       15 15657 1 1 16 THR HA   H  -9.029  -3.547  -6.703 1.00 . A X . 443 THR HA   1 1 
       15 15658 1 1 16 THR HB   H  -8.923  -4.375  -4.332 1.00 . A X . 443 THR HB   1 1 
       15 15659 1 1 16 THR HG1  H  -6.837  -4.054  -3.306 1.00 . A X . 443 THR HG1  1 1 
       15 15660 1 1 16 THR HG21 H  -7.061  -4.971  -6.509 1.00 . A X . 443 THR HG21 1 1 
       15 15661 1 1 16 THR HG22 H  -8.046  -6.059  -5.532 1.00 . A X . 443 THR HG22 1 1 
       15 15662 1 1 16 THR HG23 H  -6.490  -5.493  -4.924 1.00 . A X . 443 THR HG23 1 1 
       15 15663 1 1 16 THR N    N  -7.347  -2.358  -6.552 1.00 . A X . 443 THR N    1 1 
       15 15664 1 1 16 THR O    O  -9.197  -0.789  -5.373 1.00 . A X . 443 THR O    1 1 
       15 15665 1 1 16 THR OG1  O  -7.156  -3.401  -3.933 1.00 . A X . 443 THR OG1  1 1 
       15 15666 1 1 17 GLY C    C -10.818  -0.795  -2.892 1.00 . A X . 444 GLY C    1 1 
       15 15667 1 1 17 GLY CA   C -11.441  -1.605  -4.011 1.00 . A X . 444 GLY CA   1 1 
       15 15668 1 1 17 GLY H    H -10.619  -3.458  -4.625 1.00 . A X . 444 GLY H    1 1 
       15 15669 1 1 17 GLY HA2  H -11.846  -0.929  -4.750 1.00 . A X . 444 GLY HA2  1 1 
       15 15670 1 1 17 GLY HA3  H -12.245  -2.199  -3.604 1.00 . A X . 444 GLY HA3  1 1 
       15 15671 1 1 17 GLY N    N -10.486  -2.487  -4.656 1.00 . A X . 444 GLY N    1 1 
       15 15672 1 1 17 GLY O    O -10.799   0.435  -2.943 1.00 . A X . 444 GLY O    1 1 
       15 15673 1 1 18 ASP C    C  -8.223  -0.489  -1.040 1.00 . A X . 445 ASP C    1 1 
       15 15674 1 1 18 ASP CA   C  -9.681  -0.821  -0.740 1.00 . A X . 445 ASP CA   1 1 
       15 15675 1 1 18 ASP CB   C  -9.771  -1.703   0.506 1.00 . A X . 445 ASP CB   1 1 
       15 15676 1 1 18 ASP CG   C -11.202  -2.031   0.882 1.00 . A X . 445 ASP CG   1 1 
       15 15677 1 1 18 ASP H    H -10.354  -2.464  -1.895 1.00 . A X . 445 ASP H    1 1 
       15 15678 1 1 18 ASP HA   H -10.216   0.099  -0.557 1.00 . A X . 445 ASP HA   1 1 
       15 15679 1 1 18 ASP HB3  H  -9.308  -1.192   1.336 1.00 . A X . 445 ASP HB3  1 1 
       15 15680 1 1 18 ASP N    N -10.308  -1.484  -1.877 1.00 . A X . 445 ASP N    1 1 
       15 15681 1 1 18 ASP O    O  -7.311  -1.167  -0.565 1.00 . A X . 445 ASP O    1 1 
       15 15682 1 1 18 ASP OD1  O -12.118  -1.341   0.387 1.00 . A X . 445 ASP OD1  1 1 
       15 15683 1 1 18 ASP OD2  O -11.408  -2.978   1.671 1.00 . A X . 445 ASP OD2  1 1 
       15 15684 1 1 19 LEU C    C  -6.695   2.268  -3.008 1.00 . A X . 446 LEU C    1 1 
       15 15685 1 1 19 LEU CA   C  -6.661   0.977  -2.198 1.00 . A X . 446 LEU CA   1 1 
       15 15686 1 1 19 LEU CB   C  -5.962  -0.124  -2.997 1.00 . A X . 446 LEU CB   1 1 
       15 15687 1 1 19 LEU CD1  C  -3.973  -0.915  -1.693 1.00 . A X . 446 LEU CD1  1 1 
       15 15688 1 1 19 LEU CD2  C  -3.843  -0.744  -4.186 1.00 . A X . 446 LEU CD2  1 1 
       15 15689 1 1 19 LEU CG   C  -4.434  -0.143  -2.920 1.00 . A X . 446 LEU CG   1 1 
       15 15690 1 1 19 LEU H    H  -8.776   1.056  -2.181 1.00 . A X . 446 LEU H    1 1 
       15 15691 1 1 19 LEU HA   H  -6.111   1.153  -1.285 1.00 . A X . 446 LEU HA   1 1 
       15 15692 1 1 19 LEU HB3  H  -6.238  -0.004  -4.036 1.00 . A X . 446 LEU HB3  1 1 
       15 15693 1 1 19 LEU HD11 H  -4.720  -0.840  -0.918 1.00 . A X . 446 LEU HD11 1 1 
       15 15694 1 1 19 LEU HD12 H  -3.041  -0.500  -1.336 1.00 . A X . 446 LEU HD12 1 1 
       15 15695 1 1 19 LEU HD13 H  -3.827  -1.952  -1.955 1.00 . A X . 446 LEU HD13 1 1 
       15 15696 1 1 19 LEU HD21 H  -3.088  -0.082  -4.580 1.00 . A X . 446 LEU HD21 1 1 
       15 15697 1 1 19 LEU HD22 H  -4.624  -0.879  -4.918 1.00 . A X . 446 LEU HD22 1 1 
       15 15698 1 1 19 LEU HD23 H  -3.397  -1.702  -3.954 1.00 . A X . 446 LEU HD23 1 1 
       15 15699 1 1 19 LEU HG   H  -4.072   0.873  -2.830 1.00 . A X . 446 LEU HG   1 1 
       15 15700 1 1 19 LEU N    N  -8.010   0.555  -1.833 1.00 . A X . 446 LEU N    1 1 
       15 15701 1 1 19 LEU O    O  -6.477   2.275  -4.220 1.00 . A X . 446 LEU O    1 1 
       15 15702 1 1 20 PRO C    C  -5.668   5.203  -3.412 1.00 . A X . 447 PRO C    1 1 
       15 15703 1 1 20 PRO CA   C  -7.037   4.707  -2.962 1.00 . A X . 447 PRO CA   1 1 
       15 15704 1 1 20 PRO CB   C  -7.596   5.607  -1.856 1.00 . A X . 447 PRO CB   1 1 
       15 15705 1 1 20 PRO CD   C  -7.242   3.454  -0.879 1.00 . A X . 447 PRO CD   1 1 
       15 15706 1 1 20 PRO CG   C  -7.213   4.929  -0.587 1.00 . A X . 447 PRO CG   1 1 
       15 15707 1 1 20 PRO HA   H  -7.713   4.708  -3.805 1.00 . A X . 447 PRO HA   1 1 
       15 15708 1 1 20 PRO HB3  H  -8.668   5.683  -1.956 1.00 . A X . 447 PRO HB3  1 1 
       15 15709 1 1 20 PRO HD3  H  -8.214   3.043  -0.650 1.00 . A X . 447 PRO HD3  1 1 
       15 15710 1 1 20 PRO HG3  H  -7.925   5.171   0.187 1.00 . A X . 447 PRO HG3  1 1 
       15 15711 1 1 20 PRO N    N  -6.972   3.389  -2.326 1.00 . A X . 447 PRO N    1 1 
       15 15712 1 1 20 PRO O    O  -4.677   4.475  -3.338 1.00 . A X . 447 PRO O    1 1 
       15 15713 1 1 21 LYS C    C  -3.594   7.650  -3.175 1.00 . A X . 448 LYS C    1 1 
       15 15714 1 1 21 LYS CA   C  -4.368   7.041  -4.339 1.00 . A X . 448 LYS CA   1 1 
       15 15715 1 1 21 LYS CB   C  -4.649   8.112  -5.395 1.00 . A X . 448 LYS CB   1 1 
       15 15716 1 1 21 LYS CD   C  -6.963   9.042  -5.690 1.00 . A X . 448 LYS CD   1 1 
       15 15717 1 1 21 LYS CE   C  -7.577  10.406  -5.967 1.00 . A X . 448 LYS CE   1 1 
       15 15718 1 1 21 LYS CG   C  -5.645   9.165  -4.944 1.00 . A X . 448 LYS CG   1 1 
       15 15719 1 1 21 LYS H    H  -6.441   6.977  -3.913 1.00 . A X . 448 LYS H    1 1 
       15 15720 1 1 21 LYS HA   H  -3.771   6.258  -4.781 1.00 . A X . 448 LYS HA   1 1 
       15 15721 1 1 21 LYS HB3  H  -5.039   7.634  -6.281 1.00 . A X . 448 LYS HB3  1 1 
       15 15722 1 1 21 LYS HD3  H  -7.652   8.461  -5.093 1.00 . A X . 448 LYS HD3  1 1 
       15 15723 1 1 21 LYS HE3  H  -7.102  11.136  -5.328 1.00 . A X . 448 LYS HE3  1 1 
       15 15724 1 1 21 LYS HG3  H  -5.228  10.146  -5.128 1.00 . A X . 448 LYS HG3  1 1 
       15 15725 1 1 21 LYS HZ1  H  -8.241  10.562  -7.941 1.00 . A X . 448 LYS HZ1  1 1 
       15 15726 1 1 21 LYS HZ2  H  -6.570  10.339  -7.796 1.00 . A X . 448 LYS HZ2  1 1 
       15 15727 1 1 21 LYS HZ3  H  -7.257  11.845  -7.446 1.00 . A X . 448 LYS HZ3  1 1 
       15 15728 1 1 21 LYS N    N  -5.617   6.446  -3.878 1.00 . A X . 448 LYS N    1 1 
       15 15729 1 1 21 LYS NZ   N  -7.399  10.817  -7.387 1.00 . A X . 448 LYS NZ   1 1 
       15 15730 1 1 21 LYS O    O  -2.363   7.669  -3.176 1.00 . A X . 448 LYS O    1 1 
       15 15731 1 1 22 PHE C    C  -2.933   7.719  -0.199 1.00 . A X . 449 PHE C    1 1 
       15 15732 1 1 22 PHE CA   C  -3.704   8.757  -1.009 1.00 . A X . 449 PHE CA   1 1 
       15 15733 1 1 22 PHE CB   C  -4.768   9.419  -0.130 1.00 . A X . 449 PHE CB   1 1 
       15 15734 1 1 22 PHE CD1  C  -3.291  11.265   0.709 1.00 . A X . 449 PHE CD1  1 1 
       15 15735 1 1 22 PHE CD2  C  -4.559  10.018   2.297 1.00 . A X . 449 PHE CD2  1 1 
       15 15736 1 1 22 PHE CE1  C  -2.761  12.032   1.731 1.00 . A X . 449 PHE CE1  1 1 
       15 15737 1 1 22 PHE CE2  C  -4.035  10.782   3.322 1.00 . A X . 449 PHE CE2  1 1 
       15 15738 1 1 22 PHE CG   C  -4.195  10.251   0.981 1.00 . A X . 449 PHE CG   1 1 
       15 15739 1 1 22 PHE CZ   C  -3.133  11.789   3.038 1.00 . A X . 449 PHE CZ   1 1 
       15 15740 1 1 22 PHE H    H  -5.301   8.104  -2.237 1.00 . A X . 449 PHE H    1 1 
       15 15741 1 1 22 PHE HA   H  -3.015   9.512  -1.355 1.00 . A X . 449 PHE HA   1 1 
       15 15742 1 1 22 PHE HB3  H  -5.387   8.654   0.311 1.00 . A X . 449 PHE HB3  1 1 
       15 15743 1 1 22 PHE HD1  H  -2.999  11.456  -0.314 1.00 . A X . 449 PHE HD1  1 1 
       15 15744 1 1 22 PHE HD2  H  -5.263   9.230   2.521 1.00 . A X . 449 PHE HD2  1 1 
       15 15745 1 1 22 PHE HE1  H  -2.058  12.819   1.506 1.00 . A X . 449 PHE HE1  1 1 
       15 15746 1 1 22 PHE HE2  H  -4.326  10.590   4.343 1.00 . A X . 449 PHE HE2  1 1 
       15 15747 1 1 22 PHE HZ   H  -2.722  12.388   3.837 1.00 . A X . 449 PHE HZ   1 1 
       15 15748 1 1 22 PHE N    N  -4.324   8.148  -2.180 1.00 . A X . 449 PHE N    1 1 
       15 15749 1 1 22 PHE O    O  -1.898   8.024   0.395 1.00 . A X . 449 PHE O    1 1 
       15 15750 1 1 23 ILE C    C  -1.614   4.852  -0.211 1.00 . A X . 450 ILE C    1 1 
       15 15751 1 1 23 ILE CA   C  -2.806   5.410   0.558 1.00 . A X . 450 ILE CA   1 1 
       15 15752 1 1 23 ILE CB   C  -3.796   4.267   0.850 1.00 . A X . 450 ILE CB   1 1 
       15 15753 1 1 23 ILE CD1  C  -5.927   3.688   2.115 1.00 . A X . 450 ILE CD1  1 1 
       15 15754 1 1 23 ILE CG1  C  -4.863   4.728   1.846 1.00 . A X . 450 ILE CG1  1 1 
       15 15755 1 1 23 ILE CG2  C  -3.056   3.050   1.383 1.00 . A X . 450 ILE CG2  1 1 
       15 15756 1 1 23 ILE H    H  -4.274   6.314  -0.671 1.00 . A X . 450 ILE H    1 1 
       15 15757 1 1 23 ILE HA   H  -2.459   5.809   1.500 1.00 . A X . 450 ILE HA   1 1 
       15 15758 1 1 23 ILE HB   H  -4.275   3.989  -0.076 1.00 . A X . 450 ILE HB   1 1 
       15 15759 1 1 23 ILE HD11 H  -6.896   4.089   1.853 1.00 . A X . 450 ILE HD11 1 1 
       15 15760 1 1 23 ILE HD12 H  -5.730   2.809   1.520 1.00 . A X . 450 ILE HD12 1 1 
       15 15761 1 1 23 ILE HD13 H  -5.919   3.426   3.162 1.00 . A X . 450 ILE HD13 1 1 
       15 15762 1 1 23 ILE HG13 H  -5.349   5.610   1.457 1.00 . A X . 450 ILE HG13 1 1 
       15 15763 1 1 23 ILE HG21 H  -2.438   2.633   0.602 1.00 . A X . 450 ILE HG21 1 1 
       15 15764 1 1 23 ILE HG22 H  -2.433   3.344   2.215 1.00 . A X . 450 ILE HG22 1 1 
       15 15765 1 1 23 ILE HG23 H  -3.769   2.309   1.712 1.00 . A X . 450 ILE HG23 1 1 
       15 15766 1 1 23 ILE N    N  -3.446   6.494  -0.179 1.00 . A X . 450 ILE N    1 1 
       15 15767 1 1 23 ILE O    O  -0.522   4.706   0.338 1.00 . A X . 450 ILE O    1 1 
       15 15768 1 1 24 GLU C    C   0.360   5.011  -2.497 1.00 . A X . 451 GLU C    1 1 
       15 15769 1 1 24 GLU CA   C  -0.772   4.002  -2.331 1.00 . A X . 451 GLU CA   1 1 
       15 15770 1 1 24 GLU CB   C  -1.332   3.616  -3.702 1.00 . A X . 451 GLU CB   1 1 
       15 15771 1 1 24 GLU CD   C  -2.408   4.453  -5.828 1.00 . A X . 451 GLU CD   1 1 
       15 15772 1 1 24 GLU CG   C  -1.553   4.801  -4.625 1.00 . A X . 451 GLU CG   1 1 
       15 15773 1 1 24 GLU H    H  -2.723   4.682  -1.867 1.00 . A X . 451 GLU H    1 1 
       15 15774 1 1 24 GLU HA   H  -0.383   3.118  -1.849 1.00 . A X . 451 GLU HA   1 1 
       15 15775 1 1 24 GLU HB3  H  -2.278   3.113  -3.562 1.00 . A X . 451 GLU HB3  1 1 
       15 15776 1 1 24 GLU HG3  H  -0.594   5.154  -4.974 1.00 . A X . 451 GLU HG3  1 1 
       15 15777 1 1 24 GLU N    N  -1.831   4.544  -1.486 1.00 . A X . 451 GLU N    1 1 
       15 15778 1 1 24 GLU O    O   1.518   4.634  -2.674 1.00 . A X . 451 GLU O    1 1 
       15 15779 1 1 24 GLU OE1  O  -3.148   3.449  -5.758 1.00 . A X . 451 GLU OE1  1 1 
       15 15780 1 1 24 GLU OE2  O  -2.338   5.182  -6.839 1.00 . A X . 451 GLU OE2  1 1 
       15 15781 1 1 25 GLU C    C   1.832   7.507  -1.313 1.00 . A X . 452 GLU C    1 1 
       15 15782 1 1 25 GLU CA   C   1.004   7.356  -2.585 1.00 . A X . 452 GLU CA   1 1 
       15 15783 1 1 25 GLU CB   C   0.315   8.681  -2.919 1.00 . A X . 452 GLU CB   1 1 
       15 15784 1 1 25 GLU CD   C   0.777  10.914  -4.004 1.00 . A X . 452 GLU CD   1 1 
       15 15785 1 1 25 GLU CG   C   1.276   9.851  -3.045 1.00 . A X . 452 GLU CG   1 1 
       15 15786 1 1 25 GLU H    H  -0.924   6.531  -2.296 1.00 . A X . 452 GLU H    1 1 
       15 15787 1 1 25 GLU HA   H   1.661   7.088  -3.399 1.00 . A X . 452 GLU HA   1 1 
       15 15788 1 1 25 GLU HB3  H  -0.396   8.909  -2.139 1.00 . A X . 452 GLU HB3  1 1 
       15 15789 1 1 25 GLU HG3  H   2.227   9.484  -3.402 1.00 . A X . 452 GLU HG3  1 1 
       15 15790 1 1 25 GLU N    N   0.016   6.293  -2.440 1.00 . A X . 452 GLU N    1 1 
       15 15791 1 1 25 GLU O    O   3.060   7.593  -1.363 1.00 . A X . 452 GLU O    1 1 
       15 15792 1 1 25 GLU OE1  O   0.845  10.688  -5.231 1.00 . A X . 452 GLU OE1  1 1 
       15 15793 1 1 25 GLU OE2  O   0.316  11.974  -3.528 1.00 . A X . 452 GLU OE2  1 1 
       15 15794 1 1 26 THR C    C   2.592   6.415   1.477 1.00 . A X . 453 THR C    1 1 
       15 15795 1 1 26 THR CA   C   1.824   7.682   1.115 1.00 . A X . 453 THR CA   1 1 
       15 15796 1 1 26 THR CB   C   0.821   7.999   2.240 1.00 . A X . 453 THR CB   1 1 
       15 15797 1 1 26 THR CG2  C  -0.083   6.805   2.512 1.00 . A X . 453 THR CG2  1 1 
       15 15798 1 1 26 THR H    H   0.175   7.466  -0.195 1.00 . A X . 453 THR H    1 1 
       15 15799 1 1 26 THR HA   H   2.519   8.504   1.039 1.00 . A X . 453 THR HA   1 1 
       15 15800 1 1 26 THR HB   H   0.206   8.832   1.930 1.00 . A X . 453 THR HB   1 1 
       15 15801 1 1 26 THR HG1  H   2.098   9.102   3.259 1.00 . A X . 453 THR HG1  1 1 
       15 15802 1 1 26 THR HG21 H   0.520   5.959   2.808 1.00 . A X . 453 THR HG21 1 1 
       15 15803 1 1 26 THR HG22 H  -0.634   6.559   1.616 1.00 . A X . 453 THR HG22 1 1 
       15 15804 1 1 26 THR HG23 H  -0.774   7.050   3.305 1.00 . A X . 453 THR HG23 1 1 
       15 15805 1 1 26 THR N    N   1.152   7.538  -0.171 1.00 . A X . 453 THR N    1 1 
       15 15806 1 1 26 THR O    O   3.643   6.479   2.115 1.00 . A X . 453 THR O    1 1 
       15 15807 1 1 26 THR OG1  O   1.523   8.354   3.436 1.00 . A X . 453 THR OG1  1 1 
       15 15808 1 1 27 GLU C    C   3.945   3.798   0.482 1.00 . A X . 454 GLU C    1 1 
       15 15809 1 1 27 GLU CA   C   2.701   3.989   1.346 1.00 . A X . 454 GLU CA   1 1 
       15 15810 1 1 27 GLU CB   C   1.719   2.840   1.106 1.00 . A X . 454 GLU CB   1 1 
       15 15811 1 1 27 GLU CD   C   0.938   0.679   2.156 1.00 . A X . 454 GLU CD   1 1 
       15 15812 1 1 27 GLU CG   C   2.127   1.540   1.777 1.00 . A X . 454 GLU CG   1 1 
       15 15813 1 1 27 GLU H    H   1.223   5.283   0.559 1.00 . A X . 454 GLU H    1 1 
       15 15814 1 1 27 GLU HA   H   2.996   3.986   2.384 1.00 . A X . 454 GLU HA   1 1 
       15 15815 1 1 27 GLU HB3  H   1.645   2.663   0.043 1.00 . A X . 454 GLU HB3  1 1 
       15 15816 1 1 27 GLU HG3  H   2.685   1.771   2.672 1.00 . A X . 454 GLU HG3  1 1 
       15 15817 1 1 27 GLU N    N   2.062   5.269   1.064 1.00 . A X . 454 GLU N    1 1 
       15 15818 1 1 27 GLU O    O   5.017   3.462   0.983 1.00 . A X . 454 GLU O    1 1 
       15 15819 1 1 27 GLU OE1  O   0.073   1.164   2.916 1.00 . A X . 454 GLU OE1  1 1 
       15 15820 1 1 27 GLU OE2  O   0.871  -0.478   1.692 1.00 . A X . 454 GLU OE2  1 1 
       15 15821 1 1 28 LYS C    C   6.015   4.861  -1.439 1.00 . A X . 455 LYS C    1 1 
       15 15822 1 1 28 LYS CA   C   4.900   3.868  -1.756 1.00 . A X . 455 LYS CA   1 1 
       15 15823 1 1 28 LYS CB   C   4.412   4.075  -3.192 1.00 . A X . 455 LYS CB   1 1 
       15 15824 1 1 28 LYS CD   C   5.721   5.419  -4.864 1.00 . A X . 455 LYS CD   1 1 
       15 15825 1 1 28 LYS CE   C   6.867   6.182  -4.217 1.00 . A X . 455 LYS CE   1 1 
       15 15826 1 1 28 LYS CG   C   5.529   4.054  -4.222 1.00 . A X . 455 LYS CG   1 1 
       15 15827 1 1 28 LYS H    H   2.911   4.281  -1.160 1.00 . A X . 455 LYS H    1 1 
       15 15828 1 1 28 LYS HA   H   5.288   2.866  -1.657 1.00 . A X . 455 LYS HA   1 1 
       15 15829 1 1 28 LYS HB3  H   3.910   5.030  -3.255 1.00 . A X . 455 LYS HB3  1 1 
       15 15830 1 1 28 LYS HD3  H   4.810   5.990  -4.752 1.00 . A X . 455 LYS HD3  1 1 
       15 15831 1 1 28 LYS HE3  H   7.579   5.472  -3.825 1.00 . A X . 455 LYS HE3  1 1 
       15 15832 1 1 28 LYS HG3  H   5.283   3.336  -4.991 1.00 . A X . 455 LYS HG3  1 1 
       15 15833 1 1 28 LYS HZ1  H   8.001   7.871  -4.692 1.00 . A X . 455 LYS HZ1  1 1 
       15 15834 1 1 28 LYS HZ2  H   6.874   7.446  -5.881 1.00 . A X . 455 LYS HZ2  1 1 
       15 15835 1 1 28 LYS HZ3  H   8.293   6.544  -5.700 1.00 . A X . 455 LYS HZ3  1 1 
       15 15836 1 1 28 LYS N    N   3.791   4.015  -0.821 1.00 . A X . 455 LYS N    1 1 
       15 15837 1 1 28 LYS NZ   N   7.557   7.074  -5.190 1.00 . A X . 455 LYS NZ   1 1 
       15 15838 1 1 28 LYS O    O   7.195   4.510  -1.448 1.00 . A X . 455 LYS O    1 1 
       15 15839 1 1 29 LYS C    C   7.348   6.814   0.451 1.00 . A X . 456 LYS C    1 1 
       15 15840 1 1 29 LYS CA   C   6.598   7.146  -0.835 1.00 . A X . 456 LYS CA   1 1 
       15 15841 1 1 29 LYS CB   C   5.893   8.496  -0.692 1.00 . A X . 456 LYS CB   1 1 
       15 15842 1 1 29 LYS CD   C   5.446  10.684  -1.842 1.00 . A X . 456 LYS CD   1 1 
       15 15843 1 1 29 LYS CE   C   4.250  11.001  -0.958 1.00 . A X . 456 LYS CE   1 1 
       15 15844 1 1 29 LYS CG   C   5.626   9.186  -2.019 1.00 . A X . 456 LYS CG   1 1 
       15 15845 1 1 29 LYS H    H   4.677   6.322  -1.166 1.00 . A X . 456 LYS H    1 1 
       15 15846 1 1 29 LYS HA   H   7.309   7.204  -1.646 1.00 . A X . 456 LYS HA   1 1 
       15 15847 1 1 29 LYS HB3  H   6.509   9.149  -0.089 1.00 . A X . 456 LYS HB3  1 1 
       15 15848 1 1 29 LYS HD3  H   5.296  11.136  -2.812 1.00 . A X . 456 LYS HD3  1 1 
       15 15849 1 1 29 LYS HE3  H   4.383  10.511  -0.005 1.00 . A X . 456 LYS HE3  1 1 
       15 15850 1 1 29 LYS HG3  H   4.726   8.773  -2.454 1.00 . A X . 456 LYS HG3  1 1 
       15 15851 1 1 29 LYS HZ1  H   4.446  12.720   0.214 1.00 . A X . 456 LYS HZ1  1 1 
       15 15852 1 1 29 LYS HZ2  H   3.098  12.738  -0.808 1.00 . A X . 456 LYS HZ2  1 1 
       15 15853 1 1 29 LYS HZ3  H   4.645  12.995  -1.443 1.00 . A X . 456 LYS HZ3  1 1 
       15 15854 1 1 29 LYS N    N   5.633   6.102  -1.157 1.00 . A X . 456 LYS N    1 1 
       15 15855 1 1 29 LYS NZ   N   4.099  12.466  -0.732 1.00 . A X . 456 LYS NZ   1 1 
       15 15856 1 1 29 LYS O    O   8.539   7.099   0.579 1.00 . A X . 456 LYS O    1 1 
       15 15857 1 1 30 ARG C    C   8.283   4.737   2.492 1.00 . A X . 457 ARG C    1 1 
       15 15858 1 1 30 ARG CA   C   7.243   5.838   2.679 1.00 . A X . 457 ARG CA   1 1 
       15 15859 1 1 30 ARG CB   C   6.163   5.373   3.658 1.00 . A X . 457 ARG CB   1 1 
       15 15860 1 1 30 ARG CD   C   6.560   7.142   5.398 1.00 . A X . 457 ARG CD   1 1 
       15 15861 1 1 30 ARG CG   C   5.544   6.503   4.464 1.00 . A X . 457 ARG CG   1 1 
       15 15862 1 1 30 ARG CZ   C   6.535   8.558   7.408 1.00 . A X . 457 ARG CZ   1 1 
       15 15863 1 1 30 ARG H    H   5.697   6.008   1.243 1.00 . A X . 457 ARG H    1 1 
       15 15864 1 1 30 ARG HA   H   7.730   6.713   3.084 1.00 . A X . 457 ARG HA   1 1 
       15 15865 1 1 30 ARG HB3  H   6.600   4.665   4.347 1.00 . A X . 457 ARG HB3  1 1 
       15 15866 1 1 30 ARG HD3  H   7.072   7.929   4.867 1.00 . A X . 457 ARG HD3  1 1 
       15 15867 1 1 30 ARG HE   H   5.009   7.433   6.787 1.00 . A X . 457 ARG HE   1 1 
       15 15868 1 1 30 ARG HG3  H   4.727   6.109   5.049 1.00 . A X . 457 ARG HG3  1 1 
       15 15869 1 1 30 ARG HH11 H   8.264   8.592   6.364 1.00 . A X . 457 ARG HH11 1 1 
       15 15870 1 1 30 ARG HH12 H   8.234   9.586   7.784 1.00 . A X . 457 ARG HH12 1 1 
       15 15871 1 1 30 ARG HH21 H   4.957   8.738   8.657 1.00 . A X . 457 ARG HH21 1 1 
       15 15872 1 1 30 ARG HH22 H   6.352   9.668   9.087 1.00 . A X . 457 ARG HH22 1 1 
       15 15873 1 1 30 ARG N    N   6.643   6.209   1.402 1.00 . A X . 457 ARG N    1 1 
       15 15874 1 1 30 ARG NE   N   5.929   7.705   6.590 1.00 . A X . 457 ARG NE   1 1 
       15 15875 1 1 30 ARG NH1  N   7.780   8.943   7.166 1.00 . A X . 457 ARG NH1  1 1 
       15 15876 1 1 30 ARG NH2  N   5.895   9.027   8.471 1.00 . A X . 457 ARG NH2  1 1 
       15 15877 1 1 30 ARG O    O   9.396   4.826   3.011 1.00 . A X . 457 ARG O    1 1 
       15 15878 1 1 31 ILE C    C  10.063   3.045   0.749 1.00 . A X . 458 ILE C    1 1 
       15 15879 1 1 31 ILE CA   C   8.814   2.585   1.491 1.00 . A X . 458 ILE CA   1 1 
       15 15880 1 1 31 ILE CB   C   8.122   1.479   0.671 1.00 . A X . 458 ILE CB   1 1 
       15 15881 1 1 31 ILE CD1  C   7.326   0.136   2.681 1.00 . A X . 458 ILE CD1  1 1 
       15 15882 1 1 31 ILE CG1  C   6.929   0.911   1.443 1.00 . A X . 458 ILE CG1  1 1 
       15 15883 1 1 31 ILE CG2  C   9.111   0.376   0.327 1.00 . A X . 458 ILE CG2  1 1 
       15 15884 1 1 31 ILE H    H   7.013   3.688   1.359 1.00 . A X . 458 ILE H    1 1 
       15 15885 1 1 31 ILE HA   H   9.107   2.168   2.444 1.00 . A X . 458 ILE HA   1 1 
       15 15886 1 1 31 ILE HB   H   7.770   1.914  -0.252 1.00 . A X . 458 ILE HB   1 1 
       15 15887 1 1 31 ILE HD11 H   7.966  -0.687   2.399 1.00 . A X . 458 ILE HD11 1 1 
       15 15888 1 1 31 ILE HD12 H   7.855   0.787   3.360 1.00 . A X . 458 ILE HD12 1 1 
       15 15889 1 1 31 ILE HD13 H   6.440  -0.247   3.165 1.00 . A X . 458 ILE HD13 1 1 
       15 15890 1 1 31 ILE HG13 H   6.375   0.247   0.797 1.00 . A X . 458 ILE HG13 1 1 
       15 15891 1 1 31 ILE HG21 H   9.850   0.757  -0.362 1.00 . A X . 458 ILE HG21 1 1 
       15 15892 1 1 31 ILE HG22 H   9.601   0.039   1.229 1.00 . A X . 458 ILE HG22 1 1 
       15 15893 1 1 31 ILE HG23 H   8.587  -0.449  -0.128 1.00 . A X . 458 ILE HG23 1 1 
       15 15894 1 1 31 ILE N    N   7.912   3.702   1.747 1.00 . A X . 458 ILE N    1 1 
       15 15895 1 1 31 ILE O    O  11.186   2.799   1.191 1.00 . A X . 458 ILE O    1 1 
       15 15896 1 1 32 ILE C    C  11.834   5.184  -0.384 1.00 . A X . 459 ILE C    1 1 
       15 15897 1 1 32 ILE CA   C  10.972   4.214  -1.183 1.00 . A X . 459 ILE CA   1 1 
       15 15898 1 1 32 ILE CB   C  10.474   4.916  -2.459 1.00 . A X . 459 ILE CB   1 1 
       15 15899 1 1 32 ILE CD1  C  11.330   5.128  -4.846 1.00 . A X . 459 ILE CD1  1 1 
       15 15900 1 1 32 ILE CG1  C  11.653   5.255  -3.375 1.00 . A X . 459 ILE CG1  1 1 
       15 15901 1 1 32 ILE CG2  C   9.695   6.173  -2.102 1.00 . A X . 459 ILE CG2  1 1 
       15 15902 1 1 32 ILE H    H   8.943   3.879  -0.681 1.00 . A X . 459 ILE H    1 1 
       15 15903 1 1 32 ILE HA   H  11.577   3.366  -1.475 1.00 . A X . 459 ILE HA   1 1 
       15 15904 1 1 32 ILE HB   H   9.807   4.244  -2.977 1.00 . A X . 459 ILE HB   1 1 
       15 15905 1 1 32 ILE HD11 H  11.469   6.085  -5.330 1.00 . A X . 459 ILE HD11 1 1 
       15 15906 1 1 32 ILE HD12 H  11.988   4.399  -5.298 1.00 . A X . 459 ILE HD12 1 1 
       15 15907 1 1 32 ILE HD13 H  10.305   4.810  -4.965 1.00 . A X . 459 ILE HD13 1 1 
       15 15908 1 1 32 ILE HG13 H  12.473   4.587  -3.154 1.00 . A X . 459 ILE HG13 1 1 
       15 15909 1 1 32 ILE HG21 H   8.966   5.941  -1.339 1.00 . A X . 459 ILE HG21 1 1 
       15 15910 1 1 32 ILE HG22 H  10.377   6.925  -1.730 1.00 . A X . 459 ILE HG22 1 1 
       15 15911 1 1 32 ILE HG23 H   9.191   6.547  -2.980 1.00 . A X . 459 ILE HG23 1 1 
       15 15912 1 1 32 ILE N    N   9.861   3.715  -0.381 1.00 . A X . 459 ILE N    1 1 
       15 15913 1 1 32 ILE O    O  13.058   5.198  -0.519 1.00 . A X . 459 ILE O    1 1 
       15 15914 1 1 33 GLU C    C  12.846   6.273   2.242 1.00 . A X . 460 GLU C    1 1 
       15 15915 1 1 33 GLU CA   C  11.897   6.968   1.270 1.00 . A X . 460 GLU CA   1 1 
       15 15916 1 1 33 GLU CB   C  10.903   7.836   2.044 1.00 . A X . 460 GLU CB   1 1 
       15 15917 1 1 33 GLU CD   C  10.626   9.808   3.599 1.00 . A X . 460 GLU CD   1 1 
       15 15918 1 1 33 GLU CG   C  11.555   8.720   3.094 1.00 . A X . 460 GLU CG   1 1 
       15 15919 1 1 33 GLU H    H  10.212   5.935   0.512 1.00 . A X . 460 GLU H    1 1 
       15 15920 1 1 33 GLU HA   H  12.475   7.599   0.612 1.00 . A X . 460 GLU HA   1 1 
       15 15921 1 1 33 GLU HB3  H  10.191   7.192   2.539 1.00 . A X . 460 GLU HB3  1 1 
       15 15922 1 1 33 GLU HG3  H  12.429   9.185   2.661 1.00 . A X . 460 GLU HG3  1 1 
       15 15923 1 1 33 GLU N    N  11.188   5.994   0.449 1.00 . A X . 460 GLU N    1 1 
       15 15924 1 1 33 GLU O    O  14.025   6.613   2.325 1.00 . A X . 460 GLU O    1 1 
       15 15925 1 1 33 GLU OE1  O   9.406   9.708   3.355 1.00 . A X . 460 GLU OE1  1 1 
       15 15926 1 1 33 GLU OE2  O  11.122  10.759   4.239 1.00 . A X . 460 GLU OE2  1 1 
       15 15927 1 1 34 ALA C    C  14.294   3.854   3.259 1.00 . A X . 461 ALA C    1 1 
       15 15928 1 1 34 ALA CA   C  13.122   4.552   3.940 1.00 . A X . 461 ALA CA   1 1 
       15 15929 1 1 34 ALA CB   C  12.255   3.538   4.673 1.00 . A X . 461 ALA CB   1 1 
       15 15930 1 1 34 ALA H    H  11.375   5.071   2.864 1.00 . A X . 461 ALA H    1 1 
       15 15931 1 1 34 ALA HA   H  13.506   5.253   4.667 1.00 . A X . 461 ALA HA   1 1 
       15 15932 1 1 34 ALA HB1  H  12.805   3.136   5.511 1.00 . A X . 461 ALA HB1  1 1 
       15 15933 1 1 34 ALA HB2  H  11.358   4.022   5.029 1.00 . A X . 461 ALA HB2  1 1 
       15 15934 1 1 34 ALA HB3  H  11.990   2.737   3.998 1.00 . A X . 461 ALA HB3  1 1 
       15 15935 1 1 34 ALA N    N  12.321   5.297   2.975 1.00 . A X . 461 ALA N    1 1 
       15 15936 1 1 34 ALA O    O  15.428   3.912   3.738 1.00 . A X . 461 ALA O    1 1 
       15 15937 1 1 35 LEU C    C  16.179   3.426   0.999 1.00 . A X . 462 LEU C    1 1 
       15 15938 1 1 35 LEU CA   C  15.047   2.484   1.393 1.00 . A X . 462 LEU CA   1 1 
       15 15939 1 1 35 LEU CB   C  14.447   1.838   0.143 1.00 . A X . 462 LEU CB   1 1 
       15 15940 1 1 35 LEU CD1  C  12.888   0.121  -0.810 1.00 . A X . 462 LEU CD1  1 1 
       15 15941 1 1 35 LEU CD2  C  14.937  -0.603   0.428 1.00 . A X . 462 LEU CD2  1 1 
       15 15942 1 1 35 LEU CG   C  13.841   0.447   0.330 1.00 . A X . 462 LEU CG   1 1 
       15 15943 1 1 35 LEU H    H  13.093   3.183   1.808 1.00 . A X . 462 LEU H    1 1 
       15 15944 1 1 35 LEU HA   H  15.445   1.710   2.032 1.00 . A X . 462 LEU HA   1 1 
       15 15945 1 1 35 LEU HB3  H  15.231   1.762  -0.598 1.00 . A X . 462 LEU HB3  1 1 
       15 15946 1 1 35 LEU HD11 H  13.139   0.723  -1.670 1.00 . A X . 462 LEU HD11 1 1 
       15 15947 1 1 35 LEU HD12 H  11.875   0.334  -0.504 1.00 . A X . 462 LEU HD12 1 1 
       15 15948 1 1 35 LEU HD13 H  12.976  -0.925  -1.064 1.00 . A X . 462 LEU HD13 1 1 
       15 15949 1 1 35 LEU HD21 H  14.543  -1.494   0.894 1.00 . A X . 462 LEU HD21 1 1 
       15 15950 1 1 35 LEU HD22 H  15.753  -0.217   1.022 1.00 . A X . 462 LEU HD22 1 1 
       15 15951 1 1 35 LEU HD23 H  15.296  -0.842  -0.563 1.00 . A X . 462 LEU HD23 1 1 
       15 15952 1 1 35 LEU HG   H  13.275   0.429   1.252 1.00 . A X . 462 LEU HG   1 1 
       15 15953 1 1 35 LEU N    N  14.015   3.194   2.141 1.00 . A X . 462 LEU N    1 1 
       15 15954 1 1 35 LEU O    O  17.346   3.166   1.291 1.00 . A X . 462 LEU O    1 1 
       15 15955 1 1 36 GLU C    C  17.589   6.058   1.095 1.00 . A X . 463 GLU C    1 1 
       15 15956 1 1 36 GLU CA   C  16.814   5.505  -0.097 1.00 . A X . 463 GLU CA   1 1 
       15 15957 1 1 36 GLU CB   C  16.133   6.649  -0.851 1.00 . A X . 463 GLU CB   1 1 
       15 15958 1 1 36 GLU CD   C  15.949   6.542  -3.369 1.00 . A X . 463 GLU CD   1 1 
       15 15959 1 1 36 GLU CG   C  15.308   6.186  -2.040 1.00 . A X . 463 GLU CG   1 1 
       15 15960 1 1 36 GLU H    H  14.880   4.675   0.131 1.00 . A X . 463 GLU H    1 1 
       15 15961 1 1 36 GLU HA   H  17.506   5.009  -0.762 1.00 . A X . 463 GLU HA   1 1 
       15 15962 1 1 36 GLU HB3  H  16.891   7.329  -1.209 1.00 . A X . 463 GLU HB3  1 1 
       15 15963 1 1 36 GLU HG3  H  14.335   6.653  -1.991 1.00 . A X . 463 GLU HG3  1 1 
       15 15964 1 1 36 GLU N    N  15.826   4.523   0.336 1.00 . A X . 463 GLU N    1 1 
       15 15965 1 1 36 GLU O    O  18.787   6.326   1.001 1.00 . A X . 463 GLU O    1 1 
       15 15966 1 1 36 GLU OE1  O  17.184   6.721  -3.401 1.00 . A X . 463 GLU OE1  1 1 
       15 15967 1 1 36 GLU OE2  O  15.215   6.641  -4.374 1.00 . A X . 463 GLU OE2  1 1 
       15 15968 1 1 37 LYS C    C  18.404   5.691   4.083 1.00 . A X . 464 LYS C    1 1 
       15 15969 1 1 37 LYS CA   C  17.519   6.747   3.429 1.00 . A X . 464 LYS CA   1 1 
       15 15970 1 1 37 LYS CB   C  16.446   7.211   4.417 1.00 . A X . 464 LYS CB   1 1 
       15 15971 1 1 37 LYS CD   C  14.698   8.950   4.893 1.00 . A X . 464 LYS CD   1 1 
       15 15972 1 1 37 LYS CE   C  14.849   9.144   6.394 1.00 . A X . 464 LYS CE   1 1 
       15 15973 1 1 37 LYS CG   C  16.034   8.661   4.232 1.00 . A X . 464 LYS CG   1 1 
       15 15974 1 1 37 LYS H    H  15.945   5.994   2.230 1.00 . A X . 464 LYS H    1 1 
       15 15975 1 1 37 LYS HA   H  18.131   7.592   3.152 1.00 . A X . 464 LYS HA   1 1 
       15 15976 1 1 37 LYS HB3  H  16.825   7.092   5.422 1.00 . A X . 464 LYS HB3  1 1 
       15 15977 1 1 37 LYS HD3  H  14.029   8.121   4.712 1.00 . A X . 464 LYS HD3  1 1 
       15 15978 1 1 37 LYS HE3  H  15.776   9.663   6.585 1.00 . A X . 464 LYS HE3  1 1 
       15 15979 1 1 37 LYS HG3  H  15.955   8.870   3.174 1.00 . A X . 464 LYS HG3  1 1 
       15 15980 1 1 37 LYS HZ1  H  12.981   9.294   7.319 1.00 . A X . 464 LYS HZ1  1 1 
       15 15981 1 1 37 LYS HZ2  H  13.316  10.555   6.240 1.00 . A X . 464 LYS HZ2  1 1 
       15 15982 1 1 37 LYS HZ3  H  14.063  10.518   7.757 1.00 . A X . 464 LYS HZ3  1 1 
       15 15983 1 1 37 LYS N    N  16.898   6.227   2.217 1.00 . A X . 464 LYS N    1 1 
       15 15984 1 1 37 LYS NZ   N  13.724   9.933   6.967 1.00 . A X . 464 LYS NZ   1 1 
       15 15985 1 1 37 LYS O    O  19.330   6.016   4.827 1.00 . A X . 464 LYS O    1 1 
       15 15986 1 1 38 THR C    C  20.013   2.905   3.419 1.00 . A X . 465 THR C    1 1 
       15 15987 1 1 38 THR CA   C  18.887   3.321   4.358 1.00 . A X . 465 THR CA   1 1 
       15 15988 1 1 38 THR CB   C  17.993   2.100   4.644 1.00 . A X . 465 THR CB   1 1 
       15 15989 1 1 38 THR CG2  C  17.020   2.393   5.777 1.00 . A X . 465 THR CG2  1 1 
       15 15990 1 1 38 THR H    H  17.366   4.229   3.200 1.00 . A X . 465 THR H    1 1 
       15 15991 1 1 38 THR HA   H  19.315   3.654   5.294 1.00 . A X . 465 THR HA   1 1 
       15 15992 1 1 38 THR HB   H  18.623   1.271   4.936 1.00 . A X . 465 THR HB   1 1 
       15 15993 1 1 38 THR HG1  H  17.546   0.870   3.168 1.00 . A X . 465 THR HG1  1 1 
       15 15994 1 1 38 THR HG21 H  17.106   1.627   6.531 1.00 . A X . 465 THR HG21 1 1 
       15 15995 1 1 38 THR HG22 H  16.011   2.407   5.390 1.00 . A X . 465 THR HG22 1 1 
       15 15996 1 1 38 THR HG23 H  17.254   3.354   6.211 1.00 . A X . 465 THR HG23 1 1 
       15 15997 1 1 38 THR N    N  18.116   4.425   3.799 1.00 . A X . 465 THR N    1 1 
       15 15998 1 1 38 THR O    O  20.926   2.181   3.812 1.00 . A X . 465 THR O    1 1 
       15 15999 1 1 38 THR OG1  O  17.264   1.739   3.464 1.00 . A X . 465 THR OG1  1 1 
       15 16000 1 1 39 GLY C    C  20.539   1.901   0.285 1.00 . A X . 466 GLY C    1 1 
       15 16001 1 1 39 GLY CA   C  20.962   3.033   1.199 1.00 . A X . 466 GLY CA   1 1 
       15 16002 1 1 39 GLY H    H  19.190   3.942   1.917 1.00 . A X . 466 GLY H    1 1 
       15 16003 1 1 39 GLY HA2  H  21.172   3.907   0.600 1.00 . A X . 466 GLY HA2  1 1 
       15 16004 1 1 39 GLY HA3  H  21.861   2.742   1.721 1.00 . A X . 466 GLY HA3  1 1 
       15 16005 1 1 39 GLY N    N  19.942   3.369   2.175 1.00 . A X . 466 GLY N    1 1 
       15 16006 1 1 39 GLY O    O  21.351   1.046  -0.072 1.00 . A X . 466 GLY O    1 1 
       15 16007 1 1 40 TYR C    C  18.891  -0.525  -0.335 1.00 . A X . 467 TYR C    1 1 
       15 16008 1 1 40 TYR CA   C  18.737   0.853  -0.970 1.00 . A X . 467 TYR CA   1 1 
       15 16009 1 1 40 TYR CB   C  19.449   0.886  -2.324 1.00 . A X . 467 TYR CB   1 1 
       15 16010 1 1 40 TYR CD1  C  18.120   2.788  -3.322 1.00 . A X . 467 TYR CD1  1 1 
       15 16011 1 1 40 TYR CD2  C  20.499   2.918  -3.393 1.00 . A X . 467 TYR CD2  1 1 
       15 16012 1 1 40 TYR CE1  C  18.029   4.008  -3.963 1.00 . A X . 467 TYR CE1  1 1 
       15 16013 1 1 40 TYR CE2  C  20.417   4.140  -4.033 1.00 . A X . 467 TYR CE2  1 1 
       15 16014 1 1 40 TYR CG   C  19.354   2.222  -3.026 1.00 . A X . 467 TYR CG   1 1 
       15 16015 1 1 40 TYR CZ   C  19.181   4.679  -4.317 1.00 . A X . 467 TYR CZ   1 1 
       15 16016 1 1 40 TYR H    H  18.668   2.600   0.222 1.00 . A X . 467 TYR H    1 1 
       15 16017 1 1 40 TYR HA   H  17.686   1.052  -1.122 1.00 . A X . 467 TYR HA   1 1 
       15 16018 1 1 40 TYR HB3  H  19.012   0.139  -2.971 1.00 . A X . 467 TYR HB3  1 1 
       15 16019 1 1 40 TYR HD1  H  17.220   2.259  -3.042 1.00 . A X . 467 TYR HD1  1 1 
       15 16020 1 1 40 TYR HD2  H  21.466   2.492  -3.169 1.00 . A X . 467 TYR HD2  1 1 
       15 16021 1 1 40 TYR HE1  H  17.060   4.431  -4.184 1.00 . A X . 467 TYR HE1  1 1 
       15 16022 1 1 40 TYR HE2  H  21.318   4.666  -4.311 1.00 . A X . 467 TYR HE2  1 1 
       15 16023 1 1 40 TYR HH   H  19.793   5.964  -5.609 1.00 . A X . 467 TYR HH   1 1 
       15 16024 1 1 40 TYR N    N  19.267   1.892  -0.095 1.00 . A X . 467 TYR N    1 1 
       15 16025 1 1 40 TYR O    O  19.057  -1.528  -1.030 1.00 . A X . 467 TYR O    1 1 
       15 16026 1 1 40 TYR OH   O  19.093   5.895  -4.956 1.00 . A X . 467 TYR OH   1 1 
       15 16027 1 1 41 VAL C    C  17.610  -2.320   2.210 1.00 . A X . 468 VAL C    1 1 
       15 16028 1 1 41 VAL CA   C  18.967  -1.822   1.724 1.00 . A X . 468 VAL CA   1 1 
       15 16029 1 1 41 VAL CB   C  19.909  -1.671   2.933 1.00 . A X . 468 VAL CB   1 1 
       15 16030 1 1 41 VAL CG1  C  20.123  -3.014   3.614 1.00 . A X . 468 VAL CG1  1 1 
       15 16031 1 1 41 VAL CG2  C  21.236  -1.065   2.501 1.00 . A X . 468 VAL CG2  1 1 
       15 16032 1 1 41 VAL H    H  18.702   0.265   1.492 1.00 . A X . 468 VAL H    1 1 
       15 16033 1 1 41 VAL HA   H  19.390  -2.557   1.053 1.00 . A X . 468 VAL HA   1 1 
       15 16034 1 1 41 VAL HB   H  19.446  -1.002   3.642 1.00 . A X . 468 VAL HB   1 1 
       15 16035 1 1 41 VAL HG11 H  20.757  -3.634   2.996 1.00 . A X . 468 VAL HG11 1 1 
       15 16036 1 1 41 VAL HG12 H  20.594  -2.860   4.573 1.00 . A X . 468 VAL HG12 1 1 
       15 16037 1 1 41 VAL HG13 H  19.170  -3.502   3.754 1.00 . A X . 468 VAL HG13 1 1 
       15 16038 1 1 41 VAL HG21 H  21.240  -0.934   1.429 1.00 . A X . 468 VAL HG21 1 1 
       15 16039 1 1 41 VAL HG22 H  21.367  -0.107   2.983 1.00 . A X . 468 VAL HG22 1 1 
       15 16040 1 1 41 VAL HG23 H  22.043  -1.725   2.786 1.00 . A X . 468 VAL HG23 1 1 
       15 16041 1 1 41 VAL N    N  18.835  -0.568   0.992 1.00 . A X . 468 VAL N    1 1 
       15 16042 1 1 41 VAL O    O  16.903  -1.620   2.936 1.00 . A X . 468 VAL O    1 1 
       15 16043 1 1 42 LYS C    C  15.945  -4.388   3.702 1.00 . A X . 469 LYS C    1 1 
       15 16044 1 1 42 LYS CA   C  15.980  -4.127   2.200 1.00 . A X . 469 LYS CA   1 1 
       15 16045 1 1 42 LYS CB   C  15.746  -5.434   1.438 1.00 . A X . 469 LYS CB   1 1 
       15 16046 1 1 42 LYS CD   C  15.089  -7.403   2.854 1.00 . A X . 469 LYS CD   1 1 
       15 16047 1 1 42 LYS CE   C  15.687  -8.521   2.015 1.00 . A X . 469 LYS CE   1 1 
       15 16048 1 1 42 LYS CG   C  14.593  -6.259   1.985 1.00 . A X . 469 LYS CG   1 1 
       15 16049 1 1 42 LYS H    H  17.858  -4.043   1.226 1.00 . A X . 469 LYS H    1 1 
       15 16050 1 1 42 LYS HA   H  15.196  -3.430   1.949 1.00 . A X . 469 LYS HA   1 1 
       15 16051 1 1 42 LYS HB3  H  16.644  -6.032   1.489 1.00 . A X . 469 LYS HB3  1 1 
       15 16052 1 1 42 LYS HD3  H  14.258  -7.795   3.423 1.00 . A X . 469 LYS HD3  1 1 
       15 16053 1 1 42 LYS HE3  H  15.392  -8.378   0.986 1.00 . A X . 469 LYS HE3  1 1 
       15 16054 1 1 42 LYS HG3  H  14.029  -6.666   1.158 1.00 . A X . 469 LYS HG3  1 1 
       15 16055 1 1 42 LYS HZ1  H  17.585  -8.414   1.149 1.00 . A X . 469 LYS HZ1  1 1 
       15 16056 1 1 42 LYS HZ2  H  17.499  -9.447   2.485 1.00 . A X . 469 LYS HZ2  1 1 
       15 16057 1 1 42 LYS HZ3  H  17.508  -7.771   2.711 1.00 . A X . 469 LYS HZ3  1 1 
       15 16058 1 1 42 LYS N    N  17.251  -3.534   1.804 1.00 . A X . 469 LYS N    1 1 
       15 16059 1 1 42 LYS NZ   N  17.174  -8.540   2.095 1.00 . A X . 469 LYS NZ   1 1 
       15 16060 1 1 42 LYS O    O  14.974  -4.047   4.377 1.00 . A X . 469 LYS O    1 1 
       15 16061 1 1 43 SER C    C  16.894  -4.047   6.482 1.00 . A X . 470 SER C    1 1 
       15 16062 1 1 43 SER CA   C  17.098  -5.303   5.640 1.00 . A X . 470 SER CA   1 1 
       15 16063 1 1 43 SER CB   C  18.455  -5.932   5.963 1.00 . A X . 470 SER CB   1 1 
       15 16064 1 1 43 SER H    H  17.751  -5.241   3.627 1.00 . A X . 470 SER H    1 1 
       15 16065 1 1 43 SER HA   H  16.318  -6.010   5.876 1.00 . A X . 470 SER HA   1 1 
       15 16066 1 1 43 SER HB3  H  18.462  -6.256   6.993 1.00 . A X . 470 SER HB3  1 1 
       15 16067 1 1 43 SER HG   H  19.244  -6.778   4.382 1.00 . A X . 470 SER HG   1 1 
       15 16068 1 1 43 SER N    N  17.009  -4.995   4.218 1.00 . A X . 470 SER N    1 1 
       15 16069 1 1 43 SER O    O  16.051  -4.018   7.379 1.00 . A X . 470 SER O    1 1 
       15 16070 1 1 43 SER OG   O  18.709  -7.051   5.131 1.00 . A X . 470 SER OG   1 1 
       15 16071 1 1 44 ARG C    C  16.225  -1.089   6.685 1.00 . A X . 471 ARG C    1 1 
       15 16072 1 1 44 ARG CA   C  17.579  -1.753   6.917 1.00 . A X . 471 ARG CA   1 1 
       15 16073 1 1 44 ARG CB   C  18.702  -0.806   6.489 1.00 . A X . 471 ARG CB   1 1 
       15 16074 1 1 44 ARG CD   C  21.158  -0.643   5.980 1.00 . A X . 471 ARG CD   1 1 
       15 16075 1 1 44 ARG CG   C  20.093  -1.318   6.829 1.00 . A X . 471 ARG CG   1 1 
       15 16076 1 1 44 ARG CZ   C  22.537   0.481   7.677 1.00 . A X . 471 ARG CZ   1 1 
       15 16077 1 1 44 ARG H    H  18.326  -3.095   5.461 1.00 . A X . 471 ARG H    1 1 
       15 16078 1 1 44 ARG HA   H  17.684  -1.971   7.969 1.00 . A X . 471 ARG HA   1 1 
       15 16079 1 1 44 ARG HB3  H  18.562   0.144   6.982 1.00 . A X . 471 ARG HB3  1 1 
       15 16080 1 1 44 ARG HD3  H  20.716  -0.346   5.041 1.00 . A X . 471 ARG HD3  1 1 
       15 16081 1 1 44 ARG HE   H  21.458   1.415   6.284 1.00 . A X . 471 ARG HE   1 1 
       15 16082 1 1 44 ARG HG3  H  20.126  -2.383   6.654 1.00 . A X . 471 ARG HG3  1 1 
       15 16083 1 1 44 ARG HH11 H  22.552  -1.537   7.769 1.00 . A X . 471 ARG HH11 1 1 
       15 16084 1 1 44 ARG HH12 H  23.521  -0.732   8.960 1.00 . A X . 471 ARG HH12 1 1 
       15 16085 1 1 44 ARG HH21 H  22.730   2.486   7.846 1.00 . A X . 471 ARG HH21 1 1 
       15 16086 1 1 44 ARG HH22 H  23.620   1.556   9.002 1.00 . A X . 471 ARG HH22 1 1 
       15 16087 1 1 44 ARG N    N  17.672  -3.011   6.187 1.00 . A X . 471 ARG N    1 1 
       15 16088 1 1 44 ARG NE   N  21.713   0.538   6.636 1.00 . A X . 471 ARG NE   1 1 
       15 16089 1 1 44 ARG NH1  N  22.899  -0.692   8.177 1.00 . A X . 471 ARG NH1  1 1 
       15 16090 1 1 44 ARG NH2  N  23.000   1.600   8.219 1.00 . A X . 471 ARG NH2  1 1 
       15 16091 1 1 44 ARG O    O  15.553  -0.680   7.632 1.00 . A X . 471 ARG O    1 1 
       15 16092 1 1 45 ALA C    C  13.406  -1.020   5.826 1.00 . A X . 472 ALA C    1 1 
       15 16093 1 1 45 ALA CA   C  14.557  -0.373   5.064 1.00 . A X . 472 ALA CA   1 1 
       15 16094 1 1 45 ALA CB   C  14.323  -0.476   3.564 1.00 . A X . 472 ALA CB   1 1 
       15 16095 1 1 45 ALA H    H  16.410  -1.330   4.710 1.00 . A X . 472 ALA H    1 1 
       15 16096 1 1 45 ALA HA   H  14.605   0.674   5.325 1.00 . A X . 472 ALA HA   1 1 
       15 16097 1 1 45 ALA HB1  H  15.168  -0.054   3.039 1.00 . A X . 472 ALA HB1  1 1 
       15 16098 1 1 45 ALA HB2  H  14.208  -1.513   3.288 1.00 . A X . 472 ALA HB2  1 1 
       15 16099 1 1 45 ALA HB3  H  13.428   0.068   3.302 1.00 . A X . 472 ALA HB3  1 1 
       15 16100 1 1 45 ALA N    N  15.831  -0.986   5.420 1.00 . A X . 472 ALA N    1 1 
       15 16101 1 1 45 ALA O    O  12.565  -0.329   6.402 1.00 . A X . 472 ALA O    1 1 
       15 16102 1 1 46 ALA C    C  12.352  -2.805   8.016 1.00 . A X . 473 ALA C    1 1 
       15 16103 1 1 46 ALA CA   C  12.324  -3.088   6.518 1.00 . A X . 473 ALA CA   1 1 
       15 16104 1 1 46 ALA CB   C  12.471  -4.579   6.258 1.00 . A X . 473 ALA CB   1 1 
       15 16105 1 1 46 ALA H    H  14.070  -2.843   5.348 1.00 . A X . 473 ALA H    1 1 
       15 16106 1 1 46 ALA HA   H  11.372  -2.769   6.119 1.00 . A X . 473 ALA HA   1 1 
       15 16107 1 1 46 ALA HB1  H  11.491  -5.027   6.177 1.00 . A X . 473 ALA HB1  1 1 
       15 16108 1 1 46 ALA HB2  H  13.013  -4.732   5.337 1.00 . A X . 473 ALA HB2  1 1 
       15 16109 1 1 46 ALA HB3  H  13.009  -5.036   7.074 1.00 . A X . 473 ALA HB3  1 1 
       15 16110 1 1 46 ALA N    N  13.372  -2.348   5.825 1.00 . A X . 473 ALA N    1 1 
       15 16111 1 1 46 ALA O    O  11.336  -2.443   8.610 1.00 . A X . 473 ALA O    1 1 
       15 16112 1 1 47 LYS C    C  13.320  -1.297  10.410 1.00 . A X . 474 LYS C    1 1 
       15 16113 1 1 47 LYS CA   C  13.683  -2.736  10.054 1.00 . A X . 474 LYS CA   1 1 
       15 16114 1 1 47 LYS CB   C  15.123  -3.031  10.481 1.00 . A X . 474 LYS CB   1 1 
       15 16115 1 1 47 LYS CD   C  17.409  -2.129  11.002 1.00 . A X . 474 LYS CD   1 1 
       15 16116 1 1 47 LYS CE   C  17.711  -2.016  12.489 1.00 . A X . 474 LYS CE   1 1 
       15 16117 1 1 47 LYS CG   C  15.960  -1.783  10.700 1.00 . A X . 474 LYS CG   1 1 
       15 16118 1 1 47 LYS H    H  14.296  -3.263   8.097 1.00 . A X . 474 LYS H    1 1 
       15 16119 1 1 47 LYS HA   H  13.017  -3.403  10.578 1.00 . A X . 474 LYS HA   1 1 
       15 16120 1 1 47 LYS HB3  H  15.598  -3.627   9.715 1.00 . A X . 474 LYS HB3  1 1 
       15 16121 1 1 47 LYS HD3  H  18.053  -1.450  10.461 1.00 . A X . 474 LYS HD3  1 1 
       15 16122 1 1 47 LYS HE3  H  18.665  -2.482  12.684 1.00 . A X . 474 LYS HE3  1 1 
       15 16123 1 1 47 LYS HG3  H  15.551  -1.228  11.533 1.00 . A X . 474 LYS HG3  1 1 
       15 16124 1 1 47 LYS HZ1  H  16.819  -0.286  13.247 1.00 . A X . 474 LYS HZ1  1 1 
       15 16125 1 1 47 LYS HZ2  H  18.080   0.013  12.158 1.00 . A X . 474 LYS HZ2  1 1 
       15 16126 1 1 47 LYS HZ3  H  18.426  -0.498  13.732 1.00 . A X . 474 LYS HZ3  1 1 
       15 16127 1 1 47 LYS N    N  13.521  -2.972   8.624 1.00 . A X . 474 LYS N    1 1 
       15 16128 1 1 47 LYS NZ   N  17.762  -0.597  12.938 1.00 . A X . 474 LYS NZ   1 1 
       15 16129 1 1 47 LYS O    O  12.815  -1.027  11.501 1.00 . A X . 474 LYS O    1 1 
       15 16130 1 1 48 LEU C    C  11.778   1.289   9.600 1.00 . A X . 475 LEU C    1 1 
       15 16131 1 1 48 LEU CA   C  13.278   1.031   9.703 1.00 . A X . 475 LEU CA   1 1 
       15 16132 1 1 48 LEU CB   C  14.026   1.894   8.686 1.00 . A X . 475 LEU CB   1 1 
       15 16133 1 1 48 LEU CD1  C  15.467   3.896   8.235 1.00 . A X . 475 LEU CD1  1 1 
       15 16134 1 1 48 LEU CD2  C  13.183   4.197   9.209 1.00 . A X . 475 LEU CD2  1 1 
       15 16135 1 1 48 LEU CG   C  14.410   3.299   9.152 1.00 . A X . 475 LEU CG   1 1 
       15 16136 1 1 48 LEU H    H  13.982  -0.656   8.637 1.00 . A X . 475 LEU H    1 1 
       15 16137 1 1 48 LEU HA   H  13.609   1.291  10.696 1.00 . A X . 475 LEU HA   1 1 
       15 16138 1 1 48 LEU HB3  H  13.398   1.995   7.812 1.00 . A X . 475 LEU HB3  1 1 
       15 16139 1 1 48 LEU HD11 H  16.321   3.236   8.192 1.00 . A X . 475 LEU HD11 1 1 
       15 16140 1 1 48 LEU HD12 H  15.774   4.858   8.618 1.00 . A X . 475 LEU HD12 1 1 
       15 16141 1 1 48 LEU HD13 H  15.055   4.019   7.243 1.00 . A X . 475 LEU HD13 1 1 
       15 16142 1 1 48 LEU HD21 H  13.491   5.216   9.391 1.00 . A X . 475 LEU HD21 1 1 
       15 16143 1 1 48 LEU HD22 H  12.533   3.867  10.007 1.00 . A X . 475 LEU HD22 1 1 
       15 16144 1 1 48 LEU HD23 H  12.653   4.143   8.269 1.00 . A X . 475 LEU HD23 1 1 
       15 16145 1 1 48 LEU HG   H  14.829   3.239  10.148 1.00 . A X . 475 LEU HG   1 1 
       15 16146 1 1 48 LEU N    N  13.579  -0.380   9.486 1.00 . A X . 475 LEU N    1 1 
       15 16147 1 1 48 LEU O    O  11.185   1.920  10.477 1.00 . A X . 475 LEU O    1 1 
       15 16148 1 1 49 LEU C    C   8.931   0.159   9.318 1.00 . A X . 476 LEU C    1 1 
       15 16149 1 1 49 LEU CA   C   9.738   0.973   8.311 1.00 . A X . 476 LEU CA   1 1 
       15 16150 1 1 49 LEU CB   C   9.363   0.559   6.887 1.00 . A X . 476 LEU CB   1 1 
       15 16151 1 1 49 LEU CD1  C  10.206   0.590   4.527 1.00 . A X . 476 LEU CD1  1 1 
       15 16152 1 1 49 LEU CD2  C   8.966   2.564   5.435 1.00 . A X . 476 LEU CD2  1 1 
       15 16153 1 1 49 LEU CG   C   9.927   1.429   5.763 1.00 . A X . 476 LEU CG   1 1 
       15 16154 1 1 49 LEU H    H  11.695   0.304   7.864 1.00 . A X . 476 LEU H    1 1 
       15 16155 1 1 49 LEU HA   H   9.508   2.019   8.445 1.00 . A X . 476 LEU HA   1 1 
       15 16156 1 1 49 LEU HB3  H   8.284   0.576   6.811 1.00 . A X . 476 LEU HB3  1 1 
       15 16157 1 1 49 LEU HD11 H  10.358   1.240   3.678 1.00 . A X . 476 LEU HD11 1 1 
       15 16158 1 1 49 LEU HD12 H   9.366  -0.060   4.335 1.00 . A X . 476 LEU HD12 1 1 
       15 16159 1 1 49 LEU HD13 H  11.093  -0.004   4.689 1.00 . A X . 476 LEU HD13 1 1 
       15 16160 1 1 49 LEU HD21 H   9.111   2.873   4.410 1.00 . A X . 476 LEU HD21 1 1 
       15 16161 1 1 49 LEU HD22 H   9.157   3.399   6.093 1.00 . A X . 476 LEU HD22 1 1 
       15 16162 1 1 49 LEU HD23 H   7.949   2.226   5.570 1.00 . A X . 476 LEU HD23 1 1 
       15 16163 1 1 49 LEU HG   H  10.861   1.865   6.089 1.00 . A X . 476 LEU HG   1 1 
       15 16164 1 1 49 LEU N    N  11.170   0.797   8.527 1.00 . A X . 476 LEU N    1 1 
       15 16165 1 1 49 LEU O    O   7.744   0.408   9.524 1.00 . A X . 476 LEU O    1 1 
       15 16166 1 1 50 GLY C    C   8.234  -2.846  10.298 1.00 . A X . 477 GLY C    1 1 
       15 16167 1 1 50 GLY CA   C   8.914  -1.647  10.926 1.00 . A X . 477 GLY CA   1 1 
       15 16168 1 1 50 GLY H    H  10.532  -0.966   9.742 1.00 . A X . 477 GLY H    1 1 
       15 16169 1 1 50 GLY HA2  H   9.641  -1.994  11.645 1.00 . A X . 477 GLY HA2  1 1 
       15 16170 1 1 50 GLY HA3  H   8.172  -1.053  11.438 1.00 . A X . 477 GLY HA3  1 1 
       15 16171 1 1 50 GLY N    N   9.586  -0.813   9.946 1.00 . A X . 477 GLY N    1 1 
       15 16172 1 1 50 GLY O    O   7.337  -3.442  10.895 1.00 . A X . 477 GLY O    1 1 
       15 16173 1 1 51 TYR C    C   9.129  -5.415   8.134 1.00 . A X . 478 TYR C    1 1 
       15 16174 1 1 51 TYR CA   C   8.080  -4.333   8.379 1.00 . A X . 478 TYR CA   1 1 
       15 16175 1 1 51 TYR CB   C   7.482  -3.876   7.047 1.00 . A X . 478 TYR CB   1 1 
       15 16176 1 1 51 TYR CD1  C   5.784  -2.427   8.228 1.00 . A X . 478 TYR CD1  1 1 
       15 16177 1 1 51 TYR CD2  C   6.728  -1.623   6.193 1.00 . A X . 478 TYR CD2  1 1 
       15 16178 1 1 51 TYR CE1  C   5.021  -1.280   8.332 1.00 . A X . 478 TYR CE1  1 1 
       15 16179 1 1 51 TYR CE2  C   5.970  -0.473   6.289 1.00 . A X . 478 TYR CE2  1 1 
       15 16180 1 1 51 TYR CG   C   6.649  -2.619   7.158 1.00 . A X . 478 TYR CG   1 1 
       15 16181 1 1 51 TYR CZ   C   5.117  -0.306   7.361 1.00 . A X . 478 TYR CZ   1 1 
       15 16182 1 1 51 TYR H    H   9.376  -2.686   8.666 1.00 . A X . 478 TYR H    1 1 
       15 16183 1 1 51 TYR HA   H   7.293  -4.744   8.994 1.00 . A X . 478 TYR HA   1 1 
       15 16184 1 1 51 TYR HB3  H   6.850  -4.660   6.657 1.00 . A X . 478 TYR HB3  1 1 
       15 16185 1 1 51 TYR HD1  H   5.711  -3.192   8.988 1.00 . A X . 478 TYR HD1  1 1 
       15 16186 1 1 51 TYR HD2  H   7.396  -1.757   5.354 1.00 . A X . 478 TYR HD2  1 1 
       15 16187 1 1 51 TYR HE1  H   4.354  -1.150   9.172 1.00 . A X . 478 TYR HE1  1 1 
       15 16188 1 1 51 TYR HE2  H   6.044   0.291   5.529 1.00 . A X . 478 TYR HE2  1 1 
       15 16189 1 1 51 TYR HH   H   4.695   1.499   6.852 1.00 . A X . 478 TYR HH   1 1 
       15 16190 1 1 51 TYR N    N   8.658  -3.199   9.090 1.00 . A X . 478 TYR N    1 1 
       15 16191 1 1 51 TYR O    O  10.330  -5.147   8.149 1.00 . A X . 478 TYR O    1 1 
       15 16192 1 1 51 TYR OH   O   4.359   0.839   7.462 1.00 . A X . 478 TYR OH   1 1 
       15 16193 1 1 52 THR C    C   9.883  -7.890   6.174 1.00 . A X . 479 THR C    1 1 
       15 16194 1 1 52 THR CA   C   9.559  -7.763   7.659 1.00 . A X . 479 THR CA   1 1 
       15 16195 1 1 52 THR CB   C   8.949  -9.088   8.154 1.00 . A X . 479 THR CB   1 1 
       15 16196 1 1 52 THR CG2  C   7.665  -9.406   7.402 1.00 . A X . 479 THR CG2  1 1 
       15 16197 1 1 52 THR H    H   7.695  -6.790   7.907 1.00 . A X . 479 THR H    1 1 
       15 16198 1 1 52 THR HA   H  10.474  -7.586   8.204 1.00 . A X . 479 THR HA   1 1 
       15 16199 1 1 52 THR HB   H   8.719  -8.989   9.205 1.00 . A X . 479 THR HB   1 1 
       15 16200 1 1 52 THR HG1  H  10.492 -10.175   8.724 1.00 . A X . 479 THR HG1  1 1 
       15 16201 1 1 52 THR HG21 H   6.959  -9.865   8.078 1.00 . A X . 479 THR HG21 1 1 
       15 16202 1 1 52 THR HG22 H   7.881 -10.086   6.592 1.00 . A X . 479 THR HG22 1 1 
       15 16203 1 1 52 THR HG23 H   7.244  -8.494   7.006 1.00 . A X . 479 THR HG23 1 1 
       15 16204 1 1 52 THR N    N   8.664  -6.639   7.907 1.00 . A X . 479 THR N    1 1 
       15 16205 1 1 52 THR O    O   9.256  -7.244   5.334 1.00 . A X . 479 THR O    1 1 
       15 16206 1 1 52 THR OG1  O   9.888 -10.155   7.978 1.00 . A X . 479 THR OG1  1 1 
       15 16207 1 1 53 LEU C    C  10.073  -9.273   3.597 1.00 . A X . 480 LEU C    1 1 
       15 16208 1 1 53 LEU CA   C  11.275  -8.936   4.473 1.00 . A X . 480 LEU CA   1 1 
       15 16209 1 1 53 LEU CB   C  12.310 -10.060   4.393 1.00 . A X . 480 LEU CB   1 1 
       15 16210 1 1 53 LEU CD1  C  12.708  -9.695   1.945 1.00 . A X . 480 LEU CD1  1 1 
       15 16211 1 1 53 LEU CD2  C  13.597 -11.749   3.061 1.00 . A X . 480 LEU CD2  1 1 
       15 16212 1 1 53 LEU CG   C  12.464 -10.733   3.029 1.00 . A X . 480 LEU CG   1 1 
       15 16213 1 1 53 LEU H    H  11.331  -9.210   6.572 1.00 . A X . 480 LEU H    1 1 
       15 16214 1 1 53 LEU HA   H  11.721  -8.020   4.116 1.00 . A X . 480 LEU HA   1 1 
       15 16215 1 1 53 LEU HB3  H  12.030 -10.819   5.109 1.00 . A X . 480 LEU HB3  1 1 
       15 16216 1 1 53 LEU HD11 H  13.606  -9.946   1.401 1.00 . A X . 480 LEU HD11 1 1 
       15 16217 1 1 53 LEU HD12 H  12.820  -8.721   2.398 1.00 . A X . 480 LEU HD12 1 1 
       15 16218 1 1 53 LEU HD13 H  11.868  -9.681   1.266 1.00 . A X . 480 LEU HD13 1 1 
       15 16219 1 1 53 LEU HD21 H  13.992 -11.880   2.064 1.00 . A X . 480 LEU HD21 1 1 
       15 16220 1 1 53 LEU HD22 H  13.222 -12.695   3.426 1.00 . A X . 480 LEU HD22 1 1 
       15 16221 1 1 53 LEU HD23 H  14.379 -11.396   3.715 1.00 . A X . 480 LEU HD23 1 1 
       15 16222 1 1 53 LEU HG   H  11.550 -11.258   2.789 1.00 . A X . 480 LEU HG   1 1 
       15 16223 1 1 53 LEU N    N  10.867  -8.724   5.858 1.00 . A X . 480 LEU N    1 1 
       15 16224 1 1 53 LEU O    O   9.989  -8.840   2.449 1.00 . A X . 480 LEU O    1 1 
       15 16225 1 1 54 ARG C    C   7.070  -9.229   3.116 1.00 . A X . 481 ARG C    1 1 
       15 16226 1 1 54 ARG CA   C   7.946 -10.442   3.417 1.00 . A X . 481 ARG CA   1 1 
       15 16227 1 1 54 ARG CB   C   7.150 -11.473   4.218 1.00 . A X . 481 ARG CB   1 1 
       15 16228 1 1 54 ARG CD   C   6.989 -13.337   2.540 1.00 . A X . 481 ARG CD   1 1 
       15 16229 1 1 54 ARG CG   C   6.219 -12.319   3.366 1.00 . A X . 481 ARG CG   1 1 
       15 16230 1 1 54 ARG CZ   C   8.007 -15.555   2.840 1.00 . A X . 481 ARG CZ   1 1 
       15 16231 1 1 54 ARG H    H   9.268 -10.362   5.068 1.00 . A X . 481 ARG H    1 1 
       15 16232 1 1 54 ARG HA   H   8.258 -10.887   2.484 1.00 . A X . 481 ARG HA   1 1 
       15 16233 1 1 54 ARG HB3  H   6.557 -10.957   4.957 1.00 . A X . 481 ARG HB3  1 1 
       15 16234 1 1 54 ARG HD3  H   7.944 -12.911   2.269 1.00 . A X . 481 ARG HD3  1 1 
       15 16235 1 1 54 ARG HE   H   6.754 -14.691   4.131 1.00 . A X . 481 ARG HE   1 1 
       15 16236 1 1 54 ARG HG3  H   5.667 -11.672   2.701 1.00 . A X . 481 ARG HG3  1 1 
       15 16237 1 1 54 ARG HH11 H   8.529 -14.604   1.136 1.00 . A X . 481 ARG HH11 1 1 
       15 16238 1 1 54 ARG HH12 H   9.240 -16.168   1.361 1.00 . A X . 481 ARG HH12 1 1 
       15 16239 1 1 54 ARG HH21 H   7.683 -16.752   4.437 1.00 . A X . 481 ARG HH21 1 1 
       15 16240 1 1 54 ARG HH22 H   8.756 -17.389   3.238 1.00 . A X . 481 ARG HH22 1 1 
       15 16241 1 1 54 ARG N    N   9.145 -10.047   4.148 1.00 . A X . 481 ARG N    1 1 
       15 16242 1 1 54 ARG NE   N   7.216 -14.580   3.274 1.00 . A X . 481 ARG NE   1 1 
       15 16243 1 1 54 ARG NH1  N   8.644 -15.432   1.684 1.00 . A X . 481 ARG NH1  1 1 
       15 16244 1 1 54 ARG NH2  N   8.161 -16.656   3.565 1.00 . A X . 481 ARG NH2  1 1 
       15 16245 1 1 54 ARG O    O   6.665  -9.013   1.974 1.00 . A X . 481 ARG O    1 1 
       15 16246 1 1 55 GLN C    C   6.610  -6.250   3.054 1.00 . A X . 482 GLN C    1 1 
       15 16247 1 1 55 GLN CA   C   5.951  -7.254   3.994 1.00 . A X . 482 GLN CA   1 1 
       15 16248 1 1 55 GLN CB   C   5.694  -6.606   5.354 1.00 . A X . 482 GLN CB   1 1 
       15 16249 1 1 55 GLN CD   C   3.494  -7.831   5.552 1.00 . A X . 482 GLN CD   1 1 
       15 16250 1 1 55 GLN CG   C   4.773  -7.417   6.252 1.00 . A X . 482 GLN CG   1 1 
       15 16251 1 1 55 GLN H    H   7.132  -8.669   5.034 1.00 . A X . 482 GLN H    1 1 
       15 16252 1 1 55 GLN HA   H   5.008  -7.561   3.568 1.00 . A X . 482 GLN HA   1 1 
       15 16253 1 1 55 GLN HB3  H   5.246  -5.635   5.199 1.00 . A X . 482 GLN HB3  1 1 
       15 16254 1 1 55 GLN HE21 H   4.290  -9.594   5.089 1.00 . A X . 482 GLN HE21 1 1 
       15 16255 1 1 55 GLN HE22 H   2.669  -9.336   4.550 1.00 . A X . 482 GLN HE22 1 1 
       15 16256 1 1 55 GLN HG3  H   4.517  -6.821   7.115 1.00 . A X . 482 GLN HG3  1 1 
       15 16257 1 1 55 GLN N    N   6.780  -8.443   4.149 1.00 . A X . 482 GLN N    1 1 
       15 16258 1 1 55 GLN NE2  N   3.482  -9.043   5.007 1.00 . A X . 482 GLN NE2  1 1 
       15 16259 1 1 55 GLN O    O   6.011  -5.823   2.066 1.00 . A X . 482 GLN O    1 1 
       15 16260 1 1 55 GLN OE1  O   2.526  -7.072   5.501 1.00 . A X . 482 GLN OE1  1 1 
       15 16261 1 1 56 LEU C    C   8.635  -5.371   1.095 1.00 . A X . 483 LEU C    1 1 
       15 16262 1 1 56 LEU CA   C   8.585  -4.920   2.552 1.00 . A X . 483 LEU CA   1 1 
       15 16263 1 1 56 LEU CB   C  10.007  -4.751   3.092 1.00 . A X . 483 LEU CB   1 1 
       15 16264 1 1 56 LEU CD1  C  10.214  -2.253   3.076 1.00 . A X . 483 LEU CD1  1 1 
       15 16265 1 1 56 LEU CD2  C  12.265  -3.676   2.919 1.00 . A X . 483 LEU CD2  1 1 
       15 16266 1 1 56 LEU CG   C  10.793  -3.557   2.551 1.00 . A X . 483 LEU CG   1 1 
       15 16267 1 1 56 LEU H    H   8.270  -6.251   4.167 1.00 . A X . 483 LEU H    1 1 
       15 16268 1 1 56 LEU HA   H   8.073  -3.972   2.605 1.00 . A X . 483 LEU HA   1 1 
       15 16269 1 1 56 LEU HB3  H  10.559  -5.649   2.855 1.00 . A X . 483 LEU HB3  1 1 
       15 16270 1 1 56 LEU HD11 H   9.638  -1.775   2.297 1.00 . A X . 483 LEU HD11 1 1 
       15 16271 1 1 56 LEU HD12 H  11.018  -1.599   3.382 1.00 . A X . 483 LEU HD12 1 1 
       15 16272 1 1 56 LEU HD13 H   9.574  -2.458   3.923 1.00 . A X . 483 LEU HD13 1 1 
       15 16273 1 1 56 LEU HD21 H  12.534  -2.871   3.587 1.00 . A X . 483 LEU HD21 1 1 
       15 16274 1 1 56 LEU HD22 H  12.865  -3.618   2.024 1.00 . A X . 483 LEU HD22 1 1 
       15 16275 1 1 56 LEU HD23 H  12.437  -4.624   3.409 1.00 . A X . 483 LEU HD23 1 1 
       15 16276 1 1 56 LEU HG   H  10.717  -3.544   1.472 1.00 . A X . 483 LEU HG   1 1 
       15 16277 1 1 56 LEU N    N   7.845  -5.876   3.368 1.00 . A X . 483 LEU N    1 1 
       15 16278 1 1 56 LEU O    O   8.275  -4.618   0.190 1.00 . A X . 483 LEU O    1 1 
       15 16279 1 1 57 ASP C    C   7.835  -7.045  -1.195 1.00 . A X . 484 ASP C    1 1 
       15 16280 1 1 57 ASP CA   C   9.172  -7.156  -0.469 1.00 . A X . 484 ASP CA   1 1 
       15 16281 1 1 57 ASP CB   C   9.617  -8.619  -0.413 1.00 . A X . 484 ASP CB   1 1 
       15 16282 1 1 57 ASP CG   C   9.881  -9.196  -1.790 1.00 . A X . 484 ASP CG   1 1 
       15 16283 1 1 57 ASP H    H   9.352  -7.155   1.640 1.00 . A X . 484 ASP H    1 1 
       15 16284 1 1 57 ASP HA   H   9.911  -6.586  -1.012 1.00 . A X . 484 ASP HA   1 1 
       15 16285 1 1 57 ASP HB3  H   8.844  -9.205   0.061 1.00 . A X . 484 ASP HB3  1 1 
       15 16286 1 1 57 ASP N    N   9.080  -6.604   0.878 1.00 . A X . 484 ASP N    1 1 
       15 16287 1 1 57 ASP O    O   7.780  -6.643  -2.357 1.00 . A X . 484 ASP O    1 1 
       15 16288 1 1 57 ASP OD1  O  10.499  -8.495  -2.618 1.00 . A X . 484 ASP OD1  1 1 
       15 16289 1 1 57 ASP OD2  O   9.470 -10.348  -2.040 1.00 . A X . 484 ASP OD2  1 1 
       15 16290 1 1 58 TYR C    C   5.087  -5.934  -1.540 1.00 . A X . 485 TYR C    1 1 
       15 16291 1 1 58 TYR CA   C   5.423  -7.350  -1.083 1.00 . A X . 485 TYR CA   1 1 
       15 16292 1 1 58 TYR CB   C   4.385  -7.831  -0.069 1.00 . A X . 485 TYR CB   1 1 
       15 16293 1 1 58 TYR CD1  C   3.273  -9.663  -1.406 1.00 . A X . 485 TYR CD1  1 1 
       15 16294 1 1 58 TYR CD2  C   1.916  -7.876  -0.601 1.00 . A X . 485 TYR CD2  1 1 
       15 16295 1 1 58 TYR CE1  C   2.165 -10.248  -1.987 1.00 . A X . 485 TYR CE1  1 1 
       15 16296 1 1 58 TYR CE2  C   0.803  -8.455  -1.178 1.00 . A X . 485 TYR CE2  1 1 
       15 16297 1 1 58 TYR CG   C   3.169  -8.469  -0.703 1.00 . A X . 485 TYR CG   1 1 
       15 16298 1 1 58 TYR CZ   C   0.932  -9.641  -1.870 1.00 . A X . 485 TYR CZ   1 1 
       15 16299 1 1 58 TYR H    H   6.868  -7.718   0.419 1.00 . A X . 485 TYR H    1 1 
       15 16300 1 1 58 TYR HA   H   5.406  -8.006  -1.941 1.00 . A X . 485 TYR HA   1 1 
       15 16301 1 1 58 TYR HB3  H   4.049  -6.990   0.520 1.00 . A X . 485 TYR HB3  1 1 
       15 16302 1 1 58 TYR HD1  H   4.240 -10.137  -1.495 1.00 . A X . 485 TYR HD1  1 1 
       15 16303 1 1 58 TYR HD2  H   1.818  -6.948  -0.057 1.00 . A X . 485 TYR HD2  1 1 
       15 16304 1 1 58 TYR HE1  H   2.267 -11.177  -2.529 1.00 . A X . 485 TYR HE1  1 1 
       15 16305 1 1 58 TYR HE2  H  -0.162  -7.980  -1.088 1.00 . A X . 485 TYR HE2  1 1 
       15 16306 1 1 58 TYR HH   H  -0.964  -9.938  -1.982 1.00 . A X . 485 TYR HH   1 1 
       15 16307 1 1 58 TYR N    N   6.760  -7.406  -0.503 1.00 . A X . 485 TYR N    1 1 
       15 16308 1 1 58 TYR O    O   4.432  -5.739  -2.564 1.00 . A X . 485 TYR O    1 1 
       15 16309 1 1 58 TYR OH   O  -0.174 -10.222  -2.448 1.00 . A X . 485 TYR OH   1 1 
       15 16310 1 1 59 ARG C    C   6.115  -3.113  -2.302 1.00 . A X . 486 ARG C    1 1 
       15 16311 1 1 59 ARG CA   C   5.287  -3.549  -1.097 1.00 . A X . 486 ARG CA   1 1 
       15 16312 1 1 59 ARG CB   C   5.608  -2.659   0.105 1.00 . A X . 486 ARG CB   1 1 
       15 16313 1 1 59 ARG CD   C   4.120  -3.374   2.001 1.00 . A X . 486 ARG CD   1 1 
       15 16314 1 1 59 ARG CG   C   4.391  -2.311   0.947 1.00 . A X . 486 ARG CG   1 1 
       15 16315 1 1 59 ARG CZ   C   2.309  -2.464   3.391 1.00 . A X . 486 ARG CZ   1 1 
       15 16316 1 1 59 ARG H    H   6.056  -5.166   0.032 1.00 . A X . 486 ARG H    1 1 
       15 16317 1 1 59 ARG HA   H   4.239  -3.449  -1.338 1.00 . A X . 486 ARG HA   1 1 
       15 16318 1 1 59 ARG HB3  H   6.047  -1.739  -0.250 1.00 . A X . 486 ARG HB3  1 1 
       15 16319 1 1 59 ARG HD3  H   4.788  -3.214   2.834 1.00 . A X . 486 ARG HD3  1 1 
       15 16320 1 1 59 ARG HE   H   2.111  -3.978   2.109 1.00 . A X . 486 ARG HE   1 1 
       15 16321 1 1 59 ARG HG3  H   3.529  -2.230   0.302 1.00 . A X . 486 ARG HG3  1 1 
       15 16322 1 1 59 ARG HH11 H   4.098  -1.554   3.624 1.00 . A X . 486 ARG HH11 1 1 
       15 16323 1 1 59 ARG HH12 H   2.812  -0.922   4.598 1.00 . A X . 486 ARG HH12 1 1 
       15 16324 1 1 59 ARG HH21 H   0.409  -3.154   3.386 1.00 . A X . 486 ARG HH21 1 1 
       15 16325 1 1 59 ARG HH22 H   0.715  -1.834   4.463 1.00 . A X . 486 ARG HH22 1 1 
       15 16326 1 1 59 ARG N    N   5.540  -4.948  -0.773 1.00 . A X . 486 ARG N    1 1 
       15 16327 1 1 59 ARG NE   N   2.742  -3.330   2.482 1.00 . A X . 486 ARG NE   1 1 
       15 16328 1 1 59 ARG NH1  N   3.141  -1.574   3.914 1.00 . A X . 486 ARG NH1  1 1 
       15 16329 1 1 59 ARG NH2  N   1.040  -2.486   3.779 1.00 . A X . 486 ARG NH2  1 1 
       15 16330 1 1 59 ARG O    O   5.637  -2.364  -3.156 1.00 . A X . 486 ARG O    1 1 
       15 16331 1 1 60 ILE C    C   7.706  -3.761  -4.793 1.00 . A X . 487 ILE C    1 1 
       15 16332 1 1 60 ILE CA   C   8.247  -3.243  -3.465 1.00 . A X . 487 ILE CA   1 1 
       15 16333 1 1 60 ILE CB   C   9.660  -3.815  -3.242 1.00 . A X . 487 ILE CB   1 1 
       15 16334 1 1 60 ILE CD1  C  10.315  -1.716  -1.958 1.00 . A X . 487 ILE CD1  1 1 
       15 16335 1 1 60 ILE CG1  C  10.276  -3.228  -1.969 1.00 . A X . 487 ILE CG1  1 1 
       15 16336 1 1 60 ILE CG2  C  10.544  -3.527  -4.446 1.00 . A X . 487 ILE CG2  1 1 
       15 16337 1 1 60 ILE H    H   7.677  -4.177  -1.654 1.00 . A X . 487 ILE H    1 1 
       15 16338 1 1 60 ILE HA   H   8.320  -2.166  -3.513 1.00 . A X . 487 ILE HA   1 1 
       15 16339 1 1 60 ILE HB   H   9.578  -4.885  -3.133 1.00 . A X . 487 ILE HB   1 1 
       15 16340 1 1 60 ILE HD11 H   9.308  -1.329  -2.011 1.00 . A X . 487 ILE HD11 1 1 
       15 16341 1 1 60 ILE HD12 H  10.783  -1.375  -1.047 1.00 . A X . 487 ILE HD12 1 1 
       15 16342 1 1 60 ILE HD13 H  10.880  -1.364  -2.809 1.00 . A X . 487 ILE HD13 1 1 
       15 16343 1 1 60 ILE HG13 H  11.290  -3.588  -1.871 1.00 . A X . 487 ILE HG13 1 1 
       15 16344 1 1 60 ILE HG21 H  10.302  -4.215  -5.243 1.00 . A X . 487 ILE HG21 1 1 
       15 16345 1 1 60 ILE HG22 H  10.375  -2.514  -4.783 1.00 . A X . 487 ILE HG22 1 1 
       15 16346 1 1 60 ILE HG23 H  11.580  -3.647  -4.169 1.00 . A X . 487 ILE HG23 1 1 
       15 16347 1 1 60 ILE N    N   7.355  -3.585  -2.365 1.00 . A X . 487 ILE N    1 1 
       15 16348 1 1 60 ILE O    O   7.770  -3.074  -5.813 1.00 . A X . 487 ILE O    1 1 
       15 16349 1 1 61 LYS C    C   5.273  -4.952  -6.337 1.00 . A X . 488 LYS C    1 1 
       15 16350 1 1 61 LYS CA   C   6.612  -5.587  -5.974 1.00 . A X . 488 LYS CA   1 1 
       15 16351 1 1 61 LYS CB   C   6.436  -7.093  -5.771 1.00 . A X . 488 LYS CB   1 1 
       15 16352 1 1 61 LYS CD   C   5.460  -8.952  -4.392 1.00 . A X . 488 LYS CD   1 1 
       15 16353 1 1 61 LYS CE   C   4.895  -9.645  -5.622 1.00 . A X . 488 LYS CE   1 1 
       15 16354 1 1 61 LYS CG   C   5.548  -7.448  -4.592 1.00 . A X . 488 LYS CG   1 1 
       15 16355 1 1 61 LYS H    H   7.147  -5.475  -3.929 1.00 . A X . 488 LYS H    1 1 
       15 16356 1 1 61 LYS HA   H   7.307  -5.421  -6.784 1.00 . A X . 488 LYS HA   1 1 
       15 16357 1 1 61 LYS HB3  H   7.407  -7.538  -5.610 1.00 . A X . 488 LYS HB3  1 1 
       15 16358 1 1 61 LYS HD3  H   4.818  -9.158  -3.547 1.00 . A X . 488 LYS HD3  1 1 
       15 16359 1 1 61 LYS HE3  H   4.718 -10.685  -5.385 1.00 . A X . 488 LYS HE3  1 1 
       15 16360 1 1 61 LYS HG3  H   4.555  -7.059  -4.770 1.00 . A X . 488 LYS HG3  1 1 
       15 16361 1 1 61 LYS HZ1  H   2.982  -9.755  -6.455 1.00 . A X . 488 LYS HZ1  1 1 
       15 16362 1 1 61 LYS HZ2  H   3.802  -8.318  -6.809 1.00 . A X . 488 LYS HZ2  1 1 
       15 16363 1 1 61 LYS HZ3  H   3.146  -8.560  -5.269 1.00 . A X . 488 LYS HZ3  1 1 
       15 16364 1 1 61 LYS N    N   7.169  -4.977  -4.774 1.00 . A X . 488 LYS N    1 1 
       15 16365 1 1 61 LYS NZ   N   3.616  -9.026  -6.070 1.00 . A X . 488 LYS NZ   1 1 
       15 16366 1 1 61 LYS O    O   4.983  -4.718  -7.510 1.00 . A X . 488 LYS O    1 1 
       15 16367 1 1 62 LYS C    C   3.297  -2.637  -6.050 1.00 . A X . 489 LYS C    1 1 
       15 16368 1 1 62 LYS CA   C   3.154  -4.065  -5.532 1.00 . A X . 489 LYS CA   1 1 
       15 16369 1 1 62 LYS CB   C   2.351  -4.069  -4.230 1.00 . A X . 489 LYS CB   1 1 
       15 16370 1 1 62 LYS CD   C   1.964  -6.551  -4.243 1.00 . A X . 489 LYS CD   1 1 
       15 16371 1 1 62 LYS CE   C   0.925  -7.647  -4.427 1.00 . A X . 489 LYS CE   1 1 
       15 16372 1 1 62 LYS CG   C   1.317  -5.178  -4.156 1.00 . A X . 489 LYS CG   1 1 
       15 16373 1 1 62 LYS H    H   4.749  -4.885  -4.408 1.00 . A X . 489 LYS H    1 1 
       15 16374 1 1 62 LYS HA   H   2.629  -4.651  -6.271 1.00 . A X . 489 LYS HA   1 1 
       15 16375 1 1 62 LYS HB3  H   1.839  -3.122  -4.134 1.00 . A X . 489 LYS HB3  1 1 
       15 16376 1 1 62 LYS HD3  H   2.515  -6.737  -3.333 1.00 . A X . 489 LYS HD3  1 1 
       15 16377 1 1 62 LYS HE3  H   0.122  -7.484  -3.723 1.00 . A X . 489 LYS HE3  1 1 
       15 16378 1 1 62 LYS HG3  H   0.622  -5.065  -4.976 1.00 . A X . 489 LYS HG3  1 1 
       15 16379 1 1 62 LYS HZ1  H   0.105  -8.624  -6.079 1.00 . A X . 489 LYS HZ1  1 1 
       15 16380 1 1 62 LYS HZ2  H   1.073  -7.296  -6.480 1.00 . A X . 489 LYS HZ2  1 1 
       15 16381 1 1 62 LYS HZ3  H  -0.479  -7.054  -5.854 1.00 . A X . 489 LYS HZ3  1 1 
       15 16382 1 1 62 LYS N    N   4.462  -4.675  -5.322 1.00 . A X . 489 LYS N    1 1 
       15 16383 1 1 62 LYS NZ   N   0.366  -7.657  -5.807 1.00 . A X . 489 LYS NZ   1 1 
       15 16384 1 1 62 LYS O    O   2.609  -2.235  -6.989 1.00 . A X . 489 LYS O    1 1 
       15 16385 1 1 63 TYR C    C   5.512  -0.408  -6.899 1.00 . A X . 490 TYR C    1 1 
       15 16386 1 1 63 TYR CA   C   4.426  -0.493  -5.830 1.00 . A X . 490 TYR CA   1 1 
       15 16387 1 1 63 TYR CB   C   4.823   0.349  -4.617 1.00 . A X . 490 TYR CB   1 1 
       15 16388 1 1 63 TYR CD1  C   2.507   0.992  -3.842 1.00 . A X . 490 TYR CD1  1 1 
       15 16389 1 1 63 TYR CD2  C   3.968  -0.053  -2.275 1.00 . A X . 490 TYR CD2  1 1 
       15 16390 1 1 63 TYR CE1  C   1.521   1.070  -2.878 1.00 . A X . 490 TYR CE1  1 1 
       15 16391 1 1 63 TYR CE2  C   2.987   0.019  -1.305 1.00 . A X . 490 TYR CE2  1 1 
       15 16392 1 1 63 TYR CG   C   3.747   0.431  -3.559 1.00 . A X . 490 TYR CG   1 1 
       15 16393 1 1 63 TYR CZ   C   1.765   0.582  -1.612 1.00 . A X . 490 TYR CZ   1 1 
       15 16394 1 1 63 TYR H    H   4.712  -2.253  -4.691 1.00 . A X . 490 TYR H    1 1 
       15 16395 1 1 63 TYR HA   H   3.504  -0.106  -6.239 1.00 . A X . 490 TYR HA   1 1 
       15 16396 1 1 63 TYR HB3  H   5.046   1.355  -4.941 1.00 . A X . 490 TYR HB3  1 1 
       15 16397 1 1 63 TYR HD1  H   2.319   1.373  -4.836 1.00 . A X . 490 TYR HD1  1 1 
       15 16398 1 1 63 TYR HD2  H   4.926  -0.493  -2.038 1.00 . A X . 490 TYR HD2  1 1 
       15 16399 1 1 63 TYR HE1  H   0.564   1.510  -3.117 1.00 . A X . 490 TYR HE1  1 1 
       15 16400 1 1 63 TYR HE2  H   3.178  -0.363  -0.313 1.00 . A X . 490 TYR HE2  1 1 
       15 16401 1 1 63 TYR HH   H   0.010   0.172  -0.943 1.00 . A X . 490 TYR HH   1 1 
       15 16402 1 1 63 TYR N    N   4.195  -1.876  -5.433 1.00 . A X . 490 TYR N    1 1 
       15 16403 1 1 63 TYR O    O   5.848   0.676  -7.375 1.00 . A X . 490 TYR O    1 1 
       15 16404 1 1 63 TYR OH   O   0.785   0.656  -0.649 1.00 . A X . 490 TYR OH   1 1 
       15 16405 1 1 64 GLY C    C   8.224  -0.626  -7.989 1.00 . A X . 491 GLY C    1 1 
       15 16406 1 1 64 GLY CA   C   7.099  -1.598  -8.283 1.00 . A X . 491 GLY CA   1 1 
       15 16407 1 1 64 GLY H    H   5.750  -2.395  -6.858 1.00 . A X . 491 GLY H    1 1 
       15 16408 1 1 64 GLY HA2  H   7.504  -2.597  -8.331 1.00 . A X . 491 GLY HA2  1 1 
       15 16409 1 1 64 GLY HA3  H   6.665  -1.348  -9.239 1.00 . A X . 491 GLY HA3  1 1 
       15 16410 1 1 64 GLY N    N   6.057  -1.561  -7.272 1.00 . A X . 491 GLY N    1 1 
       15 16411 1 1 64 GLY O    O   8.714   0.057  -8.890 1.00 . A X . 491 GLY O    1 1 
       15 16412 1 1 65 ILE C    C  11.069  -0.211  -6.739 1.00 . A X . 492 ILE C    1 1 
       15 16413 1 1 65 ILE CA   C   9.709   0.335  -6.317 1.00 . A X . 492 ILE CA   1 1 
       15 16414 1 1 65 ILE CB   C   9.707   0.557  -4.793 1.00 . A X . 492 ILE CB   1 1 
       15 16415 1 1 65 ILE CD1  C   8.184   0.948  -2.793 1.00 . A X . 492 ILE CD1  1 1 
       15 16416 1 1 65 ILE CG1  C   8.285   0.824  -4.297 1.00 . A X . 492 ILE CG1  1 1 
       15 16417 1 1 65 ILE CG2  C  10.628   1.711  -4.426 1.00 . A X . 492 ILE CG2  1 1 
       15 16418 1 1 65 ILE H    H   8.205  -1.131  -6.055 1.00 . A X . 492 ILE H    1 1 
       15 16419 1 1 65 ILE HA   H   9.549   1.288  -6.801 1.00 . A X . 492 ILE HA   1 1 
       15 16420 1 1 65 ILE HB   H  10.084  -0.337  -4.321 1.00 . A X . 492 ILE HB   1 1 
       15 16421 1 1 65 ILE HD11 H   9.176   1.014  -2.370 1.00 . A X . 492 ILE HD11 1 1 
       15 16422 1 1 65 ILE HD12 H   7.626   1.838  -2.541 1.00 . A X . 492 ILE HD12 1 1 
       15 16423 1 1 65 ILE HD13 H   7.679   0.082  -2.393 1.00 . A X . 492 ILE HD13 1 1 
       15 16424 1 1 65 ILE HG13 H   7.644   0.011  -4.608 1.00 . A X . 492 ILE HG13 1 1 
       15 16425 1 1 65 ILE HG21 H  10.167   2.307  -3.652 1.00 . A X . 492 ILE HG21 1 1 
       15 16426 1 1 65 ILE HG22 H  11.568   1.320  -4.066 1.00 . A X . 492 ILE HG22 1 1 
       15 16427 1 1 65 ILE HG23 H  10.803   2.324  -5.297 1.00 . A X . 492 ILE HG23 1 1 
       15 16428 1 1 65 ILE N    N   8.635  -0.561  -6.727 1.00 . A X . 492 ILE N    1 1 
       15 16429 1 1 65 ILE O    O  11.246  -1.419  -6.887 1.00 . A X . 492 ILE O    1 1 
       15 16430 1 1 66 GLU C    C  14.331   0.335  -6.143 1.00 . A X . 493 GLU C    1 1 
       15 16431 1 1 66 GLU CA   C  13.374   0.299  -7.332 1.00 . A X . 493 GLU CA   1 1 
       15 16432 1 1 66 GLU CB   C  13.887   1.221  -8.441 1.00 . A X . 493 GLU CB   1 1 
       15 16433 1 1 66 GLU CD   C  13.201   2.463 -10.530 1.00 . A X . 493 GLU CD   1 1 
       15 16434 1 1 66 GLU CG   C  13.016   1.218  -9.686 1.00 . A X . 493 GLU CG   1 1 
       15 16435 1 1 66 GLU H    H  11.826   1.640  -6.795 1.00 . A X . 493 GLU H    1 1 
       15 16436 1 1 66 GLU HA   H  13.326  -0.712  -7.710 1.00 . A X . 493 GLU HA   1 1 
       15 16437 1 1 66 GLU HB3  H  14.882   0.906  -8.722 1.00 . A X . 493 GLU HB3  1 1 
       15 16438 1 1 66 GLU HG3  H  11.980   1.155  -9.386 1.00 . A X . 493 GLU HG3  1 1 
       15 16439 1 1 66 GLU N    N  12.028   0.690  -6.929 1.00 . A X . 493 GLU N    1 1 
       15 16440 1 1 66 GLU O    O  14.011   0.889  -5.091 1.00 . A X . 493 GLU O    1 1 
       15 16441 1 1 66 GLU OE1  O  14.149   2.492 -11.344 1.00 . A X . 493 GLU OE1  1 1 
       15 16442 1 1 66 GLU OE2  O  12.400   3.408 -10.379 1.00 . A X . 493 GLU OE2  1 1 
       15 16443 1 1 67 LEU C    C  17.815  -0.899  -5.771 1.00 . A X . 494 LEU C    1 1 
       15 16444 1 1 67 LEU CA   C  16.509  -0.299  -5.261 1.00 . A X . 494 LEU CA   1 1 
       15 16445 1 1 67 LEU CB   C  15.993  -1.109  -4.070 1.00 . A X . 494 LEU CB   1 1 
       15 16446 1 1 67 LEU CD1  C  15.737  -3.301  -2.881 1.00 . A X . 494 LEU CD1  1 1 
       15 16447 1 1 67 LEU CD2  C  15.195  -3.132  -5.317 1.00 . A X . 494 LEU CD2  1 1 
       15 16448 1 1 67 LEU CG   C  16.095  -2.629  -4.198 1.00 . A X . 494 LEU CG   1 1 
       15 16449 1 1 67 LEU H    H  15.702  -0.687  -7.179 1.00 . A X . 494 LEU H    1 1 
       15 16450 1 1 67 LEU HA   H  16.693   0.716  -4.943 1.00 . A X . 494 LEU HA   1 1 
       15 16451 1 1 67 LEU HB3  H  14.953  -0.857  -3.925 1.00 . A X . 494 LEU HB3  1 1 
       15 16452 1 1 67 LEU HD11 H  16.638  -3.485  -2.315 1.00 . A X . 494 LEU HD11 1 1 
       15 16453 1 1 67 LEU HD12 H  15.239  -4.238  -3.079 1.00 . A X . 494 LEU HD12 1 1 
       15 16454 1 1 67 LEU HD13 H  15.080  -2.657  -2.316 1.00 . A X . 494 LEU HD13 1 1 
       15 16455 1 1 67 LEU HD21 H  14.963  -4.173  -5.152 1.00 . A X . 494 LEU HD21 1 1 
       15 16456 1 1 67 LEU HD22 H  15.703  -3.022  -6.264 1.00 . A X . 494 LEU HD22 1 1 
       15 16457 1 1 67 LEU HD23 H  14.282  -2.556  -5.330 1.00 . A X . 494 LEU HD23 1 1 
       15 16458 1 1 67 LEU HG   H  17.115  -2.897  -4.441 1.00 . A X . 494 LEU HG   1 1 
       15 16459 1 1 67 LEU N    N  15.505  -0.261  -6.319 1.00 . A X . 494 LEU N    1 1 
       15 16460 1 1 67 LEU O    O  17.817  -1.928  -6.448 1.00 . A X . 494 LEU O    1 1 
       15 16461 1 1 68 LYS C    C  20.911  -1.526  -4.755 1.00 . A X . 495 LYS C    1 1 
       15 16462 1 1 68 LYS CA   C  20.241  -0.720  -5.863 1.00 . A X . 495 LYS CA   1 1 
       15 16463 1 1 68 LYS CB   C  21.127   0.465  -6.254 1.00 . A X . 495 LYS CB   1 1 
       15 16464 1 1 68 LYS CD   C  21.467   2.441  -7.765 1.00 . A X . 495 LYS CD   1 1 
       15 16465 1 1 68 LYS CE   C  20.815   3.303  -8.836 1.00 . A X . 495 LYS CE   1 1 
       15 16466 1 1 68 LYS CG   C  20.685   1.159  -7.529 1.00 . A X . 495 LYS CG   1 1 
       15 16467 1 1 68 LYS H    H  18.862   0.565  -4.899 1.00 . A X . 495 LYS H    1 1 
       15 16468 1 1 68 LYS HA   H  20.106  -1.357  -6.723 1.00 . A X . 495 LYS HA   1 1 
       15 16469 1 1 68 LYS HB3  H  22.139   0.111  -6.394 1.00 . A X . 495 LYS HB3  1 1 
       15 16470 1 1 68 LYS HD3  H  22.470   2.189  -8.080 1.00 . A X . 495 LYS HD3  1 1 
       15 16471 1 1 68 LYS HE3  H  20.424   2.658  -9.610 1.00 . A X . 495 LYS HE3  1 1 
       15 16472 1 1 68 LYS HG3  H  19.634   1.399  -7.452 1.00 . A X . 495 LYS HG3  1 1 
       15 16473 1 1 68 LYS HZ1  H  19.423   3.769  -7.350 1.00 . A X . 495 LYS HZ1  1 1 
       15 16474 1 1 68 LYS HZ2  H  18.880   4.087  -8.920 1.00 . A X . 495 LYS HZ2  1 1 
       15 16475 1 1 68 LYS HZ3  H  20.006   5.117  -8.190 1.00 . A X . 495 LYS HZ3  1 1 
       15 16476 1 1 68 LYS N    N  18.927  -0.251  -5.441 1.00 . A X . 495 LYS N    1 1 
       15 16477 1 1 68 LYS NZ   N  19.703   4.127  -8.285 1.00 . A X . 495 LYS NZ   1 1 
       15 16478 1 1 68 LYS O    O  21.250  -0.989  -3.700 1.00 . A X . 495 LYS O    1 1 
       15 16479 1 1 69 LYS C    C  22.794  -4.573  -4.690 1.00 . A X . 496 LYS C    1 1 
       15 16480 1 1 69 LYS CA   C  21.734  -3.698  -4.026 1.00 . A X . 496 LYS CA   1 1 
       15 16481 1 1 69 LYS CB   C  20.684  -4.579  -3.346 1.00 . A X . 496 LYS CB   1 1 
       15 16482 1 1 69 LYS CD   C  20.162  -6.292  -1.584 1.00 . A X . 496 LYS CD   1 1 
       15 16483 1 1 69 LYS CE   C  19.345  -5.537  -0.547 1.00 . A X . 496 LYS CE   1 1 
       15 16484 1 1 69 LYS CG   C  21.235  -5.408  -2.199 1.00 . A X . 496 LYS CG   1 1 
       15 16485 1 1 69 LYS H    H  20.810  -3.188  -5.861 1.00 . A X . 496 LYS H    1 1 
       15 16486 1 1 69 LYS HA   H  22.211  -3.080  -3.281 1.00 . A X . 496 LYS HA   1 1 
       15 16487 1 1 69 LYS HB3  H  20.265  -5.252  -4.081 1.00 . A X . 496 LYS HB3  1 1 
       15 16488 1 1 69 LYS HD3  H  20.636  -7.140  -1.110 1.00 . A X . 496 LYS HD3  1 1 
       15 16489 1 1 69 LYS HE3  H  18.342  -5.937  -0.537 1.00 . A X . 496 LYS HE3  1 1 
       15 16490 1 1 69 LYS HG3  H  21.620  -4.744  -1.439 1.00 . A X . 496 LYS HG3  1 1 
       15 16491 1 1 69 LYS HZ1  H  20.101  -4.718   1.221 1.00 . A X . 496 LYS HZ1  1 1 
       15 16492 1 1 69 LYS HZ2  H  20.834  -6.176   0.773 1.00 . A X . 496 LYS HZ2  1 1 
       15 16493 1 1 69 LYS HZ3  H  19.279  -6.181   1.440 1.00 . A X . 496 LYS HZ3  1 1 
       15 16494 1 1 69 LYS N    N  21.101  -2.818  -5.000 1.00 . A X . 496 LYS N    1 1 
       15 16495 1 1 69 LYS NZ   N  19.931  -5.661   0.818 1.00 . A X . 496 LYS NZ   1 1 
       15 16496 1 1 69 LYS O    O  22.592  -5.080  -5.793 1.00 . A X . 496 LYS O    1 1 
       15 16497 1 1 70 PHE C    C  24.866  -7.015  -4.091 1.00 . A X . 497 PHE C    1 1 
       15 16498 1 1 70 PHE CA   C  25.012  -5.562  -4.532 1.00 . A X . 497 PHE CA   1 1 
       15 16499 1 1 70 PHE CB   C  26.359  -5.008  -4.065 1.00 . A X . 497 PHE CB   1 1 
       15 16500 1 1 70 PHE CD1  C  26.126  -4.258  -1.682 1.00 . A X . 497 PHE CD1  1 1 
       15 16501 1 1 70 PHE CD2  C  27.309  -6.281  -2.122 1.00 . A X . 497 PHE CD2  1 1 
       15 16502 1 1 70 PHE CE1  C  26.349  -4.418  -0.328 1.00 . A X . 497 PHE CE1  1 1 
       15 16503 1 1 70 PHE CE2  C  27.535  -6.446  -0.768 1.00 . A X . 497 PHE CE2  1 1 
       15 16504 1 1 70 PHE CG   C  26.603  -5.185  -2.594 1.00 . A X . 497 PHE CG   1 1 
       15 16505 1 1 70 PHE CZ   C  27.054  -5.515   0.129 1.00 . A X . 497 PHE CZ   1 1 
       15 16506 1 1 70 PHE H    H  24.023  -4.317  -3.134 1.00 . A X . 497 PHE H    1 1 
       15 16507 1 1 70 PHE HA   H  24.969  -5.519  -5.610 1.00 . A X . 497 PHE HA   1 1 
       15 16508 1 1 70 PHE HB3  H  26.402  -3.952  -4.285 1.00 . A X . 497 PHE HB3  1 1 
       15 16509 1 1 70 PHE HD1  H  25.574  -3.400  -2.038 1.00 . A X . 497 PHE HD1  1 1 
       15 16510 1 1 70 PHE HD2  H  27.686  -7.011  -2.825 1.00 . A X . 497 PHE HD2  1 1 
       15 16511 1 1 70 PHE HE1  H  25.972  -3.688   0.372 1.00 . A X . 497 PHE HE1  1 1 
       15 16512 1 1 70 PHE HE2  H  28.086  -7.305  -0.415 1.00 . A X . 497 PHE HE2  1 1 
       15 16513 1 1 70 PHE HZ   H  27.230  -5.642   1.187 1.00 . A X . 497 PHE HZ   1 1 
       15 16514 1 1 70 PHE N    N  23.922  -4.748  -4.009 1.00 . A X . 497 PHE N    1 1 
       15 16515 1 1 70 PHE O    O  25.394  -7.924  -4.731 1.00 . A X . 497 PHE O    1 1 
       16 16516 1 1  1 THR C    C  16.733  -8.414  25.526 1.00 . A X . 428 THR C    1 1 
       16 16517 1 1  1 THR CA   C  17.853  -7.727  26.298 1.00 . A X . 428 THR CA   1 1 
       16 16518 1 1  1 THR CB   C  18.905  -7.205  25.301 1.00 . A X . 428 THR CB   1 1 
       16 16519 1 1  1 THR CG2  C  20.016  -6.460  26.025 1.00 . A X . 428 THR CG2  1 1 
       16 16520 1 1  1 THR H1   H  19.361  -8.955  27.131 1.00 . A X . 428 THR H1   1 1 
       16 16521 1 1  1 THR HA   H  17.445  -6.881  26.832 1.00 . A X . 428 THR HA   1 1 
       16 16522 1 1  1 THR HB   H  18.422  -6.524  24.615 1.00 . A X . 428 THR HB   1 1 
       16 16523 1 1  1 THR HG1  H  18.919  -8.469  23.787 1.00 . A X . 428 THR HG1  1 1 
       16 16524 1 1  1 THR HG21 H  19.716  -6.271  27.045 1.00 . A X . 428 THR HG21 1 1 
       16 16525 1 1  1 THR HG22 H  20.203  -5.520  25.526 1.00 . A X . 428 THR HG22 1 1 
       16 16526 1 1  1 THR HG23 H  20.914  -7.057  26.018 1.00 . A X . 428 THR HG23 1 1 
       16 16527 1 1  1 THR N    N  18.449  -8.629  27.274 1.00 . A X . 428 THR N    1 1 
       16 16528 1 1  1 THR O    O  16.628  -8.270  24.308 1.00 . A X . 428 THR O    1 1 
       16 16529 1 1  1 THR OG1  O  19.461  -8.297  24.560 1.00 . A X . 428 THR OG1  1 1 
       16 16530 1 1  2 SER C    C  13.452  -9.242  26.015 1.00 . A X . 429 SER C    1 1 
       16 16531 1 1  2 SER CA   C  14.786  -9.870  25.622 1.00 . A X . 429 SER CA   1 1 
       16 16532 1 1  2 SER CB   C  14.807 -11.345  26.028 1.00 . A X . 429 SER CB   1 1 
       16 16533 1 1  2 SER H    H  16.033  -9.233  27.209 1.00 . A X . 429 SER H    1 1 
       16 16534 1 1  2 SER HA   H  14.902  -9.799  24.551 1.00 . A X . 429 SER HA   1 1 
       16 16535 1 1  2 SER HB3  H  14.638 -11.424  27.092 1.00 . A X . 429 SER HB3  1 1 
       16 16536 1 1  2 SER HG   H  13.539 -12.831  25.882 1.00 . A X . 429 SER HG   1 1 
       16 16537 1 1  2 SER N    N  15.897  -9.159  26.241 1.00 . A X . 429 SER N    1 1 
       16 16538 1 1  2 SER O    O  13.017  -9.348  27.161 1.00 . A X . 429 SER O    1 1 
       16 16539 1 1  2 SER OG   O  13.799 -12.075  25.350 1.00 . A X . 429 SER OG   1 1 
       16 16540 1 1  3 SER C    C  10.402  -8.967  25.379 1.00 . A X . 430 SER C    1 1 
       16 16541 1 1  3 SER CA   C  11.525  -7.939  25.299 1.00 . A X . 430 SER CA   1 1 
       16 16542 1 1  3 SER CB   C  11.224  -6.923  24.194 1.00 . A X . 430 SER CB   1 1 
       16 16543 1 1  3 SER H    H  13.206  -8.537  24.160 1.00 . A X . 430 SER H    1 1 
       16 16544 1 1  3 SER HA   H  11.591  -7.421  26.244 1.00 . A X . 430 SER HA   1 1 
       16 16545 1 1  3 SER HB3  H  10.328  -6.376  24.447 1.00 . A X . 430 SER HB3  1 1 
       16 16546 1 1  3 SER HG   H  12.727  -6.156  23.200 1.00 . A X . 430 SER HG   1 1 
       16 16547 1 1  3 SER N    N  12.808  -8.587  25.054 1.00 . A X . 430 SER N    1 1 
       16 16548 1 1  3 SER O    O  10.392  -9.949  24.638 1.00 . A X . 430 SER O    1 1 
       16 16549 1 1  3 SER OG   O  12.293  -6.004  24.042 1.00 . A X . 430 SER OG   1 1 
       16 16550 1 1  4 GLU C    C   7.287  -9.435  25.366 1.00 . A X . 431 GLU C    1 1 
       16 16551 1 1  4 GLU CA   C   8.329  -9.640  26.462 1.00 . A X . 431 GLU CA   1 1 
       16 16552 1 1  4 GLU CB   C   7.689  -9.430  27.836 1.00 . A X . 431 GLU CB   1 1 
       16 16553 1 1  4 GLU CD   C   7.883 -11.674  28.980 1.00 . A X . 431 GLU CD   1 1 
       16 16554 1 1  4 GLU CG   C   8.350 -10.232  28.944 1.00 . A X . 431 GLU CG   1 1 
       16 16555 1 1  4 GLU H    H   9.520  -7.933  26.846 1.00 . A X . 431 GLU H    1 1 
       16 16556 1 1  4 GLU HA   H   8.704 -10.651  26.400 1.00 . A X . 431 GLU HA   1 1 
       16 16557 1 1  4 GLU HB3  H   6.649  -9.720  27.783 1.00 . A X . 431 GLU HB3  1 1 
       16 16558 1 1  4 GLU HG3  H   8.119  -9.770  29.893 1.00 . A X . 431 GLU HG3  1 1 
       16 16559 1 1  4 GLU N    N   9.457  -8.734  26.284 1.00 . A X . 431 GLU N    1 1 
       16 16560 1 1  4 GLU O    O   6.929 -10.370  24.649 1.00 . A X . 431 GLU O    1 1 
       16 16561 1 1  4 GLU OE1  O   8.087 -12.390  27.978 1.00 . A X . 431 GLU OE1  1 1 
       16 16562 1 1  4 GLU OE2  O   7.315 -12.087  30.013 1.00 . A X . 431 GLU OE2  1 1 
       16 16563 1 1  5 LEU C    C   6.443  -7.190  23.032 1.00 . A X . 432 LEU C    1 1 
       16 16564 1 1  5 LEU CA   C   5.801  -7.873  24.236 1.00 . A X . 432 LEU CA   1 1 
       16 16565 1 1  5 LEU CB   C   4.724  -6.967  24.837 1.00 . A X . 432 LEU CB   1 1 
       16 16566 1 1  5 LEU CD1  C   3.152  -6.844  26.784 1.00 . A X . 432 LEU CD1  1 1 
       16 16567 1 1  5 LEU CD2  C   2.423  -7.945  24.661 1.00 . A X . 432 LEU CD2  1 1 
       16 16568 1 1  5 LEU CG   C   3.596  -7.673  25.590 1.00 . A X . 432 LEU CG   1 1 
       16 16569 1 1  5 LEU H    H   7.126  -7.500  25.843 1.00 . A X . 432 LEU H    1 1 
       16 16570 1 1  5 LEU HA   H   5.343  -8.795  23.909 1.00 . A X . 432 LEU HA   1 1 
       16 16571 1 1  5 LEU HB3  H   4.281  -6.401  24.029 1.00 . A X . 432 LEU HB3  1 1 
       16 16572 1 1  5 LEU HD11 H   2.589  -7.466  27.464 1.00 . A X . 432 LEU HD11 1 1 
       16 16573 1 1  5 LEU HD12 H   2.533  -6.027  26.446 1.00 . A X . 432 LEU HD12 1 1 
       16 16574 1 1  5 LEU HD13 H   4.021  -6.450  27.292 1.00 . A X . 432 LEU HD13 1 1 
       16 16575 1 1  5 LEU HD21 H   2.274  -7.096  24.011 1.00 . A X . 432 LEU HD21 1 1 
       16 16576 1 1  5 LEU HD22 H   1.531  -8.111  25.247 1.00 . A X . 432 LEU HD22 1 1 
       16 16577 1 1  5 LEU HD23 H   2.630  -8.822  24.065 1.00 . A X . 432 LEU HD23 1 1 
       16 16578 1 1  5 LEU HG   H   3.959  -8.623  25.959 1.00 . A X . 432 LEU HG   1 1 
       16 16579 1 1  5 LEU N    N   6.802  -8.203  25.243 1.00 . A X . 432 LEU N    1 1 
       16 16580 1 1  5 LEU O    O   7.529  -6.617  23.120 1.00 . A X . 432 LEU O    1 1 
       16 16581 1 1  6 PRO C    C   6.210  -5.116  20.692 1.00 . A X . 433 PRO C    1 1 
       16 16582 1 1  6 PRO CA   C   6.241  -6.639  20.639 1.00 . A X . 433 PRO CA   1 1 
       16 16583 1 1  6 PRO CB   C   5.259  -7.157  19.585 1.00 . A X . 433 PRO CB   1 1 
       16 16584 1 1  6 PRO CD   C   4.456  -7.916  21.705 1.00 . A X . 433 PRO CD   1 1 
       16 16585 1 1  6 PRO CG   C   4.012  -7.458  20.343 1.00 . A X . 433 PRO CG   1 1 
       16 16586 1 1  6 PRO HA   H   7.239  -6.971  20.397 1.00 . A X . 433 PRO HA   1 1 
       16 16587 1 1  6 PRO HB3  H   5.660  -8.043  19.118 1.00 . A X . 433 PRO HB3  1 1 
       16 16588 1 1  6 PRO HD3  H   4.568  -8.990  21.723 1.00 . A X . 433 PRO HD3  1 1 
       16 16589 1 1  6 PRO HG3  H   3.461  -8.242  19.845 1.00 . A X . 433 PRO HG3  1 1 
       16 16590 1 1  6 PRO N    N   5.757  -7.249  21.882 1.00 . A X . 433 PRO N    1 1 
       16 16591 1 1  6 PRO O    O   6.069  -4.525  21.763 1.00 . A X . 433 PRO O    1 1 
       16 16592 1 1  7 GLU C    C   5.041  -2.531  18.801 1.00 . A X . 434 GLU C    1 1 
       16 16593 1 1  7 GLU CA   C   6.332  -3.030  19.445 1.00 . A X . 434 GLU CA   1 1 
       16 16594 1 1  7 GLU CB   C   7.538  -2.534  18.644 1.00 . A X . 434 GLU CB   1 1 
       16 16595 1 1  7 GLU CD   C  10.061  -2.621  18.546 1.00 . A X . 434 GLU CD   1 1 
       16 16596 1 1  7 GLU CG   C   8.836  -2.533  19.435 1.00 . A X . 434 GLU CG   1 1 
       16 16597 1 1  7 GLU H    H   6.452  -5.011  18.709 1.00 . A X . 434 GLU H    1 1 
       16 16598 1 1  7 GLU HA   H   6.393  -2.638  20.449 1.00 . A X . 434 GLU HA   1 1 
       16 16599 1 1  7 GLU HB3  H   7.343  -1.524  18.313 1.00 . A X . 434 GLU HB3  1 1 
       16 16600 1 1  7 GLU HG3  H   8.834  -3.380  20.106 1.00 . A X . 434 GLU HG3  1 1 
       16 16601 1 1  7 GLU N    N   6.344  -4.485  19.529 1.00 . A X . 434 GLU N    1 1 
       16 16602 1 1  7 GLU O    O   5.054  -1.595  18.002 1.00 . A X . 434 GLU O    1 1 
       16 16603 1 1  7 GLU OE1  O   9.917  -2.452  17.317 1.00 . A X . 434 GLU OE1  1 1 
       16 16604 1 1  7 GLU OE2  O  11.165  -2.860  19.080 1.00 . A X . 434 GLU OE2  1 1 
       16 16605 1 1  8 LEU C    C   2.331  -1.316  18.883 1.00 . A X . 435 LEU C    1 1 
       16 16606 1 1  8 LEU CA   C   2.627  -2.788  18.613 1.00 . A X . 435 LEU CA   1 1 
       16 16607 1 1  8 LEU CB   C   1.528  -3.661  19.220 1.00 . A X . 435 LEU CB   1 1 
       16 16608 1 1  8 LEU CD1  C   0.269  -2.371  20.962 1.00 . A X . 435 LEU CD1  1 1 
       16 16609 1 1  8 LEU CD2  C   0.800  -4.786  21.338 1.00 . A X . 435 LEU CD2  1 1 
       16 16610 1 1  8 LEU CG   C   1.279  -3.482  20.718 1.00 . A X . 435 LEU CG   1 1 
       16 16611 1 1  8 LEU H    H   3.982  -3.903  19.798 1.00 . A X . 435 LEU H    1 1 
       16 16612 1 1  8 LEU HA   H   2.655  -2.947  17.545 1.00 . A X . 435 LEU HA   1 1 
       16 16613 1 1  8 LEU HB3  H   1.795  -4.694  19.048 1.00 . A X . 435 LEU HB3  1 1 
       16 16614 1 1  8 LEU HD11 H   0.757  -1.544  21.456 1.00 . A X . 435 LEU HD11 1 1 
       16 16615 1 1  8 LEU HD12 H  -0.530  -2.742  21.586 1.00 . A X . 435 LEU HD12 1 1 
       16 16616 1 1  8 LEU HD13 H  -0.136  -2.039  20.018 1.00 . A X . 435 LEU HD13 1 1 
       16 16617 1 1  8 LEU HD21 H   0.277  -4.576  22.259 1.00 . A X . 435 LEU HD21 1 1 
       16 16618 1 1  8 LEU HD22 H   1.649  -5.421  21.543 1.00 . A X . 435 LEU HD22 1 1 
       16 16619 1 1  8 LEU HD23 H   0.134  -5.289  20.651 1.00 . A X . 435 LEU HD23 1 1 
       16 16620 1 1  8 LEU HG   H   2.205  -3.203  21.199 1.00 . A X . 435 LEU HG   1 1 
       16 16621 1 1  8 LEU N    N   3.928  -3.165  19.156 1.00 . A X . 435 LEU N    1 1 
       16 16622 1 1  8 LEU O    O   1.721  -0.633  18.058 1.00 . A X . 435 LEU O    1 1 
       16 16623 1 1  9 LEU C    C   3.151   1.505  19.381 1.00 . A X . 436 LEU C    1 1 
       16 16624 1 1  9 LEU CA   C   2.552   0.559  20.417 1.00 . A X . 436 LEU CA   1 1 
       16 16625 1 1  9 LEU CB   C   3.164   0.837  21.792 1.00 . A X . 436 LEU CB   1 1 
       16 16626 1 1  9 LEU CD1  C   3.020  -1.233  23.198 1.00 . A X . 436 LEU CD1  1 1 
       16 16627 1 1  9 LEU CD2  C   2.645   1.012  24.238 1.00 . A X . 436 LEU CD2  1 1 
       16 16628 1 1  9 LEU CG   C   2.474   0.170  22.981 1.00 . A X . 436 LEU CG   1 1 
       16 16629 1 1  9 LEU H    H   3.248  -1.424  20.655 1.00 . A X . 436 LEU H    1 1 
       16 16630 1 1  9 LEU HA   H   1.487   0.728  20.466 1.00 . A X . 436 LEU HA   1 1 
       16 16631 1 1  9 LEU HB3  H   3.144   1.906  21.952 1.00 . A X . 436 LEU HB3  1 1 
       16 16632 1 1  9 LEU HD11 H   2.265  -1.957  22.933 1.00 . A X . 436 LEU HD11 1 1 
       16 16633 1 1  9 LEU HD12 H   3.290  -1.356  24.236 1.00 . A X . 436 LEU HD12 1 1 
       16 16634 1 1  9 LEU HD13 H   3.893  -1.378  22.580 1.00 . A X . 436 LEU HD13 1 1 
       16 16635 1 1  9 LEU HD21 H   3.689   1.253  24.370 1.00 . A X . 436 LEU HD21 1 1 
       16 16636 1 1  9 LEU HD22 H   2.292   0.455  25.093 1.00 . A X . 436 LEU HD22 1 1 
       16 16637 1 1  9 LEU HD23 H   2.073   1.923  24.141 1.00 . A X . 436 LEU HD23 1 1 
       16 16638 1 1  9 LEU HG   H   1.415   0.087  22.775 1.00 . A X . 436 LEU HG   1 1 
       16 16639 1 1  9 LEU N    N   2.768  -0.833  20.040 1.00 . A X . 436 LEU N    1 1 
       16 16640 1 1  9 LEU O    O   2.581   2.553  19.079 1.00 . A X . 436 LEU O    1 1 
       16 16641 1 1 10 ARG C    C   4.148   2.030  16.559 1.00 . A X . 437 ARG C    1 1 
       16 16642 1 1 10 ARG CA   C   4.980   1.939  17.835 1.00 . A X . 437 ARG CA   1 1 
       16 16643 1 1 10 ARG CB   C   6.357   1.354  17.517 1.00 . A X . 437 ARG CB   1 1 
       16 16644 1 1 10 ARG CD   C   8.569   1.689  16.372 1.00 . A X . 437 ARG CD   1 1 
       16 16645 1 1 10 ARG CG   C   7.329   2.366  16.934 1.00 . A X . 437 ARG CG   1 1 
       16 16646 1 1 10 ARG CZ   C  10.232   2.111  18.132 1.00 . A X . 437 ARG CZ   1 1 
       16 16647 1 1 10 ARG H    H   4.710   0.279  19.121 1.00 . A X . 437 ARG H    1 1 
       16 16648 1 1 10 ARG HA   H   5.105   2.931  18.241 1.00 . A X . 437 ARG HA   1 1 
       16 16649 1 1 10 ARG HB3  H   6.238   0.550  16.806 1.00 . A X . 437 ARG HB3  1 1 
       16 16650 1 1 10 ARG HD3  H   9.077   2.382  15.719 1.00 . A X . 437 ARG HD3  1 1 
       16 16651 1 1 10 ARG HE   H   9.554   0.309  17.614 1.00 . A X . 437 ARG HE   1 1 
       16 16652 1 1 10 ARG HG3  H   7.627   3.055  17.711 1.00 . A X . 437 ARG HG3  1 1 
       16 16653 1 1 10 ARG HH11 H   9.552   3.764  17.191 1.00 . A X . 437 ARG HH11 1 1 
       16 16654 1 1 10 ARG HH12 H  10.724   4.049  18.434 1.00 . A X . 437 ARG HH12 1 1 
       16 16655 1 1 10 ARG HH21 H  11.098   0.670  19.254 1.00 . A X . 437 ARG HH21 1 1 
       16 16656 1 1 10 ARG HH22 H  11.604   2.288  19.607 1.00 . A X . 437 ARG HH22 1 1 
       16 16657 1 1 10 ARG N    N   4.304   1.125  18.838 1.00 . A X . 437 ARG N    1 1 
       16 16658 1 1 10 ARG NE   N   9.488   1.268  17.426 1.00 . A X . 437 ARG NE   1 1 
       16 16659 1 1 10 ARG NH1  N  10.164   3.414  17.900 1.00 . A X . 437 ARG NH1  1 1 
       16 16660 1 1 10 ARG NH2  N  11.045   1.652  19.076 1.00 . A X . 437 ARG NH2  1 1 
       16 16661 1 1 10 ARG O    O   4.154   3.052  15.873 1.00 . A X . 437 ARG O    1 1 
       16 16662 1 1 11 LYS C    C   1.391   0.001  15.267 1.00 . A X . 438 LYS C    1 1 
       16 16663 1 1 11 LYS CA   C   2.596   0.912  15.054 1.00 . A X . 438 LYS CA   1 1 
       16 16664 1 1 11 LYS CB   C   3.409   0.427  13.851 1.00 . A X . 438 LYS CB   1 1 
       16 16665 1 1 11 LYS CD   C   3.212   2.325  12.218 1.00 . A X . 438 LYS CD   1 1 
       16 16666 1 1 11 LYS CE   C   2.454   2.855  11.010 1.00 . A X . 438 LYS CE   1 1 
       16 16667 1 1 11 LYS CG   C   2.848   0.880  12.515 1.00 . A X . 438 LYS CG   1 1 
       16 16668 1 1 11 LYS H    H   3.470   0.169  16.833 1.00 . A X . 438 LYS H    1 1 
       16 16669 1 1 11 LYS HA   H   2.244   1.913  14.859 1.00 . A X . 438 LYS HA   1 1 
       16 16670 1 1 11 LYS HB3  H   3.433  -0.654  13.860 1.00 . A X . 438 LYS HB3  1 1 
       16 16671 1 1 11 LYS HD3  H   4.273   2.386  12.021 1.00 . A X . 438 LYS HD3  1 1 
       16 16672 1 1 11 LYS HE3  H   1.397   2.840  11.230 1.00 . A X . 438 LYS HE3  1 1 
       16 16673 1 1 11 LYS HG3  H   1.771   0.787  12.536 1.00 . A X . 438 LYS HG3  1 1 
       16 16674 1 1 11 LYS HZ1  H   3.346   4.685  11.474 1.00 . A X . 438 LYS HZ1  1 1 
       16 16675 1 1 11 LYS HZ2  H   2.018   4.815  10.435 1.00 . A X . 438 LYS HZ2  1 1 
       16 16676 1 1 11 LYS HZ3  H   3.497   4.243   9.849 1.00 . A X . 438 LYS HZ3  1 1 
       16 16677 1 1 11 LYS N    N   3.434   0.954  16.246 1.00 . A X . 438 LYS N    1 1 
       16 16678 1 1 11 LYS NZ   N   2.858   4.247  10.668 1.00 . A X . 438 LYS NZ   1 1 
       16 16679 1 1 11 LYS O    O   1.542  -1.203  15.475 1.00 . A X . 438 LYS O    1 1 
       16 16680 1 1 12 ARG C    C  -1.547  -0.714  14.067 1.00 . A X . 439 ARG C    1 1 
       16 16681 1 1 12 ARG CA   C  -1.032  -0.177  15.399 1.00 . A X . 439 ARG CA   1 1 
       16 16682 1 1 12 ARG CB   C  -2.101   0.696  16.058 1.00 . A X . 439 ARG CB   1 1 
       16 16683 1 1 12 ARG CD   C  -1.059   1.997  17.939 1.00 . A X . 439 ARG CD   1 1 
       16 16684 1 1 12 ARG CG   C  -1.945   0.819  17.564 1.00 . A X . 439 ARG CG   1 1 
       16 16685 1 1 12 ARG CZ   C  -1.096   4.452  17.801 1.00 . A X . 439 ARG CZ   1 1 
       16 16686 1 1 12 ARG H    H   0.143   1.547  15.042 1.00 . A X . 439 ARG H    1 1 
       16 16687 1 1 12 ARG HA   H  -0.811  -1.011  16.048 1.00 . A X . 439 ARG HA   1 1 
       16 16688 1 1 12 ARG HB3  H  -3.072   0.272  15.852 1.00 . A X . 439 ARG HB3  1 1 
       16 16689 1 1 12 ARG HD3  H  -0.134   1.924  17.386 1.00 . A X . 439 ARG HD3  1 1 
       16 16690 1 1 12 ARG HE   H  -2.611   3.258  17.291 1.00 . A X . 439 ARG HE   1 1 
       16 16691 1 1 12 ARG HG3  H  -1.501  -0.089  17.946 1.00 . A X . 439 ARG HG3  1 1 
       16 16692 1 1 12 ARG HH11 H   0.632   3.665  18.490 1.00 . A X . 439 ARG HH11 1 1 
       16 16693 1 1 12 ARG HH12 H   0.593   5.394  18.388 1.00 . A X . 439 ARG HH12 1 1 
       16 16694 1 1 12 ARG HH21 H  -2.675   5.534  17.151 1.00 . A X . 439 ARG HH21 1 1 
       16 16695 1 1 12 ARG HH22 H  -1.289   6.456  17.627 1.00 . A X . 439 ARG HH22 1 1 
       16 16696 1 1 12 ARG N    N   0.198   0.583  15.212 1.00 . A X . 439 ARG N    1 1 
       16 16697 1 1 12 ARG NE   N  -1.694   3.277  17.635 1.00 . A X . 439 ARG NE   1 1 
       16 16698 1 1 12 ARG NH1  N   0.145   4.508  18.265 1.00 . A X . 439 ARG NH1  1 1 
       16 16699 1 1 12 ARG NH2  N  -1.740   5.573  17.502 1.00 . A X . 439 ARG NH2  1 1 
       16 16700 1 1 12 ARG O    O  -1.148  -0.245  13.002 1.00 . A X . 439 ARG O    1 1 
       16 16701 1 1 13 GLU C    C  -3.814  -1.276  12.145 1.00 . A X . 440 GLU C    1 1 
       16 16702 1 1 13 GLU CA   C  -3.005  -2.301  12.935 1.00 . A X . 440 GLU CA   1 1 
       16 16703 1 1 13 GLU CB   C  -3.891  -3.492  13.304 1.00 . A X . 440 GLU CB   1 1 
       16 16704 1 1 13 GLU CD   C  -6.230  -2.567  13.535 1.00 . A X . 440 GLU CD   1 1 
       16 16705 1 1 13 GLU CG   C  -5.023  -3.138  14.254 1.00 . A X . 440 GLU CG   1 1 
       16 16706 1 1 13 GLU H    H  -2.716  -2.031  15.015 1.00 . A X . 440 GLU H    1 1 
       16 16707 1 1 13 GLU HA   H  -2.188  -2.648  12.320 1.00 . A X . 440 GLU HA   1 1 
       16 16708 1 1 13 GLU HB3  H  -3.279  -4.248  13.774 1.00 . A X . 440 GLU HB3  1 1 
       16 16709 1 1 13 GLU HG3  H  -4.665  -2.405  14.962 1.00 . A X . 440 GLU HG3  1 1 
       16 16710 1 1 13 GLU N    N  -2.437  -1.700  14.136 1.00 . A X . 440 GLU N    1 1 
       16 16711 1 1 13 GLU O    O  -4.059  -0.166  12.617 1.00 . A X . 440 GLU O    1 1 
       16 16712 1 1 13 GLU OE1  O  -6.723  -3.221  12.591 1.00 . A X . 440 GLU OE1  1 1 
       16 16713 1 1 13 GLU OE2  O  -6.682  -1.467  13.916 1.00 . A X . 440 GLU OE2  1 1 
       16 16714 1 1 14 ARG C    C  -6.365  -1.386   9.762 1.00 . A X . 441 ARG C    1 1 
       16 16715 1 1 14 ARG CA   C  -5.006  -0.772  10.084 1.00 . A X . 441 ARG CA   1 1 
       16 16716 1 1 14 ARG CB   C  -4.246  -0.481   8.789 1.00 . A X . 441 ARG CB   1 1 
       16 16717 1 1 14 ARG CD   C  -3.457  -1.519   6.640 1.00 . A X . 441 ARG CD   1 1 
       16 16718 1 1 14 ARG CG   C  -3.661  -1.721   8.134 1.00 . A X . 441 ARG CG   1 1 
       16 16719 1 1 14 ARG CZ   C  -1.234  -0.493   6.416 1.00 . A X . 441 ARG CZ   1 1 
       16 16720 1 1 14 ARG H    H  -4.000  -2.555  10.620 1.00 . A X . 441 ARG H    1 1 
       16 16721 1 1 14 ARG HA   H  -5.160   0.155  10.617 1.00 . A X . 441 ARG HA   1 1 
       16 16722 1 1 14 ARG HB3  H  -3.438   0.201   9.006 1.00 . A X . 441 ARG HB3  1 1 
       16 16723 1 1 14 ARG HD3  H  -3.880  -0.567   6.359 1.00 . A X . 441 ARG HD3  1 1 
       16 16724 1 1 14 ARG HE   H  -1.680  -2.368   5.905 1.00 . A X . 441 ARG HE   1 1 
       16 16725 1 1 14 ARG HG3  H  -4.336  -2.551   8.288 1.00 . A X . 441 ARG HG3  1 1 
       16 16726 1 1 14 ARG HH11 H  -2.657   0.718   7.184 1.00 . A X . 441 ARG HH11 1 1 
       16 16727 1 1 14 ARG HH12 H  -1.086   1.431   7.021 1.00 . A X . 441 ARG HH12 1 1 
       16 16728 1 1 14 ARG HH21 H   0.394  -1.443   5.685 1.00 . A X . 441 ARG HH21 1 1 
       16 16729 1 1 14 ARG HH22 H   0.648   0.200   6.167 1.00 . A X . 441 ARG HH22 1 1 
       16 16730 1 1 14 ARG N    N  -4.226  -1.658  10.940 1.00 . A X . 441 ARG N    1 1 
       16 16731 1 1 14 ARG NE   N  -2.042  -1.537   6.274 1.00 . A X . 441 ARG NE   1 1 
       16 16732 1 1 14 ARG NH1  N  -1.697   0.645   6.914 1.00 . A X . 441 ARG NH1  1 1 
       16 16733 1 1 14 ARG NH2  N   0.040  -0.586   6.060 1.00 . A X . 441 ARG NH2  1 1 
       16 16734 1 1 14 ARG O    O  -6.547  -2.005   8.714 1.00 . A X . 441 ARG O    1 1 
       16 16735 1 1 15 LYS C    C  -9.235  -1.321   9.137 1.00 . A X . 442 LYS C    1 1 
       16 16736 1 1 15 LYS CA   C  -8.662  -1.746  10.485 1.00 . A X . 442 LYS CA   1 1 
       16 16737 1 1 15 LYS CB   C  -9.581  -1.275  11.614 1.00 . A X . 442 LYS CB   1 1 
       16 16738 1 1 15 LYS CD   C  -8.847   1.119  11.802 1.00 . A X . 442 LYS CD   1 1 
       16 16739 1 1 15 LYS CE   C  -9.346   2.493  12.224 1.00 . A X . 442 LYS CE   1 1 
       16 16740 1 1 15 LYS CG   C  -9.999   0.179  11.491 1.00 . A X . 442 LYS CG   1 1 
       16 16741 1 1 15 LYS H    H  -7.113  -0.709  11.487 1.00 . A X . 442 LYS H    1 1 
       16 16742 1 1 15 LYS HA   H  -8.597  -2.823  10.512 1.00 . A X . 442 LYS HA   1 1 
       16 16743 1 1 15 LYS HB3  H  -9.068  -1.402  12.557 1.00 . A X . 442 LYS HB3  1 1 
       16 16744 1 1 15 LYS HD3  H  -8.232   1.224  10.919 1.00 . A X . 442 LYS HD3  1 1 
       16 16745 1 1 15 LYS HE3  H  -9.839   2.404  13.180 1.00 . A X . 442 LYS HE3  1 1 
       16 16746 1 1 15 LYS HG3  H -10.806   0.373  12.183 1.00 . A X . 442 LYS HG3  1 1 
       16 16747 1 1 15 LYS HZ1  H  -8.147   3.802  13.325 1.00 . A X . 442 LYS HZ1  1 1 
       16 16748 1 1 15 LYS HZ2  H  -8.416   4.296  11.729 1.00 . A X . 442 LYS HZ2  1 1 
       16 16749 1 1 15 LYS HZ3  H  -7.336   3.035  12.053 1.00 . A X . 442 LYS HZ3  1 1 
       16 16750 1 1 15 LYS N    N  -7.319  -1.211  10.671 1.00 . A X . 442 LYS N    1 1 
       16 16751 1 1 15 LYS NZ   N  -8.233   3.476  12.341 1.00 . A X . 442 LYS NZ   1 1 
       16 16752 1 1 15 LYS O    O -10.052  -2.029   8.547 1.00 . A X . 442 LYS O    1 1 
       16 16753 1 1 16 THR C    C  -9.125  -0.684   6.272 1.00 . A X . 443 THR C    1 1 
       16 16754 1 1 16 THR CA   C  -9.271   0.357   7.376 1.00 . A X . 443 THR CA   1 1 
       16 16755 1 1 16 THR CB   C  -8.502   1.629   6.969 1.00 . A X . 443 THR CB   1 1 
       16 16756 1 1 16 THR CG2  C  -8.763   2.758   7.956 1.00 . A X . 443 THR CG2  1 1 
       16 16757 1 1 16 THR H    H  -8.150   0.356   9.172 1.00 . A X . 443 THR H    1 1 
       16 16758 1 1 16 THR HA   H -10.315   0.612   7.482 1.00 . A X . 443 THR HA   1 1 
       16 16759 1 1 16 THR HB   H  -8.842   1.940   5.992 1.00 . A X . 443 THR HB   1 1 
       16 16760 1 1 16 THR HG1  H  -6.860   0.750   7.617 1.00 . A X . 443 THR HG1  1 1 
       16 16761 1 1 16 THR HG21 H  -7.832   3.058   8.412 1.00 . A X . 443 THR HG21 1 1 
       16 16762 1 1 16 THR HG22 H  -9.445   2.416   8.721 1.00 . A X . 443 THR HG22 1 1 
       16 16763 1 1 16 THR HG23 H  -9.197   3.597   7.434 1.00 . A X . 443 THR HG23 1 1 
       16 16764 1 1 16 THR N    N  -8.800  -0.161   8.654 1.00 . A X . 443 THR N    1 1 
       16 16765 1 1 16 THR O    O  -8.142  -1.421   6.226 1.00 . A X . 443 THR O    1 1 
       16 16766 1 1 16 THR OG1  O  -7.098   1.356   6.911 1.00 . A X . 443 THR OG1  1 1 
       16 16767 1 1 17 GLY C    C  -9.789  -1.039   2.957 1.00 . A X . 444 GLY C    1 1 
       16 16768 1 1 17 GLY CA   C -10.076  -1.695   4.292 1.00 . A X . 444 GLY CA   1 1 
       16 16769 1 1 17 GLY H    H -10.873  -0.127   5.471 1.00 . A X . 444 GLY H    1 1 
       16 16770 1 1 17 GLY HA2  H  -9.306  -2.426   4.494 1.00 . A X . 444 GLY HA2  1 1 
       16 16771 1 1 17 GLY HA3  H -11.030  -2.198   4.235 1.00 . A X . 444 GLY HA3  1 1 
       16 16772 1 1 17 GLY N    N -10.113  -0.740   5.383 1.00 . A X . 444 GLY N    1 1 
       16 16773 1 1 17 GLY O    O  -8.988  -1.541   2.168 1.00 . A X . 444 GLY O    1 1 
       16 16774 1 1 18 ASP C    C  -8.778   1.076   1.189 1.00 . A X . 445 ASP C    1 1 
       16 16775 1 1 18 ASP CA   C -10.258   0.814   1.449 1.00 . A X . 445 ASP CA   1 1 
       16 16776 1 1 18 ASP CB   C -11.025   2.138   1.485 1.00 . A X . 445 ASP CB   1 1 
       16 16777 1 1 18 ASP CG   C -12.527   1.937   1.485 1.00 . A X . 445 ASP CG   1 1 
       16 16778 1 1 18 ASP H    H -11.072   0.439   3.368 1.00 . A X . 445 ASP H    1 1 
       16 16779 1 1 18 ASP HA   H -10.649   0.204   0.649 1.00 . A X . 445 ASP HA   1 1 
       16 16780 1 1 18 ASP HB3  H -10.758   2.723   0.617 1.00 . A X . 445 ASP HB3  1 1 
       16 16781 1 1 18 ASP N    N -10.446   0.088   2.700 1.00 . A X . 445 ASP N    1 1 
       16 16782 1 1 18 ASP O    O  -7.961   1.052   2.111 1.00 . A X . 445 ASP O    1 1 
       16 16783 1 1 18 ASP OD1  O -13.010   1.059   0.740 1.00 . A X . 445 ASP OD1  1 1 
       16 16784 1 1 18 ASP OD2  O -13.222   2.658   2.233 1.00 . A X . 445 ASP OD2  1 1 
       16 16785 1 1 19 LEU C    C  -6.986   2.689  -1.508 1.00 . A X . 446 LEU C    1 1 
       16 16786 1 1 19 LEU CA   C  -7.057   1.590  -0.453 1.00 . A X . 446 LEU CA   1 1 
       16 16787 1 1 19 LEU CB   C  -6.400   0.314  -0.982 1.00 . A X . 446 LEU CB   1 1 
       16 16788 1 1 19 LEU CD1  C  -6.249  -1.194  -2.979 1.00 . A X . 446 LEU CD1  1 1 
       16 16789 1 1 19 LEU CD2  C  -8.151  -1.437  -1.372 1.00 . A X . 446 LEU CD2  1 1 
       16 16790 1 1 19 LEU CG   C  -7.191  -0.460  -2.036 1.00 . A X . 446 LEU CG   1 1 
       16 16791 1 1 19 LEU H    H  -9.135   1.330  -0.761 1.00 . A X . 446 LEU H    1 1 
       16 16792 1 1 19 LEU HA   H  -6.527   1.919   0.429 1.00 . A X . 446 LEU HA   1 1 
       16 16793 1 1 19 LEU HB3  H  -6.234  -0.345  -0.142 1.00 . A X . 446 LEU HB3  1 1 
       16 16794 1 1 19 LEU HD11 H  -5.989  -0.547  -3.803 1.00 . A X . 446 LEU HD11 1 1 
       16 16795 1 1 19 LEU HD12 H  -6.737  -2.081  -3.357 1.00 . A X . 446 LEU HD12 1 1 
       16 16796 1 1 19 LEU HD13 H  -5.354  -1.475  -2.445 1.00 . A X . 446 LEU HD13 1 1 
       16 16797 1 1 19 LEU HD21 H  -8.002  -1.417  -0.303 1.00 . A X . 446 LEU HD21 1 1 
       16 16798 1 1 19 LEU HD22 H  -7.963  -2.433  -1.743 1.00 . A X . 446 LEU HD22 1 1 
       16 16799 1 1 19 LEU HD23 H  -9.169  -1.154  -1.601 1.00 . A X . 446 LEU HD23 1 1 
       16 16800 1 1 19 LEU HG   H  -7.774   0.236  -2.624 1.00 . A X . 446 LEU HG   1 1 
       16 16801 1 1 19 LEU N    N  -8.440   1.325  -0.071 1.00 . A X . 446 LEU N    1 1 
       16 16802 1 1 19 LEU O    O  -6.636   2.450  -2.665 1.00 . A X . 446 LEU O    1 1 
       16 16803 1 1 20 PRO C    C  -5.881   5.490  -2.386 1.00 . A X . 447 PRO C    1 1 
       16 16804 1 1 20 PRO CA   C  -7.299   5.082  -1.998 1.00 . A X . 447 PRO CA   1 1 
       16 16805 1 1 20 PRO CB   C  -7.964   6.184  -1.167 1.00 . A X . 447 PRO CB   1 1 
       16 16806 1 1 20 PRO CD   C  -7.747   4.279   0.261 1.00 . A X . 447 PRO CD   1 1 
       16 16807 1 1 20 PRO CG   C  -7.731   5.783   0.248 1.00 . A X . 447 PRO CG   1 1 
       16 16808 1 1 20 PRO HA   H  -7.879   4.905  -2.892 1.00 . A X . 447 PRO HA   1 1 
       16 16809 1 1 20 PRO HB3  H  -9.017   6.226  -1.397 1.00 . A X . 447 PRO HB3  1 1 
       16 16810 1 1 20 PRO HD3  H  -8.743   3.914   0.461 1.00 . A X . 447 PRO HD3  1 1 
       16 16811 1 1 20 PRO HG3  H  -8.521   6.170   0.874 1.00 . A X . 447 PRO HG3  1 1 
       16 16812 1 1 20 PRO N    N  -7.320   3.923  -1.103 1.00 . A X . 447 PRO N    1 1 
       16 16813 1 1 20 PRO O    O  -4.905   4.950  -1.865 1.00 . A X . 447 PRO O    1 1 
       16 16814 1 1 21 LYS C    C  -3.681   7.524  -2.603 1.00 . A X . 448 LYS C    1 1 
       16 16815 1 1 21 LYS CA   C  -4.478   6.928  -3.759 1.00 . A X . 448 LYS CA   1 1 
       16 16816 1 1 21 LYS CB   C  -4.659   7.974  -4.861 1.00 . A X . 448 LYS CB   1 1 
       16 16817 1 1 21 LYS CD   C  -5.276   8.426  -7.254 1.00 . A X . 448 LYS CD   1 1 
       16 16818 1 1 21 LYS CE   C  -5.477   7.822  -8.636 1.00 . A X . 448 LYS CE   1 1 
       16 16819 1 1 21 LYS CG   C  -4.848   7.374  -6.244 1.00 . A X . 448 LYS CG   1 1 
       16 16820 1 1 21 LYS H    H  -6.591   6.839  -3.680 1.00 . A X . 448 LYS H    1 1 
       16 16821 1 1 21 LYS HA   H  -3.933   6.086  -4.159 1.00 . A X . 448 LYS HA   1 1 
       16 16822 1 1 21 LYS HB3  H  -3.783   8.609  -4.885 1.00 . A X . 448 LYS HB3  1 1 
       16 16823 1 1 21 LYS HD3  H  -4.512   9.189  -7.311 1.00 . A X . 448 LYS HD3  1 1 
       16 16824 1 1 21 LYS HE3  H  -6.090   8.492  -9.221 1.00 . A X . 448 LYS HE3  1 1 
       16 16825 1 1 21 LYS HG3  H  -5.608   6.607  -6.192 1.00 . A X . 448 LYS HG3  1 1 
       16 16826 1 1 21 LYS HZ1  H  -4.308   7.739 -10.365 1.00 . A X . 448 LYS HZ1  1 1 
       16 16827 1 1 21 LYS HZ2  H  -3.836   6.644  -9.166 1.00 . A X . 448 LYS HZ2  1 1 
       16 16828 1 1 21 LYS HZ3  H  -3.473   8.287  -8.999 1.00 . A X . 448 LYS HZ3  1 1 
       16 16829 1 1 21 LYS N    N  -5.776   6.446  -3.302 1.00 . A X . 448 LYS N    1 1 
       16 16830 1 1 21 LYS NZ   N  -4.182   7.608  -9.341 1.00 . A X . 448 LYS NZ   1 1 
       16 16831 1 1 21 LYS O    O  -2.450   7.543  -2.628 1.00 . A X . 448 LYS O    1 1 
       16 16832 1 1 22 PHE C    C  -2.946   7.566   0.347 1.00 . A X . 449 PHE C    1 1 
       16 16833 1 1 22 PHE CA   C  -3.750   8.608  -0.425 1.00 . A X . 449 PHE CA   1 1 
       16 16834 1 1 22 PHE CB   C  -4.798   9.242   0.492 1.00 . A X . 449 PHE CB   1 1 
       16 16835 1 1 22 PHE CD1  C  -5.004  11.621  -0.279 1.00 . A X . 449 PHE CD1  1 1 
       16 16836 1 1 22 PHE CD2  C  -6.844  10.149  -0.642 1.00 . A X . 449 PHE CD2  1 1 
       16 16837 1 1 22 PHE CE1  C  -5.707  12.651  -0.875 1.00 . A X . 449 PHE CE1  1 1 
       16 16838 1 1 22 PHE CE2  C  -7.553  11.176  -1.239 1.00 . A X . 449 PHE CE2  1 1 
       16 16839 1 1 22 PHE CG   C  -5.564  10.359  -0.157 1.00 . A X . 449 PHE CG   1 1 
       16 16840 1 1 22 PHE CZ   C  -6.983  12.428  -1.357 1.00 . A X . 449 PHE CZ   1 1 
       16 16841 1 1 22 PHE H    H  -5.370   7.968  -1.628 1.00 . A X . 449 PHE H    1 1 
       16 16842 1 1 22 PHE HA   H  -3.078   9.377  -0.774 1.00 . A X . 449 PHE HA   1 1 
       16 16843 1 1 22 PHE HB3  H  -4.307   9.639   1.368 1.00 . A X . 449 PHE HB3  1 1 
       16 16844 1 1 22 PHE HD1  H  -4.006  11.797   0.095 1.00 . A X . 449 PHE HD1  1 1 
       16 16845 1 1 22 PHE HD2  H  -7.291   9.169  -0.553 1.00 . A X . 449 PHE HD2  1 1 
       16 16846 1 1 22 PHE HE1  H  -5.260  13.629  -0.965 1.00 . A X . 449 PHE HE1  1 1 
       16 16847 1 1 22 PHE HE2  H  -8.549  10.997  -1.615 1.00 . A X . 449 PHE HE2  1 1 
       16 16848 1 1 22 PHE HZ   H  -7.533  13.231  -1.822 1.00 . A X . 449 PHE HZ   1 1 
       16 16849 1 1 22 PHE N    N  -4.391   8.011  -1.590 1.00 . A X . 449 PHE N    1 1 
       16 16850 1 1 22 PHE O    O  -1.904   7.875   0.926 1.00 . A X . 449 PHE O    1 1 
       16 16851 1 1 23 ILE C    C  -1.579   4.725   0.249 1.00 . A X . 450 ILE C    1 1 
       16 16852 1 1 23 ILE CA   C  -2.767   5.244   1.051 1.00 . A X . 450 ILE CA   1 1 
       16 16853 1 1 23 ILE CB   C  -3.731   4.077   1.335 1.00 . A X . 450 ILE CB   1 1 
       16 16854 1 1 23 ILE CD1  C  -4.422   4.965   3.618 1.00 . A X . 450 ILE CD1  1 1 
       16 16855 1 1 23 ILE CG1  C  -4.875   4.539   2.239 1.00 . A X . 450 ILE CG1  1 1 
       16 16856 1 1 23 ILE CG2  C  -2.982   2.915   1.970 1.00 . A X . 450 ILE CG2  1 1 
       16 16857 1 1 23 ILE H    H  -4.273   6.148  -0.128 1.00 . A X . 450 ILE H    1 1 
       16 16858 1 1 23 ILE HA   H  -2.409   5.627   1.997 1.00 . A X . 450 ILE HA   1 1 
       16 16859 1 1 23 ILE HB   H  -4.138   3.740   0.394 1.00 . A X . 450 ILE HB   1 1 
       16 16860 1 1 23 ILE HD11 H  -4.742   5.981   3.805 1.00 . A X . 450 ILE HD11 1 1 
       16 16861 1 1 23 ILE HD12 H  -4.856   4.310   4.358 1.00 . A X . 450 ILE HD12 1 1 
       16 16862 1 1 23 ILE HD13 H  -3.345   4.912   3.675 1.00 . A X . 450 ILE HD13 1 1 
       16 16863 1 1 23 ILE HG13 H  -5.581   3.730   2.356 1.00 . A X . 450 ILE HG13 1 1 
       16 16864 1 1 23 ILE HG21 H  -2.632   2.246   1.198 1.00 . A X . 450 ILE HG21 1 1 
       16 16865 1 1 23 ILE HG22 H  -2.138   3.293   2.528 1.00 . A X . 450 ILE HG22 1 1 
       16 16866 1 1 23 ILE HG23 H  -3.644   2.382   2.636 1.00 . A X . 450 ILE HG23 1 1 
       16 16867 1 1 23 ILE N    N  -3.438   6.332   0.351 1.00 . A X . 450 ILE N    1 1 
       16 16868 1 1 23 ILE O    O  -0.471   4.602   0.771 1.00 . A X . 450 ILE O    1 1 
       16 16869 1 1 24 GLU C    C   0.342   4.954  -2.071 1.00 . A X . 451 GLU C    1 1 
       16 16870 1 1 24 GLU CA   C  -0.766   3.918  -1.898 1.00 . A X . 451 GLU CA   1 1 
       16 16871 1 1 24 GLU CB   C  -1.345   3.542  -3.264 1.00 . A X . 451 GLU CB   1 1 
       16 16872 1 1 24 GLU CD   C  -2.484   4.386  -5.354 1.00 . A X . 451 GLU CD   1 1 
       16 16873 1 1 24 GLU CG   C  -1.619   4.738  -4.159 1.00 . A X . 451 GLU CG   1 1 
       16 16874 1 1 24 GLU H    H  -2.722   4.543  -1.382 1.00 . A X . 451 GLU H    1 1 
       16 16875 1 1 24 GLU HA   H  -0.348   3.035  -1.439 1.00 . A X . 451 GLU HA   1 1 
       16 16876 1 1 24 GLU HB3  H  -2.273   3.011  -3.113 1.00 . A X . 451 GLU HB3  1 1 
       16 16877 1 1 24 GLU HG3  H  -0.678   5.128  -4.517 1.00 . A X . 451 GLU HG3  1 1 
       16 16878 1 1 24 GLU N    N  -1.817   4.424  -1.023 1.00 . A X . 451 GLU N    1 1 
       16 16879 1 1 24 GLU O    O   1.503   4.605  -2.282 1.00 . A X . 451 GLU O    1 1 
       16 16880 1 1 24 GLU OE1  O  -3.561   3.788  -5.153 1.00 . A X . 451 GLU OE1  1 1 
       16 16881 1 1 24 GLU OE2  O  -2.083   4.710  -6.491 1.00 . A X . 451 GLU OE2  1 1 
       16 16882 1 1 25 GLU C    C   1.791   7.457  -0.872 1.00 . A X . 452 GLU C    1 1 
       16 16883 1 1 25 GLU CA   C   0.936   7.313  -2.128 1.00 . A X . 452 GLU CA   1 1 
       16 16884 1 1 25 GLU CB   C   0.211   8.629  -2.418 1.00 . A X . 452 GLU CB   1 1 
       16 16885 1 1 25 GLU CD   C   1.791   9.802  -4.004 1.00 . A X . 452 GLU CD   1 1 
       16 16886 1 1 25 GLU CG   C   1.150   9.806  -2.630 1.00 . A X . 452 GLU CG   1 1 
       16 16887 1 1 25 GLU H    H  -0.968   6.442  -1.811 1.00 . A X . 452 GLU H    1 1 
       16 16888 1 1 25 GLU HA   H   1.578   7.075  -2.961 1.00 . A X . 452 GLU HA   1 1 
       16 16889 1 1 25 GLU HB3  H  -0.439   8.860  -1.588 1.00 . A X . 452 GLU HB3  1 1 
       16 16890 1 1 25 GLU HG3  H   1.930   9.766  -1.884 1.00 . A X . 452 GLU HG3  1 1 
       16 16891 1 1 25 GLU N    N  -0.027   6.227  -1.981 1.00 . A X . 452 GLU N    1 1 
       16 16892 1 1 25 GLU O    O   3.015   7.565  -0.950 1.00 . A X . 452 GLU O    1 1 
       16 16893 1 1 25 GLU OE1  O   2.096   8.704  -4.513 1.00 . A X . 452 GLU OE1  1 1 
       16 16894 1 1 25 GLU OE2  O   1.987  10.898  -4.570 1.00 . A X . 452 GLU OE2  1 1 
       16 16895 1 1 26 THR C    C   2.633   6.332   1.879 1.00 . A X . 453 THR C    1 1 
       16 16896 1 1 26 THR CA   C   1.835   7.590   1.557 1.00 . A X . 453 THR CA   1 1 
       16 16897 1 1 26 THR CB   C   0.853   7.870   2.711 1.00 . A X . 453 THR CB   1 1 
       16 16898 1 1 26 THR CG2  C  -0.018   6.654   2.988 1.00 . A X . 453 THR CG2  1 1 
       16 16899 1 1 26 THR H    H   0.161   7.368   0.281 1.00 . A X . 453 THR H    1 1 
       16 16900 1 1 26 THR HA   H   2.514   8.426   1.479 1.00 . A X . 453 THR HA   1 1 
       16 16901 1 1 26 THR HB   H   0.216   8.695   2.428 1.00 . A X . 453 THR HB   1 1 
       16 16902 1 1 26 THR HG1  H   1.040   8.034   4.667 1.00 . A X . 453 THR HG1  1 1 
       16 16903 1 1 26 THR HG21 H  -0.689   6.872   3.804 1.00 . A X . 453 THR HG21 1 1 
       16 16904 1 1 26 THR HG22 H   0.608   5.815   3.250 1.00 . A X . 453 THR HG22 1 1 
       16 16905 1 1 26 THR HG23 H  -0.592   6.414   2.105 1.00 . A X . 453 THR HG23 1 1 
       16 16906 1 1 26 THR N    N   1.136   7.458   0.286 1.00 . A X . 453 THR N    1 1 
       16 16907 1 1 26 THR O    O   3.695   6.401   2.498 1.00 . A X . 453 THR O    1 1 
       16 16908 1 1 26 THR OG1  O   1.576   8.224   3.894 1.00 . A X . 453 THR OG1  1 1 
       16 16909 1 1 27 GLU C    C   4.014   3.761   0.810 1.00 . A X . 454 GLU C    1 1 
       16 16910 1 1 27 GLU CA   C   2.783   3.910   1.700 1.00 . A X . 454 GLU CA   1 1 
       16 16911 1 1 27 GLU CB   C   1.818   2.748   1.452 1.00 . A X . 454 GLU CB   1 1 
       16 16912 1 1 27 GLU CD   C   1.185   0.423   2.211 1.00 . A X . 454 GLU CD   1 1 
       16 16913 1 1 27 GLU CG   C   2.309   1.421   2.007 1.00 . A X . 454 GLU CG   1 1 
       16 16914 1 1 27 GLU H    H   1.267   5.193   0.966 1.00 . A X . 454 GLU H    1 1 
       16 16915 1 1 27 GLU HA   H   3.096   3.892   2.732 1.00 . A X . 454 GLU HA   1 1 
       16 16916 1 1 27 GLU HB3  H   1.672   2.638   0.388 1.00 . A X . 454 GLU HB3  1 1 
       16 16917 1 1 27 GLU HG3  H   2.790   1.598   2.957 1.00 . A X . 454 GLU HG3  1 1 
       16 16918 1 1 27 GLU N    N   2.116   5.184   1.455 1.00 . A X . 454 GLU N    1 1 
       16 16919 1 1 27 GLU O    O   5.102   3.434   1.285 1.00 . A X . 454 GLU O    1 1 
       16 16920 1 1 27 GLU OE1  O   0.207   0.767   2.907 1.00 . A X . 454 GLU OE1  1 1 
       16 16921 1 1 27 GLU OE2  O   1.285  -0.701   1.676 1.00 . A X . 454 GLU OE2  1 1 
       16 16922 1 1 28 LYS C    C   6.018   4.920  -1.139 1.00 . A X . 455 LYS C    1 1 
       16 16923 1 1 28 LYS CA   C   4.929   3.896  -1.441 1.00 . A X . 455 LYS CA   1 1 
       16 16924 1 1 28 LYS CB   C   4.408   4.096  -2.867 1.00 . A X . 455 LYS CB   1 1 
       16 16925 1 1 28 LYS CD   C   5.758   5.575  -4.383 1.00 . A X . 455 LYS CD   1 1 
       16 16926 1 1 28 LYS CE   C   7.217   5.969  -4.211 1.00 . A X . 455 LYS CE   1 1 
       16 16927 1 1 28 LYS CG   C   5.507   4.151  -3.914 1.00 . A X . 455 LYS CG   1 1 
       16 16928 1 1 28 LYS H    H   2.944   4.260  -0.803 1.00 . A X . 455 LYS H    1 1 
       16 16929 1 1 28 LYS HA   H   5.349   2.906  -1.357 1.00 . A X . 455 LYS HA   1 1 
       16 16930 1 1 28 LYS HB3  H   3.854   5.022  -2.908 1.00 . A X . 455 LYS HB3  1 1 
       16 16931 1 1 28 LYS HD3  H   5.141   6.248  -3.807 1.00 . A X . 455 LYS HD3  1 1 
       16 16932 1 1 28 LYS HE3  H   7.836   5.103  -4.398 1.00 . A X . 455 LYS HE3  1 1 
       16 16933 1 1 28 LYS HG3  H   5.214   3.548  -4.761 1.00 . A X . 455 LYS HG3  1 1 
       16 16934 1 1 28 LYS HZ1  H   8.587   6.910  -5.476 1.00 . A X . 455 LYS HZ1  1 1 
       16 16935 1 1 28 LYS HZ2  H   7.554   7.979  -4.667 1.00 . A X . 455 LYS HZ2  1 1 
       16 16936 1 1 28 LYS HZ3  H   6.978   7.068  -5.970 1.00 . A X . 455 LYS HZ3  1 1 
       16 16937 1 1 28 LYS N    N   3.835   4.003  -0.484 1.00 . A X . 455 LYS N    1 1 
       16 16938 1 1 28 LYS NZ   N   7.612   7.058  -5.146 1.00 . A X . 455 LYS NZ   1 1 
       16 16939 1 1 28 LYS O    O   7.208   4.608  -1.178 1.00 . A X . 455 LYS O    1 1 
       16 16940 1 1 29 LYS C    C   7.389   6.860   0.694 1.00 . A X . 456 LYS C    1 1 
       16 16941 1 1 29 LYS CA   C   6.542   7.217  -0.524 1.00 . A X . 456 LYS CA   1 1 
       16 16942 1 1 29 LYS CB   C   5.790   8.525  -0.271 1.00 . A X . 456 LYS CB   1 1 
       16 16943 1 1 29 LYS CD   C   4.574  10.499  -1.238 1.00 . A X . 456 LYS CD   1 1 
       16 16944 1 1 29 LYS CE   C   5.489  11.684  -0.965 1.00 . A X . 456 LYS CE   1 1 
       16 16945 1 1 29 LYS CG   C   5.369   9.241  -1.543 1.00 . A X . 456 LYS CG   1 1 
       16 16946 1 1 29 LYS H    H   4.641   6.335  -0.821 1.00 . A X . 456 LYS H    1 1 
       16 16947 1 1 29 LYS HA   H   7.195   7.346  -1.375 1.00 . A X . 456 LYS HA   1 1 
       16 16948 1 1 29 LYS HB3  H   6.427   9.189   0.297 1.00 . A X . 456 LYS HB3  1 1 
       16 16949 1 1 29 LYS HD3  H   3.958  10.324  -0.366 1.00 . A X . 456 LYS HD3  1 1 
       16 16950 1 1 29 LYS HE3  H   6.358  11.335  -0.427 1.00 . A X . 456 LYS HE3  1 1 
       16 16951 1 1 29 LYS HG3  H   4.758   8.575  -2.134 1.00 . A X . 456 LYS HG3  1 1 
       16 16952 1 1 29 LYS HZ1  H   6.593  13.117  -2.010 1.00 . A X . 456 LYS HZ1  1 1 
       16 16953 1 1 29 LYS HZ2  H   5.111  12.734  -2.731 1.00 . A X . 456 LYS HZ2  1 1 
       16 16954 1 1 29 LYS HZ3  H   6.409  11.654  -2.840 1.00 . A X . 456 LYS HZ3  1 1 
       16 16955 1 1 29 LYS N    N   5.604   6.146  -0.837 1.00 . A X . 456 LYS N    1 1 
       16 16956 1 1 29 LYS NZ   N   5.932  12.344  -2.224 1.00 . A X . 456 LYS NZ   1 1 
       16 16957 1 1 29 LYS O    O   8.586   7.143   0.734 1.00 . A X . 456 LYS O    1 1 
       16 16958 1 1 30 ARG C    C   8.474   4.746   2.616 1.00 . A X . 457 ARG C    1 1 
       16 16959 1 1 30 ARG CA   C   7.453   5.843   2.904 1.00 . A X . 457 ARG CA   1 1 
       16 16960 1 1 30 ARG CB   C   6.452   5.361   3.954 1.00 . A X . 457 ARG CB   1 1 
       16 16961 1 1 30 ARG CD   C   7.189   6.952   5.754 1.00 . A X . 457 ARG CD   1 1 
       16 16962 1 1 30 ARG CG   C   6.018   6.445   4.927 1.00 . A X . 457 ARG CG   1 1 
       16 16963 1 1 30 ARG CZ   C   7.523   8.169   7.864 1.00 . A X . 457 ARG CZ   1 1 
       16 16964 1 1 30 ARG H    H   5.803   6.041   1.595 1.00 . A X . 457 ARG H    1 1 
       16 16965 1 1 30 ARG HA   H   7.972   6.710   3.286 1.00 . A X . 457 ARG HA   1 1 
       16 16966 1 1 30 ARG HB3  H   6.901   4.558   4.520 1.00 . A X . 457 ARG HB3  1 1 
       16 16967 1 1 30 ARG HD3  H   7.657   7.770   5.227 1.00 . A X . 457 ARG HD3  1 1 
       16 16968 1 1 30 ARG HE   H   5.876   7.154   7.382 1.00 . A X . 457 ARG HE   1 1 
       16 16969 1 1 30 ARG HG3  H   5.268   6.041   5.590 1.00 . A X . 457 ARG HG3  1 1 
       16 16970 1 1 30 ARG HH11 H   9.079   8.254   6.576 1.00 . A X . 457 ARG HH11 1 1 
       16 16971 1 1 30 ARG HH12 H   9.302   9.108   8.067 1.00 . A X . 457 ARG HH12 1 1 
       16 16972 1 1 30 ARG HH21 H   6.157   8.275   9.349 1.00 . A X . 457 ARG HH21 1 1 
       16 16973 1 1 30 ARG HH22 H   7.639   9.119   9.644 1.00 . A X . 457 ARG HH22 1 1 
       16 16974 1 1 30 ARG N    N   6.758   6.238   1.685 1.00 . A X . 457 ARG N    1 1 
       16 16975 1 1 30 ARG NE   N   6.767   7.416   7.073 1.00 . A X . 457 ARG NE   1 1 
       16 16976 1 1 30 ARG NH1  N   8.734   8.541   7.471 1.00 . A X . 457 ARG NH1  1 1 
       16 16977 1 1 30 ARG NH2  N   7.070   8.552   9.050 1.00 . A X . 457 ARG NH2  1 1 
       16 16978 1 1 30 ARG O    O   9.640   4.854   2.997 1.00 . A X . 457 ARG O    1 1 
       16 16979 1 1 31 ILE C    C  10.137   3.054   0.849 1.00 . A X . 458 ILE C    1 1 
       16 16980 1 1 31 ILE CA   C   8.902   2.575   1.604 1.00 . A X . 458 ILE CA   1 1 
       16 16981 1 1 31 ILE CB   C   8.168   1.523   0.751 1.00 . A X . 458 ILE CB   1 1 
       16 16982 1 1 31 ILE CD1  C   7.418  -0.051   2.606 1.00 . A X . 458 ILE CD1  1 1 
       16 16983 1 1 31 ILE CG1  C   6.994   0.929   1.534 1.00 . A X . 458 ILE CG1  1 1 
       16 16984 1 1 31 ILE CG2  C   9.131   0.429   0.316 1.00 . A X . 458 ILE CG2  1 1 
       16 16985 1 1 31 ILE H    H   7.087   3.663   1.667 1.00 . A X . 458 ILE H    1 1 
       16 16986 1 1 31 ILE HA   H   9.216   2.107   2.527 1.00 . A X . 458 ILE HA   1 1 
       16 16987 1 1 31 ILE HB   H   7.790   2.011  -0.134 1.00 . A X . 458 ILE HB   1 1 
       16 16988 1 1 31 ILE HD11 H   8.479   0.049   2.785 1.00 . A X . 458 ILE HD11 1 1 
       16 16989 1 1 31 ILE HD12 H   6.879   0.158   3.517 1.00 . A X . 458 ILE HD12 1 1 
       16 16990 1 1 31 ILE HD13 H   7.202  -1.057   2.280 1.00 . A X . 458 ILE HD13 1 1 
       16 16991 1 1 31 ILE HG13 H   6.341   0.410   0.848 1.00 . A X . 458 ILE HG13 1 1 
       16 16992 1 1 31 ILE HG21 H   9.640   0.735  -0.585 1.00 . A X . 458 ILE HG21 1 1 
       16 16993 1 1 31 ILE HG22 H   9.855   0.257   1.097 1.00 . A X . 458 ILE HG22 1 1 
       16 16994 1 1 31 ILE HG23 H   8.580  -0.481   0.128 1.00 . A X . 458 ILE HG23 1 1 
       16 16995 1 1 31 ILE N    N   8.027   3.691   1.943 1.00 . A X . 458 ILE N    1 1 
       16 16996 1 1 31 ILE O    O  11.267   2.787   1.256 1.00 . A X . 458 ILE O    1 1 
       16 16997 1 1 32 ILE C    C  11.867   5.257  -0.264 1.00 . A X . 459 ILE C    1 1 
       16 16998 1 1 32 ILE CA   C  11.007   4.283  -1.061 1.00 . A X . 459 ILE CA   1 1 
       16 16999 1 1 32 ILE CB   C  10.485   4.993  -2.325 1.00 . A X . 459 ILE CB   1 1 
       16 17000 1 1 32 ILE CD1  C  11.247   5.261  -4.739 1.00 . A X . 459 ILE CD1  1 1 
       16 17001 1 1 32 ILE CG1  C  11.641   5.298  -3.279 1.00 . A X . 459 ILE CG1  1 1 
       16 17002 1 1 32 ILE CG2  C   9.749   6.270  -1.948 1.00 . A X . 459 ILE CG2  1 1 
       16 17003 1 1 32 ILE H    H   8.988   3.944  -0.524 1.00 . A X . 459 ILE H    1 1 
       16 17004 1 1 32 ILE HA   H  11.618   3.447  -1.370 1.00 . A X . 459 ILE HA   1 1 
       16 17005 1 1 32 ILE HB   H   9.786   4.335  -2.818 1.00 . A X . 459 ILE HB   1 1 
       16 17006 1 1 32 ILE HD11 H  10.198   5.017  -4.821 1.00 . A X . 459 ILE HD11 1 1 
       16 17007 1 1 32 ILE HD12 H  11.426   6.229  -5.185 1.00 . A X . 459 ILE HD12 1 1 
       16 17008 1 1 32 ILE HD13 H  11.831   4.513  -5.251 1.00 . A X . 459 ILE HD13 1 1 
       16 17009 1 1 32 ILE HG13 H  12.425   4.570  -3.128 1.00 . A X . 459 ILE HG13 1 1 
       16 17010 1 1 32 ILE HG21 H  10.449   6.978  -1.529 1.00 . A X . 459 ILE HG21 1 1 
       16 17011 1 1 32 ILE HG22 H   9.294   6.696  -2.830 1.00 . A X . 459 ILE HG22 1 1 
       16 17012 1 1 32 ILE HG23 H   8.984   6.044  -1.221 1.00 . A X . 459 ILE HG23 1 1 
       16 17013 1 1 32 ILE N    N   9.912   3.764  -0.251 1.00 . A X . 459 ILE N    1 1 
       16 17014 1 1 32 ILE O    O  13.089   5.290  -0.417 1.00 . A X . 459 ILE O    1 1 
       16 17015 1 1 33 GLU C    C  12.914   6.327   2.351 1.00 . A X . 460 GLU C    1 1 
       16 17016 1 1 33 GLU CA   C  11.931   7.020   1.412 1.00 . A X . 460 GLU CA   1 1 
       16 17017 1 1 33 GLU CB   C  10.937   7.855   2.222 1.00 . A X . 460 GLU CB   1 1 
       16 17018 1 1 33 GLU CD   C  10.725   9.920   3.662 1.00 . A X . 460 GLU CD   1 1 
       16 17019 1 1 33 GLU CG   C  11.595   8.743   3.264 1.00 . A X . 460 GLU CG   1 1 
       16 17020 1 1 33 GLU H    H  10.249   5.973   0.666 1.00 . A X . 460 GLU H    1 1 
       16 17021 1 1 33 GLU HA   H  12.481   7.674   0.752 1.00 . A X . 460 GLU HA   1 1 
       16 17022 1 1 33 GLU HB3  H  10.253   7.189   2.727 1.00 . A X . 460 GLU HB3  1 1 
       16 17023 1 1 33 GLU HG3  H  12.524   9.120   2.863 1.00 . A X . 460 GLU HG3  1 1 
       16 17024 1 1 33 GLU N    N  11.222   6.047   0.589 1.00 . A X . 460 GLU N    1 1 
       16 17025 1 1 33 GLU O    O  14.090   6.686   2.410 1.00 . A X . 460 GLU O    1 1 
       16 17026 1 1 33 GLU OE1  O  10.820  10.977   3.005 1.00 . A X . 460 GLU OE1  1 1 
       16 17027 1 1 33 GLU OE2  O   9.948   9.782   4.630 1.00 . A X . 460 GLU OE2  1 1 
       16 17028 1 1 34 ALA C    C  14.386   3.867   3.293 1.00 . A X . 461 ALA C    1 1 
       16 17029 1 1 34 ALA CA   C  13.256   4.590   4.019 1.00 . A X . 461 ALA CA   1 1 
       16 17030 1 1 34 ALA CB   C  12.412   3.597   4.806 1.00 . A X . 461 ALA CB   1 1 
       16 17031 1 1 34 ALA H    H  11.476   5.096   2.993 1.00 . A X . 461 ALA H    1 1 
       16 17032 1 1 34 ALA HA   H  13.684   5.294   4.718 1.00 . A X . 461 ALA HA   1 1 
       16 17033 1 1 34 ALA HB1  H  12.919   3.345   5.725 1.00 . A X . 461 ALA HB1  1 1 
       16 17034 1 1 34 ALA HB2  H  11.454   4.041   5.032 1.00 . A X . 461 ALA HB2  1 1 
       16 17035 1 1 34 ALA HB3  H  12.266   2.704   4.218 1.00 . A X . 461 ALA HB3  1 1 
       16 17036 1 1 34 ALA N    N  12.422   5.335   3.084 1.00 . A X . 461 ALA N    1 1 
       16 17037 1 1 34 ALA O    O  15.517   3.819   3.776 1.00 . A X . 461 ALA O    1 1 
       16 17038 1 1 35 LEU C    C  16.219   3.497   0.951 1.00 . A X . 462 LEU C    1 1 
       16 17039 1 1 35 LEU CA   C  15.059   2.585   1.337 1.00 . A X . 462 LEU CA   1 1 
       16 17040 1 1 35 LEU CB   C  14.409   2.007   0.078 1.00 . A X . 462 LEU CB   1 1 
       16 17041 1 1 35 LEU CD1  C  12.895   0.288  -0.939 1.00 . A X . 462 LEU CD1  1 1 
       16 17042 1 1 35 LEU CD2  C  14.999  -0.425   0.210 1.00 . A X . 462 LEU CD2  1 1 
       16 17043 1 1 35 LEU CG   C  13.861   0.585   0.197 1.00 . A X . 462 LEU CG   1 1 
       16 17044 1 1 35 LEU H    H  13.152   3.377   1.797 1.00 . A X . 462 LEU H    1 1 
       16 17045 1 1 35 LEU HA   H  15.440   1.774   1.939 1.00 . A X . 462 LEU HA   1 1 
       16 17046 1 1 35 LEU HB3  H  15.150   2.013  -0.709 1.00 . A X . 462 LEU HB3  1 1 
       16 17047 1 1 35 LEU HD11 H  13.051  -0.721  -1.290 1.00 . A X . 462 LEU HD11 1 1 
       16 17048 1 1 35 LEU HD12 H  13.068   0.981  -1.749 1.00 . A X . 462 LEU HD12 1 1 
       16 17049 1 1 35 LEU HD13 H  11.880   0.395  -0.586 1.00 . A X . 462 LEU HD13 1 1 
       16 17050 1 1 35 LEU HD21 H  14.649  -1.356   0.631 1.00 . A X . 462 LEU HD21 1 1 
       16 17051 1 1 35 LEU HD22 H  15.812  -0.043   0.807 1.00 . A X . 462 LEU HD22 1 1 
       16 17052 1 1 35 LEU HD23 H  15.343  -0.593  -0.801 1.00 . A X . 462 LEU HD23 1 1 
       16 17053 1 1 35 LEU HG   H  13.319   0.491   1.128 1.00 . A X . 462 LEU HG   1 1 
       16 17054 1 1 35 LEU N    N  14.070   3.306   2.130 1.00 . A X . 462 LEU N    1 1 
       16 17055 1 1 35 LEU O    O  17.379   3.189   1.221 1.00 . A X . 462 LEU O    1 1 
       16 17056 1 1 36 GLU C    C  17.691   6.108   1.100 1.00 . A X . 463 GLU C    1 1 
       16 17057 1 1 36 GLU CA   C  16.912   5.579  -0.100 1.00 . A X . 463 GLU CA   1 1 
       16 17058 1 1 36 GLU CB   C  16.267   6.742  -0.856 1.00 . A X . 463 GLU CB   1 1 
       16 17059 1 1 36 GLU CD   C  15.738   6.788  -3.326 1.00 . A X . 463 GLU CD   1 1 
       16 17060 1 1 36 GLU CG   C  15.314   6.301  -1.954 1.00 . A X . 463 GLU CG   1 1 
       16 17061 1 1 36 GLU H    H  14.954   4.812   0.134 1.00 . A X . 463 GLU H    1 1 
       16 17062 1 1 36 GLU HA   H  17.596   5.068  -0.761 1.00 . A X . 463 GLU HA   1 1 
       16 17063 1 1 36 GLU HB3  H  17.046   7.340  -1.304 1.00 . A X . 463 GLU HB3  1 1 
       16 17064 1 1 36 GLU HG3  H  14.330   6.691  -1.738 1.00 . A X . 463 GLU HG3  1 1 
       16 17065 1 1 36 GLU N    N  15.896   4.622   0.321 1.00 . A X . 463 GLU N    1 1 
       16 17066 1 1 36 GLU O    O  18.899   6.335   1.021 1.00 . A X . 463 GLU O    1 1 
       16 17067 1 1 36 GLU OE1  O  16.337   7.881  -3.409 1.00 . A X . 463 GLU OE1  1 1 
       16 17068 1 1 36 GLU OE2  O  15.471   6.075  -4.316 1.00 . A X . 463 GLU OE2  1 1 
       16 17069 1 1 37 LYS C    C  18.477   5.731   4.084 1.00 . A X . 464 LYS C    1 1 
       16 17070 1 1 37 LYS CA   C  17.615   6.807   3.431 1.00 . A X . 464 LYS CA   1 1 
       16 17071 1 1 37 LYS CB   C  16.546   7.288   4.415 1.00 . A X . 464 LYS CB   1 1 
       16 17072 1 1 37 LYS CD   C  14.897   9.100   4.967 1.00 . A X . 464 LYS CD   1 1 
       16 17073 1 1 37 LYS CE   C  15.085   9.236   6.470 1.00 . A X . 464 LYS CE   1 1 
       16 17074 1 1 37 LYS CG   C  16.204   8.760   4.272 1.00 . A X . 464 LYS CG   1 1 
       16 17075 1 1 37 LYS H    H  16.031   6.106   2.214 1.00 . A X . 464 LYS H    1 1 
       16 17076 1 1 37 LYS HA   H  18.245   7.641   3.162 1.00 . A X . 464 LYS HA   1 1 
       16 17077 1 1 37 LYS HB3  H  16.900   7.118   5.422 1.00 . A X . 464 LYS HB3  1 1 
       16 17078 1 1 37 LYS HD3  H  14.181   8.314   4.772 1.00 . A X . 464 LYS HD3  1 1 
       16 17079 1 1 37 LYS HE3  H  15.934   9.876   6.657 1.00 . A X . 464 LYS HE3  1 1 
       16 17080 1 1 37 LYS HG3  H  16.115   8.999   3.221 1.00 . A X . 464 LYS HG3  1 1 
       16 17081 1 1 37 LYS HZ1  H  14.162  10.609   7.747 1.00 . A X . 464 LYS HZ1  1 1 
       16 17082 1 1 37 LYS HZ2  H  13.403   9.098   7.701 1.00 . A X . 464 LYS HZ2  1 1 
       16 17083 1 1 37 LYS HZ3  H  13.220  10.175   6.411 1.00 . A X . 464 LYS HZ3  1 1 
       16 17084 1 1 37 LYS N    N  16.992   6.305   2.213 1.00 . A X . 464 LYS N    1 1 
       16 17085 1 1 37 LYS NZ   N  13.884   9.821   7.128 1.00 . A X . 464 LYS NZ   1 1 
       16 17086 1 1 37 LYS O    O  19.398   6.033   4.844 1.00 . A X . 464 LYS O    1 1 
       16 17087 1 1 38 THR C    C  20.051   2.929   3.415 1.00 . A X . 465 THR C    1 1 
       16 17088 1 1 38 THR CA   C  18.918   3.351   4.343 1.00 . A X . 465 THR CA   1 1 
       16 17089 1 1 38 THR CB   C  18.002   2.140   4.600 1.00 . A X . 465 THR CB   1 1 
       16 17090 1 1 38 THR CG2  C  17.096   2.390   5.796 1.00 . A X . 465 THR CG2  1 1 
       16 17091 1 1 38 THR H    H  17.426   4.295   3.173 1.00 . A X . 465 THR H    1 1 
       16 17092 1 1 38 THR HA   H  19.336   3.666   5.287 1.00 . A X . 465 THR HA   1 1 
       16 17093 1 1 38 THR HB   H  18.620   1.279   4.811 1.00 . A X . 465 THR HB   1 1 
       16 17094 1 1 38 THR HG1  H  17.183   0.925   3.280 1.00 . A X . 465 THR HG1  1 1 
       16 17095 1 1 38 THR HG21 H  17.535   1.950   6.678 1.00 . A X . 465 THR HG21 1 1 
       16 17096 1 1 38 THR HG22 H  16.128   1.945   5.615 1.00 . A X . 465 THR HG22 1 1 
       16 17097 1 1 38 THR HG23 H  16.980   3.454   5.943 1.00 . A X . 465 THR HG23 1 1 
       16 17098 1 1 38 THR N    N  18.172   4.472   3.785 1.00 . A X . 465 THR N    1 1 
       16 17099 1 1 38 THR O    O  20.971   2.223   3.825 1.00 . A X . 465 THR O    1 1 
       16 17100 1 1 38 THR OG1  O  17.206   1.872   3.440 1.00 . A X . 465 THR OG1  1 1 
       16 17101 1 1 39 GLY C    C  20.584   1.894   0.278 1.00 . A X . 466 GLY C    1 1 
       16 17102 1 1 39 GLY CA   C  21.006   3.025   1.196 1.00 . A X . 466 GLY CA   1 1 
       16 17103 1 1 39 GLY H    H  19.221   3.928   1.891 1.00 . A X . 466 GLY H    1 1 
       16 17104 1 1 39 GLY HA2  H  21.227   3.896   0.597 1.00 . A X . 466 GLY HA2  1 1 
       16 17105 1 1 39 GLY HA3  H  21.899   2.728   1.726 1.00 . A X . 466 GLY HA3  1 1 
       16 17106 1 1 39 GLY N    N  19.978   3.367   2.161 1.00 . A X . 466 GLY N    1 1 
       16 17107 1 1 39 GLY O    O  21.396   1.039  -0.077 1.00 . A X . 466 GLY O    1 1 
       16 17108 1 1 40 TYR C    C  18.952  -0.531  -0.359 1.00 . A X . 467 TYR C    1 1 
       16 17109 1 1 40 TYR CA   C  18.785   0.851  -0.984 1.00 . A X . 467 TYR CA   1 1 
       16 17110 1 1 40 TYR CB   C  19.487   0.897  -2.342 1.00 . A X . 467 TYR CB   1 1 
       16 17111 1 1 40 TYR CD1  C  18.146   2.800  -3.319 1.00 . A X . 467 TYR CD1  1 1 
       16 17112 1 1 40 TYR CD2  C  20.523   2.943  -3.398 1.00 . A X . 467 TYR CD2  1 1 
       16 17113 1 1 40 TYR CE1  C  18.046   4.025  -3.950 1.00 . A X . 467 TYR CE1  1 1 
       16 17114 1 1 40 TYR CE2  C  20.434   4.169  -4.028 1.00 . A X . 467 TYR CE2  1 1 
       16 17115 1 1 40 TYR CG   C  19.384   2.238  -3.032 1.00 . A X . 467 TYR CG   1 1 
       16 17116 1 1 40 TYR CZ   C  19.194   4.705  -4.303 1.00 . A X . 467 TYR CZ   1 1 
       16 17117 1 1 40 TYR H    H  18.715   2.596   0.210 1.00 . A X . 467 TYR H    1 1 
       16 17118 1 1 40 TYR HA   H  17.731   1.043  -1.128 1.00 . A X . 467 TYR HA   1 1 
       16 17119 1 1 40 TYR HB3  H  19.049   0.153  -2.992 1.00 . A X . 467 TYR HB3  1 1 
       16 17120 1 1 40 TYR HD1  H  17.250   2.265  -3.041 1.00 . A X . 467 TYR HD1  1 1 
       16 17121 1 1 40 TYR HD2  H  21.495   2.520  -3.181 1.00 . A X . 467 TYR HD2  1 1 
       16 17122 1 1 40 TYR HE1  H  17.076   4.445  -4.165 1.00 . A X . 467 TYR HE1  1 1 
       16 17123 1 1 40 TYR HE2  H  21.332   4.702  -4.305 1.00 . A X . 467 TYR HE2  1 1 
       16 17124 1 1 40 TYR HH   H  18.566   5.837  -5.725 1.00 . A X . 467 TYR HH   1 1 
       16 17125 1 1 40 TYR N    N  19.313   1.888  -0.105 1.00 . A X . 467 TYR N    1 1 
       16 17126 1 1 40 TYR O    O  19.526  -1.434  -0.965 1.00 . A X . 467 TYR O    1 1 
       16 17127 1 1 40 TYR OH   O  19.099   5.926  -4.931 1.00 . A X . 467 TYR OH   1 1 
       16 17128 1 1 41 VAL C    C  17.182  -2.369   2.134 1.00 . A X . 468 VAL C    1 1 
       16 17129 1 1 41 VAL CA   C  18.537  -1.957   1.570 1.00 . A X . 468 VAL CA   1 1 
       16 17130 1 1 41 VAL CB   C  19.560  -1.886   2.719 1.00 . A X . 468 VAL CB   1 1 
       16 17131 1 1 41 VAL CG1  C  19.751  -3.258   3.348 1.00 . A X . 468 VAL CG1  1 1 
       16 17132 1 1 41 VAL CG2  C  20.884  -1.330   2.219 1.00 . A X . 468 VAL CG2  1 1 
       16 17133 1 1 41 VAL H    H  18.000   0.071   1.293 1.00 . A X . 468 VAL H    1 1 
       16 17134 1 1 41 VAL HA   H  18.867  -2.708   0.867 1.00 . A X . 468 VAL HA   1 1 
       16 17135 1 1 41 VAL HB   H  19.176  -1.219   3.476 1.00 . A X . 468 VAL HB   1 1 
       16 17136 1 1 41 VAL HG11 H  20.691  -3.676   3.018 1.00 . A X . 468 VAL HG11 1 1 
       16 17137 1 1 41 VAL HG12 H  19.756  -3.163   4.424 1.00 . A X . 468 VAL HG12 1 1 
       16 17138 1 1 41 VAL HG13 H  18.943  -3.908   3.047 1.00 . A X . 468 VAL HG13 1 1 
       16 17139 1 1 41 VAL HG21 H  20.834  -1.188   1.150 1.00 . A X . 468 VAL HG21 1 1 
       16 17140 1 1 41 VAL HG22 H  21.081  -0.384   2.700 1.00 . A X . 468 VAL HG22 1 1 
       16 17141 1 1 41 VAL HG23 H  21.679  -2.024   2.453 1.00 . A X . 468 VAL HG23 1 1 
       16 17142 1 1 41 VAL N    N  18.446  -0.687   0.861 1.00 . A X . 468 VAL N    1 1 
       16 17143 1 1 41 VAL O    O  16.742  -1.853   3.162 1.00 . A X . 468 VAL O    1 1 
       16 17144 1 1 42 LYS C    C  15.256  -4.214   3.354 1.00 . A X . 469 LYS C    1 1 
       16 17145 1 1 42 LYS CA   C  15.219  -3.789   1.891 1.00 . A X . 469 LYS CA   1 1 
       16 17146 1 1 42 LYS CB   C  14.772  -4.964   1.018 1.00 . A X . 469 LYS CB   1 1 
       16 17147 1 1 42 LYS CD   C  16.945  -6.211   0.823 1.00 . A X . 469 LYS CD   1 1 
       16 17148 1 1 42 LYS CE   C  17.590  -7.587   0.854 1.00 . A X . 469 LYS CE   1 1 
       16 17149 1 1 42 LYS CG   C  15.508  -6.257   1.317 1.00 . A X . 469 LYS CG   1 1 
       16 17150 1 1 42 LYS H    H  16.927  -3.677   0.644 1.00 . A X . 469 LYS H    1 1 
       16 17151 1 1 42 LYS HA   H  14.512  -2.980   1.781 1.00 . A X . 469 LYS HA   1 1 
       16 17152 1 1 42 LYS HB3  H  14.942  -4.710  -0.019 1.00 . A X . 469 LYS HB3  1 1 
       16 17153 1 1 42 LYS HD3  H  17.512  -5.542   1.454 1.00 . A X . 469 LYS HD3  1 1 
       16 17154 1 1 42 LYS HE3  H  17.284  -8.093   1.758 1.00 . A X . 469 LYS HE3  1 1 
       16 17155 1 1 42 LYS HG3  H  14.995  -7.074   0.829 1.00 . A X . 469 LYS HG3  1 1 
       16 17156 1 1 42 LYS HZ1  H  16.520  -9.148  -0.029 1.00 . A X . 469 LYS HZ1  1 1 
       16 17157 1 1 42 LYS HZ2  H  18.032  -8.869  -0.735 1.00 . A X . 469 LYS HZ2  1 1 
       16 17158 1 1 42 LYS HZ3  H  16.746  -7.813  -1.043 1.00 . A X . 469 LYS HZ3  1 1 
       16 17159 1 1 42 LYS N    N  16.524  -3.304   1.457 1.00 . A X . 469 LYS N    1 1 
       16 17160 1 1 42 LYS NZ   N  17.194  -8.413  -0.320 1.00 . A X . 469 LYS NZ   1 1 
       16 17161 1 1 42 LYS O    O  14.254  -4.123   4.063 1.00 . A X . 469 LYS O    1 1 
       16 17162 1 1 43 SER C    C  16.518  -3.939   6.143 1.00 . A X . 470 SER C    1 1 
       16 17163 1 1 43 SER CA   C  16.585  -5.121   5.182 1.00 . A X . 470 SER CA   1 1 
       16 17164 1 1 43 SER CB   C  17.919  -5.852   5.347 1.00 . A X . 470 SER CB   1 1 
       16 17165 1 1 43 SER H    H  17.181  -4.728   3.188 1.00 . A X . 470 SER H    1 1 
       16 17166 1 1 43 SER HA   H  15.780  -5.802   5.411 1.00 . A X . 470 SER HA   1 1 
       16 17167 1 1 43 SER HB3  H  18.696  -5.133   5.566 1.00 . A X . 470 SER HB3  1 1 
       16 17168 1 1 43 SER HG   H  17.071  -7.335   6.305 1.00 . A X . 470 SER HG   1 1 
       16 17169 1 1 43 SER N    N  16.419  -4.679   3.803 1.00 . A X . 470 SER N    1 1 
       16 17170 1 1 43 SER O    O  15.737  -3.943   7.095 1.00 . A X . 470 SER O    1 1 
       16 17171 1 1 43 SER OG   O  17.857  -6.793   6.405 1.00 . A X . 470 SER OG   1 1 
       16 17172 1 1 44 ARG C    C  16.058  -0.975   6.647 1.00 . A X . 471 ARG C    1 1 
       16 17173 1 1 44 ARG CA   C  17.376  -1.738   6.729 1.00 . A X . 471 ARG CA   1 1 
       16 17174 1 1 44 ARG CB   C  18.533  -0.827   6.313 1.00 . A X . 471 ARG CB   1 1 
       16 17175 1 1 44 ARG CD   C  20.987  -0.761   5.777 1.00 . A X . 471 ARG CD   1 1 
       16 17176 1 1 44 ARG CG   C  19.904  -1.399   6.633 1.00 . A X . 471 ARG CG   1 1 
       16 17177 1 1 44 ARG CZ   C  22.658  -0.170   7.481 1.00 . A X . 471 ARG CZ   1 1 
       16 17178 1 1 44 ARG H    H  17.940  -2.983   5.112 1.00 . A X . 471 ARG H    1 1 
       16 17179 1 1 44 ARG HA   H  17.530  -2.058   7.748 1.00 . A X . 471 ARG HA   1 1 
       16 17180 1 1 44 ARG HB3  H  18.432   0.117   6.826 1.00 . A X . 471 ARG HB3  1 1 
       16 17181 1 1 44 ARG HD3  H  20.743   0.280   5.630 1.00 . A X . 471 ARG HD3  1 1 
       16 17182 1 1 44 ARG HE   H  22.956  -1.463   5.992 1.00 . A X . 471 ARG HE   1 1 
       16 17183 1 1 44 ARG HG3  H  19.892  -2.463   6.449 1.00 . A X . 471 ARG HG3  1 1 
       16 17184 1 1 44 ARG HH11 H  20.878   0.766   7.675 1.00 . A X . 471 ARG HH11 1 1 
       16 17185 1 1 44 ARG HH12 H  22.064   1.174   8.869 1.00 . A X . 471 ARG HH12 1 1 
       16 17186 1 1 44 ARG HH21 H  24.527  -0.934   7.559 1.00 . A X . 471 ARG HH21 1 1 
       16 17187 1 1 44 ARG HH22 H  24.141   0.207   8.802 1.00 . A X . 471 ARG HH22 1 1 
       16 17188 1 1 44 ARG N    N  17.341  -2.927   5.886 1.00 . A X . 471 ARG N    1 1 
       16 17189 1 1 44 ARG NE   N  22.304  -0.857   6.400 1.00 . A X . 471 ARG NE   1 1 
       16 17190 1 1 44 ARG NH1  N  21.796   0.658   8.055 1.00 . A X . 471 ARG NH1  1 1 
       16 17191 1 1 44 ARG NH2  N  23.875  -0.311   7.990 1.00 . A X . 471 ARG NH2  1 1 
       16 17192 1 1 44 ARG O    O  15.536  -0.505   7.659 1.00 . A X . 471 ARG O    1 1 
       16 17193 1 1 45 ALA C    C  13.117  -0.848   5.937 1.00 . A X . 472 ALA C    1 1 
       16 17194 1 1 45 ALA CA   C  14.267  -0.148   5.222 1.00 . A X . 472 ALA CA   1 1 
       16 17195 1 1 45 ALA CB   C  13.973  -0.033   3.734 1.00 . A X . 472 ALA CB   1 1 
       16 17196 1 1 45 ALA H    H  15.987  -1.248   4.668 1.00 . A X . 472 ALA H    1 1 
       16 17197 1 1 45 ALA HA   H  14.372   0.851   5.621 1.00 . A X . 472 ALA HA   1 1 
       16 17198 1 1 45 ALA HB1  H  14.902  -0.037   3.183 1.00 . A X . 472 ALA HB1  1 1 
       16 17199 1 1 45 ALA HB2  H  13.366  -0.868   3.421 1.00 . A X . 472 ALA HB2  1 1 
       16 17200 1 1 45 ALA HB3  H  13.444   0.889   3.541 1.00 . A X . 472 ALA HB3  1 1 
       16 17201 1 1 45 ALA N    N  15.525  -0.852   5.435 1.00 . A X . 472 ALA N    1 1 
       16 17202 1 1 45 ALA O    O  12.273  -0.200   6.557 1.00 . A X . 472 ALA O    1 1 
       16 17203 1 1 46 ALA C    C  12.084  -2.799   8.004 1.00 . A X . 473 ALA C    1 1 
       16 17204 1 1 46 ALA CA   C  12.042  -2.960   6.488 1.00 . A X . 473 ALA CA   1 1 
       16 17205 1 1 46 ALA CB   C  12.178  -4.428   6.107 1.00 . A X . 473 ALA CB   1 1 
       16 17206 1 1 46 ALA H    H  13.790  -2.633   5.339 1.00 . A X . 473 ALA H    1 1 
       16 17207 1 1 46 ALA HA   H  11.088  -2.606   6.124 1.00 . A X . 473 ALA HA   1 1 
       16 17208 1 1 46 ALA HB1  H  13.076  -4.831   6.551 1.00 . A X . 473 ALA HB1  1 1 
       16 17209 1 1 46 ALA HB2  H  11.320  -4.973   6.469 1.00 . A X . 473 ALA HB2  1 1 
       16 17210 1 1 46 ALA HB3  H  12.236  -4.516   5.033 1.00 . A X . 473 ALA HB3  1 1 
       16 17211 1 1 46 ALA N    N  13.089  -2.173   5.847 1.00 . A X . 473 ALA N    1 1 
       16 17212 1 1 46 ALA O    O  11.074  -2.481   8.633 1.00 . A X . 473 ALA O    1 1 
       16 17213 1 1 47 LYS C    C  13.145  -1.475  10.492 1.00 . A X . 474 LYS C    1 1 
       16 17214 1 1 47 LYS CA   C  13.431  -2.900  10.028 1.00 . A X . 474 LYS CA   1 1 
       16 17215 1 1 47 LYS CB   C  14.854  -3.301  10.427 1.00 . A X . 474 LYS CB   1 1 
       16 17216 1 1 47 LYS CD   C  17.305  -2.753  10.385 1.00 . A X . 474 LYS CD   1 1 
       16 17217 1 1 47 LYS CE   C  17.656  -2.011  11.666 1.00 . A X . 474 LYS CE   1 1 
       16 17218 1 1 47 LYS CG   C  15.924  -2.371   9.881 1.00 . A X . 474 LYS CG   1 1 
       16 17219 1 1 47 LYS H    H  14.026  -3.270   8.030 1.00 . A X . 474 LYS H    1 1 
       16 17220 1 1 47 LYS HA   H  12.731  -3.568  10.504 1.00 . A X . 474 LYS HA   1 1 
       16 17221 1 1 47 LYS HB3  H  15.050  -4.297  10.058 1.00 . A X . 474 LYS HB3  1 1 
       16 17222 1 1 47 LYS HD3  H  18.036  -2.510   9.626 1.00 . A X . 474 LYS HD3  1 1 
       16 17223 1 1 47 LYS HE3  H  16.900  -2.223  12.408 1.00 . A X . 474 LYS HE3  1 1 
       16 17224 1 1 47 LYS HG3  H  15.703  -1.360  10.194 1.00 . A X . 474 LYS HG3  1 1 
       16 17225 1 1 47 LYS HZ1  H  19.031  -2.244  13.221 1.00 . A X . 474 LYS HZ1  1 1 
       16 17226 1 1 47 LYS HZ2  H  19.740  -1.879  11.729 1.00 . A X . 474 LYS HZ2  1 1 
       16 17227 1 1 47 LYS HZ3  H  19.142  -3.433  12.024 1.00 . A X . 474 LYS HZ3  1 1 
       16 17228 1 1 47 LYS N    N  13.258  -3.020   8.586 1.00 . A X . 474 LYS N    1 1 
       16 17229 1 1 47 LYS NZ   N  18.985  -2.421  12.198 1.00 . A X . 474 LYS NZ   1 1 
       16 17230 1 1 47 LYS O    O  12.623  -1.261  11.589 1.00 . A X . 474 LYS O    1 1 
       16 17231 1 1 48 LEU C    C  11.779   1.237   9.955 1.00 . A X . 475 LEU C    1 1 
       16 17232 1 1 48 LEU CA   C  13.266   0.902   9.978 1.00 . A X . 475 LEU CA   1 1 
       16 17233 1 1 48 LEU CB   C  14.019   1.797   8.994 1.00 . A X . 475 LEU CB   1 1 
       16 17234 1 1 48 LEU CD1  C  15.349   3.886   8.606 1.00 . A X . 475 LEU CD1  1 1 
       16 17235 1 1 48 LEU CD2  C  12.974   4.045   9.371 1.00 . A X . 475 LEU CD2  1 1 
       16 17236 1 1 48 LEU CG   C  14.262   3.238   9.447 1.00 . A X . 475 LEU CG   1 1 
       16 17237 1 1 48 LEU H    H  13.899  -0.735   8.796 1.00 . A X . 475 LEU H    1 1 
       16 17238 1 1 48 LEU HA   H  13.646   1.076  10.974 1.00 . A X . 475 LEU HA   1 1 
       16 17239 1 1 48 LEU HB3  H  13.450   1.830   8.076 1.00 . A X . 475 LEU HB3  1 1 
       16 17240 1 1 48 LEU HD11 H  15.721   4.765   9.111 1.00 . A X . 475 LEU HD11 1 1 
       16 17241 1 1 48 LEU HD12 H  14.942   4.169   7.646 1.00 . A X . 475 LEU HD12 1 1 
       16 17242 1 1 48 LEU HD13 H  16.158   3.185   8.459 1.00 . A X . 475 LEU HD13 1 1 
       16 17243 1 1 48 LEU HD21 H  12.297   3.716  10.146 1.00 . A X . 475 LEU HD21 1 1 
       16 17244 1 1 48 LEU HD22 H  12.514   3.899   8.405 1.00 . A X . 475 LEU HD22 1 1 
       16 17245 1 1 48 LEU HD23 H  13.197   5.093   9.508 1.00 . A X . 475 LEU HD23 1 1 
       16 17246 1 1 48 LEU HG   H  14.594   3.233  10.476 1.00 . A X . 475 LEU HG   1 1 
       16 17247 1 1 48 LEU N    N  13.488  -0.503   9.654 1.00 . A X . 475 LEU N    1 1 
       16 17248 1 1 48 LEU O    O  11.246   1.817  10.903 1.00 . A X . 475 LEU O    1 1 
       16 17249 1 1 49 LEU C    C   8.877   0.329   9.737 1.00 . A X . 476 LEU C    1 1 
       16 17250 1 1 49 LEU CA   C   9.684   1.129   8.719 1.00 . A X . 476 LEU CA   1 1 
       16 17251 1 1 49 LEU CB   C   9.225   0.783   7.302 1.00 . A X . 476 LEU CB   1 1 
       16 17252 1 1 49 LEU CD1  C   9.682   1.056   4.853 1.00 . A X . 476 LEU CD1  1 1 
       16 17253 1 1 49 LEU CD2  C   8.714   2.955   6.162 1.00 . A X . 476 LEU CD2  1 1 
       16 17254 1 1 49 LEU CG   C   9.650   1.756   6.202 1.00 . A X . 476 LEU CG   1 1 
       16 17255 1 1 49 LEU H    H  11.589   0.412   8.144 1.00 . A X . 476 LEU H    1 1 
       16 17256 1 1 49 LEU HA   H   9.519   2.182   8.895 1.00 . A X . 476 LEU HA   1 1 
       16 17257 1 1 49 LEU HB3  H   8.146   0.737   7.307 1.00 . A X . 476 LEU HB3  1 1 
       16 17258 1 1 49 LEU HD11 H  10.557   1.372   4.304 1.00 . A X . 476 LEU HD11 1 1 
       16 17259 1 1 49 LEU HD12 H   8.794   1.312   4.294 1.00 . A X . 476 LEU HD12 1 1 
       16 17260 1 1 49 LEU HD13 H   9.717  -0.012   5.002 1.00 . A X . 476 LEU HD13 1 1 
       16 17261 1 1 49 LEU HD21 H   9.291   3.858   6.026 1.00 . A X . 476 LEU HD21 1 1 
       16 17262 1 1 49 LEU HD22 H   8.164   3.014   7.089 1.00 . A X . 476 LEU HD22 1 1 
       16 17263 1 1 49 LEU HD23 H   8.022   2.844   5.339 1.00 . A X . 476 LEU HD23 1 1 
       16 17264 1 1 49 LEU HG   H  10.647   2.117   6.414 1.00 . A X . 476 LEU HG   1 1 
       16 17265 1 1 49 LEU N    N  11.111   0.869   8.866 1.00 . A X . 476 LEU N    1 1 
       16 17266 1 1 49 LEU O    O   7.784   0.732  10.133 1.00 . A X . 476 LEU O    1 1 
       16 17267 1 1 50 GLY C    C   8.062  -2.836  10.487 1.00 . A X . 477 GLY C    1 1 
       16 17268 1 1 50 GLY CA   C   8.744  -1.645  11.128 1.00 . A X . 477 GLY CA   1 1 
       16 17269 1 1 50 GLY H    H  10.299  -1.078   9.808 1.00 . A X . 477 GLY H    1 1 
       16 17270 1 1 50 GLY HA2  H   9.464  -2.000  11.850 1.00 . A X . 477 GLY HA2  1 1 
       16 17271 1 1 50 GLY HA3  H   8.000  -1.051  11.640 1.00 . A X . 477 GLY HA3  1 1 
       16 17272 1 1 50 GLY N    N   9.425  -0.807  10.159 1.00 . A X . 477 GLY N    1 1 
       16 17273 1 1 50 GLY O    O   7.210  -3.478  11.102 1.00 . A X . 477 GLY O    1 1 
       16 17274 1 1 51 TYR C    C   8.887  -5.347   8.280 1.00 . A X . 478 TYR C    1 1 
       16 17275 1 1 51 TYR CA   C   7.851  -4.254   8.520 1.00 . A X . 478 TYR CA   1 1 
       16 17276 1 1 51 TYR CB   C   7.276  -3.779   7.185 1.00 . A X . 478 TYR CB   1 1 
       16 17277 1 1 51 TYR CD1  C   5.571  -2.318   8.342 1.00 . A X . 478 TYR CD1  1 1 
       16 17278 1 1 51 TYR CD2  C   6.587  -1.499   6.348 1.00 . A X . 478 TYR CD2  1 1 
       16 17279 1 1 51 TYR CE1  C   4.825  -1.160   8.445 1.00 . A X . 478 TYR CE1  1 1 
       16 17280 1 1 51 TYR CE2  C   5.846  -0.336   6.443 1.00 . A X . 478 TYR CE2  1 1 
       16 17281 1 1 51 TYR CG   C   6.462  -2.509   7.294 1.00 . A X . 478 TYR CG   1 1 
       16 17282 1 1 51 TYR CZ   C   4.967  -0.172   7.494 1.00 . A X . 478 TYR CZ   1 1 
       16 17283 1 1 51 TYR H    H   9.119  -2.584   8.809 1.00 . A X . 478 TYR H    1 1 
       16 17284 1 1 51 TYR HA   H   7.050  -4.659   9.122 1.00 . A X . 478 TYR HA   1 1 
       16 17285 1 1 51 TYR HB3  H   6.635  -4.550   6.782 1.00 . A X . 478 TYR HB3  1 1 
       16 17286 1 1 51 TYR HD1  H   5.463  -3.096   9.086 1.00 . A X . 478 TYR HD1  1 1 
       16 17287 1 1 51 TYR HD2  H   7.277  -1.629   5.527 1.00 . A X . 478 TYR HD2  1 1 
       16 17288 1 1 51 TYR HE1  H   4.138  -1.031   9.267 1.00 . A X . 478 TYR HE1  1 1 
       16 17289 1 1 51 TYR HE2  H   5.957   0.439   5.699 1.00 . A X . 478 TYR HE2  1 1 
       16 17290 1 1 51 TYR HH   H   4.792   1.700   7.895 1.00 . A X . 478 TYR HH   1 1 
       16 17291 1 1 51 TYR N    N   8.436  -3.133   9.247 1.00 . A X . 478 TYR N    1 1 
       16 17292 1 1 51 TYR O    O  10.093  -5.106   8.359 1.00 . A X . 478 TYR O    1 1 
       16 17293 1 1 51 TYR OH   O   4.227   0.984   7.593 1.00 . A X . 478 TYR OH   1 1 
       16 17294 1 1 52 THR C    C   9.669  -7.771   6.259 1.00 . A X . 479 THR C    1 1 
       16 17295 1 1 52 THR CA   C   9.292  -7.685   7.733 1.00 . A X . 479 THR CA   1 1 
       16 17296 1 1 52 THR CB   C   8.641  -9.012   8.165 1.00 . A X . 479 THR CB   1 1 
       16 17297 1 1 52 THR CG2  C   7.328  -9.234   7.428 1.00 . A X . 479 THR CG2  1 1 
       16 17298 1 1 52 THR H    H   7.439  -6.682   7.937 1.00 . A X . 479 THR H    1 1 
       16 17299 1 1 52 THR HA   H  10.190  -7.543   8.317 1.00 . A X . 479 THR HA   1 1 
       16 17300 1 1 52 THR HB   H   8.438  -8.969   9.225 1.00 . A X . 479 THR HB   1 1 
       16 17301 1 1 52 THR HG1  H   9.376 -10.435   7.014 1.00 . A X . 479 THR HG1  1 1 
       16 17302 1 1 52 THR HG21 H   7.462  -9.998   6.678 1.00 . A X . 479 THR HG21 1 1 
       16 17303 1 1 52 THR HG22 H   7.021  -8.313   6.953 1.00 . A X . 479 THR HG22 1 1 
       16 17304 1 1 52 THR HG23 H   6.570  -9.547   8.130 1.00 . A X . 479 THR HG23 1 1 
       16 17305 1 1 52 THR N    N   8.410  -6.553   7.985 1.00 . A X . 479 THR N    1 1 
       16 17306 1 1 52 THR O    O   9.039  -7.140   5.409 1.00 . A X . 479 THR O    1 1 
       16 17307 1 1 52 THR OG1  O   9.531 -10.102   7.902 1.00 . A X . 479 THR OG1  1 1 
       16 17308 1 1 53 LEU C    C   9.997  -9.084   3.665 1.00 . A X . 480 LEU C    1 1 
       16 17309 1 1 53 LEU CA   C  11.158  -8.727   4.587 1.00 . A X . 480 LEU CA   1 1 
       16 17310 1 1 53 LEU CB   C  12.232  -9.813   4.519 1.00 . A X . 480 LEU CB   1 1 
       16 17311 1 1 53 LEU CD1  C  14.289 -10.561   3.296 1.00 . A X . 480 LEU CD1  1 1 
       16 17312 1 1 53 LEU CD2  C  12.027 -11.019   2.331 1.00 . A X . 480 LEU CD2  1 1 
       16 17313 1 1 53 LEU CG   C  12.865 -10.046   3.146 1.00 . A X . 480 LEU CG   1 1 
       16 17314 1 1 53 LEU H    H  11.159  -9.034   6.681 1.00 . A X . 480 LEU H    1 1 
       16 17315 1 1 53 LEU HA   H  11.585  -7.789   4.263 1.00 . A X . 480 LEU HA   1 1 
       16 17316 1 1 53 LEU HB3  H  11.781 -10.743   4.838 1.00 . A X . 480 LEU HB3  1 1 
       16 17317 1 1 53 LEU HD11 H  14.941  -9.742   3.557 1.00 . A X . 480 LEU HD11 1 1 
       16 17318 1 1 53 LEU HD12 H  14.613 -10.997   2.364 1.00 . A X . 480 LEU HD12 1 1 
       16 17319 1 1 53 LEU HD13 H  14.321 -11.310   4.073 1.00 . A X . 480 LEU HD13 1 1 
       16 17320 1 1 53 LEU HD21 H  11.232 -11.413   2.945 1.00 . A X . 480 LEU HD21 1 1 
       16 17321 1 1 53 LEU HD22 H  12.652 -11.831   1.987 1.00 . A X . 480 LEU HD22 1 1 
       16 17322 1 1 53 LEU HD23 H  11.605 -10.505   1.479 1.00 . A X . 480 LEU HD23 1 1 
       16 17323 1 1 53 LEU HG   H  12.905  -9.107   2.612 1.00 . A X . 480 LEU HG   1 1 
       16 17324 1 1 53 LEU N    N  10.698  -8.557   5.961 1.00 . A X . 480 LEU N    1 1 
       16 17325 1 1 53 LEU O    O   9.953  -8.656   2.511 1.00 . A X . 480 LEU O    1 1 
       16 17326 1 1 54 ARG C    C   6.997  -9.090   3.091 1.00 . A X . 481 ARG C    1 1 
       16 17327 1 1 54 ARG CA   C   7.896 -10.283   3.404 1.00 . A X . 481 ARG CA   1 1 
       16 17328 1 1 54 ARG CB   C   7.101 -11.349   4.161 1.00 . A X . 481 ARG CB   1 1 
       16 17329 1 1 54 ARG CD   C   7.085 -13.319   2.601 1.00 . A X . 481 ARG CD   1 1 
       16 17330 1 1 54 ARG CG   C   6.252 -12.232   3.260 1.00 . A X . 481 ARG CG   1 1 
       16 17331 1 1 54 ARG CZ   C   6.198 -15.426   3.504 1.00 . A X . 481 ARG CZ   1 1 
       16 17332 1 1 54 ARG H    H   9.148 -10.179   5.106 1.00 . A X . 481 ARG H    1 1 
       16 17333 1 1 54 ARG HA   H   8.250 -10.704   2.475 1.00 . A X . 481 ARG HA   1 1 
       16 17334 1 1 54 ARG HB3  H   6.449 -10.860   4.868 1.00 . A X . 481 ARG HB3  1 1 
       16 17335 1 1 54 ARG HD3  H   8.082 -12.940   2.434 1.00 . A X . 481 ARG HD3  1 1 
       16 17336 1 1 54 ARG HE   H   7.986 -14.661   3.945 1.00 . A X . 481 ARG HE   1 1 
       16 17337 1 1 54 ARG HG3  H   5.803 -11.619   2.493 1.00 . A X . 481 ARG HG3  1 1 
       16 17338 1 1 54 ARG HH11 H   4.964 -14.462   2.227 1.00 . A X . 481 ARG HH11 1 1 
       16 17339 1 1 54 ARG HH12 H   4.351 -15.948   2.872 1.00 . A X . 481 ARG HH12 1 1 
       16 17340 1 1 54 ARG HH21 H   7.189 -16.620   4.799 1.00 . A X . 481 ARG HH21 1 1 
       16 17341 1 1 54 ARG HH22 H   5.616 -17.176   4.335 1.00 . A X . 481 ARG HH22 1 1 
       16 17342 1 1 54 ARG N    N   9.058  -9.869   4.181 1.00 . A X . 481 ARG N    1 1 
       16 17343 1 1 54 ARG NE   N   7.168 -14.521   3.426 1.00 . A X . 481 ARG NE   1 1 
       16 17344 1 1 54 ARG NH1  N   5.079 -15.265   2.811 1.00 . A X . 481 ARG NH1  1 1 
       16 17345 1 1 54 ARG NH2  N   6.346 -16.495   4.276 1.00 . A X . 481 ARG NH2  1 1 
       16 17346 1 1 54 ARG O    O   6.627  -8.865   1.940 1.00 . A X . 481 ARG O    1 1 
       16 17347 1 1 55 GLN C    C   6.436  -6.146   3.023 1.00 . A X . 482 GLN C    1 1 
       16 17348 1 1 55 GLN CA   C   5.795  -7.162   3.962 1.00 . A X . 482 GLN CA   1 1 
       16 17349 1 1 55 GLN CB   C   5.514  -6.515   5.319 1.00 . A X . 482 GLN CB   1 1 
       16 17350 1 1 55 GLN CD   C   3.300  -7.725   5.465 1.00 . A X . 482 GLN CD   1 1 
       16 17351 1 1 55 GLN CG   C   4.567  -7.322   6.193 1.00 . A X . 482 GLN CG   1 1 
       16 17352 1 1 55 GLN H    H   6.977  -8.562   5.020 1.00 . A X . 482 GLN H    1 1 
       16 17353 1 1 55 GLN HA   H   4.862  -7.493   3.531 1.00 . A X . 482 GLN HA   1 1 
       16 17354 1 1 55 GLN HB3  H   5.076  -5.540   5.156 1.00 . A X . 482 GLN HB3  1 1 
       16 17355 1 1 55 GLN HE21 H   3.761  -9.648   5.677 1.00 . A X . 482 GLN HE21 1 1 
       16 17356 1 1 55 GLN HE22 H   2.283  -9.317   4.847 1.00 . A X . 482 GLN HE22 1 1 
       16 17357 1 1 55 GLN HG3  H   4.297  -6.726   7.053 1.00 . A X . 482 GLN HG3  1 1 
       16 17358 1 1 55 GLN N    N   6.651  -8.331   4.126 1.00 . A X . 482 GLN N    1 1 
       16 17359 1 1 55 GLN NE2  N   3.094  -9.028   5.313 1.00 . A X . 482 GLN NE2  1 1 
       16 17360 1 1 55 GLN O    O   5.837  -5.742   2.026 1.00 . A X . 482 GLN O    1 1 
       16 17361 1 1 55 GLN OE1  O   2.516  -6.874   5.043 1.00 . A X . 482 GLN OE1  1 1 
       16 17362 1 1 56 LEU C    C   8.457  -5.220   1.082 1.00 . A X . 483 LEU C    1 1 
       16 17363 1 1 56 LEU CA   C   8.379  -4.763   2.536 1.00 . A X . 483 LEU CA   1 1 
       16 17364 1 1 56 LEU CB   C   9.788  -4.549   3.092 1.00 . A X . 483 LEU CB   1 1 
       16 17365 1 1 56 LEU CD1  C  10.371  -2.166   3.606 1.00 . A X . 483 LEU CD1  1 1 
       16 17366 1 1 56 LEU CD2  C  11.991  -3.606   2.358 1.00 . A X . 483 LEU CD2  1 1 
       16 17367 1 1 56 LEU CG   C  10.521  -3.300   2.604 1.00 . A X . 483 LEU CG   1 1 
       16 17368 1 1 56 LEU H    H   8.081  -6.090   4.157 1.00 . A X . 483 LEU H    1 1 
       16 17369 1 1 56 LEU HA   H   7.839  -3.828   2.577 1.00 . A X . 483 LEU HA   1 1 
       16 17370 1 1 56 LEU HB3  H  10.383  -5.410   2.822 1.00 . A X . 483 LEU HB3  1 1 
       16 17371 1 1 56 LEU HD11 H  10.161  -1.246   3.082 1.00 . A X . 483 LEU HD11 1 1 
       16 17372 1 1 56 LEU HD12 H  11.287  -2.059   4.169 1.00 . A X . 483 LEU HD12 1 1 
       16 17373 1 1 56 LEU HD13 H   9.558  -2.390   4.283 1.00 . A X . 483 LEU HD13 1 1 
       16 17374 1 1 56 LEU HD21 H  12.227  -4.581   2.756 1.00 . A X . 483 LEU HD21 1 1 
       16 17375 1 1 56 LEU HD22 H  12.600  -2.860   2.846 1.00 . A X . 483 LEU HD22 1 1 
       16 17376 1 1 56 LEU HD23 H  12.188  -3.592   1.295 1.00 . A X . 483 LEU HD23 1 1 
       16 17377 1 1 56 LEU HG   H  10.084  -2.977   1.668 1.00 . A X . 483 LEU HG   1 1 
       16 17378 1 1 56 LEU N    N   7.655  -5.734   3.350 1.00 . A X . 483 LEU N    1 1 
       16 17379 1 1 56 LEU O    O   8.105  -4.477   0.167 1.00 . A X . 483 LEU O    1 1 
       16 17380 1 1 57 ASP C    C   7.717  -6.910  -1.214 1.00 . A X . 484 ASP C    1 1 
       16 17381 1 1 57 ASP CA   C   9.041  -7.008  -0.462 1.00 . A X . 484 ASP CA   1 1 
       16 17382 1 1 57 ASP CB   C   9.494  -8.468  -0.390 1.00 . A X . 484 ASP CB   1 1 
       16 17383 1 1 57 ASP CG   C   9.670  -9.087  -1.762 1.00 . A X . 484 ASP CG   1 1 
       16 17384 1 1 57 ASP H    H   9.185  -6.994   1.651 1.00 . A X . 484 ASP H    1 1 
       16 17385 1 1 57 ASP HA   H   9.786  -6.436  -0.993 1.00 . A X . 484 ASP HA   1 1 
       16 17386 1 1 57 ASP HB3  H   8.756  -9.041   0.152 1.00 . A X . 484 ASP HB3  1 1 
       16 17387 1 1 57 ASP N    N   8.919  -6.449   0.880 1.00 . A X . 484 ASP N    1 1 
       16 17388 1 1 57 ASP O    O   7.682  -6.517  -2.380 1.00 . A X . 484 ASP O    1 1 
       16 17389 1 1 57 ASP OD1  O  10.134  -8.377  -2.678 1.00 . A X . 484 ASP OD1  1 1 
       16 17390 1 1 57 ASP OD2  O   9.343 -10.282  -1.920 1.00 . A X . 484 ASP OD2  1 1 
       16 17391 1 1 58 TYR C    C   4.962  -5.811  -1.600 1.00 . A X . 485 TYR C    1 1 
       16 17392 1 1 58 TYR CA   C   5.306  -7.226  -1.143 1.00 . A X . 485 TYR CA   1 1 
       16 17393 1 1 58 TYR CB   C   4.253  -7.724  -0.152 1.00 . A X . 485 TYR CB   1 1 
       16 17394 1 1 58 TYR CD1  C   3.146  -9.545  -1.506 1.00 . A X . 485 TYR CD1  1 1 
       16 17395 1 1 58 TYR CD2  C   1.798  -7.732  -0.747 1.00 . A X . 485 TYR CD2  1 1 
       16 17396 1 1 58 TYR CE1  C   2.044 -10.117  -2.113 1.00 . A X . 485 TYR CE1  1 1 
       16 17397 1 1 58 TYR CE2  C   0.691  -8.297  -1.349 1.00 . A X . 485 TYR CE2  1 1 
       16 17398 1 1 58 TYR CG   C   3.044  -8.345  -0.815 1.00 . A X . 485 TYR CG   1 1 
       16 17399 1 1 58 TYR CZ   C   0.819  -9.488  -2.031 1.00 . A X . 485 TYR CZ   1 1 
       16 17400 1 1 58 TYR H    H   6.723  -7.575   0.389 1.00 . A X . 485 TYR H    1 1 
       16 17401 1 1 58 TYR HA   H   5.312  -7.878  -2.004 1.00 . A X . 485 TYR HA   1 1 
       16 17402 1 1 58 TYR HB3  H   3.912  -6.893   0.448 1.00 . A X . 485 TYR HB3  1 1 
       16 17403 1 1 58 TYR HD1  H   4.107 -10.035  -1.568 1.00 . A X . 485 TYR HD1  1 1 
       16 17404 1 1 58 TYR HD2  H   1.702  -6.799  -0.211 1.00 . A X . 485 TYR HD2  1 1 
       16 17405 1 1 58 TYR HE1  H   2.145 -11.049  -2.648 1.00 . A X . 485 TYR HE1  1 1 
       16 17406 1 1 58 TYR HE2  H  -0.269  -7.805  -1.286 1.00 . A X . 485 TYR HE2  1 1 
       16 17407 1 1 58 TYR HH   H  -0.037 -10.901  -3.015 1.00 . A X . 485 TYR HH   1 1 
       16 17408 1 1 58 TYR N    N   6.632  -7.270  -0.539 1.00 . A X . 485 TYR N    1 1 
       16 17409 1 1 58 TYR O    O   4.319  -5.619  -2.633 1.00 . A X . 485 TYR O    1 1 
       16 17410 1 1 58 TYR OH   O  -0.281 -10.055  -2.634 1.00 . A X . 485 TYR OH   1 1 
       16 17411 1 1 59 ARG C    C   5.974  -2.979  -2.339 1.00 . A X . 486 ARG C    1 1 
       16 17412 1 1 59 ARG CA   C   5.135  -3.427  -1.146 1.00 . A X . 486 ARG CA   1 1 
       16 17413 1 1 59 ARG CB   C   5.433  -2.537   0.063 1.00 . A X . 486 ARG CB   1 1 
       16 17414 1 1 59 ARG CD   C   4.178  -3.368   2.076 1.00 . A X . 486 ARG CD   1 1 
       16 17415 1 1 59 ARG CG   C   4.233  -2.325   0.971 1.00 . A X . 486 ARG CG   1 1 
       16 17416 1 1 59 ARG CZ   C   1.811  -3.446   2.735 1.00 . A X . 486 ARG CZ   1 1 
       16 17417 1 1 59 ARG H    H   5.904  -5.041  -0.013 1.00 . A X . 486 ARG H    1 1 
       16 17418 1 1 59 ARG HA   H   4.090  -3.334  -1.402 1.00 . A X . 486 ARG HA   1 1 
       16 17419 1 1 59 ARG HB3  H   5.767  -1.573  -0.289 1.00 . A X . 486 ARG HB3  1 1 
       16 17420 1 1 59 ARG HD3  H   5.108  -3.340   2.626 1.00 . A X . 486 ARG HD3  1 1 
       16 17421 1 1 59 ARG HE   H   3.284  -2.712   3.862 1.00 . A X . 486 ARG HE   1 1 
       16 17422 1 1 59 ARG HG3  H   3.330  -2.389   0.381 1.00 . A X . 486 ARG HG3  1 1 
       16 17423 1 1 59 ARG HH11 H   2.209  -4.202   0.904 1.00 . A X . 486 ARG HH11 1 1 
       16 17424 1 1 59 ARG HH12 H   0.545  -4.251   1.381 1.00 . A X . 486 ARG HH12 1 1 
       16 17425 1 1 59 ARG HH21 H   1.095  -2.771   4.500 1.00 . A X . 486 ARG HH21 1 1 
       16 17426 1 1 59 ARG HH22 H  -0.089  -3.436   3.426 1.00 . A X . 486 ARG HH22 1 1 
       16 17427 1 1 59 ARG N    N   5.396  -4.825  -0.823 1.00 . A X . 486 ARG N    1 1 
       16 17428 1 1 59 ARG NE   N   3.074  -3.129   3.001 1.00 . A X . 486 ARG NE   1 1 
       16 17429 1 1 59 ARG NH1  N   1.496  -4.013   1.578 1.00 . A X . 486 ARG NH1  1 1 
       16 17430 1 1 59 ARG NH2  N   0.861  -3.197   3.627 1.00 . A X . 486 ARG NH2  1 1 
       16 17431 1 1 59 ARG O    O   5.506  -2.222  -3.191 1.00 . A X . 486 ARG O    1 1 
       16 17432 1 1 60 ILE C    C   7.598  -3.617  -4.819 1.00 . A X . 487 ILE C    1 1 
       16 17433 1 1 60 ILE CA   C   8.119  -3.098  -3.482 1.00 . A X . 487 ILE CA   1 1 
       16 17434 1 1 60 ILE CB   C   9.533  -3.658  -3.243 1.00 . A X . 487 ILE CB   1 1 
       16 17435 1 1 60 ILE CD1  C  10.168  -1.542  -1.979 1.00 . A X . 487 ILE CD1  1 1 
       16 17436 1 1 60 ILE CG1  C  10.137  -3.055  -1.974 1.00 . A X . 487 ILE CG1  1 1 
       16 17437 1 1 60 ILE CG2  C  10.424  -3.378  -4.445 1.00 . A X . 487 ILE CG2  1 1 
       16 17438 1 1 60 ILE H    H   7.531  -4.049  -1.686 1.00 . A X . 487 ILE H    1 1 
       16 17439 1 1 60 ILE HA   H   8.183  -2.020  -3.527 1.00 . A X . 487 ILE HA   1 1 
       16 17440 1 1 60 ILE HB   H   9.458  -4.728  -3.124 1.00 . A X . 487 ILE HB   1 1 
       16 17441 1 1 60 ILE HD11 H   9.157  -1.161  -2.005 1.00 . A X . 487 ILE HD11 1 1 
       16 17442 1 1 60 ILE HD12 H  10.661  -1.188  -1.086 1.00 . A X . 487 ILE HD12 1 1 
       16 17443 1 1 60 ILE HD13 H  10.704  -1.195  -2.849 1.00 . A X . 487 ILE HD13 1 1 
       16 17444 1 1 60 ILE HG13 H  11.152  -3.407  -1.863 1.00 . A X . 487 ILE HG13 1 1 
       16 17445 1 1 60 ILE HG21 H  10.327  -4.182  -5.159 1.00 . A X . 487 ILE HG21 1 1 
       16 17446 1 1 60 ILE HG22 H  10.123  -2.449  -4.906 1.00 . A X . 487 ILE HG22 1 1 
       16 17447 1 1 60 ILE HG23 H  11.452  -3.304  -4.122 1.00 . A X . 487 ILE HG23 1 1 
       16 17448 1 1 60 ILE N    N   7.215  -3.449  -2.394 1.00 . A X . 487 ILE N    1 1 
       16 17449 1 1 60 ILE O    O   7.664  -2.923  -5.834 1.00 . A X . 487 ILE O    1 1 
       16 17450 1 1 61 LYS C    C   5.207  -4.820  -6.404 1.00 . A X . 488 LYS C    1 1 
       16 17451 1 1 61 LYS CA   C   6.542  -5.451  -6.020 1.00 . A X . 488 LYS CA   1 1 
       16 17452 1 1 61 LYS CB   C   6.367  -6.958  -5.819 1.00 . A X . 488 LYS CB   1 1 
       16 17453 1 1 61 LYS CD   C   5.370  -8.820  -4.460 1.00 . A X . 488 LYS CD   1 1 
       16 17454 1 1 61 LYS CE   C   4.690  -9.486  -5.646 1.00 . A X . 488 LYS CE   1 1 
       16 17455 1 1 61 LYS CG   C   5.470  -7.316  -4.647 1.00 . A X . 488 LYS CG   1 1 
       16 17456 1 1 61 LYS H    H   7.054  -5.342  -3.969 1.00 . A X . 488 LYS H    1 1 
       16 17457 1 1 61 LYS HA   H   7.249  -5.282  -6.818 1.00 . A X . 488 LYS HA   1 1 
       16 17458 1 1 61 LYS HB3  H   7.338  -7.402  -5.650 1.00 . A X . 488 LYS HB3  1 1 
       16 17459 1 1 61 LYS HD3  H   4.797  -9.026  -3.566 1.00 . A X . 488 LYS HD3  1 1 
       16 17460 1 1 61 LYS HE3  H   3.998  -8.784  -6.089 1.00 . A X . 488 LYS HE3  1 1 
       16 17461 1 1 61 LYS HG3  H   4.482  -6.918  -4.829 1.00 . A X . 488 LYS HG3  1 1 
       16 17462 1 1 61 LYS HZ1  H   5.359  -9.606  -7.623 1.00 . A X . 488 LYS HZ1  1 1 
       16 17463 1 1 61 LYS HZ2  H   5.764 -10.951  -6.678 1.00 . A X . 488 LYS HZ2  1 1 
       16 17464 1 1 61 LYS HZ3  H   6.605  -9.496  -6.483 1.00 . A X . 488 LYS HZ3  1 1 
       16 17465 1 1 61 LYS N    N   7.079  -4.839  -4.809 1.00 . A X . 488 LYS N    1 1 
       16 17466 1 1 61 LYS NZ   N   5.674  -9.915  -6.680 1.00 . A X . 488 LYS NZ   1 1 
       16 17467 1 1 61 LYS O    O   4.934  -4.587  -7.581 1.00 . A X . 488 LYS O    1 1 
       16 17468 1 1 62 LYS C    C   3.220  -2.502  -6.125 1.00 . A X . 489 LYS C    1 1 
       16 17469 1 1 62 LYS CA   C   3.073  -3.939  -5.633 1.00 . A X . 489 LYS CA   1 1 
       16 17470 1 1 62 LYS CB   C   2.240  -3.966  -4.348 1.00 . A X . 489 LYS CB   1 1 
       16 17471 1 1 62 LYS CD   C   1.899  -6.454  -4.397 1.00 . A X . 489 LYS CD   1 1 
       16 17472 1 1 62 LYS CE   C   0.882  -7.568  -4.594 1.00 . A X . 489 LYS CE   1 1 
       16 17473 1 1 62 LYS CG   C   1.226  -5.095  -4.306 1.00 . A X . 489 LYS CG   1 1 
       16 17474 1 1 62 LYS H    H   4.653  -4.754  -4.483 1.00 . A X . 489 LYS H    1 1 
       16 17475 1 1 62 LYS HA   H   2.568  -4.517  -6.391 1.00 . A X . 489 LYS HA   1 1 
       16 17476 1 1 62 LYS HB3  H   1.710  -3.029  -4.257 1.00 . A X . 489 LYS HB3  1 1 
       16 17477 1 1 62 LYS HD3  H   2.447  -6.636  -3.483 1.00 . A X . 489 LYS HD3  1 1 
       16 17478 1 1 62 LYS HE3  H   0.119  -7.479  -3.836 1.00 . A X . 489 LYS HE3  1 1 
       16 17479 1 1 62 LYS HG3  H   0.543  -4.985  -5.136 1.00 . A X . 489 LYS HG3  1 1 
       16 17480 1 1 62 LYS HZ1  H  -0.792  -7.556  -5.843 1.00 . A X . 489 LYS HZ1  1 1 
       16 17481 1 1 62 LYS HZ2  H   0.568  -8.293  -6.527 1.00 . A X . 489 LYS HZ2  1 1 
       16 17482 1 1 62 LYS HZ3  H   0.491  -6.609  -6.408 1.00 . A X . 489 LYS HZ3  1 1 
       16 17483 1 1 62 LYS N    N   4.379  -4.545  -5.401 1.00 . A X . 489 LYS N    1 1 
       16 17484 1 1 62 LYS NZ   N   0.242  -7.502  -5.937 1.00 . A X . 489 LYS NZ   1 1 
       16 17485 1 1 62 LYS O    O   2.533  -2.082  -7.056 1.00 . A X . 489 LYS O    1 1 
       16 17486 1 1 63 TYR C    C   5.411  -0.269  -6.969 1.00 . A X . 490 TYR C    1 1 
       16 17487 1 1 63 TYR CA   C   4.356  -0.366  -5.870 1.00 . A X . 490 TYR CA   1 1 
       16 17488 1 1 63 TYR CB   C   4.798   0.445  -4.651 1.00 . A X . 490 TYR CB   1 1 
       16 17489 1 1 63 TYR CD1  C   2.478   1.001  -3.820 1.00 . A X . 490 TYR CD1  1 1 
       16 17490 1 1 63 TYR CD2  C   4.042   0.093  -2.267 1.00 . A X . 490 TYR CD2  1 1 
       16 17491 1 1 63 TYR CE1  C   1.522   1.067  -2.827 1.00 . A X . 490 TYR CE1  1 1 
       16 17492 1 1 63 TYR CE2  C   3.091   0.154  -1.267 1.00 . A X . 490 TYR CE2  1 1 
       16 17493 1 1 63 TYR CG   C   3.754   0.515  -3.560 1.00 . A X . 490 TYR CG   1 1 
       16 17494 1 1 63 TYR CZ   C   1.832   0.642  -1.551 1.00 . A X . 490 TYR CZ   1 1 
       16 17495 1 1 63 TYR H    H   4.637  -2.146  -4.761 1.00 . A X . 490 TYR H    1 1 
       16 17496 1 1 63 TYR HA   H   3.427   0.040  -6.243 1.00 . A X . 490 TYR HA   1 1 
       16 17497 1 1 63 TYR HB3  H   5.022   1.455  -4.960 1.00 . A X . 490 TYR HB3  1 1 
       16 17498 1 1 63 TYR HD1  H   2.238   1.332  -4.820 1.00 . A X . 490 TYR HD1  1 1 
       16 17499 1 1 63 TYR HD2  H   5.027  -0.289  -2.047 1.00 . A X . 490 TYR HD2  1 1 
       16 17500 1 1 63 TYR HE1  H   0.536   1.449  -3.049 1.00 . A X . 490 TYR HE1  1 1 
       16 17501 1 1 63 TYR HE2  H   3.334  -0.178  -0.268 1.00 . A X . 490 TYR HE2  1 1 
       16 17502 1 1 63 TYR HH   H   0.135   0.152  -0.796 1.00 . A X . 490 TYR HH   1 1 
       16 17503 1 1 63 TYR N    N   4.120  -1.756  -5.496 1.00 . A X . 490 TYR N    1 1 
       16 17504 1 1 63 TYR O    O   5.714   0.817  -7.460 1.00 . A X . 490 TYR O    1 1 
       16 17505 1 1 63 TYR OH   O   0.881   0.705  -0.559 1.00 . A X . 490 TYR OH   1 1 
       16 17506 1 1 64 GLY C    C   8.111  -0.466  -8.115 1.00 . A X . 491 GLY C    1 1 
       16 17507 1 1 64 GLY CA   C   6.981  -1.440  -8.387 1.00 . A X . 491 GLY CA   1 1 
       16 17508 1 1 64 GLY H    H   5.685  -2.251  -6.922 1.00 . A X . 491 GLY H    1 1 
       16 17509 1 1 64 GLY HA2  H   7.387  -2.437  -8.454 1.00 . A X . 491 GLY HA2  1 1 
       16 17510 1 1 64 GLY HA3  H   6.520  -1.185  -9.330 1.00 . A X . 491 GLY HA3  1 1 
       16 17511 1 1 64 GLY N    N   5.966  -1.415  -7.349 1.00 . A X . 491 GLY N    1 1 
       16 17512 1 1 64 GLY O    O   8.555   0.245  -9.017 1.00 . A X . 491 GLY O    1 1 
       16 17513 1 1 65 ILE C    C  11.010  -0.086  -6.935 1.00 . A X . 492 ILE C    1 1 
       16 17514 1 1 65 ILE CA   C   9.660   0.460  -6.484 1.00 . A X . 492 ILE CA   1 1 
       16 17515 1 1 65 ILE CB   C   9.691   0.682  -4.960 1.00 . A X . 492 ILE CB   1 1 
       16 17516 1 1 65 ILE CD1  C   8.213   1.068  -2.924 1.00 . A X . 492 ILE CD1  1 1 
       16 17517 1 1 65 ILE CG1  C   8.277   0.925  -4.430 1.00 . A X . 492 ILE CG1  1 1 
       16 17518 1 1 65 ILE CG2  C  10.602   1.849  -4.613 1.00 . A X . 492 ILE CG2  1 1 
       16 17519 1 1 65 ILE H    H   8.180  -1.025  -6.197 1.00 . A X . 492 ILE H    1 1 
       16 17520 1 1 65 ILE HA   H   9.492   1.415  -6.962 1.00 . A X . 492 ILE HA   1 1 
       16 17521 1 1 65 ILE HB   H  10.093  -0.207  -4.498 1.00 . A X . 492 ILE HB   1 1 
       16 17522 1 1 65 ILE HD11 H   9.215   1.153  -2.529 1.00 . A X . 492 ILE HD11 1 1 
       16 17523 1 1 65 ILE HD12 H   7.651   1.956  -2.671 1.00 . A X . 492 ILE HD12 1 1 
       16 17524 1 1 65 ILE HD13 H   7.729   0.202  -2.500 1.00 . A X . 492 ILE HD13 1 1 
       16 17525 1 1 65 ILE HG13 H   7.646   0.094  -4.711 1.00 . A X . 492 ILE HG13 1 1 
       16 17526 1 1 65 ILE HG21 H  10.132   2.458  -3.854 1.00 . A X . 492 ILE HG21 1 1 
       16 17527 1 1 65 ILE HG22 H  11.542   1.473  -4.241 1.00 . A X . 492 ILE HG22 1 1 
       16 17528 1 1 65 ILE HG23 H  10.776   2.446  -5.496 1.00 . A X . 492 ILE HG23 1 1 
       16 17529 1 1 65 ILE N    N   8.575  -0.433  -6.871 1.00 . A X . 492 ILE N    1 1 
       16 17530 1 1 65 ILE O    O  11.181  -1.295  -7.086 1.00 . A X . 492 ILE O    1 1 
       16 17531 1 1 66 GLU C    C  14.281   0.444  -6.409 1.00 . A X . 493 GLU C    1 1 
       16 17532 1 1 66 GLU CA   C  13.302   0.420  -7.579 1.00 . A X . 493 GLU CA   1 1 
       16 17533 1 1 66 GLU CB   C  13.795   1.348  -8.691 1.00 . A X . 493 GLU CB   1 1 
       16 17534 1 1 66 GLU CD   C  14.730   3.615  -9.299 1.00 . A X . 493 GLU CD   1 1 
       16 17535 1 1 66 GLU CG   C  14.105   2.757  -8.215 1.00 . A X . 493 GLU CG   1 1 
       16 17536 1 1 66 GLU H    H  11.768   1.763  -7.008 1.00 . A X . 493 GLU H    1 1 
       16 17537 1 1 66 GLU HA   H  13.242  -0.587  -7.963 1.00 . A X . 493 GLU HA   1 1 
       16 17538 1 1 66 GLU HB3  H  13.036   1.408  -9.456 1.00 . A X . 493 GLU HB3  1 1 
       16 17539 1 1 66 GLU HG3  H  14.791   2.700  -7.382 1.00 . A X . 493 GLU HG3  1 1 
       16 17540 1 1 66 GLU N    N  11.966   0.813  -7.147 1.00 . A X . 493 GLU N    1 1 
       16 17541 1 1 66 GLU O    O  13.973   0.964  -5.336 1.00 . A X . 493 GLU O    1 1 
       16 17542 1 1 66 GLU OE1  O  14.206   3.610 -10.433 1.00 . A X . 493 GLU OE1  1 1 
       16 17543 1 1 66 GLU OE2  O  15.740   4.291  -9.014 1.00 . A X . 493 GLU OE2  1 1 
       16 17544 1 1 67 LEU C    C  17.795  -0.730  -6.140 1.00 . A X . 494 LEU C    1 1 
       16 17545 1 1 67 LEU CA   C  16.490  -0.169  -5.588 1.00 . A X . 494 LEU CA   1 1 
       16 17546 1 1 67 LEU CB   C  16.014  -1.018  -4.408 1.00 . A X . 494 LEU CB   1 1 
       16 17547 1 1 67 LEU CD1  C  15.809  -3.245  -3.276 1.00 . A X . 494 LEU CD1  1 1 
       16 17548 1 1 67 LEU CD2  C  15.227  -3.019  -5.698 1.00 . A X . 494 LEU CD2  1 1 
       16 17549 1 1 67 LEU CG   C  16.137  -2.532  -4.579 1.00 . A X . 494 LEU CG   1 1 
       16 17550 1 1 67 LEU H    H  15.651  -0.522  -7.498 1.00 . A X . 494 LEU H    1 1 
       16 17551 1 1 67 LEU HA   H  16.661   0.841  -5.247 1.00 . A X . 494 LEU HA   1 1 
       16 17552 1 1 67 LEU HB3  H  14.973  -0.787  -4.233 1.00 . A X . 494 LEU HB3  1 1 
       16 17553 1 1 67 LEU HD11 H  16.347  -2.778  -2.465 1.00 . A X . 494 LEU HD11 1 1 
       16 17554 1 1 67 LEU HD12 H  16.099  -4.283  -3.350 1.00 . A X . 494 LEU HD12 1 1 
       16 17555 1 1 67 LEU HD13 H  14.747  -3.181  -3.088 1.00 . A X . 494 LEU HD13 1 1 
       16 17556 1 1 67 LEU HD21 H  15.286  -4.094  -5.769 1.00 . A X . 494 LEU HD21 1 1 
       16 17557 1 1 67 LEU HD22 H  15.541  -2.578  -6.633 1.00 . A X . 494 LEU HD22 1 1 
       16 17558 1 1 67 LEU HD23 H  14.209  -2.727  -5.487 1.00 . A X . 494 LEU HD23 1 1 
       16 17559 1 1 67 LEU HG   H  17.156  -2.777  -4.845 1.00 . A X . 494 LEU HG   1 1 
       16 17560 1 1 67 LEU N    N  15.463  -0.123  -6.623 1.00 . A X . 494 LEU N    1 1 
       16 17561 1 1 67 LEU O    O  17.798  -1.711  -6.885 1.00 . A X . 494 LEU O    1 1 
       16 17562 1 1 68 LYS C    C  20.406  -2.039  -5.989 1.00 . A X . 495 LYS C    1 1 
       16 17563 1 1 68 LYS CA   C  20.221  -0.543  -6.221 1.00 . A X . 495 LYS CA   1 1 
       16 17564 1 1 68 LYS CB   C  21.320   0.236  -5.495 1.00 . A X . 495 LYS CB   1 1 
       16 17565 1 1 68 LYS CD   C  23.541  -0.845  -5.956 1.00 . A X . 495 LYS CD   1 1 
       16 17566 1 1 68 LYS CE   C  24.820  -0.785  -6.776 1.00 . A X . 495 LYS CE   1 1 
       16 17567 1 1 68 LYS CG   C  22.621   0.323  -6.273 1.00 . A X . 495 LYS CG   1 1 
       16 17568 1 1 68 LYS H    H  18.842   0.671  -5.170 1.00 . A X . 495 LYS H    1 1 
       16 17569 1 1 68 LYS HA   H  20.290  -0.343  -7.279 1.00 . A X . 495 LYS HA   1 1 
       16 17570 1 1 68 LYS HB3  H  21.523  -0.247  -4.550 1.00 . A X . 495 LYS HB3  1 1 
       16 17571 1 1 68 LYS HD3  H  23.024  -1.769  -6.177 1.00 . A X . 495 LYS HD3  1 1 
       16 17572 1 1 68 LYS HE3  H  25.483  -1.570  -6.442 1.00 . A X . 495 LYS HE3  1 1 
       16 17573 1 1 68 LYS HG3  H  23.124   1.245  -6.017 1.00 . A X . 495 LYS HG3  1 1 
       16 17574 1 1 68 LYS HZ1  H  24.796  -0.092  -8.747 1.00 . A X . 495 LYS HZ1  1 1 
       16 17575 1 1 68 LYS HZ2  H  23.550  -1.179  -8.387 1.00 . A X . 495 LYS HZ2  1 1 
       16 17576 1 1 68 LYS HZ3  H  25.128  -1.745  -8.606 1.00 . A X . 495 LYS HZ3  1 1 
       16 17577 1 1 68 LYS N    N  18.907  -0.105  -5.767 1.00 . A X . 495 LYS N    1 1 
       16 17578 1 1 68 LYS NZ   N  24.555  -0.962  -8.231 1.00 . A X . 495 LYS NZ   1 1 
       16 17579 1 1 68 LYS O    O  20.545  -2.812  -6.937 1.00 . A X . 495 LYS O    1 1 
       16 17580 1 1 69 LYS C    C  19.576  -4.720  -5.124 1.00 . A X . 496 LYS C    1 1 
       16 17581 1 1 69 LYS CA   C  20.570  -3.846  -4.366 1.00 . A X . 496 LYS CA   1 1 
       16 17582 1 1 69 LYS CB   C  20.386  -4.035  -2.859 1.00 . A X . 496 LYS CB   1 1 
       16 17583 1 1 69 LYS CD   C  22.719  -3.249  -2.359 1.00 . A X . 496 LYS CD   1 1 
       16 17584 1 1 69 LYS CE   C  22.256  -1.904  -1.820 1.00 . A X . 496 LYS CE   1 1 
       16 17585 1 1 69 LYS CG   C  21.680  -4.331  -2.121 1.00 . A X . 496 LYS CG   1 1 
       16 17586 1 1 69 LYS H    H  20.291  -1.777  -4.010 1.00 . A X . 496 LYS H    1 1 
       16 17587 1 1 69 LYS HA   H  21.572  -4.142  -4.638 1.00 . A X . 496 LYS HA   1 1 
       16 17588 1 1 69 LYS HB3  H  19.704  -4.856  -2.692 1.00 . A X . 496 LYS HB3  1 1 
       16 17589 1 1 69 LYS HD3  H  22.897  -3.159  -3.421 1.00 . A X . 496 LYS HD3  1 1 
       16 17590 1 1 69 LYS HE3  H  22.040  -2.007  -0.767 1.00 . A X . 496 LYS HE3  1 1 
       16 17591 1 1 69 LYS HG3  H  22.073  -5.277  -2.467 1.00 . A X . 496 LYS HG3  1 1 
       16 17592 1 1 69 LYS HZ1  H  23.019   0.011  -1.480 1.00 . A X . 496 LYS HZ1  1 1 
       16 17593 1 1 69 LYS HZ2  H  23.384  -0.612  -3.011 1.00 . A X . 496 LYS HZ2  1 1 
       16 17594 1 1 69 LYS HZ3  H  24.208  -1.182  -1.648 1.00 . A X . 496 LYS HZ3  1 1 
       16 17595 1 1 69 LYS N    N  20.405  -2.442  -4.724 1.00 . A X . 496 LYS N    1 1 
       16 17596 1 1 69 LYS NZ   N  23.289  -0.847  -2.003 1.00 . A X . 496 LYS NZ   1 1 
       16 17597 1 1 69 LYS O    O  18.672  -4.215  -5.789 1.00 . A X . 496 LYS O    1 1 
       16 17598 1 1 70 PHE C    C  18.775  -6.666  -7.184 1.00 . A X . 497 PHE C    1 1 
       16 17599 1 1 70 PHE CA   C  18.867  -6.978  -5.693 1.00 . A X . 497 PHE CA   1 1 
       16 17600 1 1 70 PHE CB   C  17.471  -6.942  -5.066 1.00 . A X . 497 PHE CB   1 1 
       16 17601 1 1 70 PHE CD1  C  17.226  -9.311  -4.275 1.00 . A X . 497 PHE CD1  1 1 
       16 17602 1 1 70 PHE CD2  C  15.671  -8.486  -5.884 1.00 . A X . 497 PHE CD2  1 1 
       16 17603 1 1 70 PHE CE1  C  16.589 -10.536  -4.283 1.00 . A X . 497 PHE CE1  1 1 
       16 17604 1 1 70 PHE CE2  C  15.029  -9.711  -5.895 1.00 . A X . 497 PHE CE2  1 1 
       16 17605 1 1 70 PHE CG   C  16.776  -8.273  -5.075 1.00 . A X . 497 PHE CG   1 1 
       16 17606 1 1 70 PHE CZ   C  15.488 -10.736  -5.092 1.00 . A X . 497 PHE CZ   1 1 
       16 17607 1 1 70 PHE H    H  20.489  -6.375  -4.472 1.00 . A X . 497 PHE H    1 1 
       16 17608 1 1 70 PHE HA   H  19.282  -7.966  -5.568 1.00 . A X . 497 PHE HA   1 1 
       16 17609 1 1 70 PHE HB3  H  16.857  -6.241  -5.612 1.00 . A X . 497 PHE HB3  1 1 
       16 17610 1 1 70 PHE HD1  H  18.087  -9.155  -3.641 1.00 . A X . 497 PHE HD1  1 1 
       16 17611 1 1 70 PHE HD2  H  15.310  -7.684  -6.511 1.00 . A X . 497 PHE HD2  1 1 
       16 17612 1 1 70 PHE HE1  H  16.948 -11.337  -3.654 1.00 . A X . 497 PHE HE1  1 1 
       16 17613 1 1 70 PHE HE2  H  14.167  -9.863  -6.529 1.00 . A X . 497 PHE HE2  1 1 
       16 17614 1 1 70 PHE HZ   H  14.988 -11.693  -5.100 1.00 . A X . 497 PHE HZ   1 1 
       16 17615 1 1 70 PHE N    N  19.749  -6.033  -5.018 1.00 . A X . 497 PHE N    1 1 
       16 17616 1 1 70 PHE O    O  17.831  -7.080  -7.856 1.00 . A X . 497 PHE O    1 1 
       17 17617 1 1  1 THR C    C  -8.388  31.655   9.041 1.00 . A X . 428 THR C    1 1 
       17 17618 1 1  1 THR CA   C  -7.995  32.627  10.147 1.00 . A X . 428 THR CA   1 1 
       17 17619 1 1  1 THR CB   C  -8.530  32.099  11.492 1.00 . A X . 428 THR CB   1 1 
       17 17620 1 1  1 THR CG2  C  -7.552  31.114  12.115 1.00 . A X . 428 THR CG2  1 1 
       17 17621 1 1  1 THR H1   H  -9.445  34.101   9.692 1.00 . A X . 428 THR H1   1 1 
       17 17622 1 1  1 THR HA   H  -6.917  32.675  10.206 1.00 . A X . 428 THR HA   1 1 
       17 17623 1 1  1 THR HB   H  -9.466  31.591  11.314 1.00 . A X . 428 THR HB   1 1 
       17 17624 1 1  1 THR HG1  H  -8.922  32.849  13.274 1.00 . A X . 428 THR HG1  1 1 
       17 17625 1 1  1 THR HG21 H  -7.676  31.114  13.187 1.00 . A X . 428 THR HG21 1 1 
       17 17626 1 1  1 THR HG22 H  -6.541  31.407  11.869 1.00 . A X . 428 THR HG22 1 1 
       17 17627 1 1  1 THR HG23 H  -7.743  30.124  11.730 1.00 . A X . 428 THR HG23 1 1 
       17 17628 1 1  1 THR N    N  -8.490  33.969   9.868 1.00 . A X . 428 THR N    1 1 
       17 17629 1 1  1 THR O    O  -9.468  31.762   8.462 1.00 . A X . 428 THR O    1 1 
       17 17630 1 1  1 THR OG1  O  -8.755  33.191  12.392 1.00 . A X . 428 THR OG1  1 1 
       17 17631 1 1  2 SER C    C  -8.139  30.393   6.399 1.00 . A X . 429 SER C    1 1 
       17 17632 1 1  2 SER CA   C  -7.756  29.716   7.711 1.00 . A X . 429 SER CA   1 1 
       17 17633 1 1  2 SER CB   C  -8.868  28.759   8.148 1.00 . A X . 429 SER CB   1 1 
       17 17634 1 1  2 SER H    H  -6.659  30.673   9.249 1.00 . A X . 429 SER H    1 1 
       17 17635 1 1  2 SER HA   H  -6.847  29.153   7.561 1.00 . A X . 429 SER HA   1 1 
       17 17636 1 1  2 SER HB3  H  -8.819  28.620   9.218 1.00 . A X . 429 SER HB3  1 1 
       17 17637 1 1  2 SER HG   H -10.529  28.744   7.109 1.00 . A X . 429 SER HG   1 1 
       17 17638 1 1  2 SER N    N  -7.503  30.706   8.752 1.00 . A X . 429 SER N    1 1 
       17 17639 1 1  2 SER O    O  -8.890  29.837   5.596 1.00 . A X . 429 SER O    1 1 
       17 17640 1 1  2 SER OG   O -10.145  29.274   7.811 1.00 . A X . 429 SER OG   1 1 
       17 17641 1 1  3 SER C    C  -7.353  31.638   3.744 1.00 . A X . 430 SER C    1 1 
       17 17642 1 1  3 SER CA   C  -7.906  32.352   4.974 1.00 . A X . 430 SER CA   1 1 
       17 17643 1 1  3 SER CB   C  -7.312  33.759   5.071 1.00 . A X . 430 SER CB   1 1 
       17 17644 1 1  3 SER H    H  -7.025  31.986   6.864 1.00 . A X . 430 SER H    1 1 
       17 17645 1 1  3 SER HA   H  -8.978  32.429   4.879 1.00 . A X . 430 SER HA   1 1 
       17 17646 1 1  3 SER HB3  H  -6.278  33.733   4.760 1.00 . A X . 430 SER HB3  1 1 
       17 17647 1 1  3 SER HG   H  -8.961  34.553   4.370 1.00 . A X . 430 SER HG   1 1 
       17 17648 1 1  3 SER N    N  -7.617  31.596   6.187 1.00 . A X . 430 SER N    1 1 
       17 17649 1 1  3 SER O    O  -6.158  31.352   3.666 1.00 . A X . 430 SER O    1 1 
       17 17650 1 1  3 SER OG   O  -8.016  34.667   4.241 1.00 . A X . 430 SER OG   1 1 
       17 17651 1 1  4 GLU C    C  -7.974  31.595   0.355 1.00 . A X . 431 GLU C    1 1 
       17 17652 1 1  4 GLU CA   C  -7.830  30.673   1.562 1.00 . A X . 431 GLU CA   1 1 
       17 17653 1 1  4 GLU CB   C  -8.670  29.411   1.356 1.00 . A X . 431 GLU CB   1 1 
       17 17654 1 1  4 GLU CD   C  -9.535  27.304   2.448 1.00 . A X . 431 GLU CD   1 1 
       17 17655 1 1  4 GLU CG   C  -8.430  28.342   2.409 1.00 . A X . 431 GLU CG   1 1 
       17 17656 1 1  4 GLU H    H  -9.169  31.609   2.909 1.00 . A X . 431 GLU H    1 1 
       17 17657 1 1  4 GLU HA   H  -6.793  30.392   1.663 1.00 . A X . 431 GLU HA   1 1 
       17 17658 1 1  4 GLU HB3  H  -8.436  28.992   0.388 1.00 . A X . 431 GLU HB3  1 1 
       17 17659 1 1  4 GLU HG3  H  -8.367  28.816   3.377 1.00 . A X . 431 GLU HG3  1 1 
       17 17660 1 1  4 GLU N    N  -8.231  31.355   2.787 1.00 . A X . 431 GLU N    1 1 
       17 17661 1 1  4 GLU O    O  -8.875  31.425  -0.468 1.00 . A X . 431 GLU O    1 1 
       17 17662 1 1  4 GLU OE1  O -10.712  27.696   2.592 1.00 . A X . 431 GLU OE1  1 1 
       17 17663 1 1  4 GLU OE2  O  -9.223  26.100   2.336 1.00 . A X . 431 GLU OE2  1 1 
       17 17664 1 1  5 LEU C    C  -6.329  32.990  -2.048 1.00 . A X . 432 LEU C    1 1 
       17 17665 1 1  5 LEU CA   C  -7.108  33.525  -0.851 1.00 . A X . 432 LEU CA   1 1 
       17 17666 1 1  5 LEU CB   C  -6.525  34.869  -0.408 1.00 . A X . 432 LEU CB   1 1 
       17 17667 1 1  5 LEU CD1  C  -8.259  35.288   1.353 1.00 . A X . 432 LEU CD1  1 1 
       17 17668 1 1  5 LEU CD2  C  -6.813  37.166   0.554 1.00 . A X . 432 LEU CD2  1 1 
       17 17669 1 1  5 LEU CG   C  -7.522  35.879   0.161 1.00 . A X . 432 LEU CG   1 1 
       17 17670 1 1  5 LEU H    H  -6.387  32.660   0.942 1.00 . A X . 432 LEU H    1 1 
       17 17671 1 1  5 LEU HA   H  -8.138  33.667  -1.141 1.00 . A X . 432 LEU HA   1 1 
       17 17672 1 1  5 LEU HB3  H  -6.049  35.321  -1.266 1.00 . A X . 432 LEU HB3  1 1 
       17 17673 1 1  5 LEU HD11 H  -8.701  36.084   1.933 1.00 . A X . 432 LEU HD11 1 1 
       17 17674 1 1  5 LEU HD12 H  -7.562  34.737   1.969 1.00 . A X . 432 LEU HD12 1 1 
       17 17675 1 1  5 LEU HD13 H  -9.035  34.622   1.004 1.00 . A X . 432 LEU HD13 1 1 
       17 17676 1 1  5 LEU HD21 H  -5.877  37.238   0.020 1.00 . A X . 432 LEU HD21 1 1 
       17 17677 1 1  5 LEU HD22 H  -6.622  37.161   1.617 1.00 . A X . 432 LEU HD22 1 1 
       17 17678 1 1  5 LEU HD23 H  -7.437  38.012   0.304 1.00 . A X . 432 LEU HD23 1 1 
       17 17679 1 1  5 LEU HG   H  -8.255  36.117  -0.597 1.00 . A X . 432 LEU HG   1 1 
       17 17680 1 1  5 LEU N    N  -7.081  32.574   0.255 1.00 . A X . 432 LEU N    1 1 
       17 17681 1 1  5 LEU O    O  -5.446  32.142  -1.916 1.00 . A X . 432 LEU O    1 1 
       17 17682 1 1  6 PRO C    C  -4.563  33.577  -4.571 1.00 . A X . 433 PRO C    1 1 
       17 17683 1 1  6 PRO CA   C  -6.003  33.086  -4.489 1.00 . A X . 433 PRO CA   1 1 
       17 17684 1 1  6 PRO CB   C  -6.856  33.745  -5.576 1.00 . A X . 433 PRO CB   1 1 
       17 17685 1 1  6 PRO CD   C  -7.704  34.510  -3.476 1.00 . A X . 433 PRO CD   1 1 
       17 17686 1 1  6 PRO CG   C  -7.483  34.920  -4.905 1.00 . A X . 433 PRO CG   1 1 
       17 17687 1 1  6 PRO HA   H  -6.025  32.013  -4.613 1.00 . A X . 433 PRO HA   1 1 
       17 17688 1 1  6 PRO HB3  H  -7.602  33.048  -5.926 1.00 . A X . 433 PRO HB3  1 1 
       17 17689 1 1  6 PRO HD3  H  -8.690  34.084  -3.353 1.00 . A X . 433 PRO HD3  1 1 
       17 17690 1 1  6 PRO HG3  H  -8.425  35.152  -5.379 1.00 . A X . 433 PRO HG3  1 1 
       17 17691 1 1  6 PRO N    N  -6.661  33.497  -3.245 1.00 . A X . 433 PRO N    1 1 
       17 17692 1 1  6 PRO O    O  -3.794  33.132  -5.424 1.00 . A X . 433 PRO O    1 1 
       17 17693 1 1  7 GLU C    C  -1.811  33.932  -3.623 1.00 . A X . 434 GLU C    1 1 
       17 17694 1 1  7 GLU CA   C  -2.853  35.046  -3.655 1.00 . A X . 434 GLU CA   1 1 
       17 17695 1 1  7 GLU CB   C  -2.674  35.961  -2.440 1.00 . A X . 434 GLU CB   1 1 
       17 17696 1 1  7 GLU CD   C  -3.383  38.086  -1.274 1.00 . A X . 434 GLU CD   1 1 
       17 17697 1 1  7 GLU CG   C  -3.692  37.087  -2.371 1.00 . A X . 434 GLU CG   1 1 
       17 17698 1 1  7 GLU H    H  -4.860  34.811  -3.027 1.00 . A X . 434 GLU H    1 1 
       17 17699 1 1  7 GLU HA   H  -2.714  35.628  -4.554 1.00 . A X . 434 GLU HA   1 1 
       17 17700 1 1  7 GLU HB3  H  -1.687  36.398  -2.477 1.00 . A X . 434 GLU HB3  1 1 
       17 17701 1 1  7 GLU HG3  H  -4.668  36.662  -2.187 1.00 . A X . 434 GLU HG3  1 1 
       17 17702 1 1  7 GLU N    N  -4.202  34.496  -3.680 1.00 . A X . 434 GLU N    1 1 
       17 17703 1 1  7 GLU O    O  -1.716  33.181  -2.651 1.00 . A X . 434 GLU O    1 1 
       17 17704 1 1  7 GLU OE1  O  -3.304  37.669  -0.099 1.00 . A X . 434 GLU OE1  1 1 
       17 17705 1 1  7 GLU OE2  O  -3.220  39.283  -1.588 1.00 . A X . 434 GLU OE2  1 1 
       17 17706 1 1  8 LEU C    C   0.929  32.850  -3.579 1.00 . A X . 435 LEU C    1 1 
       17 17707 1 1  8 LEU CA   C   0.004  32.806  -4.791 1.00 . A X . 435 LEU CA   1 1 
       17 17708 1 1  8 LEU CB   C   0.817  32.995  -6.074 1.00 . A X . 435 LEU CB   1 1 
       17 17709 1 1  8 LEU CD1  C   2.793  34.023  -7.222 1.00 . A X . 435 LEU CD1  1 1 
       17 17710 1 1  8 LEU CD2  C   1.055  35.488  -6.180 1.00 . A X . 435 LEU CD2  1 1 
       17 17711 1 1  8 LEU CG   C   1.800  34.166  -6.080 1.00 . A X . 435 LEU CG   1 1 
       17 17712 1 1  8 LEU H    H  -1.153  34.455  -5.437 1.00 . A X . 435 LEU H    1 1 
       17 17713 1 1  8 LEU HA   H  -0.484  31.844  -4.822 1.00 . A X . 435 LEU HA   1 1 
       17 17714 1 1  8 LEU HB3  H   0.119  33.143  -6.887 1.00 . A X . 435 LEU HB3  1 1 
       17 17715 1 1  8 LEU HD11 H   3.798  34.027  -6.829 1.00 . A X . 435 LEU HD11 1 1 
       17 17716 1 1  8 LEU HD12 H   2.671  34.848  -7.909 1.00 . A X . 435 LEU HD12 1 1 
       17 17717 1 1  8 LEU HD13 H   2.613  33.094  -7.742 1.00 . A X . 435 LEU HD13 1 1 
       17 17718 1 1  8 LEU HD21 H   0.681  35.766  -5.206 1.00 . A X . 435 LEU HD21 1 1 
       17 17719 1 1  8 LEU HD22 H   0.227  35.383  -6.867 1.00 . A X . 435 LEU HD22 1 1 
       17 17720 1 1  8 LEU HD23 H   1.726  36.254  -6.540 1.00 . A X . 435 LEU HD23 1 1 
       17 17721 1 1  8 LEU HG   H   2.357  34.164  -5.153 1.00 . A X . 435 LEU HG   1 1 
       17 17722 1 1  8 LEU N    N  -1.031  33.830  -4.695 1.00 . A X . 435 LEU N    1 1 
       17 17723 1 1  8 LEU O    O   1.454  31.823  -3.147 1.00 . A X . 435 LEU O    1 1 
       17 17724 1 1  9 LEU C    C   1.539  33.322  -0.721 1.00 . A X . 436 LEU C    1 1 
       17 17725 1 1  9 LEU CA   C   1.983  34.225  -1.868 1.00 . A X . 436 LEU CA   1 1 
       17 17726 1 1  9 LEU CB   C   1.968  35.687  -1.418 1.00 . A X . 436 LEU CB   1 1 
       17 17727 1 1  9 LEU CD1  C   4.397  36.176  -1.795 1.00 . A X . 436 LEU CD1  1 1 
       17 17728 1 1  9 LEU CD2  C   2.736  36.634  -3.608 1.00 . A X . 436 LEU CD2  1 1 
       17 17729 1 1  9 LEU CG   C   2.974  36.610  -2.106 1.00 . A X . 436 LEU CG   1 1 
       17 17730 1 1  9 LEU H    H   0.678  34.827  -3.421 1.00 . A X . 436 LEU H    1 1 
       17 17731 1 1  9 LEU HA   H   2.989  33.955  -2.155 1.00 . A X . 436 LEU HA   1 1 
       17 17732 1 1  9 LEU HB3  H   2.170  35.706  -0.357 1.00 . A X . 436 LEU HB3  1 1 
       17 17733 1 1  9 LEU HD11 H   4.919  36.979  -1.298 1.00 . A X . 436 LEU HD11 1 1 
       17 17734 1 1  9 LEU HD12 H   4.907  35.930  -2.715 1.00 . A X . 436 LEU HD12 1 1 
       17 17735 1 1  9 LEU HD13 H   4.376  35.307  -1.153 1.00 . A X . 436 LEU HD13 1 1 
       17 17736 1 1  9 LEU HD21 H   3.312  37.432  -4.052 1.00 . A X . 436 LEU HD21 1 1 
       17 17737 1 1  9 LEU HD22 H   1.686  36.795  -3.804 1.00 . A X . 436 LEU HD22 1 1 
       17 17738 1 1  9 LEU HD23 H   3.040  35.689  -4.035 1.00 . A X . 436 LEU HD23 1 1 
       17 17739 1 1  9 LEU HG   H   2.843  37.616  -1.730 1.00 . A X . 436 LEU HG   1 1 
       17 17740 1 1  9 LEU N    N   1.123  34.046  -3.033 1.00 . A X . 436 LEU N    1 1 
       17 17741 1 1  9 LEU O    O   2.348  32.926   0.118 1.00 . A X . 436 LEU O    1 1 
       17 17742 1 1 10 ARG C    C   0.215  30.716   0.211 1.00 . A X . 437 ARG C    1 1 
       17 17743 1 1 10 ARG CA   C  -0.301  32.146   0.352 1.00 . A X . 437 ARG CA   1 1 
       17 17744 1 1 10 ARG CB   C  -1.830  32.156   0.295 1.00 . A X . 437 ARG CB   1 1 
       17 17745 1 1 10 ARG CD   C  -2.756  29.847  -0.061 1.00 . A X . 437 ARG CD   1 1 
       17 17746 1 1 10 ARG CG   C  -2.408  31.176  -0.713 1.00 . A X . 437 ARG CG   1 1 
       17 17747 1 1 10 ARG CZ   C  -4.755  28.455   0.281 1.00 . A X . 437 ARG CZ   1 1 
       17 17748 1 1 10 ARG H    H  -0.345  33.349  -1.389 1.00 . A X . 437 ARG H    1 1 
       17 17749 1 1 10 ARG HA   H   0.018  32.538   1.305 1.00 . A X . 437 ARG HA   1 1 
       17 17750 1 1 10 ARG HB3  H  -2.161  33.148   0.032 1.00 . A X . 437 ARG HB3  1 1 
       17 17751 1 1 10 ARG HD3  H  -2.647  29.946   1.009 1.00 . A X . 437 ARG HD3  1 1 
       17 17752 1 1 10 ARG HE   H  -4.594  29.904  -1.080 1.00 . A X . 437 ARG HE   1 1 
       17 17753 1 1 10 ARG HG3  H  -1.680  31.005  -1.493 1.00 . A X . 437 ARG HG3  1 1 
       17 17754 1 1 10 ARG HH11 H  -3.207  28.038   1.510 1.00 . A X . 437 ARG HH11 1 1 
       17 17755 1 1 10 ARG HH12 H  -4.622  27.064   1.740 1.00 . A X . 437 ARG HH12 1 1 
       17 17756 1 1 10 ARG HH21 H  -6.463  28.630  -0.786 1.00 . A X . 437 ARG HH21 1 1 
       17 17757 1 1 10 ARG HH22 H  -6.473  27.401   0.434 1.00 . A X . 437 ARG HH22 1 1 
       17 17758 1 1 10 ARG N    N   0.250  33.002  -0.691 1.00 . A X . 437 ARG N    1 1 
       17 17759 1 1 10 ARG NE   N  -4.124  29.432  -0.362 1.00 . A X . 437 ARG NE   1 1 
       17 17760 1 1 10 ARG NH1  N  -4.144  27.798   1.257 1.00 . A X . 437 ARG NH1  1 1 
       17 17761 1 1 10 ARG NH2  N  -5.999  28.136  -0.051 1.00 . A X . 437 ARG NH2  1 1 
       17 17762 1 1 10 ARG O    O   0.243  29.956   1.179 1.00 . A X . 437 ARG O    1 1 
       17 17763 1 1 11 LYS C    C   0.074  27.961  -1.002 1.00 . A X . 438 LYS C    1 1 
       17 17764 1 1 11 LYS CA   C   1.139  29.020  -1.270 1.00 . A X . 438 LYS CA   1 1 
       17 17765 1 1 11 LYS CB   C   2.374  28.744  -0.409 1.00 . A X . 438 LYS CB   1 1 
       17 17766 1 1 11 LYS CD   C   3.970  29.928  -1.945 1.00 . A X . 438 LYS CD   1 1 
       17 17767 1 1 11 LYS CE   C   4.821  28.726  -2.324 1.00 . A X . 438 LYS CE   1 1 
       17 17768 1 1 11 LYS CG   C   3.445  29.815  -0.524 1.00 . A X . 438 LYS CG   1 1 
       17 17769 1 1 11 LYS H    H   0.578  31.008  -1.733 1.00 . A X . 438 LYS H    1 1 
       17 17770 1 1 11 LYS HA   H   1.419  28.975  -2.312 1.00 . A X . 438 LYS HA   1 1 
       17 17771 1 1 11 LYS HB3  H   2.804  27.800  -0.710 1.00 . A X . 438 LYS HB3  1 1 
       17 17772 1 1 11 LYS HD3  H   4.570  30.824  -2.027 1.00 . A X . 438 LYS HD3  1 1 
       17 17773 1 1 11 LYS HE3  H   4.169  27.892  -2.534 1.00 . A X . 438 LYS HE3  1 1 
       17 17774 1 1 11 LYS HG3  H   4.266  29.561   0.133 1.00 . A X . 438 LYS HG3  1 1 
       17 17775 1 1 11 LYS HZ1  H   5.190  28.647  -4.378 1.00 . A X . 438 LYS HZ1  1 1 
       17 17776 1 1 11 LYS HZ2  H   6.583  28.522  -3.427 1.00 . A X . 438 LYS HZ2  1 1 
       17 17777 1 1 11 LYS HZ3  H   5.825  30.021  -3.621 1.00 . A X . 438 LYS HZ3  1 1 
       17 17778 1 1 11 LYS N    N   0.623  30.357  -1.001 1.00 . A X . 438 LYS N    1 1 
       17 17779 1 1 11 LYS NZ   N   5.663  28.998  -3.521 1.00 . A X . 438 LYS NZ   1 1 
       17 17780 1 1 11 LYS O    O  -0.016  27.423   0.101 1.00 . A X . 438 LYS O    1 1 
       17 17781 1 1 12 ARG C    C  -1.205  25.268  -1.781 1.00 . A X . 439 ARG C    1 1 
       17 17782 1 1 12 ARG CA   C  -1.789  26.673  -1.893 1.00 . A X . 439 ARG CA   1 1 
       17 17783 1 1 12 ARG CB   C  -2.735  26.750  -3.093 1.00 . A X . 439 ARG CB   1 1 
       17 17784 1 1 12 ARG CD   C  -4.580  28.206  -3.986 1.00 . A X . 439 ARG CD   1 1 
       17 17785 1 1 12 ARG CG   C  -3.159  28.167  -3.445 1.00 . A X . 439 ARG CG   1 1 
       17 17786 1 1 12 ARG CZ   C  -4.309  28.139  -6.428 1.00 . A X . 439 ARG CZ   1 1 
       17 17787 1 1 12 ARG H    H  -0.610  28.131  -2.874 1.00 . A X . 439 ARG H    1 1 
       17 17788 1 1 12 ARG HA   H  -2.345  26.893  -0.993 1.00 . A X . 439 ARG HA   1 1 
       17 17789 1 1 12 ARG HB3  H  -3.624  26.177  -2.872 1.00 . A X . 439 ARG HB3  1 1 
       17 17790 1 1 12 ARG HD3  H  -5.188  28.793  -3.316 1.00 . A X . 439 ARG HD3  1 1 
       17 17791 1 1 12 ARG HE   H  -4.944  29.722  -5.395 1.00 . A X . 439 ARG HE   1 1 
       17 17792 1 1 12 ARG HG3  H  -2.486  28.556  -4.194 1.00 . A X . 439 ARG HG3  1 1 
       17 17793 1 1 12 ARG HH11 H  -3.833  26.423  -5.473 1.00 . A X . 439 ARG HH11 1 1 
       17 17794 1 1 12 ARG HH12 H  -3.648  26.389  -7.195 1.00 . A X . 439 ARG HH12 1 1 
       17 17795 1 1 12 ARG HH21 H  -4.704  29.690  -7.663 1.00 . A X . 439 ARG HH21 1 1 
       17 17796 1 1 12 ARG HH22 H  -4.142  28.248  -8.439 1.00 . A X . 439 ARG HH22 1 1 
       17 17797 1 1 12 ARG N    N  -0.731  27.667  -2.019 1.00 . A X . 439 ARG N    1 1 
       17 17798 1 1 12 ARG NE   N  -4.641  28.793  -5.321 1.00 . A X . 439 ARG NE   1 1 
       17 17799 1 1 12 ARG NH1  N  -3.896  26.880  -6.360 1.00 . A X . 439 ARG NH1  1 1 
       17 17800 1 1 12 ARG NH2  N  -4.392  28.742  -7.607 1.00 . A X . 439 ARG NH2  1 1 
       17 17801 1 1 12 ARG O    O   0.010  25.084  -1.842 1.00 . A X . 439 ARG O    1 1 
       17 17802 1 1 13 GLU C    C  -2.740  21.941  -1.977 1.00 . A X . 440 GLU C    1 1 
       17 17803 1 1 13 GLU CA   C  -1.650  22.893  -1.495 1.00 . A X . 440 GLU CA   1 1 
       17 17804 1 1 13 GLU CB   C  -1.286  22.573  -0.043 1.00 . A X . 440 GLU CB   1 1 
       17 17805 1 1 13 GLU CD   C  -0.077  20.882   1.393 1.00 . A X . 440 GLU CD   1 1 
       17 17806 1 1 13 GLU CG   C  -0.990  21.103   0.201 1.00 . A X . 440 GLU CG   1 1 
       17 17807 1 1 13 GLU H    H  -3.036  24.490  -1.574 1.00 . A X . 440 GLU H    1 1 
       17 17808 1 1 13 GLU HA   H  -0.775  22.761  -2.112 1.00 . A X . 440 GLU HA   1 1 
       17 17809 1 1 13 GLU HB3  H  -2.108  22.864   0.594 1.00 . A X . 440 GLU HB3  1 1 
       17 17810 1 1 13 GLU HG3  H  -0.515  20.694  -0.678 1.00 . A X . 440 GLU HG3  1 1 
       17 17811 1 1 13 GLU N    N  -2.080  24.281  -1.616 1.00 . A X . 440 GLU N    1 1 
       17 17812 1 1 13 GLU O    O  -3.817  21.863  -1.387 1.00 . A X . 440 GLU O    1 1 
       17 17813 1 1 13 GLU OE1  O  -0.156  21.673   2.355 1.00 . A X . 440 GLU OE1  1 1 
       17 17814 1 1 13 GLU OE2  O   0.714  19.916   1.361 1.00 . A X . 440 GLU OE2  1 1 
       17 17815 1 1 14 ARG C    C  -3.721  19.159  -2.627 1.00 . A X . 441 ARG C    1 1 
       17 17816 1 1 14 ARG CA   C  -3.408  20.274  -3.620 1.00 . A X . 441 ARG CA   1 1 
       17 17817 1 1 14 ARG CB   C  -2.861  19.676  -4.918 1.00 . A X . 441 ARG CB   1 1 
       17 17818 1 1 14 ARG CD   C  -4.988  19.816  -6.249 1.00 . A X . 441 ARG CD   1 1 
       17 17819 1 1 14 ARG CG   C  -3.897  18.901  -5.716 1.00 . A X . 441 ARG CG   1 1 
       17 17820 1 1 14 ARG CZ   C  -5.185  21.805  -7.681 1.00 . A X . 441 ARG CZ   1 1 
       17 17821 1 1 14 ARG H    H  -1.576  21.325  -3.483 1.00 . A X . 441 ARG H    1 1 
       17 17822 1 1 14 ARG HA   H  -4.318  20.812  -3.837 1.00 . A X . 441 ARG HA   1 1 
       17 17823 1 1 14 ARG HB3  H  -2.048  19.008  -4.678 1.00 . A X . 441 ARG HB3  1 1 
       17 17824 1 1 14 ARG HD3  H  -5.446  20.330  -5.418 1.00 . A X . 441 ARG HD3  1 1 
       17 17825 1 1 14 ARG HE   H  -3.528  20.717  -7.463 1.00 . A X . 441 ARG HE   1 1 
       17 17826 1 1 14 ARG HG3  H  -4.345  18.155  -5.076 1.00 . A X . 441 ARG HG3  1 1 
       17 17827 1 1 14 ARG HH11 H  -6.870  21.304  -6.685 1.00 . A X . 441 ARG HH11 1 1 
       17 17828 1 1 14 ARG HH12 H  -6.995  22.705  -7.698 1.00 . A X . 441 ARG HH12 1 1 
       17 17829 1 1 14 ARG HH21 H  -3.680  22.559  -8.799 1.00 . A X . 441 ARG HH21 1 1 
       17 17830 1 1 14 ARG HH22 H  -5.180  23.417  -8.900 1.00 . A X . 441 ARG HH22 1 1 
       17 17831 1 1 14 ARG N    N  -2.452  21.219  -3.056 1.00 . A X . 441 ARG N    1 1 
       17 17832 1 1 14 ARG NE   N  -4.463  20.805  -7.188 1.00 . A X . 441 ARG NE   1 1 
       17 17833 1 1 14 ARG NH1  N  -6.455  21.949  -7.326 1.00 . A X . 441 ARG NH1  1 1 
       17 17834 1 1 14 ARG NH2  N  -4.636  22.664  -8.530 1.00 . A X . 441 ARG NH2  1 1 
       17 17835 1 1 14 ARG O    O  -2.959  18.200  -2.492 1.00 . A X . 441 ARG O    1 1 
       17 17836 1 1 15 LYS C    C  -5.599  16.972  -1.630 1.00 . A X . 442 LYS C    1 1 
       17 17837 1 1 15 LYS CA   C  -5.261  18.295  -0.951 1.00 . A X . 442 LYS CA   1 1 
       17 17838 1 1 15 LYS CB   C  -6.470  18.800  -0.162 1.00 . A X . 442 LYS CB   1 1 
       17 17839 1 1 15 LYS CD   C  -8.961  19.124  -0.195 1.00 . A X . 442 LYS CD   1 1 
       17 17840 1 1 15 LYS CE   C -10.057  19.907  -0.903 1.00 . A X . 442 LYS CE   1 1 
       17 17841 1 1 15 LYS CG   C  -7.691  19.071  -1.027 1.00 . A X . 442 LYS CG   1 1 
       17 17842 1 1 15 LYS H    H  -5.411  20.077  -2.084 1.00 . A X . 442 LYS H    1 1 
       17 17843 1 1 15 LYS HA   H  -4.438  18.136  -0.270 1.00 . A X . 442 LYS HA   1 1 
       17 17844 1 1 15 LYS HB3  H  -6.200  19.718   0.339 1.00 . A X . 442 LYS HB3  1 1 
       17 17845 1 1 15 LYS HD3  H  -8.744  19.601   0.750 1.00 . A X . 442 LYS HD3  1 1 
       17 17846 1 1 15 LYS HE3  H  -9.662  20.868  -1.195 1.00 . A X . 442 LYS HE3  1 1 
       17 17847 1 1 15 LYS HG3  H  -7.784  18.282  -1.759 1.00 . A X . 442 LYS HG3  1 1 
       17 17848 1 1 15 LYS HZ1  H -11.570  19.006  -2.026 1.00 . A X . 442 LYS HZ1  1 1 
       17 17849 1 1 15 LYS HZ2  H -10.048  18.295  -2.229 1.00 . A X . 442 LYS HZ2  1 1 
       17 17850 1 1 15 LYS HZ3  H -10.393  19.780  -2.961 1.00 . A X . 442 LYS HZ3  1 1 
       17 17851 1 1 15 LYS N    N  -4.845  19.291  -1.932 1.00 . A X . 442 LYS N    1 1 
       17 17852 1 1 15 LYS NZ   N -10.552  19.197  -2.115 1.00 . A X . 442 LYS NZ   1 1 
       17 17853 1 1 15 LYS O    O  -6.151  16.949  -2.730 1.00 . A X . 442 LYS O    1 1 
       17 17854 1 1 16 THR C    C  -6.866  13.998  -0.990 1.00 . A X . 443 THR C    1 1 
       17 17855 1 1 16 THR CA   C  -5.537  14.541  -1.503 1.00 . A X . 443 THR CA   1 1 
       17 17856 1 1 16 THR CB   C  -4.415  13.550  -1.140 1.00 . A X . 443 THR CB   1 1 
       17 17857 1 1 16 THR CG2  C  -3.051  14.124  -1.490 1.00 . A X . 443 THR CG2  1 1 
       17 17858 1 1 16 THR H    H  -4.830  15.952  -0.092 1.00 . A X . 443 THR H    1 1 
       17 17859 1 1 16 THR HA   H  -5.584  14.622  -2.580 1.00 . A X . 443 THR HA   1 1 
       17 17860 1 1 16 THR HB   H  -4.563  12.640  -1.705 1.00 . A X . 443 THR HB   1 1 
       17 17861 1 1 16 THR HG1  H  -4.792  14.007   0.742 1.00 . A X . 443 THR HG1  1 1 
       17 17862 1 1 16 THR HG21 H  -2.788  14.887  -0.773 1.00 . A X . 443 THR HG21 1 1 
       17 17863 1 1 16 THR HG22 H  -3.085  14.556  -2.479 1.00 . A X . 443 THR HG22 1 1 
       17 17864 1 1 16 THR HG23 H  -2.313  13.337  -1.466 1.00 . A X . 443 THR HG23 1 1 
       17 17865 1 1 16 THR N    N  -5.267  15.869  -0.964 1.00 . A X . 443 THR N    1 1 
       17 17866 1 1 16 THR O    O  -7.500  13.169  -1.638 1.00 . A X . 443 THR O    1 1 
       17 17867 1 1 16 THR OG1  O  -4.466  13.244   0.258 1.00 . A X . 443 THR OG1  1 1 
       17 17868 1 1 17 GLY C    C  -8.415  12.659   1.408 1.00 . A X . 444 GLY C    1 1 
       17 17869 1 1 17 GLY CA   C  -8.533  14.026   0.761 1.00 . A X . 444 GLY CA   1 1 
       17 17870 1 1 17 GLY H    H  -6.733  15.136   0.654 1.00 . A X . 444 GLY H    1 1 
       17 17871 1 1 17 GLY HA2  H  -8.848  14.740   1.507 1.00 . A X . 444 GLY HA2  1 1 
       17 17872 1 1 17 GLY HA3  H  -9.282  13.979  -0.016 1.00 . A X . 444 GLY HA3  1 1 
       17 17873 1 1 17 GLY N    N  -7.281  14.475   0.181 1.00 . A X . 444 GLY N    1 1 
       17 17874 1 1 17 GLY O    O  -7.408  12.351   2.045 1.00 . A X . 444 GLY O    1 1 
       17 17875 1 1 18 ASP C    C  -9.627   9.443   0.731 1.00 . A X . 445 ASP C    1 1 
       17 17876 1 1 18 ASP CA   C  -9.457  10.498   1.819 1.00 . A X . 445 ASP CA   1 1 
       17 17877 1 1 18 ASP CB   C -10.578  10.370   2.852 1.00 . A X . 445 ASP CB   1 1 
       17 17878 1 1 18 ASP CG   C -10.359   9.208   3.801 1.00 . A X . 445 ASP CG   1 1 
       17 17879 1 1 18 ASP H    H -10.223  12.142   0.726 1.00 . A X . 445 ASP H    1 1 
       17 17880 1 1 18 ASP HA   H  -8.508  10.342   2.309 1.00 . A X . 445 ASP HA   1 1 
       17 17881 1 1 18 ASP HB3  H -11.516  10.221   2.339 1.00 . A X . 445 ASP HB3  1 1 
       17 17882 1 1 18 ASP N    N  -9.448  11.839   1.245 1.00 . A X . 445 ASP N    1 1 
       17 17883 1 1 18 ASP O    O -10.135   8.350   0.985 1.00 . A X . 445 ASP O    1 1 
       17 17884 1 1 18 ASP OD1  O  -9.223   9.050   4.294 1.00 . A X . 445 ASP OD1  1 1 
       17 17885 1 1 18 ASP OD2  O -11.325   8.457   4.051 1.00 . A X . 445 ASP OD2  1 1 
       17 17886 1 1 19 LEU C    C  -8.479   7.602  -1.371 1.00 . A X . 446 LEU C    1 1 
       17 17887 1 1 19 LEU CA   C  -9.310   8.859  -1.611 1.00 . A X . 446 LEU CA   1 1 
       17 17888 1 1 19 LEU CB   C  -8.853   9.547  -2.899 1.00 . A X . 446 LEU CB   1 1 
       17 17889 1 1 19 LEU CD1  C  -9.241  11.621  -4.253 1.00 . A X . 446 LEU CD1  1 1 
       17 17890 1 1 19 LEU CD2  C -10.657   9.596  -4.639 1.00 . A X . 446 LEU CD2  1 1 
       17 17891 1 1 19 LEU CG   C  -9.898  10.413  -3.604 1.00 . A X . 446 LEU CG   1 1 
       17 17892 1 1 19 LEU H    H  -8.807  10.663  -0.624 1.00 . A X . 446 LEU H    1 1 
       17 17893 1 1 19 LEU HA   H -10.347   8.577  -1.711 1.00 . A X . 446 LEU HA   1 1 
       17 17894 1 1 19 LEU HB3  H  -8.539   8.778  -3.590 1.00 . A X . 446 LEU HB3  1 1 
       17 17895 1 1 19 LEU HD11 H  -8.324  11.854  -3.733 1.00 . A X . 446 LEU HD11 1 1 
       17 17896 1 1 19 LEU HD12 H  -9.910  12.468  -4.197 1.00 . A X . 446 LEU HD12 1 1 
       17 17897 1 1 19 LEU HD13 H  -9.025  11.401  -5.287 1.00 . A X . 446 LEU HD13 1 1 
       17 17898 1 1 19 LEU HD21 H -11.376  10.227  -5.140 1.00 . A X . 446 LEU HD21 1 1 
       17 17899 1 1 19 LEU HD22 H -11.172   8.783  -4.149 1.00 . A X . 446 LEU HD22 1 1 
       17 17900 1 1 19 LEU HD23 H  -9.961   9.197  -5.363 1.00 . A X . 446 LEU HD23 1 1 
       17 17901 1 1 19 LEU HG   H -10.611  10.773  -2.874 1.00 . A X . 446 LEU HG   1 1 
       17 17902 1 1 19 LEU N    N  -9.202   9.778  -0.483 1.00 . A X . 446 LEU N    1 1 
       17 17903 1 1 19 LEU O    O  -7.552   7.587  -0.561 1.00 . A X . 446 LEU O    1 1 
       17 17904 1 1 20 PRO C    C  -6.699   5.305  -2.548 1.00 . A X . 447 PRO C    1 1 
       17 17905 1 1 20 PRO CA   C  -8.111   5.243  -1.978 1.00 . A X . 447 PRO CA   1 1 
       17 17906 1 1 20 PRO CB   C  -8.979   4.286  -2.799 1.00 . A X . 447 PRO CB   1 1 
       17 17907 1 1 20 PRO CD   C  -9.910   6.471  -3.077 1.00 . A X . 447 PRO CD   1 1 
       17 17908 1 1 20 PRO CG   C  -9.683   5.160  -3.779 1.00 . A X . 447 PRO CG   1 1 
       17 17909 1 1 20 PRO HA   H  -8.070   4.904  -0.952 1.00 . A X . 447 PRO HA   1 1 
       17 17910 1 1 20 PRO HB3  H  -9.676   3.779  -2.150 1.00 . A X . 447 PRO HB3  1 1 
       17 17911 1 1 20 PRO HD3  H -10.871   6.473  -2.584 1.00 . A X . 447 PRO HD3  1 1 
       17 17912 1 1 20 PRO HG3  H -10.629   4.715  -4.054 1.00 . A X . 447 PRO HG3  1 1 
       17 17913 1 1 20 PRO N    N  -8.815   6.524  -2.092 1.00 . A X . 447 PRO N    1 1 
       17 17914 1 1 20 PRO O    O  -5.851   4.471  -2.229 1.00 . A X . 447 PRO O    1 1 
       17 17915 1 1 21 LYS C    C  -4.129   6.998  -2.997 1.00 . A X . 448 LYS C    1 1 
       17 17916 1 1 21 LYS CA   C  -5.140   6.471  -4.010 1.00 . A X . 448 LYS CA   1 1 
       17 17917 1 1 21 LYS CB   C  -5.234   7.430  -5.199 1.00 . A X . 448 LYS CB   1 1 
       17 17918 1 1 21 LYS CD   C  -5.565   5.901  -7.164 1.00 . A X . 448 LYS CD   1 1 
       17 17919 1 1 21 LYS CE   C  -6.377   5.677  -8.431 1.00 . A X . 448 LYS CE   1 1 
       17 17920 1 1 21 LYS CG   C  -6.194   6.965  -6.281 1.00 . A X . 448 LYS CG   1 1 
       17 17921 1 1 21 LYS H    H  -7.168   6.932  -3.612 1.00 . A X . 448 LYS H    1 1 
       17 17922 1 1 21 LYS HA   H  -4.809   5.506  -4.362 1.00 . A X . 448 LYS HA   1 1 
       17 17923 1 1 21 LYS HB3  H  -4.253   7.536  -5.639 1.00 . A X . 448 LYS HB3  1 1 
       17 17924 1 1 21 LYS HD3  H  -5.510   4.974  -6.613 1.00 . A X . 448 LYS HD3  1 1 
       17 17925 1 1 21 LYS HE3  H  -5.824   5.020  -9.086 1.00 . A X . 448 LYS HE3  1 1 
       17 17926 1 1 21 LYS HG3  H  -6.469   7.813  -6.894 1.00 . A X . 448 LYS HG3  1 1 
       17 17927 1 1 21 LYS HZ1  H  -8.128   5.514  -7.303 1.00 . A X . 448 LYS HZ1  1 1 
       17 17928 1 1 21 LYS HZ2  H  -7.592   4.046  -7.951 1.00 . A X . 448 LYS HZ2  1 1 
       17 17929 1 1 21 LYS HZ3  H  -8.341   5.188  -8.948 1.00 . A X . 448 LYS HZ3  1 1 
       17 17930 1 1 21 LYS N    N  -6.451   6.298  -3.395 1.00 . A X . 448 LYS N    1 1 
       17 17931 1 1 21 LYS NZ   N  -7.702   5.064  -8.137 1.00 . A X . 448 LYS NZ   1 1 
       17 17932 1 1 21 LYS O    O  -2.940   6.690  -3.074 1.00 . A X . 448 LYS O    1 1 
       17 17933 1 1 22 PHE C    C  -3.188   7.268  -0.112 1.00 . A X . 449 PHE C    1 1 
       17 17934 1 1 22 PHE CA   C  -3.748   8.362  -1.018 1.00 . A X . 449 PHE CA   1 1 
       17 17935 1 1 22 PHE CB   C  -4.521   9.384  -0.183 1.00 . A X . 449 PHE CB   1 1 
       17 17936 1 1 22 PHE CD1  C  -2.636  10.983   0.244 1.00 . A X . 449 PHE CD1  1 1 
       17 17937 1 1 22 PHE CD2  C  -3.847  10.135   2.115 1.00 . A X . 449 PHE CD2  1 1 
       17 17938 1 1 22 PHE CE1  C  -1.832  11.719   1.096 1.00 . A X . 449 PHE CE1  1 1 
       17 17939 1 1 22 PHE CE2  C  -3.047  10.869   2.970 1.00 . A X . 449 PHE CE2  1 1 
       17 17940 1 1 22 PHE CG   C  -3.651  10.184   0.745 1.00 . A X . 449 PHE CG   1 1 
       17 17941 1 1 22 PHE CZ   C  -2.039  11.662   2.460 1.00 . A X . 449 PHE CZ   1 1 
       17 17942 1 1 22 PHE H    H  -5.568   8.001  -2.037 1.00 . A X . 449 PHE H    1 1 
       17 17943 1 1 22 PHE HA   H  -2.928   8.859  -1.512 1.00 . A X . 449 PHE HA   1 1 
       17 17944 1 1 22 PHE HB3  H  -5.257   8.868   0.414 1.00 . A X . 449 PHE HB3  1 1 
       17 17945 1 1 22 PHE HD1  H  -2.473  11.029  -0.822 1.00 . A X . 449 PHE HD1  1 1 
       17 17946 1 1 22 PHE HD2  H  -4.636   9.514   2.516 1.00 . A X . 449 PHE HD2  1 1 
       17 17947 1 1 22 PHE HE1  H  -1.044  12.339   0.694 1.00 . A X . 449 PHE HE1  1 1 
       17 17948 1 1 22 PHE HE2  H  -3.212  10.822   4.037 1.00 . A X . 449 PHE HE2  1 1 
       17 17949 1 1 22 PHE HZ   H  -1.412  12.236   3.127 1.00 . A X . 449 PHE HZ   1 1 
       17 17950 1 1 22 PHE N    N  -4.610   7.792  -2.047 1.00 . A X . 449 PHE N    1 1 
       17 17951 1 1 22 PHE O    O  -2.058   7.365   0.369 1.00 . A X . 449 PHE O    1 1 
       17 17952 1 1 23 ILE C    C  -2.476   4.297   0.292 1.00 . A X . 450 ILE C    1 1 
       17 17953 1 1 23 ILE CA   C  -3.569   5.121   0.964 1.00 . A X . 450 ILE CA   1 1 
       17 17954 1 1 23 ILE CB   C  -4.754   4.198   1.305 1.00 . A X . 450 ILE CB   1 1 
       17 17955 1 1 23 ILE CD1  C  -7.139   4.189   2.194 1.00 . A X . 450 ILE CD1  1 1 
       17 17956 1 1 23 ILE CG1  C  -5.892   5.006   1.932 1.00 . A X . 450 ILE CG1  1 1 
       17 17957 1 1 23 ILE CG2  C  -4.307   3.086   2.243 1.00 . A X . 450 ILE CG2  1 1 
       17 17958 1 1 23 ILE H    H  -4.874   6.212  -0.295 1.00 . A X . 450 ILE H    1 1 
       17 17959 1 1 23 ILE HA   H  -3.181   5.531   1.885 1.00 . A X . 450 ILE HA   1 1 
       17 17960 1 1 23 ILE HB   H  -5.104   3.746   0.390 1.00 . A X . 450 ILE HB   1 1 
       17 17961 1 1 23 ILE HD11 H  -7.180   3.922   3.241 1.00 . A X . 450 ILE HD11 1 1 
       17 17962 1 1 23 ILE HD12 H  -8.012   4.772   1.939 1.00 . A X . 450 ILE HD12 1 1 
       17 17963 1 1 23 ILE HD13 H  -7.116   3.292   1.594 1.00 . A X . 450 ILE HD13 1 1 
       17 17964 1 1 23 ILE HG13 H  -6.159   5.814   1.266 1.00 . A X . 450 ILE HG13 1 1 
       17 17965 1 1 23 ILE HG21 H  -4.926   3.093   3.128 1.00 . A X . 450 ILE HG21 1 1 
       17 17966 1 1 23 ILE HG22 H  -4.404   2.135   1.743 1.00 . A X . 450 ILE HG22 1 1 
       17 17967 1 1 23 ILE HG23 H  -3.277   3.243   2.522 1.00 . A X . 450 ILE HG23 1 1 
       17 17968 1 1 23 ILE N    N  -3.985   6.231   0.117 1.00 . A X . 450 ILE N    1 1 
       17 17969 1 1 23 ILE O    O  -1.422   4.050   0.879 1.00 . A X . 450 ILE O    1 1 
       17 17970 1 1 24 GLU C    C  -0.457   3.840  -1.870 1.00 . A X . 451 GLU C    1 1 
       17 17971 1 1 24 GLU CA   C  -1.770   3.081  -1.694 1.00 . A X . 451 GLU CA   1 1 
       17 17972 1 1 24 GLU CB   C  -2.341   2.706  -3.063 1.00 . A X . 451 GLU CB   1 1 
       17 17973 1 1 24 GLU CD   C  -3.561   3.491  -5.130 1.00 . A X . 451 GLU CD   1 1 
       17 17974 1 1 24 GLU CG   C  -2.833   3.899  -3.865 1.00 . A X . 451 GLU CG   1 1 
       17 17975 1 1 24 GLU H    H  -3.590   4.105  -1.356 1.00 . A X . 451 GLU H    1 1 
       17 17976 1 1 24 GLU HA   H  -1.576   2.177  -1.136 1.00 . A X . 451 GLU HA   1 1 
       17 17977 1 1 24 GLU HB3  H  -3.170   2.029  -2.919 1.00 . A X . 451 GLU HB3  1 1 
       17 17978 1 1 24 GLU HG3  H  -1.985   4.510  -4.136 1.00 . A X . 451 GLU HG3  1 1 
       17 17979 1 1 24 GLU N    N  -2.733   3.876  -0.942 1.00 . A X . 451 GLU N    1 1 
       17 17980 1 1 24 GLU O    O   0.623   3.289  -1.657 1.00 . A X . 451 GLU O    1 1 
       17 17981 1 1 24 GLU OE1  O  -4.755   3.135  -5.041 1.00 . A X . 451 GLU OE1  1 1 
       17 17982 1 1 24 GLU OE2  O  -2.937   3.528  -6.211 1.00 . A X . 451 GLU OE2  1 1 
       17 17983 1 1 25 GLU C    C   1.316   6.233  -1.141 1.00 . A X . 452 GLU C    1 1 
       17 17984 1 1 25 GLU CA   C   0.619   5.940  -2.465 1.00 . A X . 452 GLU CA   1 1 
       17 17985 1 1 25 GLU CB   C   0.229   7.251  -3.151 1.00 . A X . 452 GLU CB   1 1 
       17 17986 1 1 25 GLU CD   C   2.329   8.650  -3.275 1.00 . A X . 452 GLU CD   1 1 
       17 17987 1 1 25 GLU CG   C   1.321   7.818  -4.044 1.00 . A X . 452 GLU CG   1 1 
       17 17988 1 1 25 GLU H    H  -1.449   5.488  -2.414 1.00 . A X . 452 GLU H    1 1 
       17 17989 1 1 25 GLU HA   H   1.300   5.399  -3.105 1.00 . A X . 452 GLU HA   1 1 
       17 17990 1 1 25 GLU HB3  H  -0.003   7.985  -2.394 1.00 . A X . 452 GLU HB3  1 1 
       17 17991 1 1 25 GLU HG3  H   0.863   8.441  -4.800 1.00 . A X . 452 GLU HG3  1 1 
       17 17992 1 1 25 GLU N    N  -0.560   5.106  -2.260 1.00 . A X . 452 GLU N    1 1 
       17 17993 1 1 25 GLU O    O   2.535   6.394  -1.089 1.00 . A X . 452 GLU O    1 1 
       17 17994 1 1 25 GLU OE1  O   2.077   8.937  -2.086 1.00 . A X . 452 GLU OE1  1 1 
       17 17995 1 1 25 GLU OE2  O   3.369   9.015  -3.862 1.00 . A X . 452 GLU OE2  1 1 
       17 17996 1 1 26 THR C    C   2.099   5.528   1.661 1.00 . A X . 453 THR C    1 1 
       17 17997 1 1 26 THR CA   C   1.071   6.578   1.256 1.00 . A X . 453 THR CA   1 1 
       17 17998 1 1 26 THR CB   C  -0.043   6.624   2.318 1.00 . A X . 453 THR CB   1 1 
       17 17999 1 1 26 THR CG2  C   0.386   5.900   3.586 1.00 . A X . 453 THR CG2  1 1 
       17 18000 1 1 26 THR H    H  -0.433   6.165  -0.174 1.00 . A X . 453 THR H    1 1 
       17 18001 1 1 26 THR HA   H   1.551   7.546   1.227 1.00 . A X . 453 THR HA   1 1 
       17 18002 1 1 26 THR HB   H  -0.920   6.132   1.921 1.00 . A X . 453 THR HB   1 1 
       17 18003 1 1 26 THR HG1  H  -0.990   8.006   3.360 1.00 . A X . 453 THR HG1  1 1 
       17 18004 1 1 26 THR HG21 H  -0.341   6.076   4.364 1.00 . A X . 453 THR HG21 1 1 
       17 18005 1 1 26 THR HG22 H   1.350   6.270   3.903 1.00 . A X . 453 THR HG22 1 1 
       17 18006 1 1 26 THR HG23 H   0.455   4.841   3.389 1.00 . A X . 453 THR HG23 1 1 
       17 18007 1 1 26 THR N    N   0.532   6.302  -0.069 1.00 . A X . 453 THR N    1 1 
       17 18008 1 1 26 THR O    O   3.159   5.857   2.194 1.00 . A X . 453 THR O    1 1 
       17 18009 1 1 26 THR OG1  O  -0.371   7.983   2.627 1.00 . A X . 453 THR OG1  1 1 
       17 18010 1 1 27 GLU C    C   3.915   3.180   0.848 1.00 . A X . 454 GLU C    1 1 
       17 18011 1 1 27 GLU CA   C   2.678   3.165   1.741 1.00 . A X . 454 GLU CA   1 1 
       17 18012 1 1 27 GLU CB   C   1.954   1.825   1.606 1.00 . A X . 454 GLU CB   1 1 
       17 18013 1 1 27 GLU CD   C   2.839   0.686   3.680 1.00 . A X . 454 GLU CD   1 1 
       17 18014 1 1 27 GLU CG   C   2.737   0.650   2.167 1.00 . A X . 454 GLU CG   1 1 
       17 18015 1 1 27 GLU H    H   0.920   4.065   0.976 1.00 . A X . 454 GLU H    1 1 
       17 18016 1 1 27 GLU HA   H   2.988   3.294   2.767 1.00 . A X . 454 GLU HA   1 1 
       17 18017 1 1 27 GLU HB3  H   1.764   1.636   0.560 1.00 . A X . 454 GLU HB3  1 1 
       17 18018 1 1 27 GLU HG3  H   3.735   0.669   1.754 1.00 . A X . 454 GLU HG3  1 1 
       17 18019 1 1 27 GLU N    N   1.780   4.264   1.403 1.00 . A X . 454 GLU N    1 1 
       17 18020 1 1 27 GLU O    O   5.045   3.099   1.331 1.00 . A X . 454 GLU O    1 1 
       17 18021 1 1 27 GLU OE1  O   1.935   0.143   4.348 1.00 . A X . 454 GLU OE1  1 1 
       17 18022 1 1 27 GLU OE2  O   3.823   1.256   4.195 1.00 . A X . 454 GLU OE2  1 1 
       17 18023 1 1 28 LYS C    C   5.792   4.405  -1.074 1.00 . A X . 455 LYS C    1 1 
       17 18024 1 1 28 LYS CA   C   4.789   3.309  -1.420 1.00 . A X . 455 LYS CA   1 1 
       17 18025 1 1 28 LYS CB   C   4.246   3.527  -2.835 1.00 . A X . 455 LYS CB   1 1 
       17 18026 1 1 28 LYS CD   C   5.493   5.159  -4.282 1.00 . A X . 455 LYS CD   1 1 
       17 18027 1 1 28 LYS CE   C   6.912   5.649  -4.040 1.00 . A X . 455 LYS CE   1 1 
       17 18028 1 1 28 LYS CG   C   5.333   3.702  -3.882 1.00 . A X . 455 LYS CG   1 1 
       17 18029 1 1 28 LYS H    H   2.770   3.344  -0.783 1.00 . A X . 455 LYS H    1 1 
       17 18030 1 1 28 LYS HA   H   5.289   2.354  -1.379 1.00 . A X . 455 LYS HA   1 1 
       17 18031 1 1 28 LYS HB3  H   3.628   4.414  -2.837 1.00 . A X . 455 LYS HB3  1 1 
       17 18032 1 1 28 LYS HD3  H   4.808   5.760  -3.702 1.00 . A X . 455 LYS HD3  1 1 
       17 18033 1 1 28 LYS HE3  H   7.597   4.837  -4.228 1.00 . A X . 455 LYS HE3  1 1 
       17 18034 1 1 28 LYS HG3  H   5.071   3.124  -4.757 1.00 . A X . 455 LYS HG3  1 1 
       17 18035 1 1 28 LYS HZ1  H   7.252   7.682  -4.386 1.00 . A X . 455 LYS HZ1  1 1 
       17 18036 1 1 28 LYS HZ2  H   6.574   6.867  -5.704 1.00 . A X . 455 LYS HZ2  1 1 
       17 18037 1 1 28 LYS HZ3  H   8.211   6.656  -5.330 1.00 . A X . 455 LYS HZ3  1 1 
       17 18038 1 1 28 LYS N    N   3.694   3.283  -0.459 1.00 . A X . 455 LYS N    1 1 
       17 18039 1 1 28 LYS NZ   N   7.262   6.794  -4.927 1.00 . A X . 455 LYS NZ   1 1 
       17 18040 1 1 28 LYS O    O   7.002   4.219  -1.209 1.00 . A X . 455 LYS O    1 1 
       17 18041 1 1 29 LYS C    C   6.997   6.329   0.952 1.00 . A X . 456 LYS C    1 1 
       17 18042 1 1 29 LYS CA   C   6.133   6.673  -0.258 1.00 . A X . 456 LYS CA   1 1 
       17 18043 1 1 29 LYS CB   C   5.279   7.906   0.046 1.00 . A X . 456 LYS CB   1 1 
       17 18044 1 1 29 LYS CD   C   4.408  10.113  -0.777 1.00 . A X . 456 LYS CD   1 1 
       17 18045 1 1 29 LYS CE   C   5.429  11.006  -0.086 1.00 . A X . 456 LYS CE   1 1 
       17 18046 1 1 29 LYS CG   C   5.014   8.776  -1.170 1.00 . A X . 456 LYS CG   1 1 
       17 18047 1 1 29 LYS H    H   4.309   5.635  -0.541 1.00 . A X . 456 LYS H    1 1 
       17 18048 1 1 29 LYS HA   H   6.778   6.889  -1.095 1.00 . A X . 456 LYS HA   1 1 
       17 18049 1 1 29 LYS HB3  H   5.786   8.505   0.788 1.00 . A X . 456 LYS HB3  1 1 
       17 18050 1 1 29 LYS HD3  H   3.580   9.940  -0.104 1.00 . A X . 456 LYS HD3  1 1 
       17 18051 1 1 29 LYS HE3  H   6.337  11.010  -0.670 1.00 . A X . 456 LYS HE3  1 1 
       17 18052 1 1 29 LYS HG3  H   4.328   8.260  -1.827 1.00 . A X . 456 LYS HG3  1 1 
       17 18053 1 1 29 LYS HZ1  H   4.566  12.557   1.014 1.00 . A X . 456 LYS HZ1  1 1 
       17 18054 1 1 29 LYS HZ2  H   4.178  12.587  -0.632 1.00 . A X . 456 LYS HZ2  1 1 
       17 18055 1 1 29 LYS HZ3  H   5.713  13.075  -0.116 1.00 . A X . 456 LYS HZ3  1 1 
       17 18056 1 1 29 LYS N    N   5.283   5.546  -0.627 1.00 . A X . 456 LYS N    1 1 
       17 18057 1 1 29 LYS NZ   N   4.937  12.404   0.056 1.00 . A X . 456 LYS NZ   1 1 
       17 18058 1 1 29 LYS O    O   8.168   6.699   1.015 1.00 . A X . 456 LYS O    1 1 
       17 18059 1 1 30 ARG C    C   8.225   4.214   2.790 1.00 . A X . 457 ARG C    1 1 
       17 18060 1 1 30 ARG CA   C   7.126   5.222   3.116 1.00 . A X . 457 ARG CA   1 1 
       17 18061 1 1 30 ARG CB   C   6.158   4.624   4.137 1.00 . A X . 457 ARG CB   1 1 
       17 18062 1 1 30 ARG CD   C   6.138   6.402   5.913 1.00 . A X . 457 ARG CD   1 1 
       17 18063 1 1 30 ARG CG   C   5.321   5.665   4.864 1.00 . A X . 457 ARG CG   1 1 
       17 18064 1 1 30 ARG CZ   C   6.162   8.588   7.037 1.00 . A X . 457 ARG CZ   1 1 
       17 18065 1 1 30 ARG H    H   5.473   5.350   1.801 1.00 . A X . 457 ARG H    1 1 
       17 18066 1 1 30 ARG HA   H   7.580   6.107   3.537 1.00 . A X . 457 ARG HA   1 1 
       17 18067 1 1 30 ARG HB3  H   6.724   4.072   4.871 1.00 . A X . 457 ARG HB3  1 1 
       17 18068 1 1 30 ARG HD3  H   7.154   6.492   5.561 1.00 . A X . 457 ARG HD3  1 1 
       17 18069 1 1 30 ARG HE   H   4.799   8.008   5.701 1.00 . A X . 457 ARG HE   1 1 
       17 18070 1 1 30 ARG HG3  H   4.491   5.171   5.347 1.00 . A X . 457 ARG HG3  1 1 
       17 18071 1 1 30 ARG HH11 H   7.668   7.348   7.559 1.00 . A X . 457 ARG HH11 1 1 
       17 18072 1 1 30 ARG HH12 H   7.674   8.892   8.344 1.00 . A X . 457 ARG HH12 1 1 
       17 18073 1 1 30 ARG HH21 H   4.796  10.046   6.727 1.00 . A X . 457 ARG HH21 1 1 
       17 18074 1 1 30 ARG HH22 H   6.039  10.426   7.871 1.00 . A X . 457 ARG HH22 1 1 
       17 18075 1 1 30 ARG N    N   6.410   5.616   1.909 1.00 . A X . 457 ARG N    1 1 
       17 18076 1 1 30 ARG NE   N   5.608   7.736   6.182 1.00 . A X . 457 ARG NE   1 1 
       17 18077 1 1 30 ARG NH1  N   7.258   8.248   7.702 1.00 . A X . 457 ARG NH1  1 1 
       17 18078 1 1 30 ARG NH2  N   5.622   9.786   7.227 1.00 . A X . 457 ARG NH2  1 1 
       17 18079 1 1 30 ARG O    O   9.344   4.317   3.295 1.00 . A X . 457 ARG O    1 1 
       17 18080 1 1 31 ILE C    C  10.041   2.826   0.813 1.00 . A X . 458 ILE C    1 1 
       17 18081 1 1 31 ILE CA   C   8.858   2.216   1.556 1.00 . A X . 458 ILE CA   1 1 
       17 18082 1 1 31 ILE CB   C   8.203   1.144   0.664 1.00 . A X . 458 ILE CB   1 1 
       17 18083 1 1 31 ILE CD1  C   7.431  -0.396   2.536 1.00 . A X . 458 ILE CD1  1 1 
       17 18084 1 1 31 ILE CG1  C   7.020   0.500   1.387 1.00 . A X . 458 ILE CG1  1 1 
       17 18085 1 1 31 ILE CG2  C   9.226   0.090   0.265 1.00 . A X . 458 ILE CG2  1 1 
       17 18086 1 1 31 ILE H    H   6.991   3.212   1.578 1.00 . A X . 458 ILE H    1 1 
       17 18087 1 1 31 ILE HA   H   9.218   1.736   2.454 1.00 . A X . 458 ILE HA   1 1 
       17 18088 1 1 31 ILE HB   H   7.848   1.624  -0.236 1.00 . A X . 458 ILE HB   1 1 
       17 18089 1 1 31 ILE HD11 H   6.895  -0.105   3.429 1.00 . A X . 458 ILE HD11 1 1 
       17 18090 1 1 31 ILE HD12 H   7.193  -1.422   2.295 1.00 . A X . 458 ILE HD12 1 1 
       17 18091 1 1 31 ILE HD13 H   8.492  -0.302   2.706 1.00 . A X . 458 ILE HD13 1 1 
       17 18092 1 1 31 ILE HG13 H   6.459  -0.098   0.683 1.00 . A X . 458 ILE HG13 1 1 
       17 18093 1 1 31 ILE HG21 H   8.715  -0.818  -0.016 1.00 . A X . 458 ILE HG21 1 1 
       17 18094 1 1 31 ILE HG22 H   9.805   0.450  -0.573 1.00 . A X . 458 ILE HG22 1 1 
       17 18095 1 1 31 ILE HG23 H   9.882  -0.108   1.099 1.00 . A X . 458 ILE HG23 1 1 
       17 18096 1 1 31 ILE N    N   7.898   3.242   1.947 1.00 . A X . 458 ILE N    1 1 
       17 18097 1 1 31 ILE O    O  11.197   2.602   1.174 1.00 . A X . 458 ILE O    1 1 
       17 18098 1 1 32 ILE C    C  11.587   5.230  -0.176 1.00 . A X . 459 ILE C    1 1 
       17 18099 1 1 32 ILE CA   C  10.787   4.244  -1.019 1.00 . A X . 459 ILE CA   1 1 
       17 18100 1 1 32 ILE CB   C  10.193   4.986  -2.231 1.00 . A X . 459 ILE CB   1 1 
       17 18101 1 1 32 ILE CD1  C  10.957   5.321  -4.635 1.00 . A X . 459 ILE CD1  1 1 
       17 18102 1 1 32 ILE CG1  C  11.308   5.449  -3.170 1.00 . A X . 459 ILE CG1  1 1 
       17 18103 1 1 32 ILE CG2  C   9.356   6.170  -1.770 1.00 . A X . 459 ILE CG2  1 1 
       17 18104 1 1 32 ILE H    H   8.807   3.740  -0.466 1.00 . A X . 459 ILE H    1 1 
       17 18105 1 1 32 ILE HA   H  11.453   3.475  -1.383 1.00 . A X . 459 ILE HA   1 1 
       17 18106 1 1 32 ILE HB   H   9.546   4.303  -2.761 1.00 . A X . 459 ILE HB   1 1 
       17 18107 1 1 32 ILE HD11 H   9.979   4.872  -4.733 1.00 . A X . 459 ILE HD11 1 1 
       17 18108 1 1 32 ILE HD12 H  10.949   6.300  -5.091 1.00 . A X . 459 ILE HD12 1 1 
       17 18109 1 1 32 ILE HD13 H  11.689   4.699  -5.128 1.00 . A X . 459 ILE HD13 1 1 
       17 18110 1 1 32 ILE HG13 H  12.193   4.854  -2.987 1.00 . A X . 459 ILE HG13 1 1 
       17 18111 1 1 32 ILE HG21 H   8.619   5.833  -1.055 1.00 . A X . 459 ILE HG21 1 1 
       17 18112 1 1 32 ILE HG22 H   9.998   6.904  -1.305 1.00 . A X . 459 ILE HG22 1 1 
       17 18113 1 1 32 ILE HG23 H   8.858   6.612  -2.619 1.00 . A X . 459 ILE HG23 1 1 
       17 18114 1 1 32 ILE N    N   9.746   3.599  -0.227 1.00 . A X . 459 ILE N    1 1 
       17 18115 1 1 32 ILE O    O  12.798   5.366  -0.345 1.00 . A X . 459 ILE O    1 1 
       17 18116 1 1 33 GLU C    C  12.560   6.209   2.526 1.00 . A X . 460 GLU C    1 1 
       17 18117 1 1 33 GLU CA   C  11.550   6.889   1.606 1.00 . A X . 460 GLU CA   1 1 
       17 18118 1 1 33 GLU CB   C  10.506   7.636   2.439 1.00 . A X . 460 GLU CB   1 1 
       17 18119 1 1 33 GLU CD   C  10.129   9.534   4.062 1.00 . A X . 460 GLU CD   1 1 
       17 18120 1 1 33 GLU CG   C  11.108   8.506   3.530 1.00 . A X . 460 GLU CG   1 1 
       17 18121 1 1 33 GLU H    H   9.938   5.763   0.822 1.00 . A X . 460 GLU H    1 1 
       17 18122 1 1 33 GLU HA   H  12.072   7.597   0.980 1.00 . A X . 460 GLU HA   1 1 
       17 18123 1 1 33 GLU HB3  H   9.851   6.913   2.903 1.00 . A X . 460 GLU HB3  1 1 
       17 18124 1 1 33 GLU HG3  H  11.967   9.022   3.129 1.00 . A X . 460 GLU HG3  1 1 
       17 18125 1 1 33 GLU N    N  10.902   5.915   0.735 1.00 . A X . 460 GLU N    1 1 
       17 18126 1 1 33 GLU O    O  13.713   6.625   2.614 1.00 . A X . 460 GLU O    1 1 
       17 18127 1 1 33 GLU OE1  O   9.274   9.165   4.894 1.00 . A X . 460 GLU OE1  1 1 
       17 18128 1 1 33 GLU OE2  O  10.217  10.709   3.646 1.00 . A X . 460 GLU OE2  1 1 
       17 18129 1 1 34 ALA C    C  14.172   3.821   3.384 1.00 . A X . 461 ALA C    1 1 
       17 18130 1 1 34 ALA CA   C  12.979   4.420   4.121 1.00 . A X . 461 ALA CA   1 1 
       17 18131 1 1 34 ALA CB   C  12.189   3.327   4.826 1.00 . A X . 461 ALA CB   1 1 
       17 18132 1 1 34 ALA H    H  11.184   4.874   3.096 1.00 . A X . 461 ALA H    1 1 
       17 18133 1 1 34 ALA HA   H  13.341   5.109   4.870 1.00 . A X . 461 ALA HA   1 1 
       17 18134 1 1 34 ALA HB1  H  12.410   2.373   4.370 1.00 . A X . 461 ALA HB1  1 1 
       17 18135 1 1 34 ALA HB2  H  12.465   3.300   5.870 1.00 . A X . 461 ALA HB2  1 1 
       17 18136 1 1 34 ALA HB3  H  11.132   3.533   4.739 1.00 . A X . 461 ALA HB3  1 1 
       17 18137 1 1 34 ALA N    N  12.115   5.159   3.209 1.00 . A X . 461 ALA N    1 1 
       17 18138 1 1 34 ALA O    O  15.307   3.894   3.855 1.00 . A X . 461 ALA O    1 1 
       17 18139 1 1 35 LEU C    C  16.033   3.636   1.061 1.00 . A X . 462 LEU C    1 1 
       17 18140 1 1 35 LEU CA   C  14.960   2.615   1.421 1.00 . A X . 462 LEU CA   1 1 
       17 18141 1 1 35 LEU CB   C  14.368   2.008   0.147 1.00 . A X . 462 LEU CB   1 1 
       17 18142 1 1 35 LEU CD1  C  12.847   0.297  -0.871 1.00 . A X . 462 LEU CD1  1 1 
       17 18143 1 1 35 LEU CD2  C  14.913  -0.431   0.335 1.00 . A X . 462 LEU CD2  1 1 
       17 18144 1 1 35 LEU CG   C  13.793   0.598   0.281 1.00 . A X . 462 LEU CG   1 1 
       17 18145 1 1 35 LEU H    H  12.983   3.201   1.901 1.00 . A X . 462 LEU H    1 1 
       17 18146 1 1 35 LEU HA   H  15.410   1.829   2.009 1.00 . A X . 462 LEU HA   1 1 
       17 18147 1 1 35 LEU HB3  H  15.150   1.979  -0.598 1.00 . A X . 462 LEU HB3  1 1 
       17 18148 1 1 35 LEU HD11 H  13.098   0.920  -1.717 1.00 . A X . 462 LEU HD11 1 1 
       17 18149 1 1 35 LEU HD12 H  11.831   0.499  -0.565 1.00 . A X . 462 LEU HD12 1 1 
       17 18150 1 1 35 LEU HD13 H  12.938  -0.743  -1.150 1.00 . A X . 462 LEU HD13 1 1 
       17 18151 1 1 35 LEU HD21 H  15.252  -0.649  -0.666 1.00 . A X . 462 LEU HD21 1 1 
       17 18152 1 1 35 LEU HD22 H  14.546  -1.337   0.797 1.00 . A X . 462 LEU HD22 1 1 
       17 18153 1 1 35 LEU HD23 H  15.734  -0.039   0.917 1.00 . A X . 462 LEU HD23 1 1 
       17 18154 1 1 35 LEU HG   H  13.230   0.531   1.201 1.00 . A X . 462 LEU HG   1 1 
       17 18155 1 1 35 LEU N    N  13.907   3.228   2.225 1.00 . A X . 462 LEU N    1 1 
       17 18156 1 1 35 LEU O    O  17.216   3.426   1.326 1.00 . A X . 462 LEU O    1 1 
       17 18157 1 1 36 GLU C    C  17.311   6.323   1.266 1.00 . A X . 463 GLU C    1 1 
       17 18158 1 1 36 GLU CA   C  16.539   5.797   0.060 1.00 . A X . 463 GLU CA   1 1 
       17 18159 1 1 36 GLU CB   C  15.784   6.943  -0.615 1.00 . A X . 463 GLU CB   1 1 
       17 18160 1 1 36 GLU CD   C  15.681   6.914  -3.140 1.00 . A X . 463 GLU CD   1 1 
       17 18161 1 1 36 GLU CG   C  15.000   6.514  -1.845 1.00 . A X . 463 GLU CG   1 1 
       17 18162 1 1 36 GLU H    H  14.656   4.852   0.270 1.00 . A X . 463 GLU H    1 1 
       17 18163 1 1 36 GLU HA   H  17.240   5.375  -0.644 1.00 . A X . 463 GLU HA   1 1 
       17 18164 1 1 36 GLU HB3  H  16.494   7.699  -0.914 1.00 . A X . 463 GLU HB3  1 1 
       17 18165 1 1 36 GLU HG3  H  14.023   6.974  -1.813 1.00 . A X . 463 GLU HG3  1 1 
       17 18166 1 1 36 GLU N    N  15.612   4.743   0.455 1.00 . A X . 463 GLU N    1 1 
       17 18167 1 1 36 GLU O    O  18.498   6.635   1.171 1.00 . A X . 463 GLU O    1 1 
       17 18168 1 1 36 GLU OE1  O  16.902   7.177  -3.111 1.00 . A X . 463 GLU OE1  1 1 
       17 18169 1 1 36 GLU OE2  O  14.995   6.962  -4.181 1.00 . A X . 463 GLU OE2  1 1 
       17 18170 1 1 37 LYS C    C  18.194   5.865   4.212 1.00 . A X . 464 LYS C    1 1 
       17 18171 1 1 37 LYS CA   C  17.246   6.909   3.629 1.00 . A X . 464 LYS CA   1 1 
       17 18172 1 1 37 LYS CB   C  16.172   7.270   4.658 1.00 . A X . 464 LYS CB   1 1 
       17 18173 1 1 37 LYS CD   C  14.212   8.736   5.222 1.00 . A X . 464 LYS CD   1 1 
       17 18174 1 1 37 LYS CE   C  14.586   9.224   6.613 1.00 . A X . 464 LYS CE   1 1 
       17 18175 1 1 37 LYS CG   C  15.440   8.563   4.344 1.00 . A X . 464 LYS CG   1 1 
       17 18176 1 1 37 LYS H    H  15.682   6.157   2.415 1.00 . A X . 464 LYS H    1 1 
       17 18177 1 1 37 LYS HA   H  17.812   7.795   3.385 1.00 . A X . 464 LYS HA   1 1 
       17 18178 1 1 37 LYS HB3  H  16.639   7.371   5.627 1.00 . A X . 464 LYS HB3  1 1 
       17 18179 1 1 37 LYS HD3  H  13.705   7.784   5.308 1.00 . A X . 464 LYS HD3  1 1 
       17 18180 1 1 37 LYS HE3  H  15.126  10.156   6.520 1.00 . A X . 464 LYS HE3  1 1 
       17 18181 1 1 37 LYS HG3  H  15.132   8.549   3.308 1.00 . A X . 464 LYS HG3  1 1 
       17 18182 1 1 37 LYS HZ1  H  13.417  10.394   7.891 1.00 . A X . 464 LYS HZ1  1 1 
       17 18183 1 1 37 LYS HZ2  H  13.351   8.736   8.225 1.00 . A X . 464 LYS HZ2  1 1 
       17 18184 1 1 37 LYS HZ3  H  12.520   9.364   6.892 1.00 . A X . 464 LYS HZ3  1 1 
       17 18185 1 1 37 LYS N    N  16.627   6.421   2.403 1.00 . A X . 464 LYS N    1 1 
       17 18186 1 1 37 LYS NZ   N  13.384   9.445   7.465 1.00 . A X . 464 LYS NZ   1 1 
       17 18187 1 1 37 LYS O    O  19.120   6.198   4.952 1.00 . A X . 464 LYS O    1 1 
       17 18188 1 1 38 THR C    C  19.909   3.190   3.383 1.00 . A X . 465 THR C    1 1 
       17 18189 1 1 38 THR CA   C  18.788   3.510   4.364 1.00 . A X . 465 THR CA   1 1 
       17 18190 1 1 38 THR CB   C  17.957   2.236   4.609 1.00 . A X . 465 THR CB   1 1 
       17 18191 1 1 38 THR CG2  C  17.015   2.423   5.789 1.00 . A X . 465 THR CG2  1 1 
       17 18192 1 1 38 THR H    H  17.202   4.400   3.282 1.00 . A X . 465 THR H    1 1 
       17 18193 1 1 38 THR HA   H  19.222   3.817   5.305 1.00 . A X . 465 THR HA   1 1 
       17 18194 1 1 38 THR HB   H  18.631   1.421   4.832 1.00 . A X . 465 THR HB   1 1 
       17 18195 1 1 38 THR HG1  H  17.171   0.957   3.330 1.00 . A X . 465 THR HG1  1 1 
       17 18196 1 1 38 THR HG21 H  16.545   3.393   5.724 1.00 . A X . 465 THR HG21 1 1 
       17 18197 1 1 38 THR HG22 H  17.574   2.354   6.711 1.00 . A X . 465 THR HG22 1 1 
       17 18198 1 1 38 THR HG23 H  16.258   1.653   5.770 1.00 . A X . 465 THR HG23 1 1 
       17 18199 1 1 38 THR N    N  17.955   4.601   3.875 1.00 . A X . 465 THR N    1 1 
       17 18200 1 1 38 THR O    O  20.851   2.471   3.714 1.00 . A X . 465 THR O    1 1 
       17 18201 1 1 38 THR OG1  O  17.202   1.912   3.437 1.00 . A X . 465 THR OG1  1 1 
       17 18202 1 1 39 GLY C    C  20.428   2.386   0.202 1.00 . A X . 466 GLY C    1 1 
       17 18203 1 1 39 GLY CA   C  20.817   3.492   1.163 1.00 . A X . 466 GLY CA   1 1 
       17 18204 1 1 39 GLY H    H  19.030   4.297   1.965 1.00 . A X . 466 GLY H    1 1 
       17 18205 1 1 39 GLY HA2  H  20.973   4.402   0.602 1.00 . A X . 466 GLY HA2  1 1 
       17 18206 1 1 39 GLY HA3  H  21.740   3.220   1.653 1.00 . A X . 466 GLY HA3  1 1 
       17 18207 1 1 39 GLY N    N  19.804   3.732   2.173 1.00 . A X . 466 GLY N    1 1 
       17 18208 1 1 39 GLY O    O  21.268   1.578  -0.198 1.00 . A X . 466 GLY O    1 1 
       17 18209 1 1 40 TYR C    C  18.858  -0.070  -0.508 1.00 . A X . 467 TYR C    1 1 
       17 18210 1 1 40 TYR CA   C  18.654   1.327  -1.083 1.00 . A X . 467 TYR CA   1 1 
       17 18211 1 1 40 TYR CB   C  19.357   1.441  -2.438 1.00 . A X . 467 TYR CB   1 1 
       17 18212 1 1 40 TYR CD1  C  17.922   3.301  -3.364 1.00 . A X . 467 TYR CD1  1 1 
       17 18213 1 1 40 TYR CD2  C  20.289   3.555  -3.455 1.00 . A X . 467 TYR CD2  1 1 
       17 18214 1 1 40 TYR CE1  C  17.761   4.533  -3.967 1.00 . A X . 467 TYR CE1  1 1 
       17 18215 1 1 40 TYR CE2  C  20.138   4.789  -4.057 1.00 . A X . 467 TYR CE2  1 1 
       17 18216 1 1 40 TYR CG   C  19.186   2.791  -3.098 1.00 . A X . 467 TYR CG   1 1 
       17 18217 1 1 40 TYR CZ   C  18.871   5.274  -4.312 1.00 . A X . 467 TYR CZ   1 1 
       17 18218 1 1 40 TYR H    H  18.531   3.017   0.185 1.00 . A X . 467 TYR H    1 1 
       17 18219 1 1 40 TYR HA   H  17.596   1.496  -1.223 1.00 . A X . 467 TYR HA   1 1 
       17 18220 1 1 40 TYR HB3  H  18.957   0.692  -3.106 1.00 . A X . 467 TYR HB3  1 1 
       17 18221 1 1 40 TYR HD1  H  17.052   2.718  -3.093 1.00 . A X . 467 TYR HD1  1 1 
       17 18222 1 1 40 TYR HD2  H  21.279   3.172  -3.255 1.00 . A X . 467 TYR HD2  1 1 
       17 18223 1 1 40 TYR HE1  H  16.770   4.913  -4.166 1.00 . A X . 467 TYR HE1  1 1 
       17 18224 1 1 40 TYR HE2  H  21.009   5.369  -4.327 1.00 . A X . 467 TYR HE2  1 1 
       17 18225 1 1 40 TYR HH   H  18.616   6.384  -5.859 1.00 . A X . 467 TYR HH   1 1 
       17 18226 1 1 40 TYR N    N  19.153   2.346  -0.167 1.00 . A X . 467 TYR N    1 1 
       17 18227 1 1 40 TYR O    O  19.411  -0.952  -1.166 1.00 . A X . 467 TYR O    1 1 
       17 18228 1 1 40 TYR OH   O  18.717   6.502  -4.912 1.00 . A X . 467 TYR OH   1 1 
       17 18229 1 1 41 VAL C    C  17.188  -2.049   1.907 1.00 . A X . 468 VAL C    1 1 
       17 18230 1 1 41 VAL CA   C  18.536  -1.556   1.394 1.00 . A X . 468 VAL CA   1 1 
       17 18231 1 1 41 VAL CB   C  19.526  -1.482   2.572 1.00 . A X . 468 VAL CB   1 1 
       17 18232 1 1 41 VAL CG1  C  19.758  -2.865   3.161 1.00 . A X . 468 VAL CG1  1 1 
       17 18233 1 1 41 VAL CG2  C  20.839  -0.856   2.126 1.00 . A X . 468 VAL CG2  1 1 
       17 18234 1 1 41 VAL H    H  17.974   0.475   1.201 1.00 . A X . 468 VAL H    1 1 
       17 18235 1 1 41 VAL HA   H  18.918  -2.266   0.674 1.00 . A X . 468 VAL HA   1 1 
       17 18236 1 1 41 VAL HB   H  19.095  -0.855   3.338 1.00 . A X . 468 VAL HB   1 1 
       17 18237 1 1 41 VAL HG11 H  18.961  -3.525   2.854 1.00 . A X . 468 VAL HG11 1 1 
       17 18238 1 1 41 VAL HG12 H  20.704  -3.252   2.811 1.00 . A X . 468 VAL HG12 1 1 
       17 18239 1 1 41 VAL HG13 H  19.773  -2.798   4.240 1.00 . A X . 468 VAL HG13 1 1 
       17 18240 1 1 41 VAL HG21 H  21.656  -1.307   2.669 1.00 . A X . 468 VAL HG21 1 1 
       17 18241 1 1 41 VAL HG22 H  20.974  -1.023   1.068 1.00 . A X . 468 VAL HG22 1 1 
       17 18242 1 1 41 VAL HG23 H  20.818   0.205   2.323 1.00 . A X . 468 VAL HG23 1 1 
       17 18243 1 1 41 VAL N    N  18.406  -0.266   0.727 1.00 . A X . 468 VAL N    1 1 
       17 18244 1 1 41 VAL O    O  16.521  -1.368   2.686 1.00 . A X . 468 VAL O    1 1 
       17 18245 1 1 42 LYS C    C  15.546  -4.178   3.364 1.00 . A X . 469 LYS C    1 1 
       17 18246 1 1 42 LYS CA   C  15.522  -3.824   1.881 1.00 . A X . 469 LYS CA   1 1 
       17 18247 1 1 42 LYS CB   C  15.220  -5.074   1.052 1.00 . A X . 469 LYS CB   1 1 
       17 18248 1 1 42 LYS CD   C  16.457  -6.841  -0.236 1.00 . A X . 469 LYS CD   1 1 
       17 18249 1 1 42 LYS CE   C  17.065  -5.947  -1.305 1.00 . A X . 469 LYS CE   1 1 
       17 18250 1 1 42 LYS CG   C  16.327  -6.113   1.091 1.00 . A X . 469 LYS CG   1 1 
       17 18251 1 1 42 LYS H    H  17.367  -3.733   0.844 1.00 . A X . 469 LYS H    1 1 
       17 18252 1 1 42 LYS HA   H  14.747  -3.093   1.709 1.00 . A X . 469 LYS HA   1 1 
       17 18253 1 1 42 LYS HB3  H  15.066  -4.782   0.023 1.00 . A X . 469 LYS HB3  1 1 
       17 18254 1 1 42 LYS HD3  H  15.475  -7.158  -0.560 1.00 . A X . 469 LYS HD3  1 1 
       17 18255 1 1 42 LYS HE3  H  18.130  -5.886  -1.142 1.00 . A X . 469 LYS HE3  1 1 
       17 18256 1 1 42 LYS HG3  H  16.105  -6.833   1.866 1.00 . A X . 469 LYS HG3  1 1 
       17 18257 1 1 42 LYS HZ1  H  17.288  -7.386  -2.802 1.00 . A X . 469 LYS HZ1  1 1 
       17 18258 1 1 42 LYS HZ2  H  17.176  -5.802  -3.387 1.00 . A X . 469 LYS HZ2  1 1 
       17 18259 1 1 42 LYS HZ3  H  15.792  -6.598  -2.828 1.00 . A X . 469 LYS HZ3  1 1 
       17 18260 1 1 42 LYS N    N  16.791  -3.237   1.465 1.00 . A X . 469 LYS N    1 1 
       17 18261 1 1 42 LYS NZ   N  16.812  -6.471  -2.676 1.00 . A X . 469 LYS NZ   1 1 
       17 18262 1 1 42 LYS O    O  14.597  -3.893   4.094 1.00 . A X . 469 LYS O    1 1 
       17 18263 1 1 43 SER C    C  16.636  -3.987   6.121 1.00 . A X . 470 SER C    1 1 
       17 18264 1 1 43 SER CA   C  16.783  -5.192   5.199 1.00 . A X . 470 SER CA   1 1 
       17 18265 1 1 43 SER CB   C  18.142  -5.857   5.423 1.00 . A X . 470 SER CB   1 1 
       17 18266 1 1 43 SER H    H  17.360  -4.996   3.170 1.00 . A X . 470 SER H    1 1 
       17 18267 1 1 43 SER HA   H  16.003  -5.903   5.425 1.00 . A X . 470 SER HA   1 1 
       17 18268 1 1 43 SER HB3  H  18.925  -5.125   5.285 1.00 . A X . 470 SER HB3  1 1 
       17 18269 1 1 43 SER HG   H  18.740  -5.785   7.288 1.00 . A X . 470 SER HG   1 1 
       17 18270 1 1 43 SER N    N  16.637  -4.798   3.802 1.00 . A X . 470 SER N    1 1 
       17 18271 1 1 43 SER O    O  15.834  -4.001   7.056 1.00 . A X . 470 SER O    1 1 
       17 18272 1 1 43 SER OG   O  18.240  -6.388   6.733 1.00 . A X . 470 SER OG   1 1 
       17 18273 1 1 44 ARG C    C  16.004  -1.062   6.564 1.00 . A X . 471 ARG C    1 1 
       17 18274 1 1 44 ARG CA   C  17.372  -1.730   6.659 1.00 . A X . 471 ARG CA   1 1 
       17 18275 1 1 44 ARG CB   C  18.460  -0.755   6.209 1.00 . A X . 471 ARG CB   1 1 
       17 18276 1 1 44 ARG CD   C  20.892  -0.487   5.631 1.00 . A X . 471 ARG CD   1 1 
       17 18277 1 1 44 ARG CG   C  19.873  -1.263   6.448 1.00 . A X . 471 ARG CG   1 1 
       17 18278 1 1 44 ARG CZ   C  23.157  -0.791   4.726 1.00 . A X . 471 ARG CZ   1 1 
       17 18279 1 1 44 ARG H    H  18.034  -2.993   5.095 1.00 . A X . 471 ARG H    1 1 
       17 18280 1 1 44 ARG HA   H  17.553  -2.008   7.687 1.00 . A X . 471 ARG HA   1 1 
       17 18281 1 1 44 ARG HB3  H  18.340   0.174   6.746 1.00 . A X . 471 ARG HB3  1 1 
       17 18282 1 1 44 ARG HD3  H  21.127   0.430   6.151 1.00 . A X . 471 ARG HD3  1 1 
       17 18283 1 1 44 ARG HE   H  22.179  -2.136   5.826 1.00 . A X . 471 ARG HE   1 1 
       17 18284 1 1 44 ARG HG3  H  19.921  -2.306   6.170 1.00 . A X . 471 ARG HG3  1 1 
       17 18285 1 1 44 ARG HH11 H  22.294   0.980   4.277 1.00 . A X . 471 ARG HH11 1 1 
       17 18286 1 1 44 ARG HH12 H  23.892   0.751   3.647 1.00 . A X . 471 ARG HH12 1 1 
       17 18287 1 1 44 ARG HH21 H  24.282  -2.448   5.002 1.00 . A X . 471 ARG HH21 1 1 
       17 18288 1 1 44 ARG HH22 H  25.021  -1.198   4.058 1.00 . A X . 471 ARG HH22 1 1 
       17 18289 1 1 44 ARG N    N  17.415  -2.944   5.853 1.00 . A X . 471 ARG N    1 1 
       17 18290 1 1 44 ARG NE   N  22.122  -1.245   5.424 1.00 . A X . 471 ARG NE   1 1 
       17 18291 1 1 44 ARG NH1  N  23.111   0.412   4.171 1.00 . A X . 471 ARG NH1  1 1 
       17 18292 1 1 44 ARG NH2  N  24.243  -1.541   4.584 1.00 . A X . 471 ARG NH2  1 1 
       17 18293 1 1 44 ARG O    O  15.400  -0.714   7.579 1.00 . A X . 471 ARG O    1 1 
       17 18294 1 1 45 ALA C    C  13.115  -1.021   5.831 1.00 . A X . 472 ALA C    1 1 
       17 18295 1 1 45 ALA CA   C  14.224  -0.260   5.112 1.00 . A X . 472 ALA CA   1 1 
       17 18296 1 1 45 ALA CB   C  13.932  -0.180   3.621 1.00 . A X . 472 ALA CB   1 1 
       17 18297 1 1 45 ALA H    H  16.050  -1.184   4.570 1.00 . A X . 472 ALA H    1 1 
       17 18298 1 1 45 ALA HA   H  14.266   0.747   5.500 1.00 . A X . 472 ALA HA   1 1 
       17 18299 1 1 45 ALA HB1  H  13.123   0.516   3.450 1.00 . A X . 472 ALA HB1  1 1 
       17 18300 1 1 45 ALA HB2  H  14.814   0.157   3.098 1.00 . A X . 472 ALA HB2  1 1 
       17 18301 1 1 45 ALA HB3  H  13.648  -1.157   3.256 1.00 . A X . 472 ALA HB3  1 1 
       17 18302 1 1 45 ALA N    N  15.521  -0.885   5.339 1.00 . A X . 472 ALA N    1 1 
       17 18303 1 1 45 ALA O    O  12.167  -0.421   6.338 1.00 . A X . 472 ALA O    1 1 
       17 18304 1 1 46 ALA C    C  12.254  -2.961   8.037 1.00 . A X . 473 ALA C    1 1 
       17 18305 1 1 46 ALA CA   C  12.248  -3.184   6.529 1.00 . A X . 473 ALA CA   1 1 
       17 18306 1 1 46 ALA CB   C  12.503  -4.650   6.209 1.00 . A X . 473 ALA CB   1 1 
       17 18307 1 1 46 ALA H    H  14.017  -2.762   5.448 1.00 . A X . 473 ALA H    1 1 
       17 18308 1 1 46 ALA HA   H  11.275  -2.920   6.139 1.00 . A X . 473 ALA HA   1 1 
       17 18309 1 1 46 ALA HB1  H  12.779  -4.747   5.169 1.00 . A X . 473 ALA HB1  1 1 
       17 18310 1 1 46 ALA HB2  H  13.304  -5.019   6.831 1.00 . A X . 473 ALA HB2  1 1 
       17 18311 1 1 46 ALA HB3  H  11.606  -5.220   6.399 1.00 . A X . 473 ALA HB3  1 1 
       17 18312 1 1 46 ALA N    N  13.239  -2.343   5.871 1.00 . A X . 473 ALA N    1 1 
       17 18313 1 1 46 ALA O    O  11.215  -2.687   8.639 1.00 . A X . 473 ALA O    1 1 
       17 18314 1 1 47 LYS C    C  13.229  -1.460  10.480 1.00 . A X . 474 LYS C    1 1 
       17 18315 1 1 47 LYS CA   C  13.571  -2.892  10.082 1.00 . A X . 474 LYS CA   1 1 
       17 18316 1 1 47 LYS CB   C  14.997  -3.230  10.524 1.00 . A X . 474 LYS CB   1 1 
       17 18317 1 1 47 LYS CD   C  17.447  -2.695  10.385 1.00 . A X . 474 LYS CD   1 1 
       17 18318 1 1 47 LYS CE   C  17.822  -1.815  11.568 1.00 . A X . 474 LYS CE   1 1 
       17 18319 1 1 47 LYS CG   C  16.058  -2.365   9.864 1.00 . A X . 474 LYS CG   1 1 
       17 18320 1 1 47 LYS H    H  14.222  -3.302   8.110 1.00 . A X . 474 LYS H    1 1 
       17 18321 1 1 47 LYS HA   H  12.883  -3.563  10.575 1.00 . A X . 474 LYS HA   1 1 
       17 18322 1 1 47 LYS HB3  H  15.202  -4.263  10.281 1.00 . A X . 474 LYS HB3  1 1 
       17 18323 1 1 47 LYS HD3  H  18.165  -2.540   9.591 1.00 . A X . 474 LYS HD3  1 1 
       17 18324 1 1 47 LYS HE3  H  17.268  -2.147  12.435 1.00 . A X . 474 LYS HE3  1 1 
       17 18325 1 1 47 LYS HG3  H  15.843  -1.327  10.071 1.00 . A X . 474 LYS HG3  1 1 
       17 18326 1 1 47 LYS HZ1  H  19.428  -2.202  12.847 1.00 . A X . 474 LYS HZ1  1 1 
       17 18327 1 1 47 LYS HZ2  H  19.711  -0.943  11.753 1.00 . A X . 474 LYS HZ2  1 1 
       17 18328 1 1 47 LYS HZ3  H  19.748  -2.549  11.223 1.00 . A X . 474 LYS HZ3  1 1 
       17 18329 1 1 47 LYS N    N  13.430  -3.082   8.644 1.00 . A X . 474 LYS N    1 1 
       17 18330 1 1 47 LYS NZ   N  19.279  -1.882  11.869 1.00 . A X . 474 LYS NZ   1 1 
       17 18331 1 1 47 LYS O    O  12.662  -1.219  11.547 1.00 . A X . 474 LYS O    1 1 
       17 18332 1 1 48 LEU C    C  11.807   1.177   9.849 1.00 . A X . 475 LEU C    1 1 
       17 18333 1 1 48 LEU CA   C  13.306   0.897   9.876 1.00 . A X . 475 LEU CA   1 1 
       17 18334 1 1 48 LEU CB   C  14.018   1.772   8.843 1.00 . A X . 475 LEU CB   1 1 
       17 18335 1 1 48 LEU CD1  C  15.230   3.884   8.247 1.00 . A X . 475 LEU CD1  1 1 
       17 18336 1 1 48 LEU CD2  C  13.116   3.992   9.580 1.00 . A X . 475 LEU CD2  1 1 
       17 18337 1 1 48 LEU CG   C  14.376   3.188   9.296 1.00 . A X . 475 LEU CG   1 1 
       17 18338 1 1 48 LEU H    H  14.026  -0.766   8.783 1.00 . A X . 475 LEU H    1 1 
       17 18339 1 1 48 LEU HA   H  13.687   1.131  10.859 1.00 . A X . 475 LEU HA   1 1 
       17 18340 1 1 48 LEU HB3  H  13.375   1.853   7.979 1.00 . A X . 475 LEU HB3  1 1 
       17 18341 1 1 48 LEU HD11 H  15.268   4.942   8.459 1.00 . A X . 475 LEU HD11 1 1 
       17 18342 1 1 48 LEU HD12 H  14.798   3.728   7.270 1.00 . A X . 475 LEU HD12 1 1 
       17 18343 1 1 48 LEU HD13 H  16.230   3.476   8.268 1.00 . A X . 475 LEU HD13 1 1 
       17 18344 1 1 48 LEU HD21 H  13.366   5.040   9.648 1.00 . A X . 475 LEU HD21 1 1 
       17 18345 1 1 48 LEU HD22 H  12.682   3.663  10.512 1.00 . A X . 475 LEU HD22 1 1 
       17 18346 1 1 48 LEU HD23 H  12.406   3.841   8.779 1.00 . A X . 475 LEU HD23 1 1 
       17 18347 1 1 48 LEU HG   H  14.951   3.132  10.210 1.00 . A X . 475 LEU HG   1 1 
       17 18348 1 1 48 LEU N    N  13.577  -0.512   9.616 1.00 . A X . 475 LEU N    1 1 
       17 18349 1 1 48 LEU O    O  11.263   1.794  10.766 1.00 . A X . 475 LEU O    1 1 
       17 18350 1 1 49 LEU C    C   8.936   0.102   9.683 1.00 . A X . 476 LEU C    1 1 
       17 18351 1 1 49 LEU CA   C   9.706   0.917   8.649 1.00 . A X . 476 LEU CA   1 1 
       17 18352 1 1 49 LEU CB   C   9.256   0.527   7.239 1.00 . A X . 476 LEU CB   1 1 
       17 18353 1 1 49 LEU CD1  C   9.735   0.724   4.787 1.00 . A X . 476 LEU CD1  1 1 
       17 18354 1 1 49 LEU CD2  C   8.750   2.661   6.027 1.00 . A X . 476 LEU CD2  1 1 
       17 18355 1 1 49 LEU CG   C   9.688   1.467   6.114 1.00 . A X . 476 LEU CG   1 1 
       17 18356 1 1 49 LEU H    H  11.630   0.233   8.096 1.00 . A X . 476 LEU H    1 1 
       17 18357 1 1 49 LEU HA   H   9.499   1.965   8.807 1.00 . A X . 476 LEU HA   1 1 
       17 18358 1 1 49 LEU HB3  H   8.177   0.480   7.238 1.00 . A X . 476 LEU HB3  1 1 
       17 18359 1 1 49 LEU HD11 H   8.835   0.932   4.227 1.00 . A X . 476 LEU HD11 1 1 
       17 18360 1 1 49 LEU HD12 H   9.807  -0.338   4.971 1.00 . A X . 476 LEU HD12 1 1 
       17 18361 1 1 49 LEU HD13 H  10.595   1.052   4.221 1.00 . A X . 476 LEU HD13 1 1 
       17 18362 1 1 49 LEU HD21 H   9.325   3.574   6.043 1.00 . A X . 476 LEU HD21 1 1 
       17 18363 1 1 49 LEU HD22 H   8.071   2.647   6.867 1.00 . A X . 476 LEU HD22 1 1 
       17 18364 1 1 49 LEU HD23 H   8.184   2.608   5.107 1.00 . A X . 476 LEU HD23 1 1 
       17 18365 1 1 49 LEU HG   H  10.682   1.836   6.323 1.00 . A X . 476 LEU HG   1 1 
       17 18366 1 1 49 LEU N    N  11.143   0.718   8.794 1.00 . A X . 476 LEU N    1 1 
       17 18367 1 1 49 LEU O    O   7.881   0.520  10.159 1.00 . A X . 476 LEU O    1 1 
       17 18368 1 1 50 GLY C    C   8.220  -3.160  10.384 1.00 . A X . 477 GLY C    1 1 
       17 18369 1 1 50 GLY CA   C   8.824  -1.918  11.009 1.00 . A X . 477 GLY CA   1 1 
       17 18370 1 1 50 GLY H    H  10.316  -1.347   9.619 1.00 . A X . 477 GLY H    1 1 
       17 18371 1 1 50 GLY HA2  H   9.552  -2.216  11.748 1.00 . A X . 477 GLY HA2  1 1 
       17 18372 1 1 50 GLY HA3  H   8.040  -1.357  11.496 1.00 . A X . 477 GLY HA3  1 1 
       17 18373 1 1 50 GLY N    N   9.473  -1.064  10.031 1.00 . A X . 477 GLY N    1 1 
       17 18374 1 1 50 GLY O    O   7.396  -3.835  11.001 1.00 . A X . 477 GLY O    1 1 
       17 18375 1 1 51 TYR C    C   9.225  -5.661   8.233 1.00 . A X . 478 TYR C    1 1 
       17 18376 1 1 51 TYR CA   C   8.121  -4.630   8.447 1.00 . A X . 478 TYR CA   1 1 
       17 18377 1 1 51 TYR CB   C   7.528  -4.214   7.100 1.00 . A X . 478 TYR CB   1 1 
       17 18378 1 1 51 TYR CD1  C   5.718  -2.850   8.213 1.00 . A X . 478 TYR CD1  1 1 
       17 18379 1 1 51 TYR CD2  C   6.714  -1.990   6.226 1.00 . A X . 478 TYR CD2  1 1 
       17 18380 1 1 51 TYR CE1  C   4.900  -1.739   8.290 1.00 . A X . 478 TYR CE1  1 1 
       17 18381 1 1 51 TYR CE2  C   5.902  -0.874   6.296 1.00 . A X . 478 TYR CE2  1 1 
       17 18382 1 1 51 TYR CG   C   6.636  -2.996   7.181 1.00 . A X . 478 TYR CG   1 1 
       17 18383 1 1 51 TYR CZ   C   4.996  -0.753   7.329 1.00 . A X . 478 TYR CZ   1 1 
       17 18384 1 1 51 TYR H    H   9.290  -2.886   8.718 1.00 . A X . 478 TYR H    1 1 
       17 18385 1 1 51 TYR HA   H   7.343  -5.072   9.051 1.00 . A X . 478 TYR HA   1 1 
       17 18386 1 1 51 TYR HB3  H   6.940  -5.031   6.707 1.00 . A X . 478 TYR HB3  1 1 
       17 18387 1 1 51 TYR HD1  H   5.645  -3.624   8.964 1.00 . A X . 478 TYR HD1  1 1 
       17 18388 1 1 51 TYR HD2  H   7.425  -2.087   5.418 1.00 . A X . 478 TYR HD2  1 1 
       17 18389 1 1 51 TYR HE1  H   4.191  -1.644   9.099 1.00 . A X . 478 TYR HE1  1 1 
       17 18390 1 1 51 TYR HE2  H   5.977  -0.102   5.544 1.00 . A X . 478 TYR HE2  1 1 
       17 18391 1 1 51 TYR HH   H   3.278   0.102   7.216 1.00 . A X . 478 TYR HH   1 1 
       17 18392 1 1 51 TYR N    N   8.630  -3.462   9.157 1.00 . A X . 478 TYR N    1 1 
       17 18393 1 1 51 TYR O    O  10.412  -5.347   8.328 1.00 . A X . 478 TYR O    1 1 
       17 18394 1 1 51 TYR OH   O   4.185   0.355   7.403 1.00 . A X . 478 TYR OH   1 1 
       17 18395 1 1 52 THR C    C  10.188  -8.046   6.250 1.00 . A X . 479 THR C    1 1 
       17 18396 1 1 52 THR CA   C   9.777  -7.974   7.717 1.00 . A X . 479 THR CA   1 1 
       17 18397 1 1 52 THR CB   C   9.195  -9.336   8.141 1.00 . A X . 479 THR CB   1 1 
       17 18398 1 1 52 THR CG2  C   7.889  -9.618   7.413 1.00 . A X . 479 THR CG2  1 1 
       17 18399 1 1 52 THR H    H   7.864  -7.083   7.882 1.00 . A X . 479 THR H    1 1 
       17 18400 1 1 52 THR HA   H  10.653  -7.778   8.317 1.00 . A X . 479 THR HA   1 1 
       17 18401 1 1 52 THR HB   H   9.000  -9.312   9.203 1.00 . A X . 479 THR HB   1 1 
       17 18402 1 1 52 THR HG1  H  10.435 -10.768   8.688 1.00 . A X . 479 THR HG1  1 1 
       17 18403 1 1 52 THR HG21 H   7.133  -9.903   8.129 1.00 . A X . 479 THR HG21 1 1 
       17 18404 1 1 52 THR HG22 H   8.036 -10.421   6.706 1.00 . A X . 479 THR HG22 1 1 
       17 18405 1 1 52 THR HG23 H   7.571  -8.728   6.888 1.00 . A X . 479 THR HG23 1 1 
       17 18406 1 1 52 THR N    N   8.824  -6.895   7.943 1.00 . A X . 479 THR N    1 1 
       17 18407 1 1 52 THR O    O   9.534  -7.463   5.382 1.00 . A X . 479 THR O    1 1 
       17 18408 1 1 52 THR OG1  O  10.136 -10.379   7.863 1.00 . A X . 479 THR OG1  1 1 
       17 18409 1 1 53 LEU C    C  10.653  -9.339   3.671 1.00 . A X . 480 LEU C    1 1 
       17 18410 1 1 53 LEU CA   C  11.771  -8.909   4.615 1.00 . A X . 480 LEU CA   1 1 
       17 18411 1 1 53 LEU CB   C  12.909  -9.931   4.575 1.00 . A X . 480 LEU CB   1 1 
       17 18412 1 1 53 LEU CD1  C  15.088 -10.496   3.473 1.00 . A X . 480 LEU CD1  1 1 
       17 18413 1 1 53 LEU CD2  C  12.933 -11.038   2.326 1.00 . A X . 480 LEU CD2  1 1 
       17 18414 1 1 53 LEU CG   C  13.650 -10.059   3.244 1.00 . A X . 480 LEU CG   1 1 
       17 18415 1 1 53 LEU H    H  11.752  -9.202   6.711 1.00 . A X . 480 LEU H    1 1 
       17 18416 1 1 53 LEU HA   H  12.149  -7.950   4.294 1.00 . A X . 480 LEU HA   1 1 
       17 18417 1 1 53 LEU HB3  H  12.492 -10.898   4.818 1.00 . A X . 480 LEU HB3  1 1 
       17 18418 1 1 53 LEU HD11 H  15.121 -11.564   3.623 1.00 . A X . 480 LEU HD11 1 1 
       17 18419 1 1 53 LEU HD12 H  15.480  -9.997   4.347 1.00 . A X . 480 LEU HD12 1 1 
       17 18420 1 1 53 LEU HD13 H  15.685 -10.234   2.612 1.00 . A X . 480 LEU HD13 1 1 
       17 18421 1 1 53 LEU HD21 H  13.638 -11.768   1.956 1.00 . A X . 480 LEU HD21 1 1 
       17 18422 1 1 53 LEU HD22 H  12.500 -10.502   1.496 1.00 . A X . 480 LEU HD22 1 1 
       17 18423 1 1 53 LEU HD23 H  12.150 -11.541   2.877 1.00 . A X . 480 LEU HD23 1 1 
       17 18424 1 1 53 LEU HG   H  13.668  -9.094   2.755 1.00 . A X . 480 LEU HG   1 1 
       17 18425 1 1 53 LEU N    N  11.273  -8.761   5.979 1.00 . A X . 480 LEU N    1 1 
       17 18426 1 1 53 LEU O    O  10.598  -8.904   2.520 1.00 . A X . 480 LEU O    1 1 
       17 18427 1 1 54 ARG C    C   7.677  -9.549   3.039 1.00 . A X . 481 ARG C    1 1 
       17 18428 1 1 54 ARG CA   C   8.646 -10.681   3.365 1.00 . A X . 481 ARG CA   1 1 
       17 18429 1 1 54 ARG CB   C   7.910 -11.799   4.107 1.00 . A X . 481 ARG CB   1 1 
       17 18430 1 1 54 ARG CD   C   7.344 -14.244   4.243 1.00 . A X . 481 ARG CD   1 1 
       17 18431 1 1 54 ARG CG   C   8.184 -13.185   3.546 1.00 . A X . 481 ARG CG   1 1 
       17 18432 1 1 54 ARG CZ   C   8.451 -14.394   6.433 1.00 . A X . 481 ARG CZ   1 1 
       17 18433 1 1 54 ARG H    H   9.861 -10.504   5.089 1.00 . A X . 481 ARG H    1 1 
       17 18434 1 1 54 ARG HA   H   9.045 -11.075   2.443 1.00 . A X . 481 ARG HA   1 1 
       17 18435 1 1 54 ARG HB3  H   6.848 -11.614   4.049 1.00 . A X . 481 ARG HB3  1 1 
       17 18436 1 1 54 ARG HD3  H   7.723 -15.218   3.973 1.00 . A X . 481 ARG HD3  1 1 
       17 18437 1 1 54 ARG HE   H   6.576 -13.779   6.143 1.00 . A X . 481 ARG HE   1 1 
       17 18438 1 1 54 ARG HG3  H   9.229 -13.418   3.682 1.00 . A X . 481 ARG HG3  1 1 
       17 18439 1 1 54 ARG HH11 H   9.593 -14.953   4.863 1.00 . A X . 481 ARG HH11 1 1 
       17 18440 1 1 54 ARG HH12 H  10.361 -15.054   6.413 1.00 . A X . 481 ARG HH12 1 1 
       17 18441 1 1 54 ARG HH21 H   7.576 -13.908   8.189 1.00 . A X . 481 ARG HH21 1 1 
       17 18442 1 1 54 ARG HH22 H   9.213 -14.461   8.304 1.00 . A X . 481 ARG HH22 1 1 
       17 18443 1 1 54 ARG N    N   9.764 -10.193   4.165 1.00 . A X . 481 ARG N    1 1 
       17 18444 1 1 54 ARG NE   N   7.384 -14.104   5.696 1.00 . A X . 481 ARG NE   1 1 
       17 18445 1 1 54 ARG NH1  N   9.560 -14.837   5.855 1.00 . A X . 481 ARG NH1  1 1 
       17 18446 1 1 54 ARG NH2  N   8.410 -14.242   7.751 1.00 . A X . 481 ARG NH2  1 1 
       17 18447 1 1 54 ARG O    O   7.314  -9.345   1.880 1.00 . A X . 481 ARG O    1 1 
       17 18448 1 1 55 GLN C    C   6.921  -6.649   2.960 1.00 . A X . 482 GLN C    1 1 
       17 18449 1 1 55 GLN CA   C   6.333  -7.706   3.889 1.00 . A X . 482 GLN CA   1 1 
       17 18450 1 1 55 GLN CB   C   5.989  -7.080   5.241 1.00 . A X . 482 GLN CB   1 1 
       17 18451 1 1 55 GLN CD   C   3.846  -8.414   5.343 1.00 . A X . 482 GLN CD   1 1 
       17 18452 1 1 55 GLN CG   C   5.075  -7.941   6.096 1.00 . A X . 482 GLN CG   1 1 
       17 18453 1 1 55 GLN H    H   7.586  -9.029   4.966 1.00 . A X . 482 GLN H    1 1 
       17 18454 1 1 55 GLN HA   H   5.431  -8.097   3.443 1.00 . A X . 482 GLN HA   1 1 
       17 18455 1 1 55 GLN HB3  H   5.499  -6.132   5.071 1.00 . A X . 482 GLN HB3  1 1 
       17 18456 1 1 55 GLN HE21 H   3.095  -6.573   5.365 1.00 . A X . 482 GLN HE21 1 1 
       17 18457 1 1 55 GLN HE22 H   2.126  -7.772   4.584 1.00 . A X . 482 GLN HE22 1 1 
       17 18458 1 1 55 GLN HG3  H   4.755  -7.366   6.952 1.00 . A X . 482 GLN HG3  1 1 
       17 18459 1 1 55 GLN N    N   7.262  -8.817   4.068 1.00 . A X . 482 GLN N    1 1 
       17 18460 1 1 55 GLN NE2  N   2.929  -7.495   5.070 1.00 . A X . 482 GLN NE2  1 1 
       17 18461 1 1 55 GLN O    O   6.310  -6.279   1.957 1.00 . A X . 482 GLN O    1 1 
       17 18462 1 1 55 GLN OE1  O   3.723  -9.593   5.011 1.00 . A X . 482 GLN OE1  1 1 
       17 18463 1 1 56 LEU C    C   8.898  -5.595   1.042 1.00 . A X . 483 LEU C    1 1 
       17 18464 1 1 56 LEU CA   C   8.782  -5.151   2.496 1.00 . A X . 483 LEU CA   1 1 
       17 18465 1 1 56 LEU CB   C  10.173  -4.860   3.064 1.00 . A X . 483 LEU CB   1 1 
       17 18466 1 1 56 LEU CD1  C  10.658  -2.448   3.546 1.00 . A X . 483 LEU CD1  1 1 
       17 18467 1 1 56 LEU CD2  C  12.334  -3.835   2.311 1.00 . A X . 483 LEU CD2  1 1 
       17 18468 1 1 56 LEU CG   C  10.852  -3.586   2.557 1.00 . A X . 483 LEU CG   1 1 
       17 18469 1 1 56 LEU H    H   8.549  -6.499   4.110 1.00 . A X . 483 LEU H    1 1 
       17 18470 1 1 56 LEU HA   H   8.189  -4.249   2.539 1.00 . A X . 483 LEU HA   1 1 
       17 18471 1 1 56 LEU HB3  H  10.810  -5.696   2.820 1.00 . A X . 483 LEU HB3  1 1 
       17 18472 1 1 56 LEU HD11 H  10.364  -1.555   3.014 1.00 . A X . 483 LEU HD11 1 1 
       17 18473 1 1 56 LEU HD12 H  11.583  -2.265   4.071 1.00 . A X . 483 LEU HD12 1 1 
       17 18474 1 1 56 LEU HD13 H   9.889  -2.714   4.255 1.00 . A X . 483 LEU HD13 1 1 
       17 18475 1 1 56 LEU HD21 H  12.626  -4.761   2.782 1.00 . A X . 483 LEU HD21 1 1 
       17 18476 1 1 56 LEU HD22 H  12.908  -3.020   2.727 1.00 . A X . 483 LEU HD22 1 1 
       17 18477 1 1 56 LEU HD23 H  12.516  -3.898   1.247 1.00 . A X . 483 LEU HD23 1 1 
       17 18478 1 1 56 LEU HG   H  10.400  -3.294   1.620 1.00 . A X . 483 LEU HG   1 1 
       17 18479 1 1 56 LEU N    N   8.111  -6.165   3.300 1.00 . A X . 483 LEU N    1 1 
       17 18480 1 1 56 LEU O    O   8.509  -4.869   0.128 1.00 . A X . 483 LEU O    1 1 
       17 18481 1 1 57 ASP C    C   8.275  -7.310  -1.269 1.00 . A X . 484 ASP C    1 1 
       17 18482 1 1 57 ASP CA   C   9.596  -7.338  -0.507 1.00 . A X . 484 ASP CA   1 1 
       17 18483 1 1 57 ASP CB   C  10.131  -8.768  -0.440 1.00 . A X . 484 ASP CB   1 1 
       17 18484 1 1 57 ASP CG   C  10.283  -9.396  -1.811 1.00 . A X . 484 ASP CG   1 1 
       17 18485 1 1 57 ASP H    H   9.724  -7.326   1.606 1.00 . A X . 484 ASP H    1 1 
       17 18486 1 1 57 ASP HA   H  10.311  -6.720  -1.030 1.00 . A X . 484 ASP HA   1 1 
       17 18487 1 1 57 ASP HB3  H   9.450  -9.373   0.140 1.00 . A X . 484 ASP HB3  1 1 
       17 18488 1 1 57 ASP N    N   9.433  -6.794   0.836 1.00 . A X . 484 ASP N    1 1 
       17 18489 1 1 57 ASP O    O   8.225  -6.908  -2.431 1.00 . A X . 484 ASP O    1 1 
       17 18490 1 1 57 ASP OD1  O  10.855  -8.736  -2.704 1.00 . A X . 484 ASP OD1  1 1 
       17 18491 1 1 57 ASP OD2  O   9.829 -10.545  -1.992 1.00 . A X . 484 ASP OD2  1 1 
       17 18492 1 1 58 TYR C    C   5.464  -6.377  -1.672 1.00 . A X . 485 TYR C    1 1 
       17 18493 1 1 58 TYR CA   C   5.886  -7.771  -1.222 1.00 . A X . 485 TYR CA   1 1 
       17 18494 1 1 58 TYR CB   C   4.856  -8.337  -0.242 1.00 . A X . 485 TYR CB   1 1 
       17 18495 1 1 58 TYR CD1  C   3.883 -10.202  -1.640 1.00 . A X . 485 TYR CD1  1 1 
       17 18496 1 1 58 TYR CD2  C   2.408  -8.512  -0.834 1.00 . A X . 485 TYR CD2  1 1 
       17 18497 1 1 58 TYR CE1  C   2.824 -10.837  -2.260 1.00 . A X . 485 TYR CE1  1 1 
       17 18498 1 1 58 TYR CE2  C   1.342  -9.142  -1.449 1.00 . A X . 485 TYR CE2  1 1 
       17 18499 1 1 58 TYR CG   C   3.695  -9.029  -0.918 1.00 . A X . 485 TYR CG   1 1 
       17 18500 1 1 58 TYR CZ   C   1.557 -10.303  -2.161 1.00 . A X . 485 TYR CZ   1 1 
       17 18501 1 1 58 TYR H    H   7.311  -8.051   0.318 1.00 . A X . 485 TYR H    1 1 
       17 18502 1 1 58 TYR HA   H   5.937  -8.417  -2.087 1.00 . A X . 485 TYR HA   1 1 
       17 18503 1 1 58 TYR HB3  H   4.459  -7.531   0.357 1.00 . A X . 485 TYR HB3  1 1 
       17 18504 1 1 58 TYR HD1  H   4.878 -10.617  -1.714 1.00 . A X . 485 TYR HD1  1 1 
       17 18505 1 1 58 TYR HD2  H   2.243  -7.602  -0.276 1.00 . A X . 485 TYR HD2  1 1 
       17 18506 1 1 58 TYR HE1  H   2.991 -11.747  -2.816 1.00 . A X . 485 TYR HE1  1 1 
       17 18507 1 1 58 TYR HE2  H   0.350  -8.724  -1.373 1.00 . A X . 485 TYR HE2  1 1 
       17 18508 1 1 58 TYR HH   H   0.824 -11.685  -3.278 1.00 . A X . 485 TYR HH   1 1 
       17 18509 1 1 58 TYR N    N   7.208  -7.743  -0.607 1.00 . A X . 485 TYR N    1 1 
       17 18510 1 1 58 TYR O    O   4.826  -6.214  -2.712 1.00 . A X . 485 TYR O    1 1 
       17 18511 1 1 58 TYR OH   O   0.499 -10.935  -2.775 1.00 . A X . 485 TYR OH   1 1 
       17 18512 1 1 59 ARG C    C   6.305  -3.484  -2.382 1.00 . A X . 486 ARG C    1 1 
       17 18513 1 1 59 ARG CA   C   5.486  -3.990  -1.197 1.00 . A X . 486 ARG CA   1 1 
       17 18514 1 1 59 ARG CB   C   5.724  -3.093   0.020 1.00 . A X . 486 ARG CB   1 1 
       17 18515 1 1 59 ARG CD   C   4.451  -4.009   1.984 1.00 . A X . 486 ARG CD   1 1 
       17 18516 1 1 59 ARG CG   C   4.501  -2.935   0.908 1.00 . A X . 486 ARG CG   1 1 
       17 18517 1 1 59 ARG CZ   C   3.083  -3.037   3.780 1.00 . A X . 486 ARG CZ   1 1 
       17 18518 1 1 59 ARG H    H   6.335  -5.565  -0.066 1.00 . A X . 486 ARG H    1 1 
       17 18519 1 1 59 ARG HA   H   4.440  -3.957  -1.458 1.00 . A X . 486 ARG HA   1 1 
       17 18520 1 1 59 ARG HB3  H   6.022  -2.114  -0.323 1.00 . A X . 486 ARG HB3  1 1 
       17 18521 1 1 59 ARG HD3  H   5.314  -3.898   2.623 1.00 . A X . 486 ARG HD3  1 1 
       17 18522 1 1 59 ARG HE   H   2.511  -4.537   2.596 1.00 . A X . 486 ARG HE   1 1 
       17 18523 1 1 59 ARG HG3  H   3.613  -3.007   0.297 1.00 . A X . 486 ARG HG3  1 1 
       17 18524 1 1 59 ARG HH11 H   4.906  -2.197   3.550 1.00 . A X . 486 ARG HH11 1 1 
       17 18525 1 1 59 ARG HH12 H   3.931  -1.520   4.812 1.00 . A X . 486 ARG HH12 1 1 
       17 18526 1 1 59 ARG HH21 H   1.218  -3.656   4.256 1.00 . A X . 486 ARG HH21 1 1 
       17 18527 1 1 59 ARG HH22 H   1.834  -2.352   5.214 1.00 . A X . 486 ARG HH22 1 1 
       17 18528 1 1 59 ARG N    N   5.827  -5.372  -0.882 1.00 . A X . 486 ARG N    1 1 
       17 18529 1 1 59 ARG NE   N   3.241  -3.915   2.795 1.00 . A X . 486 ARG NE   1 1 
       17 18530 1 1 59 ARG NH1  N   4.053  -2.182   4.071 1.00 . A X . 486 ARG NH1  1 1 
       17 18531 1 1 59 ARG NH2  N   1.952  -3.012   4.473 1.00 . A X . 486 ARG NH2  1 1 
       17 18532 1 1 59 ARG O    O   5.803  -2.740  -3.223 1.00 . A X . 486 ARG O    1 1 
       17 18533 1 1 60 ILE C    C   7.971  -4.025  -4.864 1.00 . A X . 487 ILE C    1 1 
       17 18534 1 1 60 ILE CA   C   8.454  -3.486  -3.522 1.00 . A X . 487 ILE CA   1 1 
       17 18535 1 1 60 ILE CB   C   9.897  -3.964  -3.278 1.00 . A X . 487 ILE CB   1 1 
       17 18536 1 1 60 ILE CD1  C  10.406  -1.820  -2.005 1.00 . A X . 487 ILE CD1  1 1 
       17 18537 1 1 60 ILE CG1  C  10.460  -3.331  -2.004 1.00 . A X . 487 ILE CG1  1 1 
       17 18538 1 1 60 ILE CG2  C  10.776  -3.629  -4.475 1.00 . A X . 487 ILE CG2  1 1 
       17 18539 1 1 60 ILE H    H   7.910  -4.489  -1.740 1.00 . A X . 487 ILE H    1 1 
       17 18540 1 1 60 ILE HA   H   8.455  -2.405  -3.560 1.00 . A X . 487 ILE HA   1 1 
       17 18541 1 1 60 ILE HB   H   9.883  -5.038  -3.163 1.00 . A X . 487 ILE HB   1 1 
       17 18542 1 1 60 ILE HD11 H   9.375  -1.497  -2.039 1.00 . A X . 487 ILE HD11 1 1 
       17 18543 1 1 60 ILE HD12 H  10.871  -1.442  -1.106 1.00 . A X . 487 ILE HD12 1 1 
       17 18544 1 1 60 ILE HD13 H  10.929  -1.441  -2.869 1.00 . A X . 487 ILE HD13 1 1 
       17 18545 1 1 60 ILE HG13 H  11.493  -3.628  -1.890 1.00 . A X . 487 ILE HG13 1 1 
       17 18546 1 1 60 ILE HG21 H  10.346  -2.799  -5.015 1.00 . A X . 487 ILE HG21 1 1 
       17 18547 1 1 60 ILE HG22 H  11.764  -3.361  -4.132 1.00 . A X . 487 ILE HG22 1 1 
       17 18548 1 1 60 ILE HG23 H  10.841  -4.487  -5.126 1.00 . A X . 487 ILE HG23 1 1 
       17 18549 1 1 60 ILE N    N   7.568  -3.895  -2.440 1.00 . A X . 487 ILE N    1 1 
       17 18550 1 1 60 ILE O    O   8.003  -3.325  -5.876 1.00 . A X . 487 ILE O    1 1 
       17 18551 1 1 61 LYS C    C   5.657  -5.359  -6.464 1.00 . A X . 488 LYS C    1 1 
       17 18552 1 1 61 LYS CA   C   7.027  -5.910  -6.081 1.00 . A X . 488 LYS CA   1 1 
       17 18553 1 1 61 LYS CB   C   6.944  -7.427  -5.892 1.00 . A X . 488 LYS CB   1 1 
       17 18554 1 1 61 LYS CD   C   6.012  -9.360  -4.586 1.00 . A X . 488 LYS CD   1 1 
       17 18555 1 1 61 LYS CE   C   5.217 -10.009  -5.707 1.00 . A X . 488 LYS CE   1 1 
       17 18556 1 1 61 LYS CG   C   6.054  -7.848  -4.736 1.00 . A X . 488 LYS CG   1 1 
       17 18557 1 1 61 LYS H    H   7.520  -5.784  -4.026 1.00 . A X . 488 LYS H    1 1 
       17 18558 1 1 61 LYS HA   H   7.725  -5.693  -6.876 1.00 . A X . 488 LYS HA   1 1 
       17 18559 1 1 61 LYS HB3  H   7.938  -7.809  -5.712 1.00 . A X . 488 LYS HB3  1 1 
       17 18560 1 1 61 LYS HD3  H   5.552  -9.605  -3.639 1.00 . A X . 488 LYS HD3  1 1 
       17 18561 1 1 61 LYS HE3  H   5.515  -9.566  -6.645 1.00 . A X . 488 LYS HE3  1 1 
       17 18562 1 1 61 LYS HG3  H   5.052  -7.485  -4.915 1.00 . A X . 488 LYS HG3  1 1 
       17 18563 1 1 61 LYS HZ1  H   5.162 -11.925  -4.875 1.00 . A X . 488 LYS HZ1  1 1 
       17 18564 1 1 61 LYS HZ2  H   6.455 -11.676  -5.939 1.00 . A X . 488 LYS HZ2  1 1 
       17 18565 1 1 61 LYS HZ3  H   4.892 -11.895  -6.544 1.00 . A X . 488 LYS HZ3  1 1 
       17 18566 1 1 61 LYS N    N   7.521  -5.275  -4.865 1.00 . A X . 488 LYS N    1 1 
       17 18567 1 1 61 LYS NZ   N   5.447 -11.479  -5.771 1.00 . A X . 488 LYS NZ   1 1 
       17 18568 1 1 61 LYS O    O   5.367  -5.154  -7.643 1.00 . A X . 488 LYS O    1 1 
       17 18569 1 1 62 LYS C    C   3.543  -3.146  -6.174 1.00 . A X . 489 LYS C    1 1 
       17 18570 1 1 62 LYS CA   C   3.480  -4.591  -5.693 1.00 . A X . 489 LYS CA   1 1 
       17 18571 1 1 62 LYS CB   C   2.647  -4.677  -4.412 1.00 . A X . 489 LYS CB   1 1 
       17 18572 1 1 62 LYS CD   C   2.456  -7.181  -4.492 1.00 . A X . 489 LYS CD   1 1 
       17 18573 1 1 62 LYS CE   C   1.508  -8.352  -4.694 1.00 . A X . 489 LYS CE   1 1 
       17 18574 1 1 62 LYS CG   C   1.702  -5.867  -4.380 1.00 . A X . 489 LYS CG   1 1 
       17 18575 1 1 62 LYS H    H   5.108  -5.305  -4.543 1.00 . A X . 489 LYS H    1 1 
       17 18576 1 1 62 LYS HA   H   3.013  -5.193  -6.458 1.00 . A X . 489 LYS HA   1 1 
       17 18577 1 1 62 LYS HB3  H   2.060  -3.776  -4.317 1.00 . A X . 489 LYS HB3  1 1 
       17 18578 1 1 62 LYS HD3  H   3.023  -7.340  -3.584 1.00 . A X . 489 LYS HD3  1 1 
       17 18579 1 1 62 LYS HE3  H   0.740  -8.312  -3.935 1.00 . A X . 489 LYS HE3  1 1 
       17 18580 1 1 62 LYS HG3  H   1.011  -5.788  -5.207 1.00 . A X . 489 LYS HG3  1 1 
       17 18581 1 1 62 LYS HZ1  H   0.897  -7.356  -6.425 1.00 . A X . 489 LYS HZ1  1 1 
       17 18582 1 1 62 LYS HZ2  H  -0.128  -8.622  -5.964 1.00 . A X . 489 LYS HZ2  1 1 
       17 18583 1 1 62 LYS HZ3  H   1.363  -8.962  -6.687 1.00 . A X . 489 LYS HZ3  1 1 
       17 18584 1 1 62 LYS N    N   4.819  -5.121  -5.462 1.00 . A X . 489 LYS N    1 1 
       17 18585 1 1 62 LYS NZ   N   0.865  -8.321  -6.037 1.00 . A X . 489 LYS NZ   1 1 
       17 18586 1 1 62 LYS O    O   2.851  -2.765  -7.118 1.00 . A X . 489 LYS O    1 1 
       17 18587 1 1 63 TYR C    C   5.590  -0.767  -6.963 1.00 . A X . 490 TYR C    1 1 
       17 18588 1 1 63 TYR CA   C   4.529  -0.940  -5.882 1.00 . A X . 490 TYR CA   1 1 
       17 18589 1 1 63 TYR CB   C   4.901  -0.113  -4.649 1.00 . A X . 490 TYR CB   1 1 
       17 18590 1 1 63 TYR CD1  C   2.543   0.287  -3.838 1.00 . A X . 490 TYR CD1  1 1 
       17 18591 1 1 63 TYR CD2  C   4.143  -0.548  -2.281 1.00 . A X . 490 TYR CD2  1 1 
       17 18592 1 1 63 TYR CE1  C   1.575   0.278  -2.853 1.00 . A X . 490 TYR CE1  1 1 
       17 18593 1 1 63 TYR CE2  C   3.180  -0.562  -1.290 1.00 . A X . 490 TYR CE2  1 1 
       17 18594 1 1 63 TYR CG   C   3.844  -0.125  -3.570 1.00 . A X . 490 TYR CG   1 1 
       17 18595 1 1 63 TYR CZ   C   1.898  -0.147  -1.582 1.00 . A X . 490 TYR CZ   1 1 
       17 18596 1 1 63 TYR H    H   4.902  -2.705  -4.776 1.00 . A X . 490 TYR H    1 1 
       17 18597 1 1 63 TYR HA   H   3.581  -0.591  -6.264 1.00 . A X . 490 TYR HA   1 1 
       17 18598 1 1 63 TYR HB3  H   5.059   0.914  -4.948 1.00 . A X . 490 TYR HB3  1 1 
       17 18599 1 1 63 TYR HD1  H   2.294   0.620  -4.835 1.00 . A X . 490 TYR HD1  1 1 
       17 18600 1 1 63 TYR HD2  H   5.149  -0.873  -2.056 1.00 . A X . 490 TYR HD2  1 1 
       17 18601 1 1 63 TYR HE1  H   0.570   0.604  -3.081 1.00 . A X . 490 TYR HE1  1 1 
       17 18602 1 1 63 TYR HE2  H   3.433  -0.896  -0.295 1.00 . A X . 490 TYR HE2  1 1 
       17 18603 1 1 63 TYR HH   H   0.179   0.359  -0.885 1.00 . A X . 490 TYR HH   1 1 
       17 18604 1 1 63 TYR N    N   4.377  -2.345  -5.520 1.00 . A X . 490 TYR N    1 1 
       17 18605 1 1 63 TYR O    O   5.824   0.339  -7.448 1.00 . A X . 490 TYR O    1 1 
       17 18606 1 1 63 TYR OH   O   0.935  -0.159  -0.599 1.00 . A X . 490 TYR OH   1 1 
       17 18607 1 1 64 GLY C    C   8.305  -0.765  -8.079 1.00 . A X . 491 GLY C    1 1 
       17 18608 1 1 64 GLY CA   C   7.257  -1.823  -8.361 1.00 . A X . 491 GLY CA   1 1 
       17 18609 1 1 64 GLY H    H   6.000  -2.727  -6.917 1.00 . A X . 491 GLY H    1 1 
       17 18610 1 1 64 GLY HA2  H   7.740  -2.788  -8.417 1.00 . A X . 491 GLY HA2  1 1 
       17 18611 1 1 64 GLY HA3  H   6.793  -1.609  -9.313 1.00 . A X . 491 GLY HA3  1 1 
       17 18612 1 1 64 GLY N    N   6.229  -1.872  -7.338 1.00 . A X . 491 GLY N    1 1 
       17 18613 1 1 64 GLY O    O   8.702  -0.020  -8.977 1.00 . A X . 491 GLY O    1 1 
       17 18614 1 1 65 ILE C    C  11.154  -0.161  -6.870 1.00 . A X . 492 ILE C    1 1 
       17 18615 1 1 65 ILE CA   C   9.761   0.279  -6.435 1.00 . A X . 492 ILE CA   1 1 
       17 18616 1 1 65 ILE CB   C   9.759   0.503  -4.910 1.00 . A X . 492 ILE CB   1 1 
       17 18617 1 1 65 ILE CD1  C   8.235   0.773  -2.890 1.00 . A X . 492 ILE CD1  1 1 
       17 18618 1 1 65 ILE CG1  C   8.325   0.626  -4.393 1.00 . A X . 492 ILE CG1  1 1 
       17 18619 1 1 65 ILE CG2  C  10.564   1.745  -4.556 1.00 . A X . 492 ILE CG2  1 1 
       17 18620 1 1 65 ILE H    H   8.399  -1.317  -6.160 1.00 . A X . 492 ILE H    1 1 
       17 18621 1 1 65 ILE HA   H   9.525   1.218  -6.915 1.00 . A X . 492 ILE HA   1 1 
       17 18622 1 1 65 ILE HB   H  10.232  -0.348  -4.444 1.00 . A X . 492 ILE HB   1 1 
       17 18623 1 1 65 ILE HD11 H   9.224   0.935  -2.485 1.00 . A X . 492 ILE HD11 1 1 
       17 18624 1 1 65 ILE HD12 H   7.607   1.617  -2.648 1.00 . A X . 492 ILE HD12 1 1 
       17 18625 1 1 65 ILE HD13 H   7.814  -0.125  -2.464 1.00 . A X . 492 ILE HD13 1 1 
       17 18626 1 1 65 ILE HG13 H   7.771  -0.259  -4.674 1.00 . A X . 492 ILE HG13 1 1 
       17 18627 1 1 65 ILE HG21 H   9.995   2.359  -3.874 1.00 . A X . 492 ILE HG21 1 1 
       17 18628 1 1 65 ILE HG22 H  11.491   1.451  -4.087 1.00 . A X . 492 ILE HG22 1 1 
       17 18629 1 1 65 ILE HG23 H  10.775   2.306  -5.455 1.00 . A X . 492 ILE HG23 1 1 
       17 18630 1 1 65 ILE N    N   8.754  -0.696  -6.831 1.00 . A X . 492 ILE N    1 1 
       17 18631 1 1 65 ILE O    O  11.436  -1.354  -6.966 1.00 . A X . 492 ILE O    1 1 
       17 18632 1 1 66 GLU C    C  14.353   0.608  -6.379 1.00 . A X . 493 GLU C    1 1 
       17 18633 1 1 66 GLU CA   C  13.387   0.524  -7.557 1.00 . A X . 493 GLU CA   1 1 
       17 18634 1 1 66 GLU CB   C  13.818   1.498  -8.656 1.00 . A X . 493 GLU CB   1 1 
       17 18635 1 1 66 GLU CD   C  12.974   2.797 -10.651 1.00 . A X . 493 GLU CD   1 1 
       17 18636 1 1 66 GLU CG   C  12.893   1.506  -9.860 1.00 . A X . 493 GLU CG   1 1 
       17 18637 1 1 66 GLU H    H  11.737   1.745  -7.037 1.00 . A X . 493 GLU H    1 1 
       17 18638 1 1 66 GLU HA   H  13.406  -0.480  -7.952 1.00 . A X . 493 GLU HA   1 1 
       17 18639 1 1 66 GLU HB3  H  14.809   1.226  -8.991 1.00 . A X . 493 GLU HB3  1 1 
       17 18640 1 1 66 GLU HG3  H  11.876   1.373  -9.518 1.00 . A X . 493 GLU HG3  1 1 
       17 18641 1 1 66 GLU N    N  12.022   0.813  -7.132 1.00 . A X . 493 GLU N    1 1 
       17 18642 1 1 66 GLU O    O  14.011   1.131  -5.317 1.00 . A X . 493 GLU O    1 1 
       17 18643 1 1 66 GLU OE1  O  14.059   3.417 -10.666 1.00 . A X . 493 GLU OE1  1 1 
       17 18644 1 1 66 GLU OE2  O  11.953   3.189 -11.254 1.00 . A X . 493 GLU OE2  1 1 
       17 18645 1 1 67 LEU C    C  17.911  -0.407  -6.059 1.00 . A X . 494 LEU C    1 1 
       17 18646 1 1 67 LEU CA   C  16.577   0.105  -5.528 1.00 . A X . 494 LEU CA   1 1 
       17 18647 1 1 67 LEU CB   C  16.127  -0.746  -4.339 1.00 . A X . 494 LEU CB   1 1 
       17 18648 1 1 67 LEU CD1  C  16.019  -2.960  -3.168 1.00 . A X . 494 LEU CD1  1 1 
       17 18649 1 1 67 LEU CD2  C  15.443  -2.802  -5.597 1.00 . A X . 494 LEU CD2  1 1 
       17 18650 1 1 67 LEU CG   C  16.321  -2.255  -4.482 1.00 . A X . 494 LEU CG   1 1 
       17 18651 1 1 67 LEU H    H  15.774  -0.313  -7.440 1.00 . A X . 494 LEU H    1 1 
       17 18652 1 1 67 LEU HA   H  16.701   1.128  -5.202 1.00 . A X . 494 LEU HA   1 1 
       17 18653 1 1 67 LEU HB3  H  15.074  -0.559  -4.180 1.00 . A X . 494 LEU HB3  1 1 
       17 18654 1 1 67 LEU HD11 H  16.532  -2.455  -2.363 1.00 . A X . 494 LEU HD11 1 1 
       17 18655 1 1 67 LEU HD12 H  16.357  -3.984  -3.224 1.00 . A X . 494 LEU HD12 1 1 
       17 18656 1 1 67 LEU HD13 H  14.955  -2.941  -2.986 1.00 . A X . 494 LEU HD13 1 1 
       17 18657 1 1 67 LEU HD21 H  15.444  -3.881  -5.560 1.00 . A X . 494 LEU HD21 1 1 
       17 18658 1 1 67 LEU HD22 H  15.826  -2.475  -6.551 1.00 . A X . 494 LEU HD22 1 1 
       17 18659 1 1 67 LEU HD23 H  14.433  -2.439  -5.471 1.00 . A X . 494 LEU HD23 1 1 
       17 18660 1 1 67 LEU HG   H  17.353  -2.456  -4.739 1.00 . A X . 494 LEU HG   1 1 
       17 18661 1 1 67 LEU N    N  15.560   0.090  -6.573 1.00 . A X . 494 LEU N    1 1 
       17 18662 1 1 67 LEU O    O  17.959  -1.368  -6.827 1.00 . A X . 494 LEU O    1 1 
       17 18663 1 1 68 LYS C    C  20.562  -1.644  -5.843 1.00 . A X . 495 LYS C    1 1 
       17 18664 1 1 68 LYS CA   C  20.333  -0.153  -6.072 1.00 . A X . 495 LYS CA   1 1 
       17 18665 1 1 68 LYS CB   C  21.391   0.657  -5.320 1.00 . A X . 495 LYS CB   1 1 
       17 18666 1 1 68 LYS CD   C  23.782   1.421  -5.203 1.00 . A X . 495 LYS CD   1 1 
       17 18667 1 1 68 LYS CE   C  24.325   0.442  -4.174 1.00 . A X . 495 LYS CE   1 1 
       17 18668 1 1 68 LYS CG   C  22.708   0.781  -6.067 1.00 . A X . 495 LYS CG   1 1 
       17 18669 1 1 68 LYS H    H  18.893   0.998  -5.030 1.00 . A X . 495 LYS H    1 1 
       17 18670 1 1 68 LYS HA   H  20.416   0.054  -7.128 1.00 . A X . 495 LYS HA   1 1 
       17 18671 1 1 68 LYS HB3  H  21.584   0.182  -4.370 1.00 . A X . 495 LYS HB3  1 1 
       17 18672 1 1 68 LYS HD3  H  23.357   2.271  -4.690 1.00 . A X . 495 LYS HD3  1 1 
       17 18673 1 1 68 LYS HE3  H  24.514  -0.504  -4.660 1.00 . A X . 495 LYS HE3  1 1 
       17 18674 1 1 68 LYS HG3  H  22.556   1.390  -6.947 1.00 . A X . 495 LYS HG3  1 1 
       17 18675 1 1 68 LYS HZ1  H  25.376   1.598  -2.789 1.00 . A X . 495 LYS HZ1  1 1 
       17 18676 1 1 68 LYS HZ2  H  26.171   1.413  -4.271 1.00 . A X . 495 LYS HZ2  1 1 
       17 18677 1 1 68 LYS HZ3  H  26.128   0.132  -3.168 1.00 . A X . 495 LYS HZ3  1 1 
       17 18678 1 1 68 LYS N    N  18.996   0.238  -5.642 1.00 . A X . 495 LYS N    1 1 
       17 18679 1 1 68 LYS NZ   N  25.588   0.931  -3.556 1.00 . A X . 495 LYS NZ   1 1 
       17 18680 1 1 68 LYS O    O  21.043  -2.352  -6.729 1.00 . A X . 495 LYS O    1 1 
       17 18681 1 1 69 LYS C    C  19.694  -4.418  -5.331 1.00 . A X . 496 LYS C    1 1 
       17 18682 1 1 69 LYS CA   C  20.382  -3.522  -4.306 1.00 . A X . 496 LYS CA   1 1 
       17 18683 1 1 69 LYS CB   C  19.815  -3.797  -2.911 1.00 . A X . 496 LYS CB   1 1 
       17 18684 1 1 69 LYS CD   C  21.791  -4.537  -1.549 1.00 . A X . 496 LYS CD   1 1 
       17 18685 1 1 69 LYS CE   C  23.064  -4.296  -2.349 1.00 . A X . 496 LYS CE   1 1 
       17 18686 1 1 69 LYS CG   C  20.769  -3.438  -1.785 1.00 . A X . 496 LYS CG   1 1 
       17 18687 1 1 69 LYS H    H  19.839  -1.501  -3.985 1.00 . A X . 496 LYS H    1 1 
       17 18688 1 1 69 LYS HA   H  21.439  -3.742  -4.306 1.00 . A X . 496 LYS HA   1 1 
       17 18689 1 1 69 LYS HB3  H  19.578  -4.848  -2.833 1.00 . A X . 496 LYS HB3  1 1 
       17 18690 1 1 69 LYS HD3  H  21.365  -5.484  -1.847 1.00 . A X . 496 LYS HD3  1 1 
       17 18691 1 1 69 LYS HE3  H  23.245  -3.233  -2.399 1.00 . A X . 496 LYS HE3  1 1 
       17 18692 1 1 69 LYS HG3  H  20.201  -3.287  -0.879 1.00 . A X . 496 LYS HG3  1 1 
       17 18693 1 1 69 LYS HZ1  H  24.513  -5.798  -2.280 1.00 . A X . 496 LYS HZ1  1 1 
       17 18694 1 1 69 LYS HZ2  H  24.016  -5.256  -0.756 1.00 . A X . 496 LYS HZ2  1 1 
       17 18695 1 1 69 LYS HZ3  H  25.049  -4.303  -1.698 1.00 . A X . 496 LYS HZ3  1 1 
       17 18696 1 1 69 LYS N    N  20.216  -2.115  -4.650 1.00 . A X . 496 LYS N    1 1 
       17 18697 1 1 69 LYS NZ   N  24.243  -4.959  -1.727 1.00 . A X . 496 LYS NZ   1 1 
       17 18698 1 1 69 LYS O    O  18.592  -4.120  -5.791 1.00 . A X . 496 LYS O    1 1 
       17 18699 1 1 70 PHE C    C  19.418  -5.743  -7.946 1.00 . A X . 497 PHE C    1 1 
       17 18700 1 1 70 PHE CA   C  19.803  -6.458  -6.655 1.00 . A X . 497 PHE CA   1 1 
       17 18701 1 1 70 PHE CB   C  18.582  -7.172  -6.071 1.00 . A X . 497 PHE CB   1 1 
       17 18702 1 1 70 PHE CD1  C  19.461  -8.120  -3.919 1.00 . A X . 497 PHE CD1  1 1 
       17 18703 1 1 70 PHE CD2  C  18.740  -9.635  -5.614 1.00 . A X . 497 PHE CD2  1 1 
       17 18704 1 1 70 PHE CE1  C  19.785  -9.186  -3.100 1.00 . A X . 497 PHE CE1  1 1 
       17 18705 1 1 70 PHE CE2  C  19.062 -10.704  -4.800 1.00 . A X . 497 PHE CE2  1 1 
       17 18706 1 1 70 PHE CG   C  18.934  -8.333  -5.183 1.00 . A X . 497 PHE CG   1 1 
       17 18707 1 1 70 PHE CZ   C  19.586 -10.479  -3.542 1.00 . A X . 497 PHE CZ   1 1 
       17 18708 1 1 70 PHE H    H  21.227  -5.702  -5.282 1.00 . A X . 497 PHE H    1 1 
       17 18709 1 1 70 PHE HA   H  20.565  -7.189  -6.875 1.00 . A X . 497 PHE HA   1 1 
       17 18710 1 1 70 PHE HB3  H  17.971  -7.545  -6.879 1.00 . A X . 497 PHE HB3  1 1 
       17 18711 1 1 70 PHE HD1  H  19.617  -7.108  -3.574 1.00 . A X . 497 PHE HD1  1 1 
       17 18712 1 1 70 PHE HD2  H  18.331  -9.813  -6.598 1.00 . A X . 497 PHE HD2  1 1 
       17 18713 1 1 70 PHE HE1  H  20.195  -9.005  -2.117 1.00 . A X . 497 PHE HE1  1 1 
       17 18714 1 1 70 PHE HE2  H  18.906 -11.714  -5.147 1.00 . A X . 497 PHE HE2  1 1 
       17 18715 1 1 70 PHE HZ   H  19.839 -11.312  -2.903 1.00 . A X . 497 PHE HZ   1 1 
       17 18716 1 1 70 PHE N    N  20.351  -5.518  -5.684 1.00 . A X . 497 PHE N    1 1 
       17 18717 1 1 70 PHE O    O  18.293  -5.874  -8.428 1.00 . A X . 497 PHE O    1 1 
       18 18718 1 1  1 THR C    C  11.417 -28.871   1.606 1.00 . A X . 428 THR C    1 1 
       18 18719 1 1  1 THR CA   C  11.974 -28.501   2.976 1.00 . A X . 428 THR CA   1 1 
       18 18720 1 1  1 THR CB   C  13.326 -29.211   3.176 1.00 . A X . 428 THR CB   1 1 
       18 18721 1 1  1 THR CG2  C  14.154 -28.507   4.241 1.00 . A X . 428 THR CG2  1 1 
       18 18722 1 1  1 THR H1   H  10.781 -29.780   4.168 1.00 . A X . 428 THR H1   1 1 
       18 18723 1 1  1 THR HA   H  12.141 -27.435   3.009 1.00 . A X . 428 THR HA   1 1 
       18 18724 1 1  1 THR HB   H  13.871 -29.184   2.243 1.00 . A X . 428 THR HB   1 1 
       18 18725 1 1  1 THR HG1  H  13.009 -31.114   2.766 1.00 . A X . 428 THR HG1  1 1 
       18 18726 1 1  1 THR HG21 H  14.186 -27.449   4.032 1.00 . A X . 428 THR HG21 1 1 
       18 18727 1 1  1 THR HG22 H  15.157 -28.906   4.239 1.00 . A X . 428 THR HG22 1 1 
       18 18728 1 1  1 THR HG23 H  13.705 -28.669   5.210 1.00 . A X . 428 THR HG23 1 1 
       18 18729 1 1  1 THR N    N  11.033 -28.843   4.035 1.00 . A X . 428 THR N    1 1 
       18 18730 1 1  1 THR O    O  10.979 -30.001   1.388 1.00 . A X . 428 THR O    1 1 
       18 18731 1 1  1 THR OG1  O  13.113 -30.575   3.554 1.00 . A X . 428 THR OG1  1 1 
       18 18732 1 1  2 SER C    C  11.780 -27.398  -1.692 1.00 . A X . 429 SER C    1 1 
       18 18733 1 1  2 SER CA   C  10.931 -28.138  -0.664 1.00 . A X . 429 SER CA   1 1 
       18 18734 1 1  2 SER CB   C   9.474 -27.683  -0.766 1.00 . A X . 429 SER CB   1 1 
       18 18735 1 1  2 SER H    H  11.799 -27.032   0.920 1.00 . A X . 429 SER H    1 1 
       18 18736 1 1  2 SER HA   H  10.984 -29.198  -0.865 1.00 . A X . 429 SER HA   1 1 
       18 18737 1 1  2 SER HB3  H   8.913 -28.091   0.062 1.00 . A X . 429 SER HB3  1 1 
       18 18738 1 1  2 SER HG   H   8.535 -25.998  -1.108 1.00 . A X . 429 SER HG   1 1 
       18 18739 1 1  2 SER N    N  11.437 -27.913   0.686 1.00 . A X . 429 SER N    1 1 
       18 18740 1 1  2 SER O    O  11.928 -26.177  -1.629 1.00 . A X . 429 SER O    1 1 
       18 18741 1 1  2 SER OG   O   9.377 -26.270  -0.733 1.00 . A X . 429 SER OG   1 1 
       18 18742 1 1  3 SER C    C  12.751 -28.061  -5.061 1.00 . A X . 430 SER C    1 1 
       18 18743 1 1  3 SER CA   C  13.173 -27.563  -3.682 1.00 . A X . 430 SER CA   1 1 
       18 18744 1 1  3 SER CB   C  14.644 -27.902  -3.433 1.00 . A X . 430 SER CB   1 1 
       18 18745 1 1  3 SER H    H  12.179 -29.114  -2.638 1.00 . A X . 430 SER H    1 1 
       18 18746 1 1  3 SER HA   H  13.048 -26.491  -3.646 1.00 . A X . 430 SER HA   1 1 
       18 18747 1 1  3 SER HB3  H  15.268 -27.207  -3.974 1.00 . A X . 430 SER HB3  1 1 
       18 18748 1 1  3 SER HG   H  15.029 -26.899  -1.795 1.00 . A X . 430 SER HG   1 1 
       18 18749 1 1  3 SER N    N  12.335 -28.145  -2.641 1.00 . A X . 430 SER N    1 1 
       18 18750 1 1  3 SER O    O  11.875 -28.917  -5.182 1.00 . A X . 430 SER O    1 1 
       18 18751 1 1  3 SER OG   O  14.958 -27.820  -2.054 1.00 . A X . 430 SER OG   1 1 
       18 18752 1 1  4 GLU C    C  11.606 -27.627  -7.794 1.00 . A X . 431 GLU C    1 1 
       18 18753 1 1  4 GLU CA   C  13.070 -27.906  -7.469 1.00 . A X . 431 GLU CA   1 1 
       18 18754 1 1  4 GLU CB   C  13.379 -29.389  -7.684 1.00 . A X . 431 GLU CB   1 1 
       18 18755 1 1  4 GLU CD   C  15.842 -28.834  -7.776 1.00 . A X . 431 GLU CD   1 1 
       18 18756 1 1  4 GLU CG   C  14.781 -29.786  -7.258 1.00 . A X . 431 GLU CG   1 1 
       18 18757 1 1  4 GLU H    H  14.070 -26.839  -5.938 1.00 . A X . 431 GLU H    1 1 
       18 18758 1 1  4 GLU HA   H  13.691 -27.318  -8.128 1.00 . A X . 431 GLU HA   1 1 
       18 18759 1 1  4 GLU HB3  H  13.266 -29.617  -8.734 1.00 . A X . 431 GLU HB3  1 1 
       18 18760 1 1  4 GLU HG3  H  14.992 -30.777  -7.637 1.00 . A X . 431 GLU HG3  1 1 
       18 18761 1 1  4 GLU N    N  13.380 -27.517  -6.098 1.00 . A X . 431 GLU N    1 1 
       18 18762 1 1  4 GLU O    O  11.015 -28.278  -8.658 1.00 . A X . 431 GLU O    1 1 
       18 18763 1 1  4 GLU OE1  O  16.148 -27.849  -7.071 1.00 . A X . 431 GLU OE1  1 1 
       18 18764 1 1  4 GLU OE2  O  16.364 -29.072  -8.885 1.00 . A X . 431 GLU OE2  1 1 
       18 18765 1 1  5 LEU C    C   9.453 -25.564  -8.641 1.00 . A X . 432 LEU C    1 1 
       18 18766 1 1  5 LEU CA   C   9.628 -26.291  -7.312 1.00 . A X . 432 LEU CA   1 1 
       18 18767 1 1  5 LEU CB   C   9.131 -25.408  -6.165 1.00 . A X . 432 LEU CB   1 1 
       18 18768 1 1  5 LEU CD1  C   9.663 -26.719  -4.096 1.00 . A X . 432 LEU CD1  1 1 
       18 18769 1 1  5 LEU CD2  C   7.669 -25.209  -4.138 1.00 . A X . 432 LEU CD2  1 1 
       18 18770 1 1  5 LEU CG   C   8.550 -26.142  -4.956 1.00 . A X . 432 LEU CG   1 1 
       18 18771 1 1  5 LEU H    H  11.546 -26.173  -6.423 1.00 . A X . 432 LEU H    1 1 
       18 18772 1 1  5 LEU HA   H   9.048 -27.201  -7.333 1.00 . A X . 432 LEU HA   1 1 
       18 18773 1 1  5 LEU HB3  H   8.364 -24.757  -6.559 1.00 . A X . 432 LEU HB3  1 1 
       18 18774 1 1  5 LEU HD11 H   9.613 -27.797  -4.118 1.00 . A X . 432 LEU HD11 1 1 
       18 18775 1 1  5 LEU HD12 H   9.546 -26.374  -3.079 1.00 . A X . 432 LEU HD12 1 1 
       18 18776 1 1  5 LEU HD13 H  10.619 -26.393  -4.478 1.00 . A X . 432 LEU HD13 1 1 
       18 18777 1 1  5 LEU HD21 H   7.358 -25.709  -3.233 1.00 . A X . 432 LEU HD21 1 1 
       18 18778 1 1  5 LEU HD22 H   6.798 -24.937  -4.717 1.00 . A X . 432 LEU HD22 1 1 
       18 18779 1 1  5 LEU HD23 H   8.227 -24.318  -3.886 1.00 . A X . 432 LEU HD23 1 1 
       18 18780 1 1  5 LEU HG   H   7.937 -26.964  -5.303 1.00 . A X . 432 LEU HG   1 1 
       18 18781 1 1  5 LEU N    N  11.025 -26.657  -7.098 1.00 . A X . 432 LEU N    1 1 
       18 18782 1 1  5 LEU O    O  10.395 -24.994  -9.193 1.00 . A X . 432 LEU O    1 1 
       18 18783 1 1  6 PRO C    C   7.932 -23.406 -10.331 1.00 . A X . 433 PRO C    1 1 
       18 18784 1 1  6 PRO CA   C   7.892 -24.927 -10.437 1.00 . A X . 433 PRO CA   1 1 
       18 18785 1 1  6 PRO CB   C   6.467 -25.406 -10.725 1.00 . A X . 433 PRO CB   1 1 
       18 18786 1 1  6 PRO CD   C   7.051 -26.242  -8.563 1.00 . A X . 433 PRO CD   1 1 
       18 18787 1 1  6 PRO CG   C   5.900 -25.734  -9.386 1.00 . A X . 433 PRO CG   1 1 
       18 18788 1 1  6 PRO HA   H   8.549 -25.248 -11.231 1.00 . A X . 433 PRO HA   1 1 
       18 18789 1 1  6 PRO HB3  H   6.498 -26.275 -11.365 1.00 . A X . 433 PRO HB3  1 1 
       18 18790 1 1  6 PRO HD3  H   7.130 -27.316  -8.646 1.00 . A X . 433 PRO HD3  1 1 
       18 18791 1 1  6 PRO HG3  H   5.145 -26.500  -9.487 1.00 . A X . 433 PRO HG3  1 1 
       18 18792 1 1  6 PRO N    N   8.220 -25.581  -9.167 1.00 . A X . 433 PRO N    1 1 
       18 18793 1 1  6 PRO O    O   8.461 -22.855  -9.368 1.00 . A X . 433 PRO O    1 1 
       18 18794 1 1  7 GLU C    C   5.904 -20.758 -11.293 1.00 . A X . 434 GLU C    1 1 
       18 18795 1 1  7 GLU CA   C   7.338 -21.275 -11.347 1.00 . A X . 434 GLU CA   1 1 
       18 18796 1 1  7 GLU CB   C   8.035 -20.746 -12.603 1.00 . A X . 434 GLU CB   1 1 
       18 18797 1 1  7 GLU CD   C  10.051 -20.857 -14.121 1.00 . A X . 434 GLU CD   1 1 
       18 18798 1 1  7 GLU CG   C   9.365 -21.421 -12.890 1.00 . A X . 434 GLU CG   1 1 
       18 18799 1 1  7 GLU H    H   6.959 -23.229 -12.070 1.00 . A X . 434 GLU H    1 1 
       18 18800 1 1  7 GLU HA   H   7.869 -20.923 -10.477 1.00 . A X . 434 GLU HA   1 1 
       18 18801 1 1  7 GLU HB3  H   8.212 -19.687 -12.481 1.00 . A X . 434 GLU HB3  1 1 
       18 18802 1 1  7 GLU HG3  H   9.194 -22.476 -13.045 1.00 . A X . 434 GLU HG3  1 1 
       18 18803 1 1  7 GLU N    N   7.367 -22.733 -11.329 1.00 . A X . 434 GLU N    1 1 
       18 18804 1 1  7 GLU O    O   5.283 -20.503 -12.325 1.00 . A X . 434 GLU O    1 1 
       18 18805 1 1  7 GLU OE1  O  10.625 -19.751 -14.024 1.00 . A X . 434 GLU OE1  1 1 
       18 18806 1 1  7 GLU OE2  O  10.014 -21.520 -15.178 1.00 . A X . 434 GLU OE2  1 1 
       18 18807 1 1  8 LEU C    C   3.924 -18.631 -10.209 1.00 . A X . 435 LEU C    1 1 
       18 18808 1 1  8 LEU CA   C   4.021 -20.119  -9.888 1.00 . A X . 435 LEU CA   1 1 
       18 18809 1 1  8 LEU CB   C   3.565 -20.374  -8.451 1.00 . A X . 435 LEU CB   1 1 
       18 18810 1 1  8 LEU CD1  C   3.487 -21.967  -6.517 1.00 . A X . 435 LEU CD1  1 1 
       18 18811 1 1  8 LEU CD2  C   2.176 -22.456  -8.589 1.00 . A X . 435 LEU CD2  1 1 
       18 18812 1 1  8 LEU CG   C   3.450 -21.840  -8.032 1.00 . A X . 435 LEU CG   1 1 
       18 18813 1 1  8 LEU H    H   5.925 -20.825  -9.295 1.00 . A X . 435 LEU H    1 1 
       18 18814 1 1  8 LEU HA   H   3.376 -20.663 -10.564 1.00 . A X . 435 LEU HA   1 1 
       18 18815 1 1  8 LEU HB3  H   2.593 -19.916  -8.327 1.00 . A X . 435 LEU HB3  1 1 
       18 18816 1 1  8 LEU HD11 H   3.978 -22.889  -6.245 1.00 . A X . 435 LEU HD11 1 1 
       18 18817 1 1  8 LEU HD12 H   2.479 -21.969  -6.131 1.00 . A X . 435 LEU HD12 1 1 
       18 18818 1 1  8 LEU HD13 H   4.031 -21.132  -6.099 1.00 . A X . 435 LEU HD13 1 1 
       18 18819 1 1  8 LEU HD21 H   1.569 -21.684  -9.038 1.00 . A X . 435 LEU HD21 1 1 
       18 18820 1 1  8 LEU HD22 H   1.626 -22.929  -7.790 1.00 . A X . 435 LEU HD22 1 1 
       18 18821 1 1  8 LEU HD23 H   2.430 -23.194  -9.337 1.00 . A X . 435 LEU HD23 1 1 
       18 18822 1 1  8 LEU HG   H   4.291 -22.388  -8.433 1.00 . A X . 435 LEU HG   1 1 
       18 18823 1 1  8 LEU N    N   5.382 -20.606 -10.080 1.00 . A X . 435 LEU N    1 1 
       18 18824 1 1  8 LEU O    O   2.917 -18.164 -10.744 1.00 . A X . 435 LEU O    1 1 
       18 18825 1 1  9 LEU C    C   5.007 -16.167 -11.634 1.00 . A X . 436 LEU C    1 1 
       18 18826 1 1  9 LEU CA   C   5.012 -16.455 -10.137 1.00 . A X . 436 LEU CA   1 1 
       18 18827 1 1  9 LEU CB   C   6.251 -15.833  -9.490 1.00 . A X . 436 LEU CB   1 1 
       18 18828 1 1  9 LEU CD1  C   7.695 -15.476  -7.472 1.00 . A X . 436 LEU CD1  1 1 
       18 18829 1 1  9 LEU CD2  C   5.233 -15.054  -7.335 1.00 . A X . 436 LEU CD2  1 1 
       18 18830 1 1  9 LEU CG   C   6.323 -15.910  -7.965 1.00 . A X . 436 LEU CG   1 1 
       18 18831 1 1  9 LEU H    H   5.750 -18.319  -9.458 1.00 . A X . 436 LEU H    1 1 
       18 18832 1 1  9 LEU HA   H   4.128 -16.019  -9.696 1.00 . A X . 436 LEU HA   1 1 
       18 18833 1 1  9 LEU HB3  H   6.281 -14.790  -9.772 1.00 . A X . 436 LEU HB3  1 1 
       18 18834 1 1  9 LEU HD11 H   7.727 -14.400  -7.399 1.00 . A X . 436 LEU HD11 1 1 
       18 18835 1 1  9 LEU HD12 H   8.449 -15.813  -8.168 1.00 . A X . 436 LEU HD12 1 1 
       18 18836 1 1  9 LEU HD13 H   7.882 -15.909  -6.500 1.00 . A X . 436 LEU HD13 1 1 
       18 18837 1 1  9 LEU HD21 H   4.831 -14.380  -8.078 1.00 . A X . 436 LEU HD21 1 1 
       18 18838 1 1  9 LEU HD22 H   5.651 -14.483  -6.519 1.00 . A X . 436 LEU HD22 1 1 
       18 18839 1 1  9 LEU HD23 H   4.445 -15.692  -6.962 1.00 . A X . 436 LEU HD23 1 1 
       18 18840 1 1  9 LEU HG   H   6.166 -16.934  -7.655 1.00 . A X . 436 LEU HG   1 1 
       18 18841 1 1  9 LEU N    N   4.977 -17.891  -9.882 1.00 . A X . 436 LEU N    1 1 
       18 18842 1 1  9 LEU O    O   4.483 -15.146 -12.079 1.00 . A X . 436 LEU O    1 1 
       18 18843 1 1 10 ARG C    C   4.256 -16.955 -14.467 1.00 . A X . 437 ARG C    1 1 
       18 18844 1 1 10 ARG CA   C   5.654 -16.922 -13.856 1.00 . A X . 437 ARG CA   1 1 
       18 18845 1 1 10 ARG CB   C   6.518 -18.023 -14.472 1.00 . A X . 437 ARG CB   1 1 
       18 18846 1 1 10 ARG CD   C   7.268 -19.115 -16.608 1.00 . A X . 437 ARG CD   1 1 
       18 18847 1 1 10 ARG CG   C   6.788 -17.828 -15.955 1.00 . A X . 437 ARG CG   1 1 
       18 18848 1 1 10 ARG CZ   C   7.449 -20.048 -18.876 1.00 . A X . 437 ARG CZ   1 1 
       18 18849 1 1 10 ARG H    H   5.991 -17.871 -11.995 1.00 . A X . 437 ARG H    1 1 
       18 18850 1 1 10 ARG HA   H   6.103 -15.963 -14.068 1.00 . A X . 437 ARG HA   1 1 
       18 18851 1 1 10 ARG HB3  H   6.018 -18.972 -14.342 1.00 . A X . 437 ARG HB3  1 1 
       18 18852 1 1 10 ARG HD3  H   6.592 -19.912 -16.339 1.00 . A X . 437 ARG HD3  1 1 
       18 18853 1 1 10 ARG HE   H   7.248 -18.108 -18.454 1.00 . A X . 437 ARG HE   1 1 
       18 18854 1 1 10 ARG HG3  H   7.547 -17.069 -16.076 1.00 . A X . 437 ARG HG3  1 1 
       18 18855 1 1 10 ARG HH11 H   7.517 -21.411 -17.387 1.00 . A X . 437 ARG HH11 1 1 
       18 18856 1 1 10 ARG HH12 H   7.644 -22.056 -18.990 1.00 . A X . 437 ARG HH12 1 1 
       18 18857 1 1 10 ARG HH21 H   7.414 -18.945 -20.569 1.00 . A X . 437 ARG HH21 1 1 
       18 18858 1 1 10 ARG HH22 H   7.586 -20.652 -20.800 1.00 . A X . 437 ARG HH22 1 1 
       18 18859 1 1 10 ARG N    N   5.591 -17.077 -12.408 1.00 . A X . 437 ARG N    1 1 
       18 18860 1 1 10 ARG NE   N   7.317 -19.004 -18.064 1.00 . A X . 437 ARG NE   1 1 
       18 18861 1 1 10 ARG NH1  N   7.545 -21.272 -18.377 1.00 . A X . 437 ARG NH1  1 1 
       18 18862 1 1 10 ARG NH2  N   7.486 -19.867 -20.189 1.00 . A X . 437 ARG NH2  1 1 
       18 18863 1 1 10 ARG O    O   4.007 -16.349 -15.509 1.00 . A X . 437 ARG O    1 1 
       18 18864 1 1 11 LYS C    C   1.087 -16.716 -13.653 1.00 . A X . 438 LYS C    1 1 
       18 18865 1 1 11 LYS CA   C   1.973 -17.782 -14.288 1.00 . A X . 438 LYS CA   1 1 
       18 18866 1 1 11 LYS CB   C   1.417 -19.174 -13.977 1.00 . A X . 438 LYS CB   1 1 
       18 18867 1 1 11 LYS CD   C   3.062 -20.925 -14.712 1.00 . A X . 438 LYS CD   1 1 
       18 18868 1 1 11 LYS CE   C   2.843 -22.095 -13.765 1.00 . A X . 438 LYS CE   1 1 
       18 18869 1 1 11 LYS CG   C   1.757 -20.215 -15.030 1.00 . A X . 438 LYS CG   1 1 
       18 18870 1 1 11 LYS H    H   3.605 -18.130 -12.986 1.00 . A X . 438 LYS H    1 1 
       18 18871 1 1 11 LYS HA   H   1.980 -17.638 -15.358 1.00 . A X . 438 LYS HA   1 1 
       18 18872 1 1 11 LYS HB3  H   0.342 -19.109 -13.899 1.00 . A X . 438 LYS HB3  1 1 
       18 18873 1 1 11 LYS HD3  H   3.741 -20.221 -14.250 1.00 . A X . 438 LYS HD3  1 1 
       18 18874 1 1 11 LYS HE3  H   2.337 -21.735 -12.881 1.00 . A X . 438 LYS HE3  1 1 
       18 18875 1 1 11 LYS HG3  H   1.848 -19.725 -15.990 1.00 . A X . 438 LYS HG3  1 1 
       18 18876 1 1 11 LYS HZ1  H   2.244 -24.087 -13.956 1.00 . A X . 438 LYS HZ1  1 1 
       18 18877 1 1 11 LYS HZ2  H   2.222 -23.222 -15.410 1.00 . A X . 438 LYS HZ2  1 1 
       18 18878 1 1 11 LYS HZ3  H   1.011 -22.969 -14.257 1.00 . A X . 438 LYS HZ3  1 1 
       18 18879 1 1 11 LYS N    N   3.347 -17.669 -13.811 1.00 . A X . 438 LYS N    1 1 
       18 18880 1 1 11 LYS NZ   N   2.022 -23.169 -14.391 1.00 . A X . 438 LYS NZ   1 1 
       18 18881 1 1 11 LYS O    O   0.127 -16.249 -14.265 1.00 . A X . 438 LYS O    1 1 
       18 18882 1 1 12 ARG C    C   1.496 -14.075 -11.458 1.00 . A X . 439 ARG C    1 1 
       18 18883 1 1 12 ARG CA   C   0.652 -15.321 -11.707 1.00 . A X . 439 ARG CA   1 1 
       18 18884 1 1 12 ARG CB   C   0.146 -15.881 -10.377 1.00 . A X . 439 ARG CB   1 1 
       18 18885 1 1 12 ARG CD   C  -1.875 -16.755  -9.163 1.00 . A X . 439 ARG CD   1 1 
       18 18886 1 1 12 ARG CG   C  -1.153 -16.660 -10.499 1.00 . A X . 439 ARG CG   1 1 
       18 18887 1 1 12 ARG CZ   C  -3.601 -15.535  -7.908 1.00 . A X . 439 ARG CZ   1 1 
       18 18888 1 1 12 ARG H    H   2.194 -16.742 -11.989 1.00 . A X . 439 ARG H    1 1 
       18 18889 1 1 12 ARG HA   H  -0.196 -15.051 -12.320 1.00 . A X . 439 ARG HA   1 1 
       18 18890 1 1 12 ARG HB3  H  -0.015 -15.061  -9.693 1.00 . A X . 439 ARG HB3  1 1 
       18 18891 1 1 12 ARG HD3  H  -1.138 -16.763  -8.372 1.00 . A X . 439 ARG HD3  1 1 
       18 18892 1 1 12 ARG HE   H  -2.789 -14.919  -9.622 1.00 . A X . 439 ARG HE   1 1 
       18 18893 1 1 12 ARG HG3  H  -0.933 -17.658 -10.850 1.00 . A X . 439 ARG HG3  1 1 
       18 18894 1 1 12 ARG HH11 H  -3.017 -17.279  -7.074 1.00 . A X . 439 ARG HH11 1 1 
       18 18895 1 1 12 ARG HH12 H  -4.233 -16.409  -6.199 1.00 . A X . 439 ARG HH12 1 1 
       18 18896 1 1 12 ARG HH21 H  -4.389 -13.764  -8.480 1.00 . A X . 439 ARG HH21 1 1 
       18 18897 1 1 12 ARG HH22 H  -5.014 -14.411  -7.000 1.00 . A X . 439 ARG HH22 1 1 
       18 18898 1 1 12 ARG N    N   1.418 -16.334 -12.424 1.00 . A X . 439 ARG N    1 1 
       18 18899 1 1 12 ARG NE   N  -2.785 -15.633  -8.952 1.00 . A X . 439 ARG NE   1 1 
       18 18900 1 1 12 ARG NH1  N  -3.619 -16.486  -6.985 1.00 . A X . 439 ARG NH1  1 1 
       18 18901 1 1 12 ARG NH2  N  -4.401 -14.483  -7.786 1.00 . A X . 439 ARG NH2  1 1 
       18 18902 1 1 12 ARG O    O   2.203 -13.983 -10.455 1.00 . A X . 439 ARG O    1 1 
       18 18903 1 1 13 GLU C    C   1.283 -10.668 -12.516 1.00 . A X . 440 GLU C    1 1 
       18 18904 1 1 13 GLU CA   C   2.176 -11.879 -12.261 1.00 . A X . 440 GLU CA   1 1 
       18 18905 1 1 13 GLU CB   C   3.351 -11.877 -13.241 1.00 . A X . 440 GLU CB   1 1 
       18 18906 1 1 13 GLU CD   C   4.090 -11.687 -15.649 1.00 . A X . 440 GLU CD   1 1 
       18 18907 1 1 13 GLU CG   C   2.925 -11.889 -14.700 1.00 . A X . 440 GLU CG   1 1 
       18 18908 1 1 13 GLU H    H   0.836 -13.251 -13.157 1.00 . A X . 440 GLU H    1 1 
       18 18909 1 1 13 GLU HA   H   2.560 -11.822 -11.253 1.00 . A X . 440 GLU HA   1 1 
       18 18910 1 1 13 GLU HB3  H   3.957 -12.753 -13.059 1.00 . A X . 440 GLU HB3  1 1 
       18 18911 1 1 13 GLU HG3  H   2.209 -11.096 -14.858 1.00 . A X . 440 GLU HG3  1 1 
       18 18912 1 1 13 GLU N    N   1.417 -13.119 -12.379 1.00 . A X . 440 GLU N    1 1 
       18 18913 1 1 13 GLU O    O   1.720  -9.673 -13.095 1.00 . A X . 440 GLU O    1 1 
       18 18914 1 1 13 GLU OE1  O   5.178 -12.238 -15.379 1.00 . A X . 440 GLU OE1  1 1 
       18 18915 1 1 13 GLU OE2  O   3.916 -10.977 -16.660 1.00 . A X . 440 GLU OE2  1 1 
       18 18916 1 1 14 ARG C    C  -1.771  -9.479 -11.010 1.00 . A X . 441 ARG C    1 1 
       18 18917 1 1 14 ARG CA   C  -0.924  -9.675 -12.264 1.00 . A X . 441 ARG CA   1 1 
       18 18918 1 1 14 ARG CB   C  -1.828  -9.959 -13.464 1.00 . A X . 441 ARG CB   1 1 
       18 18919 1 1 14 ARG CD   C  -3.962 -11.068 -12.734 1.00 . A X . 441 ARG CD   1 1 
       18 18920 1 1 14 ARG CG   C  -2.589 -11.270 -13.357 1.00 . A X . 441 ARG CG   1 1 
       18 18921 1 1 14 ARG CZ   C  -6.282 -10.698 -13.456 1.00 . A X . 441 ARG CZ   1 1 
       18 18922 1 1 14 ARG H    H  -0.258 -11.580 -11.626 1.00 . A X . 441 ARG H    1 1 
       18 18923 1 1 14 ARG HA   H  -0.365  -8.770 -12.451 1.00 . A X . 441 ARG HA   1 1 
       18 18924 1 1 14 ARG HB3  H  -1.221  -9.993 -14.357 1.00 . A X . 441 ARG HB3  1 1 
       18 18925 1 1 14 ARG HD3  H  -3.930 -10.192 -12.104 1.00 . A X . 441 ARG HD3  1 1 
       18 18926 1 1 14 ARG HE   H  -4.727 -10.912 -14.686 1.00 . A X . 441 ARG HE   1 1 
       18 18927 1 1 14 ARG HG3  H  -2.023 -11.955 -12.743 1.00 . A X . 441 ARG HG3  1 1 
       18 18928 1 1 14 ARG HH11 H  -6.017 -10.778 -11.455 1.00 . A X . 441 ARG HH11 1 1 
       18 18929 1 1 14 ARG HH12 H  -7.648 -10.517 -11.977 1.00 . A X . 441 ARG HH12 1 1 
       18 18930 1 1 14 ARG HH21 H  -6.871 -10.569 -15.386 1.00 . A X . 441 ARG HH21 1 1 
       18 18931 1 1 14 ARG HH22 H  -8.133 -10.399 -14.213 1.00 . A X . 441 ARG HH22 1 1 
       18 18932 1 1 14 ARG N    N   0.032 -10.761 -12.080 1.00 . A X . 441 ARG N    1 1 
       18 18933 1 1 14 ARG NE   N  -5.000 -10.889 -13.745 1.00 . A X . 441 ARG NE   1 1 
       18 18934 1 1 14 ARG NH1  N  -6.682 -10.662 -12.192 1.00 . A X . 441 ARG NH1  1 1 
       18 18935 1 1 14 ARG NH2  N  -7.168 -10.542 -14.432 1.00 . A X . 441 ARG NH2  1 1 
       18 18936 1 1 14 ARG O    O  -2.000 -10.420 -10.249 1.00 . A X . 441 ARG O    1 1 
       18 18937 1 1 15 LYS C    C  -3.711  -6.562  -9.799 1.00 . A X . 442 LYS C    1 1 
       18 18938 1 1 15 LYS CA   C  -3.058  -7.931  -9.641 1.00 . A X . 442 LYS CA   1 1 
       18 18939 1 1 15 LYS CB   C  -2.212  -7.960  -8.366 1.00 . A X . 442 LYS CB   1 1 
       18 18940 1 1 15 LYS CD   C  -3.321  -9.820  -7.094 1.00 . A X . 442 LYS CD   1 1 
       18 18941 1 1 15 LYS CE   C  -3.424 -10.341  -5.669 1.00 . A X . 442 LYS CE   1 1 
       18 18942 1 1 15 LYS CG   C  -2.999  -8.336  -7.123 1.00 . A X . 442 LYS CG   1 1 
       18 18943 1 1 15 LYS H    H  -2.018  -7.543 -11.444 1.00 . A X . 442 LYS H    1 1 
       18 18944 1 1 15 LYS HA   H  -3.831  -8.680  -9.567 1.00 . A X . 442 LYS HA   1 1 
       18 18945 1 1 15 LYS HB3  H  -1.781  -6.981  -8.212 1.00 . A X . 442 LYS HB3  1 1 
       18 18946 1 1 15 LYS HD3  H  -2.539 -10.359  -7.609 1.00 . A X . 442 LYS HD3  1 1 
       18 18947 1 1 15 LYS HE3  H  -2.509 -10.101  -5.146 1.00 . A X . 442 LYS HE3  1 1 
       18 18948 1 1 15 LYS HG3  H  -3.922  -7.775  -7.110 1.00 . A X . 442 LYS HG3  1 1 
       18 18949 1 1 15 LYS HZ1  H  -5.353  -9.542  -5.597 1.00 . A X . 442 LYS HZ1  1 1 
       18 18950 1 1 15 LYS HZ2  H  -4.280  -8.845  -4.490 1.00 . A X . 442 LYS HZ2  1 1 
       18 18951 1 1 15 LYS HZ3  H  -4.909 -10.388  -4.201 1.00 . A X . 442 LYS HZ3  1 1 
       18 18952 1 1 15 LYS N    N  -2.234  -8.252 -10.801 1.00 . A X . 442 LYS N    1 1 
       18 18953 1 1 15 LYS NZ   N  -4.572  -9.737  -4.939 1.00 . A X . 442 LYS NZ   1 1 
       18 18954 1 1 15 LYS O    O  -3.034  -5.565 -10.054 1.00 . A X . 442 LYS O    1 1 
       18 18955 1 1 16 THR C    C  -5.296  -4.242  -8.754 1.00 . A X . 443 THR C    1 1 
       18 18956 1 1 16 THR CA   C  -5.775  -5.273  -9.770 1.00 . A X . 443 THR CA   1 1 
       18 18957 1 1 16 THR CB   C  -7.287  -5.500  -9.580 1.00 . A X . 443 THR CB   1 1 
       18 18958 1 1 16 THR CG2  C  -7.778  -6.642 -10.457 1.00 . A X . 443 THR CG2  1 1 
       18 18959 1 1 16 THR H    H  -5.514  -7.348  -9.443 1.00 . A X . 443 THR H    1 1 
       18 18960 1 1 16 THR HA   H  -5.613  -4.886 -10.766 1.00 . A X . 443 THR HA   1 1 
       18 18961 1 1 16 THR HB   H  -7.810  -4.598  -9.864 1.00 . A X . 443 THR HB   1 1 
       18 18962 1 1 16 THR HG1  H  -8.427  -6.218  -8.140 1.00 . A X . 443 THR HG1  1 1 
       18 18963 1 1 16 THR HG21 H  -8.746  -6.393 -10.864 1.00 . A X . 443 THR HG21 1 1 
       18 18964 1 1 16 THR HG22 H  -7.857  -7.542  -9.865 1.00 . A X . 443 THR HG22 1 1 
       18 18965 1 1 16 THR HG23 H  -7.078  -6.802 -11.264 1.00 . A X . 443 THR HG23 1 1 
       18 18966 1 1 16 THR N    N  -5.031  -6.520  -9.645 1.00 . A X . 443 THR N    1 1 
       18 18967 1 1 16 THR O    O  -4.700  -4.590  -7.737 1.00 . A X . 443 THR O    1 1 
       18 18968 1 1 16 THR OG1  O  -7.570  -5.791  -8.207 1.00 . A X . 443 THR OG1  1 1 
       18 18969 1 1 17 GLY C    C  -5.671  -2.107  -6.731 1.00 . A X . 444 GLY C    1 1 
       18 18970 1 1 17 GLY CA   C  -5.150  -1.908  -8.140 1.00 . A X . 444 GLY CA   1 1 
       18 18971 1 1 17 GLY H    H  -6.041  -2.752  -9.866 1.00 . A X . 444 GLY H    1 1 
       18 18972 1 1 17 GLY HA2  H  -4.072  -1.872  -8.112 1.00 . A X . 444 GLY HA2  1 1 
       18 18973 1 1 17 GLY HA3  H  -5.522  -0.968  -8.519 1.00 . A X . 444 GLY HA3  1 1 
       18 18974 1 1 17 GLY N    N  -5.561  -2.970  -9.039 1.00 . A X . 444 GLY N    1 1 
       18 18975 1 1 17 GLY O    O  -6.879  -2.210  -6.516 1.00 . A X . 444 GLY O    1 1 
       18 18976 1 1 18 ASP C    C  -4.955  -1.059  -3.580 1.00 . A X . 445 ASP C    1 1 
       18 18977 1 1 18 ASP CA   C  -5.132  -2.353  -4.369 1.00 . A X . 445 ASP CA   1 1 
       18 18978 1 1 18 ASP CB   C  -4.294  -3.467  -3.743 1.00 . A X . 445 ASP CB   1 1 
       18 18979 1 1 18 ASP CG   C  -2.825  -3.359  -4.100 1.00 . A X . 445 ASP CG   1 1 
       18 18980 1 1 18 ASP H    H  -3.811  -2.075  -6.001 1.00 . A X . 445 ASP H    1 1 
       18 18981 1 1 18 ASP HA   H  -6.173  -2.638  -4.341 1.00 . A X . 445 ASP HA   1 1 
       18 18982 1 1 18 ASP HB3  H  -4.660  -4.423  -4.087 1.00 . A X . 445 ASP HB3  1 1 
       18 18983 1 1 18 ASP N    N  -4.759  -2.164  -5.767 1.00 . A X . 445 ASP N    1 1 
       18 18984 1 1 18 ASP O    O  -4.019  -0.295  -3.821 1.00 . A X . 445 ASP O    1 1 
       18 18985 1 1 18 ASP OD1  O  -2.437  -3.865  -5.173 1.00 . A X . 445 ASP OD1  1 1 
       18 18986 1 1 18 ASP OD2  O  -2.062  -2.767  -3.307 1.00 . A X . 445 ASP OD2  1 1 
       18 18987 1 1 19 LEU C    C  -6.001   1.634  -2.660 1.00 . A X . 446 LEU C    1 1 
       18 18988 1 1 19 LEU CA   C  -5.804   0.382  -1.812 1.00 . A X . 446 LEU CA   1 1 
       18 18989 1 1 19 LEU CB   C  -4.466   0.456  -1.074 1.00 . A X . 446 LEU CB   1 1 
       18 18990 1 1 19 LEU CD1  C  -2.603  -0.657   0.181 1.00 . A X . 446 LEU CD1  1 1 
       18 18991 1 1 19 LEU CD2  C  -4.874  -1.706   0.126 1.00 . A X . 446 LEU CD2  1 1 
       18 18992 1 1 19 LEU CG   C  -3.858  -0.881  -0.651 1.00 . A X . 446 LEU CG   1 1 
       18 18993 1 1 19 LEU H    H  -6.582  -1.465  -2.492 1.00 . A X . 446 LEU H    1 1 
       18 18994 1 1 19 LEU HA   H  -6.602   0.323  -1.088 1.00 . A X . 446 LEU HA   1 1 
       18 18995 1 1 19 LEU HB3  H  -4.612   1.052  -0.184 1.00 . A X . 446 LEU HB3  1 1 
       18 18996 1 1 19 LEU HD11 H  -1.836  -1.348  -0.134 1.00 . A X . 446 LEU HD11 1 1 
       18 18997 1 1 19 LEU HD12 H  -2.829  -0.820   1.224 1.00 . A X . 446 LEU HD12 1 1 
       18 18998 1 1 19 LEU HD13 H  -2.256   0.356   0.041 1.00 . A X . 446 LEU HD13 1 1 
       18 18999 1 1 19 LEU HD21 H  -5.387  -1.072   0.834 1.00 . A X . 446 LEU HD21 1 1 
       18 19000 1 1 19 LEU HD22 H  -4.364  -2.498   0.654 1.00 . A X . 446 LEU HD22 1 1 
       18 19001 1 1 19 LEU HD23 H  -5.590  -2.133  -0.559 1.00 . A X . 446 LEU HD23 1 1 
       18 19002 1 1 19 LEU HG   H  -3.578  -1.439  -1.534 1.00 . A X . 446 LEU HG   1 1 
       18 19003 1 1 19 LEU N    N  -5.860  -0.820  -2.637 1.00 . A X . 446 LEU N    1 1 
       18 19004 1 1 19 LEU O    O  -5.725   1.652  -3.860 1.00 . A X . 446 LEU O    1 1 
       18 19005 1 1 20 PRO C    C  -5.435   4.688  -3.097 1.00 . A X . 447 PRO C    1 1 
       18 19006 1 1 20 PRO CA   C  -6.731   3.987  -2.700 1.00 . A X . 447 PRO CA   1 1 
       18 19007 1 1 20 PRO CB   C  -7.481   4.808  -1.648 1.00 . A X . 447 PRO CB   1 1 
       18 19008 1 1 20 PRO CD   C  -6.841   2.761  -0.594 1.00 . A X . 447 PRO CD   1 1 
       18 19009 1 1 20 PRO CG   C  -7.062   4.226  -0.343 1.00 . A X . 447 PRO CG   1 1 
       18 19010 1 1 20 PRO HA   H  -7.353   3.862  -3.573 1.00 . A X . 447 PRO HA   1 1 
       18 19011 1 1 20 PRO HB3  H  -8.546   4.707  -1.801 1.00 . A X . 447 PRO HB3  1 1 
       18 19012 1 1 20 PRO HD3  H  -7.745   2.204  -0.401 1.00 . A X . 447 PRO HD3  1 1 
       18 19013 1 1 20 PRO HG3  H  -7.844   4.366   0.390 1.00 . A X . 447 PRO HG3  1 1 
       18 19014 1 1 20 PRO N    N  -6.488   2.710  -2.024 1.00 . A X . 447 PRO N    1 1 
       18 19015 1 1 20 PRO O    O  -4.353   4.106  -3.018 1.00 . A X . 447 PRO O    1 1 
       18 19016 1 1 21 LYS C    C  -3.716   7.365  -2.722 1.00 . A X . 448 LYS C    1 1 
       18 19017 1 1 21 LYS CA   C  -4.390   6.723  -3.929 1.00 . A X . 448 LYS CA   1 1 
       18 19018 1 1 21 LYS CB   C  -4.803   7.803  -4.931 1.00 . A X . 448 LYS CB   1 1 
       18 19019 1 1 21 LYS CD   C  -3.815   6.937  -7.072 1.00 . A X . 448 LYS CD   1 1 
       18 19020 1 1 21 LYS CE   C  -3.158   8.190  -7.629 1.00 . A X . 448 LYS CE   1 1 
       18 19021 1 1 21 LYS CG   C  -5.095   7.264  -6.321 1.00 . A X . 448 LYS CG   1 1 
       18 19022 1 1 21 LYS H    H  -6.442   6.351  -3.562 1.00 . A X . 448 LYS H    1 1 
       18 19023 1 1 21 LYS HA   H  -3.689   6.053  -4.404 1.00 . A X . 448 LYS HA   1 1 
       18 19024 1 1 21 LYS HB3  H  -4.006   8.529  -5.009 1.00 . A X . 448 LYS HB3  1 1 
       18 19025 1 1 21 LYS HD3  H  -4.048   6.268  -7.889 1.00 . A X . 448 LYS HD3  1 1 
       18 19026 1 1 21 LYS HE3  H  -2.961   8.869  -6.813 1.00 . A X . 448 LYS HE3  1 1 
       18 19027 1 1 21 LYS HG3  H  -5.647   8.009  -6.877 1.00 . A X . 448 LYS HG3  1 1 
       18 19028 1 1 21 LYS HZ1  H  -2.067   7.612  -9.314 1.00 . A X . 448 LYS HZ1  1 1 
       18 19029 1 1 21 LYS HZ2  H  -1.392   7.098  -7.849 1.00 . A X . 448 LYS HZ2  1 1 
       18 19030 1 1 21 LYS HZ3  H  -1.259   8.717  -8.319 1.00 . A X . 448 LYS HZ3  1 1 
       18 19031 1 1 21 LYS N    N  -5.552   5.941  -3.522 1.00 . A X . 448 LYS N    1 1 
       18 19032 1 1 21 LYS NZ   N  -1.880   7.883  -8.327 1.00 . A X . 448 LYS NZ   1 1 
       18 19033 1 1 21 LYS O    O  -2.493   7.503  -2.681 1.00 . A X . 448 LYS O    1 1 
       18 19034 1 1 22 PHE C    C  -3.155   7.401   0.274 1.00 . A X . 449 PHE C    1 1 
       18 19035 1 1 22 PHE CA   C  -4.002   8.384  -0.529 1.00 . A X . 449 PHE CA   1 1 
       18 19036 1 1 22 PHE CB   C  -5.152   8.907   0.334 1.00 . A X . 449 PHE CB   1 1 
       18 19037 1 1 22 PHE CD1  C  -6.270  10.438  -1.310 1.00 . A X . 449 PHE CD1  1 1 
       18 19038 1 1 22 PHE CD2  C  -5.490  11.359   0.746 1.00 . A X . 449 PHE CD2  1 1 
       18 19039 1 1 22 PHE CE1  C  -6.728  11.683  -1.699 1.00 . A X . 449 PHE CE1  1 1 
       18 19040 1 1 22 PHE CE2  C  -5.947  12.606   0.364 1.00 . A X . 449 PHE CE2  1 1 
       18 19041 1 1 22 PHE CG   C  -5.647  10.261  -0.085 1.00 . A X . 449 PHE CG   1 1 
       18 19042 1 1 22 PHE CZ   C  -6.565  12.768  -0.861 1.00 . A X . 449 PHE CZ   1 1 
       18 19043 1 1 22 PHE H    H  -5.487   7.619  -1.829 1.00 . A X . 449 PHE H    1 1 
       18 19044 1 1 22 PHE HA   H  -3.381   9.215  -0.828 1.00 . A X . 449 PHE HA   1 1 
       18 19045 1 1 22 PHE HB3  H  -4.820   8.976   1.359 1.00 . A X . 449 PHE HB3  1 1 
       18 19046 1 1 22 PHE HD1  H  -6.398   9.588  -1.967 1.00 . A X . 449 PHE HD1  1 1 
       18 19047 1 1 22 PHE HD2  H  -5.006  11.234   1.704 1.00 . A X . 449 PHE HD2  1 1 
       18 19048 1 1 22 PHE HE1  H  -7.210  11.805  -2.657 1.00 . A X . 449 PHE HE1  1 1 
       18 19049 1 1 22 PHE HE2  H  -5.818  13.453   1.020 1.00 . A X . 449 PHE HE2  1 1 
       18 19050 1 1 22 PHE HZ   H  -6.923  13.742  -1.162 1.00 . A X . 449 PHE HZ   1 1 
       18 19051 1 1 22 PHE N    N  -4.521   7.756  -1.739 1.00 . A X . 449 PHE N    1 1 
       18 19052 1 1 22 PHE O    O  -2.137   7.774   0.857 1.00 . A X . 449 PHE O    1 1 
       18 19053 1 1 23 ILE C    C  -1.651   4.623   0.245 1.00 . A X . 450 ILE C    1 1 
       18 19054 1 1 23 ILE CA   C  -2.867   5.106   1.029 1.00 . A X . 450 ILE CA   1 1 
       18 19055 1 1 23 ILE CB   C  -3.776   3.902   1.337 1.00 . A X . 450 ILE CB   1 1 
       18 19056 1 1 23 ILE CD1  C  -5.933   3.225   2.505 1.00 . A X . 450 ILE CD1  1 1 
       18 19057 1 1 23 ILE CG1  C  -4.928   4.326   2.250 1.00 . A X . 450 ILE CG1  1 1 
       18 19058 1 1 23 ILE CG2  C  -2.970   2.781   1.977 1.00 . A X . 450 ILE CG2  1 1 
       18 19059 1 1 23 ILE H    H  -4.402   5.908  -0.185 1.00 . A X . 450 ILE H    1 1 
       18 19060 1 1 23 ILE HA   H  -2.532   5.529   1.966 1.00 . A X . 450 ILE HA   1 1 
       18 19061 1 1 23 ILE HB   H  -4.179   3.536   0.406 1.00 . A X . 450 ILE HB   1 1 
       18 19062 1 1 23 ILE HD11 H  -6.907   3.540   2.158 1.00 . A X . 450 ILE HD11 1 1 
       18 19063 1 1 23 ILE HD12 H  -5.634   2.333   1.973 1.00 . A X . 450 ILE HD12 1 1 
       18 19064 1 1 23 ILE HD13 H  -5.979   3.016   3.563 1.00 . A X . 450 ILE HD13 1 1 
       18 19065 1 1 23 ILE HG13 H  -5.451   5.155   1.796 1.00 . A X . 450 ILE HG13 1 1 
       18 19066 1 1 23 ILE HG21 H  -2.868   1.966   1.275 1.00 . A X . 450 ILE HG21 1 1 
       18 19067 1 1 23 ILE HG22 H  -1.992   3.148   2.244 1.00 . A X . 450 ILE HG22 1 1 
       18 19068 1 1 23 ILE HG23 H  -3.480   2.431   2.862 1.00 . A X . 450 ILE HG23 1 1 
       18 19069 1 1 23 ILE N    N  -3.584   6.143   0.300 1.00 . A X . 450 ILE N    1 1 
       18 19070 1 1 23 ILE O    O  -0.559   4.490   0.796 1.00 . A X . 450 ILE O    1 1 
       18 19071 1 1 24 GLU C    C   0.328   4.955  -2.022 1.00 . A X . 451 GLU C    1 1 
       18 19072 1 1 24 GLU CA   C  -0.767   3.899  -1.903 1.00 . A X . 451 GLU CA   1 1 
       18 19073 1 1 24 GLU CB   C  -1.305   3.548  -3.291 1.00 . A X . 451 GLU CB   1 1 
       18 19074 1 1 24 GLU CD   C  -0.194   5.035  -5.005 1.00 . A X . 451 GLU CD   1 1 
       18 19075 1 1 24 GLU CG   C  -1.453   4.749  -4.209 1.00 . A X . 451 GLU CG   1 1 
       18 19076 1 1 24 GLU H    H  -2.741   4.491  -1.425 1.00 . A X . 451 GLU H    1 1 
       18 19077 1 1 24 GLU HA   H  -0.346   3.011  -1.455 1.00 . A X . 451 GLU HA   1 1 
       18 19078 1 1 24 GLU HB3  H  -2.274   3.084  -3.182 1.00 . A X . 451 GLU HB3  1 1 
       18 19079 1 1 24 GLU HG3  H  -1.687   5.618  -3.610 1.00 . A X . 451 GLU HG3  1 1 
       18 19080 1 1 24 GLU N    N  -1.848   4.365  -1.043 1.00 . A X . 451 GLU N    1 1 
       18 19081 1 1 24 GLU O    O   1.500   4.630  -2.210 1.00 . A X . 451 GLU O    1 1 
       18 19082 1 1 24 GLU OE1  O   0.183   4.188  -5.842 1.00 . A X . 451 GLU OE1  1 1 
       18 19083 1 1 24 GLU OE2  O   0.415   6.105  -4.791 1.00 . A X . 451 GLU OE2  1 1 
       18 19084 1 1 25 GLU C    C   1.707   7.449  -0.730 1.00 . A X . 452 GLU C    1 1 
       18 19085 1 1 25 GLU CA   C   0.885   7.324  -2.010 1.00 . A X . 452 GLU CA   1 1 
       18 19086 1 1 25 GLU CB   C   0.147   8.636  -2.284 1.00 . A X . 452 GLU CB   1 1 
       18 19087 1 1 25 GLU CD   C   1.070   8.990  -4.609 1.00 . A X . 452 GLU CD   1 1 
       18 19088 1 1 25 GLU CG   C  -0.174   8.858  -3.752 1.00 . A X . 452 GLU CG   1 1 
       18 19089 1 1 25 GLU H    H  -1.012   6.417  -1.763 1.00 . A X . 452 GLU H    1 1 
       18 19090 1 1 25 GLU HA   H   1.551   7.118  -2.833 1.00 . A X . 452 GLU HA   1 1 
       18 19091 1 1 25 GLU HB3  H   0.761   9.458  -1.944 1.00 . A X . 452 GLU HB3  1 1 
       18 19092 1 1 25 GLU HG3  H  -0.756   9.763  -3.848 1.00 . A X . 452 GLU HG3  1 1 
       18 19093 1 1 25 GLU N    N  -0.063   6.220  -1.912 1.00 . A X . 452 GLU N    1 1 
       18 19094 1 1 25 GLU O    O   2.930   7.590  -0.775 1.00 . A X . 452 GLU O    1 1 
       18 19095 1 1 25 GLU OE1  O   2.079   9.530  -4.108 1.00 . A X . 452 GLU OE1  1 1 
       18 19096 1 1 25 GLU OE2  O   1.036   8.553  -5.778 1.00 . A X . 452 GLU OE2  1 1 
       18 19097 1 1 26 THR C    C   2.522   6.261   2.001 1.00 . A X . 453 THR C    1 1 
       18 19098 1 1 26 THR CA   C   1.693   7.504   1.703 1.00 . A X . 453 THR CA   1 1 
       18 19099 1 1 26 THR CB   C   0.678   7.715   2.842 1.00 . A X . 453 THR CB   1 1 
       18 19100 1 1 26 THR CG2  C  -0.246   6.514   2.973 1.00 . A X . 453 THR CG2  1 1 
       18 19101 1 1 26 THR H    H   0.054   7.283   0.382 1.00 . A X . 453 THR H    1 1 
       18 19102 1 1 26 THR HA   H   2.349   8.363   1.670 1.00 . A X . 453 THR HA   1 1 
       18 19103 1 1 26 THR HB   H   0.081   8.587   2.616 1.00 . A X . 453 THR HB   1 1 
       18 19104 1 1 26 THR HG1  H   2.204   8.367   3.907 1.00 . A X . 453 THR HG1  1 1 
       18 19105 1 1 26 THR HG21 H  -0.959   6.694   3.763 1.00 . A X . 453 THR HG21 1 1 
       18 19106 1 1 26 THR HG22 H   0.336   5.635   3.207 1.00 . A X . 453 THR HG22 1 1 
       18 19107 1 1 26 THR HG23 H  -0.771   6.361   2.041 1.00 . A X . 453 THR HG23 1 1 
       18 19108 1 1 26 THR N    N   1.027   7.396   0.411 1.00 . A X . 453 THR N    1 1 
       18 19109 1 1 26 THR O    O   3.576   6.342   2.630 1.00 . A X . 453 THR O    1 1 
       18 19110 1 1 26 THR OG1  O   1.367   7.930   4.079 1.00 . A X . 453 THR OG1  1 1 
       18 19111 1 1 27 GLU C    C   3.978   3.753   0.876 1.00 . A X . 454 GLU C    1 1 
       18 19112 1 1 27 GLU CA   C   2.738   3.848   1.761 1.00 . A X . 454 GLU CA   1 1 
       18 19113 1 1 27 GLU CB   C   1.805   2.668   1.478 1.00 . A X . 454 GLU CB   1 1 
       18 19114 1 1 27 GLU CD   C   2.213   1.315   3.572 1.00 . A X . 454 GLU CD   1 1 
       18 19115 1 1 27 GLU CG   C   2.296   1.352   2.059 1.00 . A X . 454 GLU CG   1 1 
       18 19116 1 1 27 GLU H    H   1.193   5.109   1.048 1.00 . A X . 454 GLU H    1 1 
       18 19117 1 1 27 GLU HA   H   3.044   3.813   2.795 1.00 . A X . 454 GLU HA   1 1 
       18 19118 1 1 27 GLU HB3  H   1.707   2.551   0.409 1.00 . A X . 454 GLU HB3  1 1 
       18 19119 1 1 27 GLU HG3  H   3.326   1.205   1.765 1.00 . A X . 454 GLU HG3  1 1 
       18 19120 1 1 27 GLU N    N   2.040   5.109   1.542 1.00 . A X . 454 GLU N    1 1 
       18 19121 1 1 27 GLU O    O   5.070   3.442   1.352 1.00 . A X . 454 GLU O    1 1 
       18 19122 1 1 27 GLU OE1  O   1.108   1.536   4.110 1.00 . A X . 454 GLU OE1  1 1 
       18 19123 1 1 27 GLU OE2  O   3.252   1.066   4.218 1.00 . A X . 454 GLU OE2  1 1 
       18 19124 1 1 28 LYS C    C   5.973   4.999  -1.016 1.00 . A X . 455 LYS C    1 1 
       18 19125 1 1 28 LYS CA   C   4.904   3.968  -1.365 1.00 . A X . 455 LYS CA   1 1 
       18 19126 1 1 28 LYS CB   C   4.390   4.211  -2.785 1.00 . A X . 455 LYS CB   1 1 
       18 19127 1 1 28 LYS CD   C   5.754   5.521  -4.440 1.00 . A X . 455 LYS CD   1 1 
       18 19128 1 1 28 LYS CE   C   6.942   6.191  -3.767 1.00 . A X . 455 LYS CE   1 1 
       18 19129 1 1 28 LYS CG   C   5.478   4.150  -3.844 1.00 . A X . 455 LYS CG   1 1 
       18 19130 1 1 28 LYS H    H   2.905   4.264  -0.731 1.00 . A X . 455 LYS H    1 1 
       18 19131 1 1 28 LYS HA   H   5.340   2.983  -1.312 1.00 . A X . 455 LYS HA   1 1 
       18 19132 1 1 28 LYS HB3  H   3.931   5.188  -2.827 1.00 . A X . 455 LYS HB3  1 1 
       18 19133 1 1 28 LYS HD3  H   4.880   6.142  -4.310 1.00 . A X . 455 LYS HD3  1 1 
       18 19134 1 1 28 LYS HE3  H   7.608   5.426  -3.396 1.00 . A X . 455 LYS HE3  1 1 
       18 19135 1 1 28 LYS HG3  H   5.162   3.481  -4.632 1.00 . A X . 455 LYS HG3  1 1 
       18 19136 1 1 28 LYS HZ1  H   7.099   7.292  -5.535 1.00 . A X . 455 LYS HZ1  1 1 
       18 19137 1 1 28 LYS HZ2  H   8.554   6.590  -5.033 1.00 . A X . 455 LYS HZ2  1 1 
       18 19138 1 1 28 LYS HZ3  H   7.956   7.955  -4.236 1.00 . A X . 455 LYS HZ3  1 1 
       18 19139 1 1 28 LYS N    N   3.800   4.022  -0.412 1.00 . A X . 455 LYS N    1 1 
       18 19140 1 1 28 LYS NZ   N   7.690   7.069  -4.709 1.00 . A X . 455 LYS NZ   1 1 
       18 19141 1 1 28 LYS O    O   7.169   4.716  -1.091 1.00 . A X . 455 LYS O    1 1 
       18 19142 1 1 29 LYS C    C   7.288   6.879   0.946 1.00 . A X . 456 LYS C    1 1 
       18 19143 1 1 29 LYS CA   C   6.455   7.266  -0.271 1.00 . A X . 456 LYS CA   1 1 
       18 19144 1 1 29 LYS CB   C   5.680   8.553   0.016 1.00 . A X . 456 LYS CB   1 1 
       18 19145 1 1 29 LYS CD   C   4.396  10.508  -0.903 1.00 . A X . 456 LYS CD   1 1 
       18 19146 1 1 29 LYS CE   C   4.198  11.404  -2.116 1.00 . A X . 456 LYS CE   1 1 
       18 19147 1 1 29 LYS CG   C   5.262   9.304  -1.237 1.00 . A X . 456 LYS CG   1 1 
       18 19148 1 1 29 LYS H    H   4.570   6.359  -0.594 1.00 . A X . 456 LYS H    1 1 
       18 19149 1 1 29 LYS HA   H   7.117   7.432  -1.108 1.00 . A X . 456 LYS HA   1 1 
       18 19150 1 1 29 LYS HB3  H   6.301   9.208   0.611 1.00 . A X . 456 LYS HB3  1 1 
       18 19151 1 1 29 LYS HD3  H   4.875  11.078  -0.119 1.00 . A X . 456 LYS HD3  1 1 
       18 19152 1 1 29 LYS HE3  H   4.015  10.783  -2.980 1.00 . A X . 456 LYS HE3  1 1 
       18 19153 1 1 29 LYS HG3  H   4.702   8.635  -1.875 1.00 . A X . 456 LYS HG3  1 1 
       18 19154 1 1 29 LYS HZ1  H   2.709  12.296  -0.953 1.00 . A X . 456 LYS HZ1  1 1 
       18 19155 1 1 29 LYS HZ2  H   2.271  12.068  -2.572 1.00 . A X . 456 LYS HZ2  1 1 
       18 19156 1 1 29 LYS HZ3  H   3.341  13.309  -2.152 1.00 . A X . 456 LYS HZ3  1 1 
       18 19157 1 1 29 LYS N    N   5.536   6.193  -0.634 1.00 . A X . 456 LYS N    1 1 
       18 19158 1 1 29 LYS NZ   N   3.050  12.335  -1.935 1.00 . A X . 456 LYS NZ   1 1 
       18 19159 1 1 29 LYS O    O   8.481   7.181   1.015 1.00 . A X . 456 LYS O    1 1 
       18 19160 1 1 30 ARG C    C   8.384   4.714   2.806 1.00 . A X . 457 ARG C    1 1 
       18 19161 1 1 30 ARG CA   C   7.339   5.781   3.118 1.00 . A X . 457 ARG CA   1 1 
       18 19162 1 1 30 ARG CB   C   6.330   5.239   4.132 1.00 . A X . 457 ARG CB   1 1 
       18 19163 1 1 30 ARG CD   C   6.523   6.952   5.960 1.00 . A X . 457 ARG CD   1 1 
       18 19164 1 1 30 ARG CG   C   5.613   6.324   4.917 1.00 . A X . 457 ARG CG   1 1 
       18 19165 1 1 30 ARG CZ   C   5.740   9.282   5.993 1.00 . A X . 457 ARG CZ   1 1 
       18 19166 1 1 30 ARG H    H   5.704   5.998   1.790 1.00 . A X . 457 ARG H    1 1 
       18 19167 1 1 30 ARG HA   H   7.834   6.642   3.540 1.00 . A X . 457 ARG HA   1 1 
       18 19168 1 1 30 ARG HB3  H   6.848   4.602   4.832 1.00 . A X . 457 ARG HB3  1 1 
       18 19169 1 1 30 ARG HD3  H   7.439   7.262   5.480 1.00 . A X . 457 ARG HD3  1 1 
       18 19170 1 1 30 ARG HE   H   5.604   8.012   7.525 1.00 . A X . 457 ARG HE   1 1 
       18 19171 1 1 30 ARG HG3  H   4.756   5.891   5.412 1.00 . A X . 457 ARG HG3  1 1 
       18 19172 1 1 30 ARG HH11 H   6.568   8.688   4.250 1.00 . A X . 457 ARG HH11 1 1 
       18 19173 1 1 30 ARG HH12 H   6.011  10.328   4.286 1.00 . A X . 457 ARG HH12 1 1 
       18 19174 1 1 30 ARG HH21 H   4.867  10.170   7.586 1.00 . A X . 457 ARG HH21 1 1 
       18 19175 1 1 30 ARG HH22 H   5.044  11.170   6.185 1.00 . A X . 457 ARG HH22 1 1 
       18 19176 1 1 30 ARG N    N   6.654   6.209   1.903 1.00 . A X . 457 ARG N    1 1 
       18 19177 1 1 30 ARG NE   N   5.907   8.111   6.599 1.00 . A X . 457 ARG NE   1 1 
       18 19178 1 1 30 ARG NH1  N   6.140   9.446   4.740 1.00 . A X . 457 ARG NH1  1 1 
       18 19179 1 1 30 ARG NH2  N   5.170  10.290   6.641 1.00 . A X . 457 ARG NH2  1 1 
       18 19180 1 1 30 ARG O    O   9.530   4.807   3.249 1.00 . A X . 457 ARG O    1 1 
       18 19181 1 1 31 ILE C    C  10.108   3.155   0.929 1.00 . A X . 458 ILE C    1 1 
       18 19182 1 1 31 ILE CA   C   8.886   2.622   1.670 1.00 . A X . 458 ILE CA   1 1 
       18 19183 1 1 31 ILE CB   C   8.179   1.578   0.786 1.00 . A X . 458 ILE CB   1 1 
       18 19184 1 1 31 ILE CD1  C   7.448  -0.017   2.630 1.00 . A X . 458 ILE CD1  1 1 
       18 19185 1 1 31 ILE CG1  C   7.013   0.942   1.544 1.00 . A X . 458 ILE CG1  1 1 
       18 19186 1 1 31 ILE CG2  C   9.167   0.513   0.332 1.00 . A X . 458 ILE CG2  1 1 
       18 19187 1 1 31 ILE H    H   7.058   3.688   1.718 1.00 . A X . 458 ILE H    1 1 
       18 19188 1 1 31 ILE HA   H   9.213   2.135   2.577 1.00 . A X . 458 ILE HA   1 1 
       18 19189 1 1 31 ILE HB   H   7.799   2.079  -0.091 1.00 . A X . 458 ILE HB   1 1 
       18 19190 1 1 31 ILE HD11 H   8.511   0.088   2.797 1.00 . A X . 458 ILE HD11 1 1 
       18 19191 1 1 31 ILE HD12 H   6.917   0.207   3.543 1.00 . A X . 458 ILE HD12 1 1 
       18 19192 1 1 31 ILE HD13 H   7.230  -1.030   2.325 1.00 . A X . 458 ILE HD13 1 1 
       18 19193 1 1 31 ILE HG13 H   6.395   0.396   0.846 1.00 . A X . 458 ILE HG13 1 1 
       18 19194 1 1 31 ILE HG21 H   9.866   0.945  -0.368 1.00 . A X . 458 ILE HG21 1 1 
       18 19195 1 1 31 ILE HG22 H   9.704   0.133   1.188 1.00 . A X . 458 ILE HG22 1 1 
       18 19196 1 1 31 ILE HG23 H   8.631  -0.294  -0.146 1.00 . A X . 458 ILE HG23 1 1 
       18 19197 1 1 31 ILE N    N   7.983   3.705   2.040 1.00 . A X . 458 ILE N    1 1 
       18 19198 1 1 31 ILE O    O  11.246   2.903   1.327 1.00 . A X . 458 ILE O    1 1 
       18 19199 1 1 32 ILE C    C  11.797   5.416  -0.108 1.00 . A X . 459 ILE C    1 1 
       18 19200 1 1 32 ILE CA   C  10.945   4.465  -0.942 1.00 . A X . 459 ILE CA   1 1 
       18 19201 1 1 32 ILE CB   C  10.402   5.222  -2.169 1.00 . A X . 459 ILE CB   1 1 
       18 19202 1 1 32 ILE CD1  C  11.208   5.390  -4.578 1.00 . A X . 459 ILE CD1  1 1 
       18 19203 1 1 32 ILE CG1  C  11.546   5.588  -3.117 1.00 . A X . 459 ILE CG1  1 1 
       18 19204 1 1 32 ILE CG2  C   9.650   6.470  -1.732 1.00 . A X . 459 ILE CG2  1 1 
       18 19205 1 1 32 ILE H    H   8.936   4.059  -0.414 1.00 . A X . 459 ILE H    1 1 
       18 19206 1 1 32 ILE HA   H  11.567   3.653  -1.291 1.00 . A X . 459 ILE HA   1 1 
       18 19207 1 1 32 ILE HB   H   9.709   4.576  -2.685 1.00 . A X . 459 ILE HB   1 1 
       18 19208 1 1 32 ILE HD11 H  11.319   6.328  -5.103 1.00 . A X . 459 ILE HD11 1 1 
       18 19209 1 1 32 ILE HD12 H  11.875   4.659  -5.008 1.00 . A X . 459 ILE HD12 1 1 
       18 19210 1 1 32 ILE HD13 H  10.188   5.047  -4.668 1.00 . A X . 459 ILE HD13 1 1 
       18 19211 1 1 32 ILE HG13 H  12.404   4.971  -2.889 1.00 . A X . 459 ILE HG13 1 1 
       18 19212 1 1 32 ILE HG21 H   9.169   6.919  -2.589 1.00 . A X . 459 ILE HG21 1 1 
       18 19213 1 1 32 ILE HG22 H   8.903   6.201  -1.001 1.00 . A X . 459 ILE HG22 1 1 
       18 19214 1 1 32 ILE HG23 H  10.344   7.174  -1.298 1.00 . A X . 459 ILE HG23 1 1 
       18 19215 1 1 32 ILE N    N   9.864   3.894  -0.149 1.00 . A X . 459 ILE N    1 1 
       18 19216 1 1 32 ILE O    O  13.016   5.475  -0.269 1.00 . A X . 459 ILE O    1 1 
       18 19217 1 1 33 GLU C    C  12.840   6.385   2.550 1.00 . A X . 460 GLU C    1 1 
       18 19218 1 1 33 GLU CA   C  11.845   7.104   1.644 1.00 . A X . 460 GLU CA   1 1 
       18 19219 1 1 33 GLU CB   C  10.845   7.893   2.491 1.00 . A X . 460 GLU CB   1 1 
       18 19220 1 1 33 GLU CD   C  10.578   9.824   4.097 1.00 . A X . 460 GLU CD   1 1 
       18 19221 1 1 33 GLU CG   C  11.495   8.734   3.576 1.00 . A X . 460 GLU CG   1 1 
       18 19222 1 1 33 GLU H    H  10.174   6.064   0.864 1.00 . A X . 460 GLU H    1 1 
       18 19223 1 1 33 GLU HA   H  12.386   7.791   1.010 1.00 . A X . 460 GLU HA   1 1 
       18 19224 1 1 33 GLU HB3  H  10.166   7.198   2.963 1.00 . A X . 460 GLU HB3  1 1 
       18 19225 1 1 33 GLU HG3  H  12.384   9.196   3.170 1.00 . A X . 460 GLU HG3  1 1 
       18 19226 1 1 33 GLU N    N  11.147   6.157   0.783 1.00 . A X . 460 GLU N    1 1 
       18 19227 1 1 33 GLU O    O  14.012   6.752   2.619 1.00 . A X . 460 GLU O    1 1 
       18 19228 1 1 33 GLU OE1  O   9.802  10.381   3.294 1.00 . A X . 460 GLU OE1  1 1 
       18 19229 1 1 33 GLU OE2  O  10.639  10.119   5.309 1.00 . A X . 460 GLU OE2  1 1 
       18 19230 1 1 34 ALA C    C  14.365   3.936   3.393 1.00 . A X . 461 ALA C    1 1 
       18 19231 1 1 34 ALA CA   C  13.209   4.586   4.146 1.00 . A X . 461 ALA CA   1 1 
       18 19232 1 1 34 ALA CB   C  12.385   3.528   4.867 1.00 . A X . 461 ALA CB   1 1 
       18 19233 1 1 34 ALA H    H  11.419   5.113   3.148 1.00 . A X . 461 ALA H    1 1 
       18 19234 1 1 34 ALA HA   H  13.609   5.260   4.888 1.00 . A X . 461 ALA HA   1 1 
       18 19235 1 1 34 ALA HB1  H  11.458   3.370   4.334 1.00 . A X . 461 ALA HB1  1 1 
       18 19236 1 1 34 ALA HB2  H  12.942   2.602   4.903 1.00 . A X . 461 ALA HB2  1 1 
       18 19237 1 1 34 ALA HB3  H  12.172   3.860   5.871 1.00 . A X . 461 ALA HB3  1 1 
       18 19238 1 1 34 ALA N    N  12.363   5.358   3.245 1.00 . A X . 461 ALA N    1 1 
       18 19239 1 1 34 ALA O    O  15.503   3.938   3.862 1.00 . A X . 461 ALA O    1 1 
       18 19240 1 1 35 LEU C    C  16.206   3.698   1.057 1.00 . A X . 462 LEU C    1 1 
       18 19241 1 1 35 LEU CA   C  15.081   2.729   1.404 1.00 . A X . 462 LEU CA   1 1 
       18 19242 1 1 35 LEU CB   C  14.454   2.179   0.123 1.00 . A X . 462 LEU CB   1 1 
       18 19243 1 1 35 LEU CD1  C  12.906   0.515  -0.939 1.00 . A X . 462 LEU CD1  1 1 
       18 19244 1 1 35 LEU CD2  C  14.973  -0.271   0.230 1.00 . A X . 462 LEU CD2  1 1 
       18 19245 1 1 35 LEU CG   C  13.864   0.771   0.214 1.00 . A X . 462 LEU CG   1 1 
       18 19246 1 1 35 LEU H    H  13.140   3.414   1.901 1.00 . A X . 462 LEU H    1 1 
       18 19247 1 1 35 LEU HA   H  15.490   1.910   1.975 1.00 . A X . 462 LEU HA   1 1 
       18 19248 1 1 35 LEU HB3  H  15.217   2.169  -0.642 1.00 . A X . 462 LEU HB3  1 1 
       18 19249 1 1 35 LEU HD11 H  13.190   1.126  -1.784 1.00 . A X . 462 LEU HD11 1 1 
       18 19250 1 1 35 LEU HD12 H  11.901   0.767  -0.635 1.00 . A X . 462 LEU HD12 1 1 
       18 19251 1 1 35 LEU HD13 H  12.948  -0.528  -1.218 1.00 . A X . 462 LEU HD13 1 1 
       18 19252 1 1 35 LEU HD21 H  15.451  -0.302  -0.738 1.00 . A X . 462 LEU HD21 1 1 
       18 19253 1 1 35 LEU HD22 H  14.552  -1.241   0.456 1.00 . A X . 462 LEU HD22 1 1 
       18 19254 1 1 35 LEU HD23 H  15.701  -0.010   0.985 1.00 . A X . 462 LEU HD23 1 1 
       18 19255 1 1 35 LEU HG   H  13.306   0.680   1.136 1.00 . A X . 462 LEU HG   1 1 
       18 19256 1 1 35 LEU N    N  14.066   3.383   2.223 1.00 . A X . 462 LEU N    1 1 
       18 19257 1 1 35 LEU O    O  17.377   3.422   1.317 1.00 . A X . 462 LEU O    1 1 
       18 19258 1 1 36 GLU C    C  17.630   6.303   1.301 1.00 . A X . 463 GLU C    1 1 
       18 19259 1 1 36 GLU CA   C  16.824   5.844   0.090 1.00 . A X . 463 GLU CA   1 1 
       18 19260 1 1 36 GLU CB   C  16.128   7.043  -0.558 1.00 . A X . 463 GLU CB   1 1 
       18 19261 1 1 36 GLU CD   C  15.653   7.286  -3.027 1.00 . A X . 463 GLU CD   1 1 
       18 19262 1 1 36 GLU CG   C  15.216   6.667  -1.713 1.00 . A X . 463 GLU CG   1 1 
       18 19263 1 1 36 GLU H    H  14.894   4.997   0.289 1.00 . A X . 463 GLU H    1 1 
       18 19264 1 1 36 GLU HA   H  17.497   5.399  -0.629 1.00 . A X . 463 GLU HA   1 1 
       18 19265 1 1 36 GLU HB3  H  16.882   7.723  -0.928 1.00 . A X . 463 GLU HB3  1 1 
       18 19266 1 1 36 GLU HG3  H  14.215   7.004  -1.489 1.00 . A X . 463 GLU HG3  1 1 
       18 19267 1 1 36 GLU N    N  15.843   4.834   0.471 1.00 . A X . 463 GLU N    1 1 
       18 19268 1 1 36 GLU O    O  18.840   6.516   1.211 1.00 . A X . 463 GLU O    1 1 
       18 19269 1 1 36 GLU OE1  O  16.197   8.409  -3.001 1.00 . A X . 463 GLU OE1  1 1 
       18 19270 1 1 36 GLU OE2  O  15.450   6.647  -4.080 1.00 . A X . 463 GLU OE2  1 1 
       18 19271 1 1 37 LYS C    C  18.497   5.783   4.224 1.00 . A X . 464 LYS C    1 1 
       18 19272 1 1 37 LYS CA   C  17.605   6.886   3.664 1.00 . A X . 464 LYS CA   1 1 
       18 19273 1 1 37 LYS CB   C  16.558   7.287   4.706 1.00 . A X . 464 LYS CB   1 1 
       18 19274 1 1 37 LYS CD   C  15.368   9.151   3.513 1.00 . A X . 464 LYS CD   1 1 
       18 19275 1 1 37 LYS CE   C  15.371  10.653   3.278 1.00 . A X . 464 LYS CE   1 1 
       18 19276 1 1 37 LYS CG   C  16.234   8.771   4.703 1.00 . A X . 464 LYS CG   1 1 
       18 19277 1 1 37 LYS H    H  15.990   6.267   2.442 1.00 . A X . 464 LYS H    1 1 
       18 19278 1 1 37 LYS HA   H  18.216   7.743   3.432 1.00 . A X . 464 LYS HA   1 1 
       18 19279 1 1 37 LYS HB3  H  16.925   7.022   5.687 1.00 . A X . 464 LYS HB3  1 1 
       18 19280 1 1 37 LYS HD3  H  14.354   8.825   3.698 1.00 . A X . 464 LYS HD3  1 1 
       18 19281 1 1 37 LYS HE3  H  14.833  10.862   2.365 1.00 . A X . 464 LYS HE3  1 1 
       18 19282 1 1 37 LYS HG3  H  17.157   9.331   4.657 1.00 . A X . 464 LYS HG3  1 1 
       18 19283 1 1 37 LYS HZ1  H  13.893  10.871   4.738 1.00 . A X . 464 LYS HZ1  1 1 
       18 19284 1 1 37 LYS HZ2  H  14.429  12.335   4.081 1.00 . A X . 464 LYS HZ2  1 1 
       18 19285 1 1 37 LYS HZ3  H  15.398  11.499   5.188 1.00 . A X . 464 LYS HZ3  1 1 
       18 19286 1 1 37 LYS N    N  16.953   6.453   2.434 1.00 . A X . 464 LYS N    1 1 
       18 19287 1 1 37 LYS NZ   N  14.728  11.391   4.400 1.00 . A X . 464 LYS NZ   1 1 
       18 19288 1 1 37 LYS O    O  19.450   6.052   4.956 1.00 . A X . 464 LYS O    1 1 
       18 19289 1 1 38 THR C    C  20.050   3.026   3.344 1.00 . A X . 465 THR C    1 1 
       18 19290 1 1 38 THR CA   C  18.957   3.395   4.342 1.00 . A X . 465 THR CA   1 1 
       18 19291 1 1 38 THR CB   C  18.057   2.168   4.578 1.00 . A X . 465 THR CB   1 1 
       18 19292 1 1 38 THR CG2  C  17.133   2.394   5.765 1.00 . A X . 465 THR CG2  1 1 
       18 19293 1 1 38 THR H    H  17.412   4.388   3.288 1.00 . A X . 465 THR H    1 1 
       18 19294 1 1 38 THR HA   H  19.416   3.665   5.281 1.00 . A X . 465 THR HA   1 1 
       18 19295 1 1 38 THR HB   H  18.687   1.314   4.790 1.00 . A X . 465 THR HB   1 1 
       18 19296 1 1 38 THR HG1  H  16.861   1.037   3.492 1.00 . A X . 465 THR HG1  1 1 
       18 19297 1 1 38 THR HG21 H  16.854   3.436   5.810 1.00 . A X . 465 THR HG21 1 1 
       18 19298 1 1 38 THR HG22 H  17.643   2.120   6.676 1.00 . A X . 465 THR HG22 1 1 
       18 19299 1 1 38 THR HG23 H  16.246   1.790   5.651 1.00 . A X . 465 THR HG23 1 1 
       18 19300 1 1 38 THR N    N  18.183   4.539   3.874 1.00 . A X . 465 THR N    1 1 
       18 19301 1 1 38 THR O    O  20.918   2.205   3.636 1.00 . A X . 465 THR O    1 1 
       18 19302 1 1 38 THR OG1  O  17.280   1.896   3.407 1.00 . A X . 465 THR OG1  1 1 
       18 19303 1 1 39 GLY C    C  20.552   2.270   0.189 1.00 . A X . 466 GLY C    1 1 
       18 19304 1 1 39 GLY CA   C  20.992   3.362   1.143 1.00 . A X . 466 GLY CA   1 1 
       18 19305 1 1 39 GLY H    H  19.284   4.285   1.989 1.00 . A X . 466 GLY H    1 1 
       18 19306 1 1 39 GLY HA2  H  21.175   4.265   0.580 1.00 . A X . 466 GLY HA2  1 1 
       18 19307 1 1 39 GLY HA3  H  21.911   3.056   1.623 1.00 . A X . 466 GLY HA3  1 1 
       18 19308 1 1 39 GLY N    N  20.000   3.639   2.166 1.00 . A X . 466 GLY N    1 1 
       18 19309 1 1 39 GLY O    O  21.352   1.424  -0.210 1.00 . A X . 466 GLY O    1 1 
       18 19310 1 1 40 TYR C    C  18.885  -0.117  -0.513 1.00 . A X . 467 TYR C    1 1 
       18 19311 1 1 40 TYR CA   C  18.728   1.287  -1.087 1.00 . A X . 467 TYR CA   1 1 
       18 19312 1 1 40 TYR CB   C  19.418   1.375  -2.448 1.00 . A X . 467 TYR CB   1 1 
       18 19313 1 1 40 TYR CD1  C  18.025   3.255  -3.399 1.00 . A X . 467 TYR CD1  1 1 
       18 19314 1 1 40 TYR CD2  C  20.398   3.473  -3.455 1.00 . A X . 467 TYR CD2  1 1 
       18 19315 1 1 40 TYR CE1  C  17.892   4.488  -4.006 1.00 . A X . 467 TYR CE1  1 1 
       18 19316 1 1 40 TYR CE2  C  20.274   4.708  -4.062 1.00 . A X . 467 TYR CE2  1 1 
       18 19317 1 1 40 TYR CG   C  19.278   2.726  -3.113 1.00 . A X . 467 TYR CG   1 1 
       18 19318 1 1 40 TYR CZ   C  19.020   5.210  -4.336 1.00 . A X . 467 TYR CZ   1 1 
       18 19319 1 1 40 TYR H    H  18.684   2.985   0.175 1.00 . A X . 467 TYR H    1 1 
       18 19320 1 1 40 TYR HA   H  17.674   1.496  -1.214 1.00 . A X . 467 TYR HA   1 1 
       18 19321 1 1 40 TYR HB3  H  18.992   0.634  -3.108 1.00 . A X . 467 TYR HB3  1 1 
       18 19322 1 1 40 TYR HD1  H  17.144   2.686  -3.138 1.00 . A X . 467 TYR HD1  1 1 
       18 19323 1 1 40 TYR HD2  H  21.379   3.077  -3.239 1.00 . A X . 467 TYR HD2  1 1 
       18 19324 1 1 40 TYR HE1  H  16.909   4.882  -4.220 1.00 . A X . 467 TYR HE1  1 1 
       18 19325 1 1 40 TYR HE2  H  21.157   5.274  -4.320 1.00 . A X . 467 TYR HE2  1 1 
       18 19326 1 1 40 TYR HH   H  19.296   7.113  -4.386 1.00 . A X . 467 TYR HH   1 1 
       18 19327 1 1 40 TYR N    N  19.274   2.286  -0.176 1.00 . A X . 467 TYR N    1 1 
       18 19328 1 1 40 TYR O    O  19.442  -1.005  -1.159 1.00 . A X . 467 TYR O    1 1 
       18 19329 1 1 40 TYR OH   O  18.891   6.441  -4.940 1.00 . A X . 467 TYR OH   1 1 
       18 19330 1 1 41 VAL C    C  17.115  -2.038   1.907 1.00 . A X . 468 VAL C    1 1 
       18 19331 1 1 41 VAL CA   C  18.475  -1.607   1.368 1.00 . A X . 468 VAL CA   1 1 
       18 19332 1 1 41 VAL CB   C  19.489  -1.581   2.527 1.00 . A X . 468 VAL CB   1 1 
       18 19333 1 1 41 VAL CG1  C  19.652  -2.970   3.125 1.00 . A X . 468 VAL CG1  1 1 
       18 19334 1 1 41 VAL CG2  C  20.827  -1.036   2.050 1.00 . A X . 468 VAL CG2  1 1 
       18 19335 1 1 41 VAL H    H  17.959   0.436   1.170 1.00 . A X . 468 VAL H    1 1 
       18 19336 1 1 41 VAL HA   H  18.809  -2.332   0.640 1.00 . A X . 468 VAL HA   1 1 
       18 19337 1 1 41 VAL HB   H  19.110  -0.924   3.295 1.00 . A X . 468 VAL HB   1 1 
       18 19338 1 1 41 VAL HG11 H  20.172  -2.896   4.069 1.00 . A X . 468 VAL HG11 1 1 
       18 19339 1 1 41 VAL HG12 H  18.679  -3.412   3.281 1.00 . A X . 468 VAL HG12 1 1 
       18 19340 1 1 41 VAL HG13 H  20.224  -3.589   2.449 1.00 . A X . 468 VAL HG13 1 1 
       18 19341 1 1 41 VAL HG21 H  20.825   0.041   2.125 1.00 . A X . 468 VAL HG21 1 1 
       18 19342 1 1 41 VAL HG22 H  21.619  -1.439   2.665 1.00 . A X . 468 VAL HG22 1 1 
       18 19343 1 1 41 VAL HG23 H  20.988  -1.325   1.022 1.00 . A X . 468 VAL HG23 1 1 
       18 19344 1 1 41 VAL N    N  18.391  -0.311   0.706 1.00 . A X . 468 VAL N    1 1 
       18 19345 1 1 41 VAL O    O  16.538  -1.374   2.768 1.00 . A X . 468 VAL O    1 1 
       18 19346 1 1 42 LYS C    C  15.342  -4.037   3.307 1.00 . A X . 469 LYS C    1 1 
       18 19347 1 1 42 LYS CA   C  15.317  -3.676   1.824 1.00 . A X . 469 LYS CA   1 1 
       18 19348 1 1 42 LYS CB   C  14.939  -4.907   0.997 1.00 . A X . 469 LYS CB   1 1 
       18 19349 1 1 42 LYS CD   C  14.355  -5.833  -1.264 1.00 . A X . 469 LYS CD   1 1 
       18 19350 1 1 42 LYS CE   C  13.014  -6.502  -1.006 1.00 . A X . 469 LYS CE   1 1 
       18 19351 1 1 42 LYS CG   C  14.521  -4.577  -0.425 1.00 . A X . 469 LYS CG   1 1 
       18 19352 1 1 42 LYS H    H  17.116  -3.639   0.711 1.00 . A X . 469 LYS H    1 1 
       18 19353 1 1 42 LYS HA   H  14.578  -2.906   1.667 1.00 . A X . 469 LYS HA   1 1 
       18 19354 1 1 42 LYS HB3  H  14.119  -5.415   1.482 1.00 . A X . 469 LYS HB3  1 1 
       18 19355 1 1 42 LYS HD3  H  15.147  -6.527  -1.017 1.00 . A X . 469 LYS HD3  1 1 
       18 19356 1 1 42 LYS HE3  H  12.733  -7.068  -1.883 1.00 . A X . 469 LYS HE3  1 1 
       18 19357 1 1 42 LYS HG3  H  15.276  -3.951  -0.878 1.00 . A X . 469 LYS HG3  1 1 
       18 19358 1 1 42 LYS HZ1  H  12.600  -8.321  -0.063 1.00 . A X . 469 LYS HZ1  1 1 
       18 19359 1 1 42 LYS HZ2  H  12.584  -6.989   0.980 1.00 . A X . 469 LYS HZ2  1 1 
       18 19360 1 1 42 LYS HZ3  H  14.055  -7.611   0.425 1.00 . A X . 469 LYS HZ3  1 1 
       18 19361 1 1 42 LYS N    N  16.608  -3.154   1.395 1.00 . A X . 469 LYS N    1 1 
       18 19362 1 1 42 LYS NZ   N  13.067  -7.420   0.166 1.00 . A X . 469 LYS NZ   1 1 
       18 19363 1 1 42 LYS O    O  14.457  -3.643   4.067 1.00 . A X . 469 LYS O    1 1 
       18 19364 1 1 43 SER C    C  16.415  -4.000   6.039 1.00 . A X . 470 SER C    1 1 
       18 19365 1 1 43 SER CA   C  16.501  -5.202   5.103 1.00 . A X . 470 SER CA   1 1 
       18 19366 1 1 43 SER CB   C  17.831  -5.928   5.310 1.00 . A X . 470 SER CB   1 1 
       18 19367 1 1 43 SER H    H  17.036  -5.068   3.059 1.00 . A X . 470 SER H    1 1 
       18 19368 1 1 43 SER HA   H  15.692  -5.879   5.329 1.00 . A X . 470 SER HA   1 1 
       18 19369 1 1 43 SER HB3  H  18.621  -5.202   5.433 1.00 . A X . 470 SER HB3  1 1 
       18 19370 1 1 43 SER HG   H  17.132  -7.444   6.336 1.00 . A X . 470 SER HG   1 1 
       18 19371 1 1 43 SER N    N  16.362  -4.787   3.712 1.00 . A X . 470 SER N    1 1 
       18 19372 1 1 43 SER O    O  15.625  -3.992   6.985 1.00 . A X . 470 SER O    1 1 
       18 19373 1 1 43 SER OG   O  17.787  -6.754   6.461 1.00 . A X . 470 SER OG   1 1 
       18 19374 1 1 44 ARG C    C  15.917  -1.043   6.497 1.00 . A X . 471 ARG C    1 1 
       18 19375 1 1 44 ARG CA   C  17.249  -1.781   6.588 1.00 . A X . 471 ARG CA   1 1 
       18 19376 1 1 44 ARG CB   C  18.387  -0.858   6.150 1.00 . A X . 471 ARG CB   1 1 
       18 19377 1 1 44 ARG CD   C  20.838  -0.684   5.622 1.00 . A X . 471 ARG CD   1 1 
       18 19378 1 1 44 ARG CG   C  19.771  -1.434   6.402 1.00 . A X . 471 ARG CG   1 1 
       18 19379 1 1 44 ARG CZ   C  22.956  -1.699   6.349 1.00 . A X . 471 ARG CZ   1 1 
       18 19380 1 1 44 ARG H    H  17.838  -3.053   5.002 1.00 . A X . 471 ARG H    1 1 
       18 19381 1 1 44 ARG HA   H  17.413  -2.078   7.614 1.00 . A X . 471 ARG HA   1 1 
       18 19382 1 1 44 ARG HB3  H  18.306   0.074   6.688 1.00 . A X . 471 ARG HB3  1 1 
       18 19383 1 1 44 ARG HD3  H  20.507   0.333   5.473 1.00 . A X . 471 ARG HD3  1 1 
       18 19384 1 1 44 ARG HE   H  22.366   0.153   6.797 1.00 . A X . 471 ARG HE   1 1 
       18 19385 1 1 44 ARG HG3  H  19.779  -2.471   6.099 1.00 . A X . 471 ARG HG3  1 1 
       18 19386 1 1 44 ARG HH11 H  21.784  -2.894   5.217 1.00 . A X . 471 ARG HH11 1 1 
       18 19387 1 1 44 ARG HH12 H  23.280  -3.598   5.736 1.00 . A X . 471 ARG HH12 1 1 
       18 19388 1 1 44 ARG HH21 H  24.339  -0.762   7.488 1.00 . A X . 471 ARG HH21 1 1 
       18 19389 1 1 44 ARG HH22 H  24.732  -2.385   7.028 1.00 . A X . 471 ARG HH22 1 1 
       18 19390 1 1 44 ARG N    N  17.232  -2.988   5.770 1.00 . A X . 471 ARG N    1 1 
       18 19391 1 1 44 ARG NE   N  22.119  -0.668   6.323 1.00 . A X . 471 ARG NE   1 1 
       18 19392 1 1 44 ARG NH1  N  22.648  -2.822   5.716 1.00 . A X . 471 ARG NH1  1 1 
       18 19393 1 1 44 ARG NH2  N  24.103  -1.607   7.009 1.00 . A X . 471 ARG NH2  1 1 
       18 19394 1 1 44 ARG O    O  15.328  -0.675   7.512 1.00 . A X . 471 ARG O    1 1 
       18 19395 1 1 45 ALA C    C  13.044  -0.819   5.791 1.00 . A X . 472 ALA C    1 1 
       18 19396 1 1 45 ALA CA   C  14.186  -0.135   5.047 1.00 . A X . 472 ALA CA   1 1 
       18 19397 1 1 45 ALA CB   C  13.880  -0.065   3.559 1.00 . A X . 472 ALA CB   1 1 
       18 19398 1 1 45 ALA H    H  15.964  -1.145   4.501 1.00 . A X . 472 ALA H    1 1 
       18 19399 1 1 45 ALA HA   H  14.290   0.876   5.416 1.00 . A X . 472 ALA HA   1 1 
       18 19400 1 1 45 ALA HB1  H  13.043   0.598   3.395 1.00 . A X . 472 ALA HB1  1 1 
       18 19401 1 1 45 ALA HB2  H  14.745   0.310   3.031 1.00 . A X . 472 ALA HB2  1 1 
       18 19402 1 1 45 ALA HB3  H  13.636  -1.052   3.194 1.00 . A X . 472 ALA HB3  1 1 
       18 19403 1 1 45 ALA N    N  15.448  -0.828   5.271 1.00 . A X . 472 ALA N    1 1 
       18 19404 1 1 45 ALA O    O  12.116  -0.162   6.263 1.00 . A X . 472 ALA O    1 1 
       18 19405 1 1 46 ALA C    C  12.174  -2.713   8.092 1.00 . A X . 473 ALA C    1 1 
       18 19406 1 1 46 ALA CA   C  12.092  -2.914   6.583 1.00 . A X . 473 ALA CA   1 1 
       18 19407 1 1 46 ALA CB   C  12.221  -4.391   6.237 1.00 . A X . 473 ALA CB   1 1 
       18 19408 1 1 46 ALA H    H  13.883  -2.609   5.498 1.00 . A X . 473 ALA H    1 1 
       18 19409 1 1 46 ALA HA   H  11.128  -2.571   6.235 1.00 . A X . 473 ALA HA   1 1 
       18 19410 1 1 46 ALA HB1  H  11.239  -4.841   6.215 1.00 . A X . 473 ALA HB1  1 1 
       18 19411 1 1 46 ALA HB2  H  12.688  -4.494   5.269 1.00 . A X . 473 ALA HB2  1 1 
       18 19412 1 1 46 ALA HB3  H  12.827  -4.883   6.983 1.00 . A X . 473 ALA HB3  1 1 
       18 19413 1 1 46 ALA N    N  13.119  -2.142   5.894 1.00 . A X . 473 ALA N    1 1 
       18 19414 1 1 46 ALA O    O  11.181  -2.379   8.739 1.00 . A X . 473 ALA O    1 1 
       18 19415 1 1 47 LYS C    C  13.334  -1.316  10.510 1.00 . A X . 474 LYS C    1 1 
       18 19416 1 1 47 LYS CA   C  13.576  -2.760  10.082 1.00 . A X . 474 LYS CA   1 1 
       18 19417 1 1 47 LYS CB   C  14.997  -3.184  10.457 1.00 . A X . 474 LYS CB   1 1 
       18 19418 1 1 47 LYS CD   C  17.426  -2.544  10.454 1.00 . A X . 474 LYS CD   1 1 
       18 19419 1 1 47 LYS CE   C  18.015  -2.564  11.856 1.00 . A X . 474 LYS CE   1 1 
       18 19420 1 1 47 LYS CG   C  15.994  -2.037  10.460 1.00 . A X . 474 LYS CG   1 1 
       18 19421 1 1 47 LYS H    H  14.116  -3.184   8.080 1.00 . A X . 474 LYS H    1 1 
       18 19422 1 1 47 LYS HA   H  12.872  -3.397  10.595 1.00 . A X . 474 LYS HA   1 1 
       18 19423 1 1 47 LYS HB3  H  15.337  -3.926   9.750 1.00 . A X . 474 LYS HB3  1 1 
       18 19424 1 1 47 LYS HD3  H  18.025  -1.895   9.831 1.00 . A X . 474 LYS HD3  1 1 
       18 19425 1 1 47 LYS HE3  H  17.782  -1.630  12.345 1.00 . A X . 474 LYS HE3  1 1 
       18 19426 1 1 47 LYS HG3  H  15.837  -1.438  11.346 1.00 . A X . 474 LYS HG3  1 1 
       18 19427 1 1 47 LYS HZ1  H  17.399  -4.547  12.092 1.00 . A X . 474 LYS HZ1  1 1 
       18 19428 1 1 47 LYS HZ2  H  16.524  -3.441  13.027 1.00 . A X . 474 LYS HZ2  1 1 
       18 19429 1 1 47 LYS HZ3  H  18.095  -3.876  13.479 1.00 . A X . 474 LYS HZ3  1 1 
       18 19430 1 1 47 LYS N    N  13.363  -2.918   8.648 1.00 . A X . 474 LYS N    1 1 
       18 19431 1 1 47 LYS NZ   N  17.471  -3.686  12.670 1.00 . A X . 474 LYS NZ   1 1 
       18 19432 1 1 47 LYS O    O  12.891  -1.055  11.630 1.00 . A X . 474 LYS O    1 1 
       18 19433 1 1 48 LEU C    C  11.961   1.403   9.902 1.00 . A X . 475 LEU C    1 1 
       18 19434 1 1 48 LEU CA   C  13.442   1.038   9.900 1.00 . A X . 475 LEU CA   1 1 
       18 19435 1 1 48 LEU CB   C  14.186   1.888   8.868 1.00 . A X . 475 LEU CB   1 1 
       18 19436 1 1 48 LEU CD1  C  15.710   3.825   8.409 1.00 . A X . 475 LEU CD1  1 1 
       18 19437 1 1 48 LEU CD2  C  13.459   4.221   9.428 1.00 . A X . 475 LEU CD2  1 1 
       18 19438 1 1 48 LEU CG   C  14.643   3.268   9.340 1.00 . A X . 475 LEU CG   1 1 
       18 19439 1 1 48 LEU H    H  13.979  -0.649   8.740 1.00 . A X . 475 LEU H    1 1 
       18 19440 1 1 48 LEU HA   H  13.850   1.235  10.879 1.00 . A X . 475 LEU HA   1 1 
       18 19441 1 1 48 LEU HB3  H  13.530   2.027   8.021 1.00 . A X . 475 LEU HB3  1 1 
       18 19442 1 1 48 LEU HD11 H  16.101   4.744   8.819 1.00 . A X . 475 LEU HD11 1 1 
       18 19443 1 1 48 LEU HD12 H  15.275   4.019   7.440 1.00 . A X . 475 LEU HD12 1 1 
       18 19444 1 1 48 LEU HD13 H  16.509   3.106   8.308 1.00 . A X . 475 LEU HD13 1 1 
       18 19445 1 1 48 LEU HD21 H  13.013   4.331   8.451 1.00 . A X . 475 LEU HD21 1 1 
       18 19446 1 1 48 LEU HD22 H  13.799   5.184   9.780 1.00 . A X . 475 LEU HD22 1 1 
       18 19447 1 1 48 LEU HD23 H  12.728   3.823  10.117 1.00 . A X . 475 LEU HD23 1 1 
       18 19448 1 1 48 LEU HG   H  15.076   3.179  10.327 1.00 . A X . 475 LEU HG   1 1 
       18 19449 1 1 48 LEU N    N  13.628  -0.381   9.614 1.00 . A X . 475 LEU N    1 1 
       18 19450 1 1 48 LEU O    O  11.466   2.034  10.837 1.00 . A X . 475 LEU O    1 1 
       18 19451 1 1 49 LEU C    C   9.034   0.526   9.790 1.00 . A X . 476 LEU C    1 1 
       18 19452 1 1 49 LEU CA   C   9.829   1.282   8.731 1.00 . A X . 476 LEU CA   1 1 
       18 19453 1 1 49 LEU CB   C   9.329   0.906   7.335 1.00 . A X . 476 LEU CB   1 1 
       18 19454 1 1 49 LEU CD1  C   9.751   1.047   4.869 1.00 . A X . 476 LEU CD1  1 1 
       18 19455 1 1 49 LEU CD2  C   8.960   3.066   6.116 1.00 . A X . 476 LEU CD2  1 1 
       18 19456 1 1 49 LEU CG   C   9.803   1.800   6.189 1.00 . A X . 476 LEU CG   1 1 
       18 19457 1 1 49 LEU H    H  11.704   0.502   8.136 1.00 . A X . 476 LEU H    1 1 
       18 19458 1 1 49 LEU HA   H   9.688   2.342   8.881 1.00 . A X . 476 LEU HA   1 1 
       18 19459 1 1 49 LEU HB3  H   8.249   0.933   7.354 1.00 . A X . 476 LEU HB3  1 1 
       18 19460 1 1 49 LEU HD11 H   9.770  -0.016   5.059 1.00 . A X . 476 LEU HD11 1 1 
       18 19461 1 1 49 LEU HD12 H  10.604   1.320   4.265 1.00 . A X . 476 LEU HD12 1 1 
       18 19462 1 1 49 LEU HD13 H   8.843   1.303   4.343 1.00 . A X . 476 LEU HD13 1 1 
       18 19463 1 1 49 LEU HD21 H   8.497   3.134   5.144 1.00 . A X . 476 LEU HD21 1 1 
       18 19464 1 1 49 LEU HD22 H   9.591   3.927   6.276 1.00 . A X . 476 LEU HD22 1 1 
       18 19465 1 1 49 LEU HD23 H   8.195   3.032   6.878 1.00 . A X . 476 LEU HD23 1 1 
       18 19466 1 1 49 LEU HG   H  10.829   2.090   6.367 1.00 . A X . 476 LEU HG   1 1 
       18 19467 1 1 49 LEU N    N  11.256   1.000   8.849 1.00 . A X . 476 LEU N    1 1 
       18 19468 1 1 49 LEU O    O   8.127   1.077  10.412 1.00 . A X . 476 LEU O    1 1 
       18 19469 1 1 50 GLY C    C   8.025  -2.765  10.365 1.00 . A X . 477 GLY C    1 1 
       18 19470 1 1 50 GLY CA   C   8.694  -1.552  10.979 1.00 . A X . 477 GLY CA   1 1 
       18 19471 1 1 50 GLY H    H  10.116  -1.128   9.467 1.00 . A X . 477 GLY H    1 1 
       18 19472 1 1 50 GLY HA2  H   9.408  -1.884  11.719 1.00 . A X . 477 GLY HA2  1 1 
       18 19473 1 1 50 GLY HA3  H   7.943  -0.947  11.464 1.00 . A X . 477 GLY HA3  1 1 
       18 19474 1 1 50 GLY N    N   9.384  -0.741   9.992 1.00 . A X . 477 GLY N    1 1 
       18 19475 1 1 50 GLY O    O   7.109  -3.342  10.953 1.00 . A X . 477 GLY O    1 1 
       18 19476 1 1 51 TYR C    C   8.983  -5.368   8.234 1.00 . A X . 478 TYR C    1 1 
       18 19477 1 1 51 TYR CA   C   7.917  -4.306   8.484 1.00 . A X . 478 TYR CA   1 1 
       18 19478 1 1 51 TYR CB   C   7.293  -3.870   7.157 1.00 . A X . 478 TYR CB   1 1 
       18 19479 1 1 51 TYR CD1  C   5.572  -2.443   8.330 1.00 . A X . 478 TYR CD1  1 1 
       18 19480 1 1 51 TYR CD2  C   6.523  -1.622   6.305 1.00 . A X . 478 TYR CD2  1 1 
       18 19481 1 1 51 TYR CE1  C   4.797  -1.305   8.434 1.00 . A X . 478 TYR CE1  1 1 
       18 19482 1 1 51 TYR CE2  C   5.752  -0.480   6.400 1.00 . A X . 478 TYR CE2  1 1 
       18 19483 1 1 51 TYR CG   C   6.448  -2.622   7.265 1.00 . A X . 478 TYR CG   1 1 
       18 19484 1 1 51 TYR CZ   C   4.891  -0.325   7.467 1.00 . A X . 478 TYR CZ   1 1 
       18 19485 1 1 51 TYR H    H   9.213  -2.656   8.761 1.00 . A X . 478 TYR H    1 1 
       18 19486 1 1 51 TYR HA   H   7.146  -4.727   9.112 1.00 . A X . 478 TYR HA   1 1 
       18 19487 1 1 51 TYR HB3  H   6.665  -4.666   6.784 1.00 . A X . 478 TYR HB3  1 1 
       18 19488 1 1 51 TYR HD1  H   5.501  -3.212   9.086 1.00 . A X . 478 TYR HD1  1 1 
       18 19489 1 1 51 TYR HD2  H   7.199  -1.746   5.470 1.00 . A X . 478 TYR HD2  1 1 
       18 19490 1 1 51 TYR HE1  H   4.122  -1.184   9.268 1.00 . A X . 478 TYR HE1  1 1 
       18 19491 1 1 51 TYR HE2  H   5.826   0.288   5.643 1.00 . A X . 478 TYR HE2  1 1 
       18 19492 1 1 51 TYR HH   H   3.914   0.978   8.488 1.00 . A X . 478 TYR HH   1 1 
       18 19493 1 1 51 TYR N    N   8.481  -3.155   9.180 1.00 . A X . 478 TYR N    1 1 
       18 19494 1 1 51 TYR O    O  10.180  -5.077   8.238 1.00 . A X . 478 TYR O    1 1 
       18 19495 1 1 51 TYR OH   O   4.121   0.811   7.565 1.00 . A X . 478 TYR OH   1 1 
       18 19496 1 1 52 THR C    C   9.814  -7.800   6.284 1.00 . A X . 479 THR C    1 1 
       18 19497 1 1 52 THR CA   C   9.454  -7.709   7.762 1.00 . A X . 479 THR CA   1 1 
       18 19498 1 1 52 THR CB   C   8.849  -9.051   8.216 1.00 . A X . 479 THR CB   1 1 
       18 19499 1 1 52 THR CG2  C   7.548  -9.334   7.480 1.00 . A X . 479 THR CG2  1 1 
       18 19500 1 1 52 THR H    H   7.575  -6.770   8.024 1.00 . A X . 479 THR H    1 1 
       18 19501 1 1 52 THR HA   H  10.355  -7.533   8.332 1.00 . A X . 479 THR HA   1 1 
       18 19502 1 1 52 THR HB   H   8.642  -8.996   9.275 1.00 . A X . 479 THR HB   1 1 
       18 19503 1 1 52 THR HG1  H   9.316 -10.954   7.991 1.00 . A X . 479 THR HG1  1 1 
       18 19504 1 1 52 THR HG21 H   6.809  -9.688   8.182 1.00 . A X . 479 THR HG21 1 1 
       18 19505 1 1 52 THR HG22 H   7.719 -10.088   6.725 1.00 . A X . 479 THR HG22 1 1 
       18 19506 1 1 52 THR HG23 H   7.195  -8.428   7.011 1.00 . A X . 479 THR HG23 1 1 
       18 19507 1 1 52 THR N    N   8.540  -6.602   8.014 1.00 . A X . 479 THR N    1 1 
       18 19508 1 1 52 THR O    O   9.168  -7.179   5.439 1.00 . A X . 479 THR O    1 1 
       18 19509 1 1 52 THR OG1  O   9.780 -10.114   7.976 1.00 . A X . 479 THR OG1  1 1 
       18 19510 1 1 53 LEU C    C  10.125  -9.132   3.695 1.00 . A X . 480 LEU C    1 1 
       18 19511 1 1 53 LEU CA   C  11.292  -8.749   4.599 1.00 . A X . 480 LEU CA   1 1 
       18 19512 1 1 53 LEU CB   C  12.383  -9.820   4.525 1.00 . A X . 480 LEU CB   1 1 
       18 19513 1 1 53 LEU CD1  C  14.513 -10.413   3.344 1.00 . A X . 480 LEU CD1  1 1 
       18 19514 1 1 53 LEU CD2  C  12.310 -11.010   2.321 1.00 . A X . 480 LEU CD2  1 1 
       18 19515 1 1 53 LEU CG   C  13.062  -9.993   3.166 1.00 . A X . 480 LEU CG   1 1 
       18 19516 1 1 53 LEU H    H  11.322  -9.046   6.695 1.00 . A X . 480 LEU H    1 1 
       18 19517 1 1 53 LEU HA   H  11.700  -7.808   4.262 1.00 . A X . 480 LEU HA   1 1 
       18 19518 1 1 53 LEU HB3  H  11.936 -10.765   4.796 1.00 . A X . 480 LEU HB3  1 1 
       18 19519 1 1 53 LEU HD11 H  14.653 -10.808   4.339 1.00 . A X . 480 LEU HD11 1 1 
       18 19520 1 1 53 LEU HD12 H  15.155  -9.557   3.202 1.00 . A X . 480 LEU HD12 1 1 
       18 19521 1 1 53 LEU HD13 H  14.759 -11.172   2.617 1.00 . A X . 480 LEU HD13 1 1 
       18 19522 1 1 53 LEU HD21 H  13.010 -11.554   1.705 1.00 . A X . 480 LEU HD21 1 1 
       18 19523 1 1 53 LEU HD22 H  11.599 -10.497   1.689 1.00 . A X . 480 LEU HD22 1 1 
       18 19524 1 1 53 LEU HD23 H  11.785 -11.699   2.967 1.00 . A X . 480 LEU HD23 1 1 
       18 19525 1 1 53 LEU HG   H  13.051  -9.047   2.642 1.00 . A X . 480 LEU HG   1 1 
       18 19526 1 1 53 LEU N    N  10.847  -8.576   5.978 1.00 . A X . 480 LEU N    1 1 
       18 19527 1 1 53 LEU O    O  10.057  -8.709   2.541 1.00 . A X . 480 LEU O    1 1 
       18 19528 1 1 54 ARG C    C   7.125  -9.197   3.153 1.00 . A X . 481 ARG C    1 1 
       18 19529 1 1 54 ARG CA   C   8.044 -10.373   3.467 1.00 . A X . 481 ARG CA   1 1 
       18 19530 1 1 54 ARG CB   C   7.275 -11.441   4.246 1.00 . A X . 481 ARG CB   1 1 
       18 19531 1 1 54 ARG CD   C   5.452 -13.171   4.183 1.00 . A X . 481 ARG CD   1 1 
       18 19532 1 1 54 ARG CG   C   6.439 -12.355   3.364 1.00 . A X . 481 ARG CG   1 1 
       18 19533 1 1 54 ARG CZ   C   3.751 -14.910   3.831 1.00 . A X . 481 ARG CZ   1 1 
       18 19534 1 1 54 ARG H    H   9.318 -10.238   5.152 1.00 . A X . 481 ARG H    1 1 
       18 19535 1 1 54 ARG HA   H   8.394 -10.799   2.540 1.00 . A X . 481 ARG HA   1 1 
       18 19536 1 1 54 ARG HB3  H   6.615 -10.952   4.947 1.00 . A X . 481 ARG HB3  1 1 
       18 19537 1 1 54 ARG HD3  H   4.782 -12.495   4.692 1.00 . A X . 481 ARG HD3  1 1 
       18 19538 1 1 54 ARG HE   H   4.835 -14.068   2.385 1.00 . A X . 481 ARG HE   1 1 
       18 19539 1 1 54 ARG HG3  H   7.098 -13.028   2.836 1.00 . A X . 481 ARG HG3  1 1 
       18 19540 1 1 54 ARG HH11 H   4.007 -14.349   5.756 1.00 . A X . 481 ARG HH11 1 1 
       18 19541 1 1 54 ARG HH12 H   2.811 -15.574   5.493 1.00 . A X . 481 ARG HH12 1 1 
       18 19542 1 1 54 ARG HH21 H   3.263 -15.681   2.027 1.00 . A X . 481 ARG HH21 1 1 
       18 19543 1 1 54 ARG HH22 H   2.388 -16.331   3.373 1.00 . A X . 481 ARG HH22 1 1 
       18 19544 1 1 54 ARG N    N   9.209  -9.934   4.227 1.00 . A X . 481 ARG N    1 1 
       18 19545 1 1 54 ARG NE   N   4.668 -14.079   3.351 1.00 . A X . 481 ARG NE   1 1 
       18 19546 1 1 54 ARG NH1  N   3.503 -14.948   5.133 1.00 . A X . 481 ARG NH1  1 1 
       18 19547 1 1 54 ARG NH2  N   3.079 -15.706   3.009 1.00 . A X . 481 ARG NH2  1 1 
       18 19548 1 1 54 ARG O    O   6.741  -8.988   2.002 1.00 . A X . 481 ARG O    1 1 
       18 19549 1 1 55 GLN C    C   6.534  -6.247   3.085 1.00 . A X . 482 GLN C    1 1 
       18 19550 1 1 55 GLN CA   C   5.903  -7.277   4.014 1.00 . A X . 482 GLN CA   1 1 
       18 19551 1 1 55 GLN CB   C   5.600  -6.639   5.371 1.00 . A X . 482 GLN CB   1 1 
       18 19552 1 1 55 GLN CD   C   3.414  -7.886   5.601 1.00 . A X . 482 GLN CD   1 1 
       18 19553 1 1 55 GLN CG   C   4.721  -7.499   6.265 1.00 . A X . 482 GLN CG   1 1 
       18 19554 1 1 55 GLN H    H   7.116  -8.649   5.075 1.00 . A X . 482 GLN H    1 1 
       18 19555 1 1 55 GLN HA   H   4.979  -7.622   3.575 1.00 . A X . 482 GLN HA   1 1 
       18 19556 1 1 55 GLN HB3  H   5.097  -5.697   5.209 1.00 . A X . 482 GLN HB3  1 1 
       18 19557 1 1 55 GLN HE21 H   4.261  -9.509   4.825 1.00 . A X . 482 GLN HE21 1 1 
       18 19558 1 1 55 GLN HE22 H   2.592  -9.278   4.444 1.00 . A X . 482 GLN HE22 1 1 
       18 19559 1 1 55 GLN HG3  H   4.500  -6.948   7.168 1.00 . A X . 482 GLN HG3  1 1 
       18 19560 1 1 55 GLN N    N   6.777  -8.431   4.182 1.00 . A X . 482 GLN N    1 1 
       18 19561 1 1 55 GLN NE2  N   3.422  -9.003   4.884 1.00 . A X . 482 GLN NE2  1 1 
       18 19562 1 1 55 GLN O    O   5.932  -5.842   2.089 1.00 . A X . 482 GLN O    1 1 
       18 19563 1 1 55 GLN OE1  O   2.408  -7.188   5.731 1.00 . A X . 482 GLN OE1  1 1 
       18 19564 1 1 56 LEU C    C   8.544  -5.283   1.153 1.00 . A X . 483 LEU C    1 1 
       18 19565 1 1 56 LEU CA   C   8.463  -4.840   2.610 1.00 . A X . 483 LEU CA   1 1 
       18 19566 1 1 56 LEU CB   C   9.871  -4.619   3.167 1.00 . A X . 483 LEU CB   1 1 
       18 19567 1 1 56 LEU CD1  C  10.421  -2.231   3.694 1.00 . A X . 483 LEU CD1  1 1 
       18 19568 1 1 56 LEU CD2  C  12.068  -3.646   2.453 1.00 . A X . 483 LEU CD2  1 1 
       18 19569 1 1 56 LEU CG   C  10.592  -3.358   2.688 1.00 . A X . 483 LEU CG   1 1 
       18 19570 1 1 56 LEU H    H   8.178  -6.182   4.220 1.00 . A X . 483 LEU H    1 1 
       18 19571 1 1 56 LEU HA   H   7.915  -3.911   2.660 1.00 . A X . 483 LEU HA   1 1 
       18 19572 1 1 56 LEU HB3  H  10.473  -5.472   2.888 1.00 . A X . 483 LEU HB3  1 1 
       18 19573 1 1 56 LEU HD11 H   9.674  -2.510   4.423 1.00 . A X . 483 LEU HD11 1 1 
       18 19574 1 1 56 LEU HD12 H  10.107  -1.335   3.180 1.00 . A X . 483 LEU HD12 1 1 
       18 19575 1 1 56 LEU HD13 H  11.361  -2.048   4.194 1.00 . A X . 483 LEU HD13 1 1 
       18 19576 1 1 56 LEU HD21 H  12.643  -2.752   2.642 1.00 . A X . 483 LEU HD21 1 1 
       18 19577 1 1 56 LEU HD22 H  12.215  -3.958   1.430 1.00 . A X . 483 LEU HD22 1 1 
       18 19578 1 1 56 LEU HD23 H  12.392  -4.432   3.120 1.00 . A X . 483 LEU HD23 1 1 
       18 19579 1 1 56 LEU HG   H  10.159  -3.037   1.751 1.00 . A X . 483 LEU HG   1 1 
       18 19580 1 1 56 LEU N    N   7.750  -5.824   3.416 1.00 . A X . 483 LEU N    1 1 
       18 19581 1 1 56 LEU O    O   8.180  -4.537   0.244 1.00 . A X . 483 LEU O    1 1 
       18 19582 1 1 57 ASP C    C   7.819  -6.970  -1.154 1.00 . A X . 484 ASP C    1 1 
       18 19583 1 1 57 ASP CA   C   9.147  -7.051  -0.409 1.00 . A X . 484 ASP CA   1 1 
       18 19584 1 1 57 ASP CB   C   9.627  -8.501  -0.351 1.00 . A X . 484 ASP CB   1 1 
       18 19585 1 1 57 ASP CG   C   9.963  -9.055  -1.722 1.00 . A X . 484 ASP CG   1 1 
       18 19586 1 1 57 ASP H    H   9.295  -7.053   1.703 1.00 . A X . 484 ASP H    1 1 
       18 19587 1 1 57 ASP HA   H   9.880  -6.459  -0.939 1.00 . A X . 484 ASP HA   1 1 
       18 19588 1 1 57 ASP HB3  H   8.850  -9.113   0.084 1.00 . A X . 484 ASP HB3  1 1 
       18 19589 1 1 57 ASP N    N   9.022  -6.504   0.938 1.00 . A X . 484 ASP N    1 1 
       18 19590 1 1 57 ASP O    O   7.769  -6.555  -2.313 1.00 . A X . 484 ASP O    1 1 
       18 19591 1 1 57 ASP OD1  O   9.036  -9.209  -2.543 1.00 . A X . 484 ASP OD1  1 1 
       18 19592 1 1 57 ASP OD2  O  11.154  -9.333  -1.974 1.00 . A X . 484 ASP OD2  1 1 
       18 19593 1 1 58 TYR C    C   5.041  -5.932  -1.520 1.00 . A X . 485 TYR C    1 1 
       18 19594 1 1 58 TYR CA   C   5.416  -7.345  -1.082 1.00 . A X . 485 TYR CA   1 1 
       18 19595 1 1 58 TYR CB   C   4.378  -7.877  -0.093 1.00 . A X . 485 TYR CB   1 1 
       18 19596 1 1 58 TYR CD1  C   3.307  -9.759  -1.393 1.00 . A X . 485 TYR CD1  1 1 
       18 19597 1 1 58 TYR CD2  C   1.940  -7.914  -0.752 1.00 . A X . 485 TYR CD2  1 1 
       18 19598 1 1 58 TYR CE1  C   2.220 -10.357  -2.002 1.00 . A X . 485 TYR CE1  1 1 
       18 19599 1 1 58 TYR CE2  C   0.849  -8.506  -1.357 1.00 . A X . 485 TYR CE2  1 1 
       18 19600 1 1 58 TYR CG   C   3.186  -8.528  -0.758 1.00 . A X . 485 TYR CG   1 1 
       18 19601 1 1 58 TYR CZ   C   0.995  -9.727  -1.981 1.00 . A X . 485 TYR CZ   1 1 
       18 19602 1 1 58 TYR H    H   6.848  -7.688   0.438 1.00 . A X . 485 TYR H    1 1 
       18 19603 1 1 58 TYR HA   H   5.433  -7.986  -1.951 1.00 . A X . 485 TYR HA   1 1 
       18 19604 1 1 58 TYR HB3  H   4.015  -7.059   0.512 1.00 . A X . 485 TYR HB3  1 1 
       18 19605 1 1 58 TYR HD1  H   4.269 -10.250  -1.408 1.00 . A X . 485 TYR HD1  1 1 
       18 19606 1 1 58 TYR HD2  H   1.830  -6.957  -0.262 1.00 . A X . 485 TYR HD2  1 1 
       18 19607 1 1 58 TYR HE1  H   2.334 -11.313  -2.491 1.00 . A X . 485 TYR HE1  1 1 
       18 19608 1 1 58 TYR HE2  H  -0.112  -8.013  -1.341 1.00 . A X . 485 TYR HE2  1 1 
       18 19609 1 1 58 TYR HH   H  -0.840 -10.305  -1.986 1.00 . A X . 485 TYR HH   1 1 
       18 19610 1 1 58 TYR N    N   6.745  -7.368  -0.483 1.00 . A X . 485 TYR N    1 1 
       18 19611 1 1 58 TYR O    O   4.368  -5.743  -2.532 1.00 . A X . 485 TYR O    1 1 
       18 19612 1 1 58 TYR OH   O  -0.091 -10.320  -2.587 1.00 . A X . 485 TYR OH   1 1 
       18 19613 1 1 59 ARG C    C   6.019  -3.071  -2.246 1.00 . A X . 486 ARG C    1 1 
       18 19614 1 1 59 ARG CA   C   5.193  -3.548  -1.055 1.00 . A X . 486 ARG CA   1 1 
       18 19615 1 1 59 ARG CB   C   5.478  -2.667   0.163 1.00 . A X . 486 ARG CB   1 1 
       18 19616 1 1 59 ARG CD   C   4.088  -3.504   2.083 1.00 . A X . 486 ARG CD   1 1 
       18 19617 1 1 59 ARG CG   C   4.257  -2.417   1.032 1.00 . A X . 486 ARG CG   1 1 
       18 19618 1 1 59 ARG CZ   C   2.236  -4.430   3.408 1.00 . A X . 486 ARG CZ   1 1 
       18 19619 1 1 59 ARG H    H   6.014  -5.159   0.047 1.00 . A X . 486 ARG H    1 1 
       18 19620 1 1 59 ARG HA   H   4.146  -3.474  -1.305 1.00 . A X . 486 ARG HA   1 1 
       18 19621 1 1 59 ARG HB3  H   5.851  -1.713  -0.178 1.00 . A X . 486 ARG HB3  1 1 
       18 19622 1 1 59 ARG HD3  H   4.876  -3.405   2.814 1.00 . A X . 486 ARG HD3  1 1 
       18 19623 1 1 59 ARG HE   H   2.328  -2.555   2.731 1.00 . A X . 486 ARG HE   1 1 
       18 19624 1 1 59 ARG HG3  H   3.378  -2.395   0.405 1.00 . A X . 486 ARG HG3  1 1 
       18 19625 1 1 59 ARG HH11 H   3.735  -5.727   3.020 1.00 . A X . 486 ARG HH11 1 1 
       18 19626 1 1 59 ARG HH12 H   2.423  -6.367   3.954 1.00 . A X . 486 ARG HH12 1 1 
       18 19627 1 1 59 ARG HH21 H   0.595  -3.387   3.960 1.00 . A X . 486 ARG HH21 1 1 
       18 19628 1 1 59 ARG HH22 H   0.637  -5.035   4.487 1.00 . A X . 486 ARG HH22 1 1 
       18 19629 1 1 59 ARG N    N   5.482  -4.944  -0.749 1.00 . A X . 486 ARG N    1 1 
       18 19630 1 1 59 ARG NE   N   2.798  -3.415   2.760 1.00 . A X . 486 ARG NE   1 1 
       18 19631 1 1 59 ARG NH1  N   2.848  -5.604   3.465 1.00 . A X . 486 ARG NH1  1 1 
       18 19632 1 1 59 ARG NH2  N   1.059  -4.270   4.000 1.00 . A X . 486 ARG NH2  1 1 
       18 19633 1 1 59 ARG O    O   5.536  -2.308  -3.082 1.00 . A X . 486 ARG O    1 1 
       18 19634 1 1 60 ILE C    C   7.646  -3.667  -4.741 1.00 . A X . 487 ILE C    1 1 
       18 19635 1 1 60 ILE CA   C   8.158  -3.144  -3.403 1.00 . A X . 487 ILE CA   1 1 
       18 19636 1 1 60 ILE CB   C   9.586  -3.674  -3.172 1.00 . A X . 487 ILE CB   1 1 
       18 19637 1 1 60 ILE CD1  C  10.172  -1.556  -1.888 1.00 . A X . 487 ILE CD1  1 1 
       18 19638 1 1 60 ILE CG1  C  10.177  -3.069  -1.896 1.00 . A X . 487 ILE CG1  1 1 
       18 19639 1 1 60 ILE CG2  C  10.468  -3.361  -4.371 1.00 . A X . 487 ILE CG2  1 1 
       18 19640 1 1 60 ILE H    H   7.593  -4.131  -1.618 1.00 . A X . 487 ILE H    1 1 
       18 19641 1 1 60 ILE HA   H   8.197  -2.066  -3.440 1.00 . A X . 487 ILE HA   1 1 
       18 19642 1 1 60 ILE HB   H   9.535  -4.747  -3.062 1.00 . A X . 487 ILE HB   1 1 
       18 19643 1 1 60 ILE HD11 H   9.152  -1.200  -1.913 1.00 . A X . 487 ILE HD11 1 1 
       18 19644 1 1 60 ILE HD12 H  10.655  -1.200  -0.989 1.00 . A X . 487 ILE HD12 1 1 
       18 19645 1 1 60 ILE HD13 H  10.703  -1.188  -2.752 1.00 . A X . 487 ILE HD13 1 1 
       18 19646 1 1 60 ILE HG13 H  11.200  -3.399  -1.791 1.00 . A X . 487 ILE HG13 1 1 
       18 19647 1 1 60 ILE HG21 H  11.431  -3.013  -4.028 1.00 . A X . 487 ILE HG21 1 1 
       18 19648 1 1 60 ILE HG22 H  10.599  -4.253  -4.964 1.00 . A X . 487 ILE HG22 1 1 
       18 19649 1 1 60 ILE HG23 H  10.001  -2.595  -4.972 1.00 . A X . 487 ILE HG23 1 1 
       18 19650 1 1 60 ILE N    N   7.265  -3.526  -2.315 1.00 . A X . 487 ILE N    1 1 
       18 19651 1 1 60 ILE O    O   7.714  -2.975  -5.757 1.00 . A X . 487 ILE O    1 1 
       18 19652 1 1 61 LYS C    C   5.266  -4.881  -6.337 1.00 . A X . 488 LYS C    1 1 
       18 19653 1 1 61 LYS CA   C   6.602  -5.505  -5.948 1.00 . A X . 488 LYS CA   1 1 
       18 19654 1 1 61 LYS CB   C   6.433  -7.013  -5.747 1.00 . A X . 488 LYS CB   1 1 
       18 19655 1 1 61 LYS CD   C   5.444  -8.881  -4.389 1.00 . A X . 488 LYS CD   1 1 
       18 19656 1 1 61 LYS CE   C   4.826  -9.550  -5.607 1.00 . A X . 488 LYS CE   1 1 
       18 19657 1 1 61 LYS CG   C   5.542  -7.375  -4.571 1.00 . A X . 488 LYS CG   1 1 
       18 19658 1 1 61 LYS H    H   7.103  -5.393  -3.893 1.00 . A X . 488 LYS H    1 1 
       18 19659 1 1 61 LYS HA   H   7.311  -5.334  -6.742 1.00 . A X . 488 LYS HA   1 1 
       18 19660 1 1 61 LYS HB3  H   7.406  -7.453  -5.584 1.00 . A X . 488 LYS HB3  1 1 
       18 19661 1 1 61 LYS HD3  H   4.831  -9.090  -3.524 1.00 . A X . 488 LYS HD3  1 1 
       18 19662 1 1 61 LYS HE3  H   5.583 -10.144  -6.096 1.00 . A X . 488 LYS HE3  1 1 
       18 19663 1 1 61 LYS HG3  H   4.553  -6.976  -4.745 1.00 . A X . 488 LYS HG3  1 1 
       18 19664 1 1 61 LYS HZ1  H   3.108 -10.639  -6.076 1.00 . A X . 488 LYS HZ1  1 1 
       18 19665 1 1 61 LYS HZ2  H   3.085  -9.957  -4.529 1.00 . A X . 488 LYS HZ2  1 1 
       18 19666 1 1 61 LYS HZ3  H   4.034 -11.322  -4.838 1.00 . A X . 488 LYS HZ3  1 1 
       18 19667 1 1 61 LYS N    N   7.130  -4.891  -4.735 1.00 . A X . 488 LYS N    1 1 
       18 19668 1 1 61 LYS NZ   N   3.683 -10.429  -5.236 1.00 . A X . 488 LYS NZ   1 1 
       18 19669 1 1 61 LYS O    O   4.999  -4.644  -7.515 1.00 . A X . 488 LYS O    1 1 
       18 19670 1 1 62 LYS C    C   3.262  -2.572  -6.046 1.00 . A X . 489 LYS C    1 1 
       18 19671 1 1 62 LYS CA   C   3.121  -4.016  -5.576 1.00 . A X . 489 LYS CA   1 1 
       18 19672 1 1 62 LYS CB   C   2.275  -4.069  -4.302 1.00 . A X . 489 LYS CB   1 1 
       18 19673 1 1 62 LYS CD   C   1.735  -6.522  -4.309 1.00 . A X . 489 LYS CD   1 1 
       18 19674 1 1 62 LYS CE   C   1.652  -7.192  -5.672 1.00 . A X . 489 LYS CE   1 1 
       18 19675 1 1 62 LYS CG   C   1.171  -5.112  -4.347 1.00 . A X . 489 LYS CG   1 1 
       18 19676 1 1 62 LYS H    H   4.698  -4.828  -4.420 1.00 . A X . 489 LYS H    1 1 
       18 19677 1 1 62 LYS HA   H   2.630  -4.588  -6.348 1.00 . A X . 489 LYS HA   1 1 
       18 19678 1 1 62 LYS HB3  H   1.820  -3.101  -4.146 1.00 . A X . 489 LYS HB3  1 1 
       18 19679 1 1 62 LYS HD3  H   1.172  -7.106  -3.596 1.00 . A X . 489 LYS HD3  1 1 
       18 19680 1 1 62 LYS HE3  H   2.225  -8.107  -5.645 1.00 . A X . 489 LYS HE3  1 1 
       18 19681 1 1 62 LYS HG3  H   0.606  -4.984  -5.259 1.00 . A X . 489 LYS HG3  1 1 
       18 19682 1 1 62 LYS HZ1  H  -0.400  -7.232  -5.284 1.00 . A X . 489 LYS HZ1  1 1 
       18 19683 1 1 62 LYS HZ2  H   0.146  -8.535  -6.215 1.00 . A X . 489 LYS HZ2  1 1 
       18 19684 1 1 62 LYS HZ3  H  -0.016  -7.003  -6.916 1.00 . A X . 489 LYS HZ3  1 1 
       18 19685 1 1 62 LYS N    N   4.429  -4.616  -5.339 1.00 . A X . 489 LYS N    1 1 
       18 19686 1 1 62 LYS NZ   N   0.247  -7.512  -6.048 1.00 . A X . 489 LYS NZ   1 1 
       18 19687 1 1 62 LYS O    O   2.598  -2.150  -6.993 1.00 . A X . 489 LYS O    1 1 
       18 19688 1 1 63 TYR C    C   5.415  -0.299  -6.819 1.00 . A X . 490 TYR C    1 1 
       18 19689 1 1 63 TYR CA   C   4.357  -0.422  -5.728 1.00 . A X . 490 TYR CA   1 1 
       18 19690 1 1 63 TYR CB   C   4.787   0.371  -4.493 1.00 . A X . 490 TYR CB   1 1 
       18 19691 1 1 63 TYR CD1  C   2.468   0.961  -3.688 1.00 . A X . 490 TYR CD1  1 1 
       18 19692 1 1 63 TYR CD2  C   3.985  -0.017  -2.130 1.00 . A X . 490 TYR CD2  1 1 
       18 19693 1 1 63 TYR CE1  C   1.496   1.025  -2.707 1.00 . A X . 490 TYR CE1  1 1 
       18 19694 1 1 63 TYR CE2  C   3.019   0.042  -1.144 1.00 . A X . 490 TYR CE2  1 1 
       18 19695 1 1 63 TYR CG   C   3.728   0.438  -3.417 1.00 . A X . 490 TYR CG   1 1 
       18 19696 1 1 63 TYR CZ   C   1.776   0.564  -1.438 1.00 . A X . 490 TYR CZ   1 1 
       18 19697 1 1 63 TYR H    H   4.630  -2.213  -4.633 1.00 . A X . 490 TYR H    1 1 
       18 19698 1 1 63 TYR HA   H   3.426  -0.017  -6.097 1.00 . A X . 490 TYR HA   1 1 
       18 19699 1 1 63 TYR HB3  H   5.027   1.382  -4.788 1.00 . A X . 490 TYR HB3  1 1 
       18 19700 1 1 63 TYR HD1  H   2.251   1.320  -4.683 1.00 . A X . 490 TYR HD1  1 1 
       18 19701 1 1 63 TYR HD2  H   4.960  -0.426  -1.903 1.00 . A X . 490 TYR HD2  1 1 
       18 19702 1 1 63 TYR HE1  H   0.524   1.434  -2.936 1.00 . A X . 490 TYR HE1  1 1 
       18 19703 1 1 63 TYR HE2  H   3.238  -0.319  -0.150 1.00 . A X . 490 TYR HE2  1 1 
       18 19704 1 1 63 TYR HH   H  -0.058   0.627  -0.865 1.00 . A X . 490 TYR HH   1 1 
       18 19705 1 1 63 TYR N    N   4.130  -1.820  -5.378 1.00 . A X . 490 TYR N    1 1 
       18 19706 1 1 63 TYR O    O   5.698   0.796  -7.305 1.00 . A X . 490 TYR O    1 1 
       18 19707 1 1 63 TYR OH   O   0.812   0.627  -0.459 1.00 . A X . 490 TYR OH   1 1 
       18 19708 1 1 64 GLY C    C   8.112  -0.415  -7.966 1.00 . A X . 491 GLY C    1 1 
       18 19709 1 1 64 GLY CA   C   7.017  -1.430  -8.235 1.00 . A X . 491 GLY CA   1 1 
       18 19710 1 1 64 GLY H    H   5.732  -2.275  -6.780 1.00 . A X . 491 GLY H    1 1 
       18 19711 1 1 64 GLY HA2  H   7.458  -2.414  -8.291 1.00 . A X . 491 GLY HA2  1 1 
       18 19712 1 1 64 GLY HA3  H   6.554  -1.199  -9.183 1.00 . A X . 491 GLY HA3  1 1 
       18 19713 1 1 64 GLY N    N   5.998  -1.432  -7.202 1.00 . A X . 491 GLY N    1 1 
       18 19714 1 1 64 GLY O    O   8.533   0.307  -8.870 1.00 . A X . 491 GLY O    1 1 
       18 19715 1 1 65 ILE C    C  10.986   0.105  -6.840 1.00 . A X . 492 ILE C    1 1 
       18 19716 1 1 65 ILE CA   C   9.624   0.574  -6.338 1.00 . A X . 492 ILE CA   1 1 
       18 19717 1 1 65 ILE CB   C   9.687   0.753  -4.809 1.00 . A X . 492 ILE CB   1 1 
       18 19718 1 1 65 ILE CD1  C   8.255   1.094  -2.733 1.00 . A X . 492 ILE CD1  1 1 
       18 19719 1 1 65 ILE CG1  C   8.279   0.929  -4.236 1.00 . A X . 492 ILE CG1  1 1 
       18 19720 1 1 65 ILE CG2  C  10.563   1.944  -4.451 1.00 . A X . 492 ILE CG2  1 1 
       18 19721 1 1 65 ILE H    H   8.197  -0.962  -6.045 1.00 . A X . 492 ILE H    1 1 
       18 19722 1 1 65 ILE HA   H   9.398   1.531  -6.783 1.00 . A X . 492 ILE HA   1 1 
       18 19723 1 1 65 ILE HB   H  10.133  -0.132  -4.384 1.00 . A X . 492 ILE HB   1 1 
       18 19724 1 1 65 ILE HD11 H   7.580   0.369  -2.302 1.00 . A X . 492 ILE HD11 1 1 
       18 19725 1 1 65 ILE HD12 H   9.247   0.941  -2.337 1.00 . A X . 492 ILE HD12 1 1 
       18 19726 1 1 65 ILE HD13 H   7.918   2.090  -2.485 1.00 . A X . 492 ILE HD13 1 1 
       18 19727 1 1 65 ILE HG13 H   7.686   0.060  -4.485 1.00 . A X . 492 ILE HG13 1 1 
       18 19728 1 1 65 ILE HG21 H  10.206   2.822  -4.969 1.00 . A X . 492 ILE HG21 1 1 
       18 19729 1 1 65 ILE HG22 H  10.520   2.114  -3.386 1.00 . A X . 492 ILE HG22 1 1 
       18 19730 1 1 65 ILE HG23 H  11.582   1.743  -4.745 1.00 . A X . 492 ILE HG23 1 1 
       18 19731 1 1 65 ILE N    N   8.572  -0.360  -6.722 1.00 . A X . 492 ILE N    1 1 
       18 19732 1 1 65 ILE O    O  11.212  -1.090  -7.023 1.00 . A X . 492 ILE O    1 1 
       18 19733 1 1 66 GLU C    C  14.251   0.849  -6.409 1.00 . A X . 493 GLU C    1 1 
       18 19734 1 1 66 GLU CA   C  13.229   0.738  -7.537 1.00 . A X . 493 GLU CA   1 1 
       18 19735 1 1 66 GLU CB   C  13.618   1.672  -8.686 1.00 . A X . 493 GLU CB   1 1 
       18 19736 1 1 66 GLU CD   C  13.299   0.772 -11.024 1.00 . A X . 493 GLU CD   1 1 
       18 19737 1 1 66 GLU CG   C  12.695   1.574  -9.889 1.00 . A X . 493 GLU CG   1 1 
       18 19738 1 1 66 GLU H    H  11.648   1.991  -6.893 1.00 . A X . 493 GLU H    1 1 
       18 19739 1 1 66 GLU HA   H  13.219  -0.278  -7.900 1.00 . A X . 493 GLU HA   1 1 
       18 19740 1 1 66 GLU HB3  H  14.619   1.429  -9.008 1.00 . A X . 493 GLU HB3  1 1 
       18 19741 1 1 66 GLU HG3  H  12.481   2.572 -10.245 1.00 . A X . 493 GLU HG3  1 1 
       18 19742 1 1 66 GLU N    N  11.889   1.054  -7.058 1.00 . A X . 493 GLU N    1 1 
       18 19743 1 1 66 GLU O    O  13.952   1.368  -5.334 1.00 . A X . 493 GLU O    1 1 
       18 19744 1 1 66 GLU OE1  O  13.664  -0.400 -10.795 1.00 . A X . 493 GLU OE1  1 1 
       18 19745 1 1 66 GLU OE2  O  13.406   1.317 -12.144 1.00 . A X . 493 GLU OE2  1 1 
       18 19746 1 1 67 LEU C    C  17.844  -0.088  -6.265 1.00 . A X . 494 LEU C    1 1 
       18 19747 1 1 67 LEU CA   C  16.526   0.398  -5.670 1.00 . A X . 494 LEU CA   1 1 
       18 19748 1 1 67 LEU CB   C  16.155  -0.457  -4.457 1.00 . A X . 494 LEU CB   1 1 
       18 19749 1 1 67 LEU CD1  C  16.134  -2.669  -3.279 1.00 . A X . 494 LEU CD1  1 1 
       18 19750 1 1 67 LEU CD2  C  15.485  -2.534  -5.691 1.00 . A X . 494 LEU CD2  1 1 
       18 19751 1 1 67 LEU CG   C  16.382  -1.962  -4.603 1.00 . A X . 494 LEU CG   1 1 
       18 19752 1 1 67 LEU H    H  15.637  -0.046  -7.538 1.00 . A X . 494 LEU H    1 1 
       18 19753 1 1 67 LEU HA   H  16.644   1.424  -5.354 1.00 . A X . 494 LEU HA   1 1 
       18 19754 1 1 67 LEU HB3  H  15.106  -0.298  -4.249 1.00 . A X . 494 LEU HB3  1 1 
       18 19755 1 1 67 LEU HD11 H  17.079  -2.963  -2.846 1.00 . A X . 494 LEU HD11 1 1 
       18 19756 1 1 67 LEU HD12 H  15.528  -3.548  -3.448 1.00 . A X . 494 LEU HD12 1 1 
       18 19757 1 1 67 LEU HD13 H  15.620  -2.002  -2.604 1.00 . A X . 494 LEU HD13 1 1 
       18 19758 1 1 67 LEU HD21 H  15.927  -2.344  -6.658 1.00 . A X . 494 LEU HD21 1 1 
       18 19759 1 1 67 LEU HD22 H  14.514  -2.066  -5.639 1.00 . A X . 494 LEU HD22 1 1 
       18 19760 1 1 67 LEU HD23 H  15.379  -3.599  -5.547 1.00 . A X . 494 LEU HD23 1 1 
       18 19761 1 1 67 LEU HG   H  17.410  -2.139  -4.888 1.00 . A X . 494 LEU HG   1 1 
       18 19762 1 1 67 LEU N    N  15.458   0.356  -6.664 1.00 . A X . 494 LEU N    1 1 
       18 19763 1 1 67 LEU O    O  17.874  -1.052  -7.029 1.00 . A X . 494 LEU O    1 1 
       18 19764 1 1 68 LYS C    C  20.531  -1.260  -6.178 1.00 . A X . 495 LYS C    1 1 
       18 19765 1 1 68 LYS CA   C  20.254   0.222  -6.404 1.00 . A X . 495 LYS CA   1 1 
       18 19766 1 1 68 LYS CB   C  21.330   1.063  -5.713 1.00 . A X . 495 LYS CB   1 1 
       18 19767 1 1 68 LYS CD   C  23.600   0.062  -6.104 1.00 . A X . 495 LYS CD   1 1 
       18 19768 1 1 68 LYS CE   C  24.393   0.444  -4.864 1.00 . A X . 495 LYS CE   1 1 
       18 19769 1 1 68 LYS CG   C  22.625   1.159  -6.500 1.00 . A X . 495 LYS CG   1 1 
       18 19770 1 1 68 LYS H    H  18.843   1.347  -5.296 1.00 . A X . 495 LYS H    1 1 
       18 19771 1 1 68 LYS HA   H  20.278   0.423  -7.465 1.00 . A X . 495 LYS HA   1 1 
       18 19772 1 1 68 LYS HB3  H  21.549   0.625  -4.750 1.00 . A X . 495 LYS HB3  1 1 
       18 19773 1 1 68 LYS HD3  H  24.287  -0.108  -6.922 1.00 . A X . 495 LYS HD3  1 1 
       18 19774 1 1 68 LYS HE3  H  23.702   0.709  -4.078 1.00 . A X . 495 LYS HE3  1 1 
       18 19775 1 1 68 LYS HG3  H  23.081   2.121  -6.309 1.00 . A X . 495 LYS HG3  1 1 
       18 19776 1 1 68 LYS HZ1  H  25.128  -1.507  -5.002 1.00 . A X . 495 LYS HZ1  1 1 
       18 19777 1 1 68 LYS HZ2  H  25.010  -0.930  -3.416 1.00 . A X . 495 LYS HZ2  1 1 
       18 19778 1 1 68 LYS HZ3  H  26.258  -0.389  -4.422 1.00 . A X . 495 LYS HZ3  1 1 
       18 19779 1 1 68 LYS N    N  18.932   0.587  -5.909 1.00 . A X . 495 LYS N    1 1 
       18 19780 1 1 68 LYS NZ   N  25.258  -0.675  -4.394 1.00 . A X . 495 LYS NZ   1 1 
       18 19781 1 1 68 LYS O    O  20.734  -2.016  -7.128 1.00 . A X . 495 LYS O    1 1 
       18 19782 1 1 69 LYS C    C  19.872  -3.996  -5.356 1.00 . A X . 496 LYS C    1 1 
       18 19783 1 1 69 LYS CA   C  20.783  -3.065  -4.563 1.00 . A X . 496 LYS CA   1 1 
       18 19784 1 1 69 LYS CB   C  20.569  -3.279  -3.063 1.00 . A X . 496 LYS CB   1 1 
       18 19785 1 1 69 LYS CD   C  22.814  -3.596  -1.980 1.00 . A X . 496 LYS CD   1 1 
       18 19786 1 1 69 LYS CE   C  23.843  -3.519  -3.097 1.00 . A X . 496 LYS CE   1 1 
       18 19787 1 1 69 LYS CG   C  21.537  -4.274  -2.447 1.00 . A X . 496 LYS CG   1 1 
       18 19788 1 1 69 LYS H    H  20.365  -1.021  -4.200 1.00 . A X . 496 LYS H    1 1 
       18 19789 1 1 69 LYS HA   H  21.810  -3.290  -4.808 1.00 . A X . 496 LYS HA   1 1 
       18 19790 1 1 69 LYS HB3  H  19.563  -3.641  -2.904 1.00 . A X . 496 LYS HB3  1 1 
       18 19791 1 1 69 LYS HD3  H  23.229  -4.159  -1.157 1.00 . A X . 496 LYS HD3  1 1 
       18 19792 1 1 69 LYS HE3  H  23.709  -2.589  -3.629 1.00 . A X . 496 LYS HE3  1 1 
       18 19793 1 1 69 LYS HG3  H  21.787  -5.023  -3.186 1.00 . A X . 496 LYS HG3  1 1 
       18 19794 1 1 69 LYS HZ1  H  25.334  -4.381  -1.915 1.00 . A X . 496 LYS HZ1  1 1 
       18 19795 1 1 69 LYS HZ2  H  25.467  -2.701  -2.068 1.00 . A X . 496 LYS HZ2  1 1 
       18 19796 1 1 69 LYS HZ3  H  25.908  -3.705  -3.355 1.00 . A X . 496 LYS HZ3  1 1 
       18 19797 1 1 69 LYS N    N  20.535  -1.672  -4.915 1.00 . A X . 496 LYS N    1 1 
       18 19798 1 1 69 LYS NZ   N  25.235  -3.581  -2.572 1.00 . A X . 496 LYS NZ   1 1 
       18 19799 1 1 69 LYS O    O  18.872  -3.563  -5.929 1.00 . A X . 496 LYS O    1 1 
       18 19800 1 1 70 PHE C    C  19.031  -7.418  -5.185 1.00 . A X . 497 PHE C    1 1 
       18 19801 1 1 70 PHE CA   C  19.437  -6.270  -6.106 1.00 . A X . 497 PHE CA   1 1 
       18 19802 1 1 70 PHE CB   C  20.231  -6.814  -7.296 1.00 . A X . 497 PHE CB   1 1 
       18 19803 1 1 70 PHE CD1  C  22.549  -7.096  -6.376 1.00 . A X . 497 PHE CD1  1 1 
       18 19804 1 1 70 PHE CD2  C  21.349  -9.045  -7.043 1.00 . A X . 497 PHE CD2  1 1 
       18 19805 1 1 70 PHE CE1  C  23.626  -7.880  -6.008 1.00 . A X . 497 PHE CE1  1 1 
       18 19806 1 1 70 PHE CE2  C  22.423  -9.835  -6.677 1.00 . A X . 497 PHE CE2  1 1 
       18 19807 1 1 70 PHE CG   C  21.399  -7.669  -6.897 1.00 . A X . 497 PHE CG   1 1 
       18 19808 1 1 70 PHE CZ   C  23.563  -9.251  -6.159 1.00 . A X . 497 PHE CZ   1 1 
       18 19809 1 1 70 PHE H    H  21.032  -5.562  -4.907 1.00 . A X . 497 PHE H    1 1 
       18 19810 1 1 70 PHE HA   H  18.545  -5.785  -6.471 1.00 . A X . 497 PHE HA   1 1 
       18 19811 1 1 70 PHE HB3  H  20.607  -5.985  -7.877 1.00 . A X . 497 PHE HB3  1 1 
       18 19812 1 1 70 PHE HD1  H  22.599  -6.022  -6.258 1.00 . A X . 497 PHE HD1  1 1 
       18 19813 1 1 70 PHE HD2  H  20.459  -9.504  -7.449 1.00 . A X . 497 PHE HD2  1 1 
       18 19814 1 1 70 PHE HE1  H  24.515  -7.420  -5.604 1.00 . A X . 497 PHE HE1  1 1 
       18 19815 1 1 70 PHE HE2  H  22.372 -10.906  -6.796 1.00 . A X . 497 PHE HE2  1 1 
       18 19816 1 1 70 PHE HZ   H  24.404  -9.866  -5.871 1.00 . A X . 497 PHE HZ   1 1 
       18 19817 1 1 70 PHE N    N  20.223  -5.278  -5.383 1.00 . A X . 497 PHE N    1 1 
       18 19818 1 1 70 PHE O    O  17.853  -7.753  -5.079 1.00 . A X . 497 PHE O    1 1 
       19 19819 1 1  1 THR C    C  22.985 -10.145  11.128 1.00 . A X . 428 THR C    1 1 
       19 19820 1 1  1 THR CA   C  23.324  -8.660  11.085 1.00 . A X . 428 THR CA   1 1 
       19 19821 1 1  1 THR CB   C  24.675  -8.473  10.367 1.00 . A X . 428 THR CB   1 1 
       19 19822 1 1  1 THR CG2  C  24.837  -7.041   9.882 1.00 . A X . 428 THR CG2  1 1 
       19 19823 1 1  1 THR H1   H  24.209  -8.004  12.894 1.00 . A X . 428 THR H1   1 1 
       19 19824 1 1  1 THR HA   H  22.564  -8.142  10.517 1.00 . A X . 428 THR HA   1 1 
       19 19825 1 1  1 THR HB   H  24.703  -9.134   9.512 1.00 . A X . 428 THR HB   1 1 
       19 19826 1 1  1 THR HG1  H  26.587  -8.583  10.837 1.00 . A X . 428 THR HG1  1 1 
       19 19827 1 1  1 THR HG21 H  25.480  -7.025   9.015 1.00 . A X . 428 THR HG21 1 1 
       19 19828 1 1  1 THR HG22 H  25.276  -6.443  10.667 1.00 . A X . 428 THR HG22 1 1 
       19 19829 1 1  1 THR HG23 H  23.870  -6.638   9.620 1.00 . A X . 428 THR HG23 1 1 
       19 19830 1 1  1 THR N    N  23.352  -8.087  12.426 1.00 . A X . 428 THR N    1 1 
       19 19831 1 1  1 THR O    O  23.875 -10.995  11.122 1.00 . A X . 428 THR O    1 1 
       19 19832 1 1  1 THR OG1  O  25.750  -8.807  11.252 1.00 . A X . 428 THR OG1  1 1 
       19 19833 1 1  2 SER C    C  21.041 -12.391   9.811 1.00 . A X . 429 SER C    1 1 
       19 19834 1 1  2 SER CA   C  21.235 -11.835  11.218 1.00 . A X . 429 SER CA   1 1 
       19 19835 1 1  2 SER CB   C  19.926 -11.936  12.004 1.00 . A X . 429 SER CB   1 1 
       19 19836 1 1  2 SER H    H  21.030  -9.728  11.174 1.00 . A X . 429 SER H    1 1 
       19 19837 1 1  2 SER HA   H  21.993 -12.417  11.721 1.00 . A X . 429 SER HA   1 1 
       19 19838 1 1  2 SER HB3  H  20.071 -11.524  12.993 1.00 . A X . 429 SER HB3  1 1 
       19 19839 1 1  2 SER HG   H  18.246 -11.837  11.002 1.00 . A X . 429 SER HG   1 1 
       19 19840 1 1  2 SER N    N  21.692 -10.451  11.171 1.00 . A X . 429 SER N    1 1 
       19 19841 1 1  2 SER O    O  19.983 -12.224   9.207 1.00 . A X . 429 SER O    1 1 
       19 19842 1 1  2 SER OG   O  18.888 -11.219  11.358 1.00 . A X . 429 SER OG   1 1 
       19 19843 1 1  3 SER C    C  20.807 -14.549   7.812 1.00 . A X . 430 SER C    1 1 
       19 19844 1 1  3 SER CA   C  22.018 -13.632   7.959 1.00 . A X . 430 SER CA   1 1 
       19 19845 1 1  3 SER CB   C  23.301 -14.412   7.666 1.00 . A X . 430 SER CB   1 1 
       19 19846 1 1  3 SER H    H  22.890 -13.153   9.829 1.00 . A X . 430 SER H    1 1 
       19 19847 1 1  3 SER HA   H  21.930 -12.822   7.251 1.00 . A X . 430 SER HA   1 1 
       19 19848 1 1  3 SER HB3  H  23.319 -14.692   6.621 1.00 . A X . 430 SER HB3  1 1 
       19 19849 1 1  3 SER HG   H  25.152 -14.199   8.270 1.00 . A X . 430 SER HG   1 1 
       19 19850 1 1  3 SER N    N  22.073 -13.054   9.296 1.00 . A X . 430 SER N    1 1 
       19 19851 1 1  3 SER O    O  20.219 -14.981   8.803 1.00 . A X . 430 SER O    1 1 
       19 19852 1 1  3 SER OG   O  24.449 -13.630   7.947 1.00 . A X . 430 SER OG   1 1 
       19 19853 1 1  4 GLU C    C  19.621 -16.685   5.164 1.00 . A X . 431 GLU C    1 1 
       19 19854 1 1  4 GLU CA   C  19.301 -15.707   6.291 1.00 . A X . 431 GLU CA   1 1 
       19 19855 1 1  4 GLU CB   C  18.075 -14.868   5.921 1.00 . A X . 431 GLU CB   1 1 
       19 19856 1 1  4 GLU CD   C  16.060 -13.667   6.856 1.00 . A X . 431 GLU CD   1 1 
       19 19857 1 1  4 GLU CG   C  17.499 -14.085   7.088 1.00 . A X . 431 GLU CG   1 1 
       19 19858 1 1  4 GLU H    H  20.951 -14.467   5.819 1.00 . A X . 431 GLU H    1 1 
       19 19859 1 1  4 GLU HA   H  19.085 -16.267   7.187 1.00 . A X . 431 GLU HA   1 1 
       19 19860 1 1  4 GLU HB3  H  17.307 -15.525   5.542 1.00 . A X . 431 GLU HB3  1 1 
       19 19861 1 1  4 GLU HG3  H  18.096 -13.197   7.239 1.00 . A X . 431 GLU HG3  1 1 
       19 19862 1 1  4 GLU N    N  20.442 -14.841   6.568 1.00 . A X . 431 GLU N    1 1 
       19 19863 1 1  4 GLU O    O  20.569 -16.485   4.404 1.00 . A X . 431 GLU O    1 1 
       19 19864 1 1  4 GLU OE1  O  15.204 -14.560   6.682 1.00 . A X . 431 GLU OE1  1 1 
       19 19865 1 1  4 GLU OE2  O  15.789 -12.448   6.849 1.00 . A X . 431 GLU OE2  1 1 
       19 19866 1 1  5 LEU C    C  18.187 -18.438   2.794 1.00 . A X . 432 LEU C    1 1 
       19 19867 1 1  5 LEU CA   C  19.021 -18.754   4.031 1.00 . A X . 432 LEU CA   1 1 
       19 19868 1 1  5 LEU CB   C  18.653 -20.138   4.568 1.00 . A X . 432 LEU CB   1 1 
       19 19869 1 1  5 LEU CD1  C  20.943 -21.153   4.489 1.00 . A X . 432 LEU CD1  1 1 
       19 19870 1 1  5 LEU CD2  C  20.149 -20.029   6.577 1.00 . A X . 432 LEU CD2  1 1 
       19 19871 1 1  5 LEU CG   C  19.739 -20.858   5.369 1.00 . A X . 432 LEU CG   1 1 
       19 19872 1 1  5 LEU H    H  18.085 -17.847   5.699 1.00 . A X . 432 LEU H    1 1 
       19 19873 1 1  5 LEU HA   H  20.065 -18.749   3.758 1.00 . A X . 432 LEU HA   1 1 
       19 19874 1 1  5 LEU HB3  H  18.394 -20.761   3.724 1.00 . A X . 432 LEU HB3  1 1 
       19 19875 1 1  5 LEU HD11 H  21.679 -21.700   5.058 1.00 . A X . 432 LEU HD11 1 1 
       19 19876 1 1  5 LEU HD12 H  21.373 -20.225   4.143 1.00 . A X . 432 LEU HD12 1 1 
       19 19877 1 1  5 LEU HD13 H  20.632 -21.744   3.639 1.00 . A X . 432 LEU HD13 1 1 
       19 19878 1 1  5 LEU HD21 H  19.311 -19.429   6.903 1.00 . A X . 432 LEU HD21 1 1 
       19 19879 1 1  5 LEU HD22 H  20.970 -19.382   6.307 1.00 . A X . 432 LEU HD22 1 1 
       19 19880 1 1  5 LEU HD23 H  20.456 -20.686   7.377 1.00 . A X . 432 LEU HD23 1 1 
       19 19881 1 1  5 LEU HG   H  19.347 -21.801   5.726 1.00 . A X . 432 LEU HG   1 1 
       19 19882 1 1  5 LEU N    N  18.823 -17.743   5.064 1.00 . A X . 432 LEU N    1 1 
       19 19883 1 1  5 LEU O    O  17.177 -17.736   2.858 1.00 . A X . 432 LEU O    1 1 
       19 19884 1 1  6 PRO C    C  16.581 -19.480   0.310 1.00 . A X . 433 PRO C    1 1 
       19 19885 1 1  6 PRO CA   C  17.923 -18.758   0.364 1.00 . A X . 433 PRO CA   1 1 
       19 19886 1 1  6 PRO CB   C  18.889 -19.347  -0.666 1.00 . A X . 433 PRO CB   1 1 
       19 19887 1 1  6 PRO CD   C  19.812 -19.814   1.488 1.00 . A X . 433 PRO CD   1 1 
       19 19888 1 1  6 PRO CG   C  19.684 -20.354   0.091 1.00 . A X . 433 PRO CG   1 1 
       19 19889 1 1  6 PRO HA   H  17.775 -17.708   0.163 1.00 . A X . 433 PRO HA   1 1 
       19 19890 1 1  6 PRO HB3  H  19.518 -18.565  -1.063 1.00 . A X . 433 PRO HB3  1 1 
       19 19891 1 1  6 PRO HD3  H  20.714 -19.226   1.584 1.00 . A X . 433 PRO HD3  1 1 
       19 19892 1 1  6 PRO HG3  H  20.659 -20.465  -0.359 1.00 . A X . 433 PRO HG3  1 1 
       19 19893 1 1  6 PRO N    N  18.617 -18.969   1.639 1.00 . A X . 433 PRO N    1 1 
       19 19894 1 1  6 PRO O    O  16.370 -20.354  -0.530 1.00 . A X . 433 PRO O    1 1 
       19 19895 1 1  7 GLU C    C  13.261 -18.671   1.087 1.00 . A X . 434 GLU C    1 1 
       19 19896 1 1  7 GLU CA   C  14.355 -19.720   1.264 1.00 . A X . 434 GLU CA   1 1 
       19 19897 1 1  7 GLU CB   C  14.162 -20.455   2.593 1.00 . A X . 434 GLU CB   1 1 
       19 19898 1 1  7 GLU CD   C  14.041 -22.915   2.028 1.00 . A X . 434 GLU CD   1 1 
       19 19899 1 1  7 GLU CG   C  13.278 -21.687   2.484 1.00 . A X . 434 GLU CG   1 1 
       19 19900 1 1  7 GLU H    H  15.904 -18.405   1.855 1.00 . A X . 434 GLU H    1 1 
       19 19901 1 1  7 GLU HA   H  14.287 -20.433   0.456 1.00 . A X . 434 GLU HA   1 1 
       19 19902 1 1  7 GLU HB3  H  13.712 -19.777   3.302 1.00 . A X . 434 GLU HB3  1 1 
       19 19903 1 1  7 GLU HG3  H  12.489 -21.487   1.774 1.00 . A X . 434 GLU HG3  1 1 
       19 19904 1 1  7 GLU N    N  15.677 -19.107   1.211 1.00 . A X . 434 GLU N    1 1 
       19 19905 1 1  7 GLU O    O  12.138 -18.842   1.564 1.00 . A X . 434 GLU O    1 1 
       19 19906 1 1  7 GLU OE1  O  14.590 -23.629   2.893 1.00 . A X . 434 GLU OE1  1 1 
       19 19907 1 1  7 GLU OE2  O  14.091 -23.161   0.805 1.00 . A X . 434 GLU OE2  1 1 
       19 19908 1 1  8 LEU C    C  11.547 -16.954  -0.803 1.00 . A X . 435 LEU C    1 1 
       19 19909 1 1  8 LEU CA   C  12.643 -16.507   0.158 1.00 . A X . 435 LEU CA   1 1 
       19 19910 1 1  8 LEU CB   C  13.363 -15.282  -0.406 1.00 . A X . 435 LEU CB   1 1 
       19 19911 1 1  8 LEU CD1  C  15.151 -14.858   1.299 1.00 . A X . 435 LEU CD1  1 1 
       19 19912 1 1  8 LEU CD2  C  14.223 -12.955  -0.034 1.00 . A X . 435 LEU CD2  1 1 
       19 19913 1 1  8 LEU CG   C  13.911 -14.292   0.623 1.00 . A X . 435 LEU CG   1 1 
       19 19914 1 1  8 LEU H    H  14.506 -17.507   0.044 1.00 . A X . 435 LEU H    1 1 
       19 19915 1 1  8 LEU HA   H  12.193 -16.247   1.104 1.00 . A X . 435 LEU HA   1 1 
       19 19916 1 1  8 LEU HB3  H  12.665 -14.751  -1.037 1.00 . A X . 435 LEU HB3  1 1 
       19 19917 1 1  8 LEU HD11 H  15.589 -15.617   0.671 1.00 . A X . 435 LEU HD11 1 1 
       19 19918 1 1  8 LEU HD12 H  14.876 -15.290   2.250 1.00 . A X . 435 LEU HD12 1 1 
       19 19919 1 1  8 LEU HD13 H  15.867 -14.064   1.459 1.00 . A X . 435 LEU HD13 1 1 
       19 19920 1 1  8 LEU HD21 H  14.498 -13.118  -1.066 1.00 . A X . 435 LEU HD21 1 1 
       19 19921 1 1  8 LEU HD22 H  15.041 -12.481   0.486 1.00 . A X . 435 LEU HD22 1 1 
       19 19922 1 1  8 LEU HD23 H  13.350 -12.320   0.011 1.00 . A X . 435 LEU HD23 1 1 
       19 19923 1 1  8 LEU HG   H  13.163 -14.124   1.385 1.00 . A X . 435 LEU HG   1 1 
       19 19924 1 1  8 LEU N    N  13.596 -17.586   0.398 1.00 . A X . 435 LEU N    1 1 
       19 19925 1 1  8 LEU O    O  10.375 -16.621  -0.622 1.00 . A X . 435 LEU O    1 1 
       19 19926 1 1  9 LEU C    C   9.850 -18.977  -2.141 1.00 . A X . 436 LEU C    1 1 
       19 19927 1 1  9 LEU CA   C  10.984 -18.207  -2.813 1.00 . A X . 436 LEU CA   1 1 
       19 19928 1 1  9 LEU CB   C  11.694 -19.104  -3.827 1.00 . A X . 436 LEU CB   1 1 
       19 19929 1 1  9 LEU CD1  C  13.751 -17.955  -4.682 1.00 . A X . 436 LEU CD1  1 1 
       19 19930 1 1  9 LEU CD2  C  12.332 -19.297  -6.244 1.00 . A X . 436 LEU CD2  1 1 
       19 19931 1 1  9 LEU CG   C  12.334 -18.393  -5.019 1.00 . A X . 436 LEU CG   1 1 
       19 19932 1 1  9 LEU H    H  12.881 -17.945  -1.915 1.00 . A X . 436 LEU H    1 1 
       19 19933 1 1  9 LEU HA   H  10.567 -17.354  -3.328 1.00 . A X . 436 LEU HA   1 1 
       19 19934 1 1  9 LEU HB3  H  10.968 -19.808  -4.211 1.00 . A X . 436 LEU HB3  1 1 
       19 19935 1 1  9 LEU HD11 H  13.827 -16.882  -4.772 1.00 . A X . 436 LEU HD11 1 1 
       19 19936 1 1  9 LEU HD12 H  14.446 -18.424  -5.363 1.00 . A X . 436 LEU HD12 1 1 
       19 19937 1 1  9 LEU HD13 H  13.987 -18.249  -3.669 1.00 . A X . 436 LEU HD13 1 1 
       19 19938 1 1  9 LEU HD21 H  12.263 -18.693  -7.137 1.00 . A X . 436 LEU HD21 1 1 
       19 19939 1 1  9 LEU HD22 H  11.486 -19.966  -6.195 1.00 . A X . 436 LEU HD22 1 1 
       19 19940 1 1  9 LEU HD23 H  13.245 -19.873  -6.269 1.00 . A X . 436 LEU HD23 1 1 
       19 19941 1 1  9 LEU HG   H  11.759 -17.508  -5.255 1.00 . A X . 436 LEU HG   1 1 
       19 19942 1 1  9 LEU N    N  11.934 -17.712  -1.824 1.00 . A X . 436 LEU N    1 1 
       19 19943 1 1  9 LEU O    O   8.713 -18.961  -2.611 1.00 . A X . 436 LEU O    1 1 
       19 19944 1 1 10 ARG C    C   8.252 -19.506   0.492 1.00 . A X . 437 ARG C    1 1 
       19 19945 1 1 10 ARG CA   C   9.178 -20.422  -0.303 1.00 . A X . 437 ARG CA   1 1 
       19 19946 1 1 10 ARG CB   C   9.869 -21.409   0.641 1.00 . A X . 437 ARG CB   1 1 
       19 19947 1 1 10 ARG CD   C  10.017 -23.339  -0.961 1.00 . A X . 437 ARG CD   1 1 
       19 19948 1 1 10 ARG CG   C  10.794 -22.385  -0.068 1.00 . A X . 437 ARG CG   1 1 
       19 19949 1 1 10 ARG CZ   C  10.527 -24.998  -2.703 1.00 . A X . 437 ARG CZ   1 1 
       19 19950 1 1 10 ARG H    H  11.094 -19.622  -0.714 1.00 . A X . 437 ARG H    1 1 
       19 19951 1 1 10 ARG HA   H   8.590 -20.975  -1.020 1.00 . A X . 437 ARG HA   1 1 
       19 19952 1 1 10 ARG HB3  H   9.115 -21.977   1.164 1.00 . A X . 437 ARG HB3  1 1 
       19 19953 1 1 10 ARG HD3  H   9.483 -22.763  -1.702 1.00 . A X . 437 ARG HD3  1 1 
       19 19954 1 1 10 ARG HE   H  11.800 -24.403  -1.288 1.00 . A X . 437 ARG HE   1 1 
       19 19955 1 1 10 ARG HG3  H  11.334 -22.956   0.672 1.00 . A X . 437 ARG HG3  1 1 
       19 19956 1 1 10 ARG HH11 H   8.661 -24.228  -2.783 1.00 . A X . 437 ARG HH11 1 1 
       19 19957 1 1 10 ARG HH12 H   9.034 -25.398  -4.004 1.00 . A X . 437 ARG HH12 1 1 
       19 19958 1 1 10 ARG HH21 H  12.302 -25.945  -2.891 1.00 . A X . 437 ARG HH21 1 1 
       19 19959 1 1 10 ARG HH22 H  11.105 -26.375  -4.064 1.00 . A X . 437 ARG HH22 1 1 
       19 19960 1 1 10 ARG N    N  10.169 -19.648  -1.039 1.00 . A X . 437 ARG N    1 1 
       19 19961 1 1 10 ARG NE   N  10.894 -24.289  -1.641 1.00 . A X . 437 ARG NE   1 1 
       19 19962 1 1 10 ARG NH1  N   9.307 -24.865  -3.205 1.00 . A X . 437 ARG NH1  1 1 
       19 19963 1 1 10 ARG NH2  N  11.382 -25.842  -3.266 1.00 . A X . 437 ARG NH2  1 1 
       19 19964 1 1 10 ARG O    O   7.033 -19.678   0.483 1.00 . A X . 437 ARG O    1 1 
       19 19965 1 1 11 LYS C    C   7.297 -16.619   1.082 1.00 . A X . 438 LYS C    1 1 
       19 19966 1 1 11 LYS CA   C   8.068 -17.586   1.976 1.00 . A X . 438 LYS CA   1 1 
       19 19967 1 1 11 LYS CB   C   8.993 -16.804   2.911 1.00 . A X . 438 LYS CB   1 1 
       19 19968 1 1 11 LYS CD   C   7.548 -16.560   4.952 1.00 . A X . 438 LYS CD   1 1 
       19 19969 1 1 11 LYS CE   C   8.505 -16.898   6.086 1.00 . A X . 438 LYS CE   1 1 
       19 19970 1 1 11 LYS CG   C   8.259 -15.834   3.821 1.00 . A X . 438 LYS CG   1 1 
       19 19971 1 1 11 LYS H    H   9.816 -18.444   1.144 1.00 . A X . 438 LYS H    1 1 
       19 19972 1 1 11 LYS HA   H   7.363 -18.150   2.568 1.00 . A X . 438 LYS HA   1 1 
       19 19973 1 1 11 LYS HB3  H   9.697 -16.241   2.314 1.00 . A X . 438 LYS HB3  1 1 
       19 19974 1 1 11 LYS HD3  H   7.121 -17.475   4.567 1.00 . A X . 438 LYS HD3  1 1 
       19 19975 1 1 11 LYS HE3  H   8.648 -16.017   6.692 1.00 . A X . 438 LYS HE3  1 1 
       19 19976 1 1 11 LYS HG3  H   7.529 -15.290   3.239 1.00 . A X . 438 LYS HG3  1 1 
       19 19977 1 1 11 LYS HZ1  H   8.717 -18.716   7.090 1.00 . A X . 438 LYS HZ1  1 1 
       19 19978 1 1 11 LYS HZ2  H   7.159 -18.445   6.488 1.00 . A X . 438 LYS HZ2  1 1 
       19 19979 1 1 11 LYS HZ3  H   7.689 -17.621   7.867 1.00 . A X . 438 LYS HZ3  1 1 
       19 19980 1 1 11 LYS N    N   8.839 -18.531   1.177 1.00 . A X . 438 LYS N    1 1 
       19 19981 1 1 11 LYS NZ   N   7.981 -17.997   6.943 1.00 . A X . 438 LYS NZ   1 1 
       19 19982 1 1 11 LYS O    O   7.881 -15.730   0.465 1.00 . A X . 438 LYS O    1 1 
       19 19983 1 1 12 ARG C    C   3.667 -16.079   0.613 1.00 . A X . 439 ARG C    1 1 
       19 19984 1 1 12 ARG CA   C   5.131 -15.945   0.201 1.00 . A X . 439 ARG CA   1 1 
       19 19985 1 1 12 ARG CB   C   5.290 -16.297  -1.279 1.00 . A X . 439 ARG CB   1 1 
       19 19986 1 1 12 ARG CD   C   4.552 -15.622  -3.585 1.00 . A X . 439 ARG CD   1 1 
       19 19987 1 1 12 ARG CG   C   5.001 -15.135  -2.217 1.00 . A X . 439 ARG CG   1 1 
       19 19988 1 1 12 ARG CZ   C   2.556 -16.606  -4.630 1.00 . A X . 439 ARG CZ   1 1 
       19 19989 1 1 12 ARG H    H   5.574 -17.528   1.534 1.00 . A X . 439 ARG H    1 1 
       19 19990 1 1 12 ARG HA   H   5.443 -14.923   0.354 1.00 . A X . 439 ARG HA   1 1 
       19 19991 1 1 12 ARG HB3  H   4.612 -17.102  -1.520 1.00 . A X . 439 ARG HB3  1 1 
       19 19992 1 1 12 ARG HD3  H   5.247 -16.373  -3.931 1.00 . A X . 439 ARG HD3  1 1 
       19 19993 1 1 12 ARG HE   H   2.777 -16.283  -2.675 1.00 . A X . 439 ARG HE   1 1 
       19 19994 1 1 12 ARG HG3  H   5.898 -14.546  -2.329 1.00 . A X . 439 ARG HG3  1 1 
       19 19995 1 1 12 ARG HH11 H   4.036 -16.119  -5.916 1.00 . A X . 439 ARG HH11 1 1 
       19 19996 1 1 12 ARG HH12 H   2.625 -16.813  -6.640 1.00 . A X . 439 ARG HH12 1 1 
       19 19997 1 1 12 ARG HH21 H   0.912 -17.199  -3.616 1.00 . A X . 439 ARG HH21 1 1 
       19 19998 1 1 12 ARG HH22 H   0.847 -17.427  -5.330 1.00 . A X . 439 ARG HH22 1 1 
       19 19999 1 1 12 ARG N    N   5.981 -16.801   1.019 1.00 . A X . 439 ARG N    1 1 
       19 20000 1 1 12 ARG NE   N   3.211 -16.197  -3.549 1.00 . A X . 439 ARG NE   1 1 
       19 20001 1 1 12 ARG NH1  N   3.119 -16.503  -5.827 1.00 . A X . 439 ARG NH1  1 1 
       19 20002 1 1 12 ARG NH2  N   1.339 -17.119  -4.516 1.00 . A X . 439 ARG NH2  1 1 
       19 20003 1 1 12 ARG O    O   3.180 -17.183   0.854 1.00 . A X . 439 ARG O    1 1 
       19 20004 1 1 13 GLU C    C   0.749 -14.068   0.130 1.00 . A X . 440 GLU C    1 1 
       19 20005 1 1 13 GLU CA   C   1.568 -14.940   1.077 1.00 . A X . 440 GLU CA   1 1 
       19 20006 1 1 13 GLU CB   C   1.412 -14.437   2.513 1.00 . A X . 440 GLU CB   1 1 
       19 20007 1 1 13 GLU CD   C   0.497 -16.518   3.618 1.00 . A X . 440 GLU CD   1 1 
       19 20008 1 1 13 GLU CG   C   1.634 -15.515   3.562 1.00 . A X . 440 GLU CG   1 1 
       19 20009 1 1 13 GLU H    H   3.419 -14.099   0.488 1.00 . A X . 440 GLU H    1 1 
       19 20010 1 1 13 GLU HA   H   1.203 -15.954   1.018 1.00 . A X . 440 GLU HA   1 1 
       19 20011 1 1 13 GLU HB3  H   0.413 -14.045   2.637 1.00 . A X . 440 GLU HB3  1 1 
       19 20012 1 1 13 GLU HG3  H   1.726 -15.043   4.530 1.00 . A X . 440 GLU HG3  1 1 
       19 20013 1 1 13 GLU N    N   2.974 -14.948   0.692 1.00 . A X . 440 GLU N    1 1 
       19 20014 1 1 13 GLU O    O   1.203 -13.008  -0.303 1.00 . A X . 440 GLU O    1 1 
       19 20015 1 1 13 GLU OE1  O   0.460 -17.420   2.755 1.00 . A X . 440 GLU OE1  1 1 
       19 20016 1 1 13 GLU OE2  O  -0.354 -16.401   4.523 1.00 . A X . 440 GLU OE2  1 1 
       19 20017 1 1 14 ARG C    C  -2.285 -12.880  -0.299 1.00 . A X . 441 ARG C    1 1 
       19 20018 1 1 14 ARG CA   C  -1.339 -13.783  -1.086 1.00 . A X . 441 ARG CA   1 1 
       19 20019 1 1 14 ARG CB   C  -2.145 -14.751  -1.954 1.00 . A X . 441 ARG CB   1 1 
       19 20020 1 1 14 ARG CD   C  -1.219 -14.462  -4.273 1.00 . A X . 441 ARG CD   1 1 
       19 20021 1 1 14 ARG CG   C  -1.334 -15.388  -3.071 1.00 . A X . 441 ARG CG   1 1 
       19 20022 1 1 14 ARG CZ   C  -2.795 -15.512  -5.842 1.00 . A X . 441 ARG CZ   1 1 
       19 20023 1 1 14 ARG H    H  -0.764 -15.372   0.187 1.00 . A X . 441 ARG H    1 1 
       19 20024 1 1 14 ARG HA   H  -0.723 -13.169  -1.725 1.00 . A X . 441 ARG HA   1 1 
       19 20025 1 1 14 ARG HB3  H  -2.971 -14.215  -2.398 1.00 . A X . 441 ARG HB3  1 1 
       19 20026 1 1 14 ARG HD3  H  -0.382 -14.781  -4.876 1.00 . A X . 441 ARG HD3  1 1 
       19 20027 1 1 14 ARG HE   H  -2.991 -13.676  -5.084 1.00 . A X . 441 ARG HE   1 1 
       19 20028 1 1 14 ARG HG3  H  -1.817 -16.304  -3.377 1.00 . A X . 441 ARG HG3  1 1 
       19 20029 1 1 14 ARG HH11 H  -1.213 -16.659  -5.331 1.00 . A X . 441 ARG HH11 1 1 
       19 20030 1 1 14 ARG HH12 H  -2.332 -17.387  -6.436 1.00 . A X . 441 ARG HH12 1 1 
       19 20031 1 1 14 ARG HH21 H  -4.471 -14.624  -6.539 1.00 . A X . 441 ARG HH21 1 1 
       19 20032 1 1 14 ARG HH22 H  -4.185 -16.227  -7.123 1.00 . A X . 441 ARG HH22 1 1 
       19 20033 1 1 14 ARG N    N  -0.459 -14.521  -0.190 1.00 . A X . 441 ARG N    1 1 
       19 20034 1 1 14 ARG NE   N  -2.427 -14.477  -5.093 1.00 . A X . 441 ARG NE   1 1 
       19 20035 1 1 14 ARG NH1  N  -2.051 -16.609  -5.873 1.00 . A X . 441 ARG NH1  1 1 
       19 20036 1 1 14 ARG NH2  N  -3.908 -15.449  -6.560 1.00 . A X . 441 ARG NH2  1 1 
       19 20037 1 1 14 ARG O    O  -3.463 -13.197  -0.127 1.00 . A X . 441 ARG O    1 1 
       19 20038 1 1 15 LYS C    C  -3.307  -9.852   0.022 1.00 . A X . 442 LYS C    1 1 
       19 20039 1 1 15 LYS CA   C  -2.558 -10.807   0.946 1.00 . A X . 442 LYS CA   1 1 
       19 20040 1 1 15 LYS CB   C  -1.662 -10.013   1.899 1.00 . A X . 442 LYS CB   1 1 
       19 20041 1 1 15 LYS CD   C  -0.371  -9.987   4.053 1.00 . A X . 442 LYS CD   1 1 
       19 20042 1 1 15 LYS CE   C  -0.191 -10.635   5.417 1.00 . A X . 442 LYS CE   1 1 
       19 20043 1 1 15 LYS CG   C  -1.431 -10.703   3.232 1.00 . A X . 442 LYS CG   1 1 
       19 20044 1 1 15 LYS H    H  -0.816 -11.559   0.006 1.00 . A X . 442 LYS H    1 1 
       19 20045 1 1 15 LYS HA   H  -3.276 -11.368   1.524 1.00 . A X . 442 LYS HA   1 1 
       19 20046 1 1 15 LYS HB3  H  -2.121  -9.053   2.089 1.00 . A X . 442 LYS HB3  1 1 
       19 20047 1 1 15 LYS HD3  H  -0.670  -8.957   4.192 1.00 . A X . 442 LYS HD3  1 1 
       19 20048 1 1 15 LYS HE3  H  -1.085 -10.471   6.000 1.00 . A X . 442 LYS HE3  1 1 
       19 20049 1 1 15 LYS HG3  H  -1.107 -11.717   3.050 1.00 . A X . 442 LYS HG3  1 1 
       19 20050 1 1 15 LYS HZ1  H  -0.850 -12.612   5.273 1.00 . A X . 442 LYS HZ1  1 1 
       19 20051 1 1 15 LYS HZ2  H   0.599 -12.434   6.125 1.00 . A X . 442 LYS HZ2  1 1 
       19 20052 1 1 15 LYS HZ3  H   0.590 -12.309   4.439 1.00 . A X . 442 LYS HZ3  1 1 
       19 20053 1 1 15 LYS N    N  -1.762 -11.756   0.177 1.00 . A X . 442 LYS N    1 1 
       19 20054 1 1 15 LYS NZ   N   0.054 -12.100   5.306 1.00 . A X . 442 LYS NZ   1 1 
       19 20055 1 1 15 LYS O    O  -2.739  -8.882  -0.480 1.00 . A X . 442 LYS O    1 1 
       19 20056 1 1 16 THR C    C  -5.855  -8.028  -0.342 1.00 . A X . 443 THR C    1 1 
       19 20057 1 1 16 THR CA   C  -5.416  -9.299  -1.062 1.00 . A X . 443 THR CA   1 1 
       19 20058 1 1 16 THR CB   C  -6.666 -10.058  -1.546 1.00 . A X . 443 THR CB   1 1 
       19 20059 1 1 16 THR CG2  C  -7.178  -9.478  -2.855 1.00 . A X . 443 THR CG2  1 1 
       19 20060 1 1 16 THR H    H  -4.985 -10.919   0.229 1.00 . A X . 443 THR H    1 1 
       19 20061 1 1 16 THR HA   H  -4.828  -9.028  -1.927 1.00 . A X . 443 THR HA   1 1 
       19 20062 1 1 16 THR HB   H  -7.440  -9.961  -0.797 1.00 . A X . 443 THR HB   1 1 
       19 20063 1 1 16 THR HG1  H  -6.603 -11.931  -0.929 1.00 . A X . 443 THR HG1  1 1 
       19 20064 1 1 16 THR HG21 H  -7.700  -8.553  -2.658 1.00 . A X . 443 THR HG21 1 1 
       19 20065 1 1 16 THR HG22 H  -7.854 -10.181  -3.321 1.00 . A X . 443 THR HG22 1 1 
       19 20066 1 1 16 THR HG23 H  -6.345  -9.287  -3.515 1.00 . A X . 443 THR HG23 1 1 
       19 20067 1 1 16 THR N    N  -4.588 -10.132  -0.199 1.00 . A X . 443 THR N    1 1 
       19 20068 1 1 16 THR O    O  -5.825  -7.956   0.886 1.00 . A X . 443 THR O    1 1 
       19 20069 1 1 16 THR OG1  O  -6.359 -11.446  -1.720 1.00 . A X . 443 THR OG1  1 1 
       19 20070 1 1 17 GLY C    C  -6.479  -4.593  -1.462 1.00 . A X . 444 GLY C    1 1 
       19 20071 1 1 17 GLY CA   C  -6.700  -5.771  -0.534 1.00 . A X . 444 GLY CA   1 1 
       19 20072 1 1 17 GLY H    H  -6.262  -7.139  -2.089 1.00 . A X . 444 GLY H    1 1 
       19 20073 1 1 17 GLY HA2  H  -7.753  -5.843  -0.304 1.00 . A X . 444 GLY HA2  1 1 
       19 20074 1 1 17 GLY HA3  H  -6.153  -5.601   0.381 1.00 . A X . 444 GLY HA3  1 1 
       19 20075 1 1 17 GLY N    N  -6.261  -7.026  -1.116 1.00 . A X . 444 GLY N    1 1 
       19 20076 1 1 17 GLY O    O  -5.361  -4.353  -1.916 1.00 . A X . 444 GLY O    1 1 
       19 20077 1 1 18 ASP C    C  -7.451  -1.404  -1.822 1.00 . A X . 445 ASP C    1 1 
       19 20078 1 1 18 ASP CA   C  -7.467  -2.699  -2.627 1.00 . A X . 445 ASP CA   1 1 
       19 20079 1 1 18 ASP CB   C  -8.642  -2.691  -3.606 1.00 . A X . 445 ASP CB   1 1 
       19 20080 1 1 18 ASP CG   C  -8.386  -3.553  -4.827 1.00 . A X . 445 ASP CG   1 1 
       19 20081 1 1 18 ASP H    H  -8.414  -4.100  -1.354 1.00 . A X . 445 ASP H    1 1 
       19 20082 1 1 18 ASP HA   H  -6.546  -2.772  -3.187 1.00 . A X . 445 ASP HA   1 1 
       19 20083 1 1 18 ASP HB3  H  -8.823  -1.678  -3.934 1.00 . A X . 445 ASP HB3  1 1 
       19 20084 1 1 18 ASP N    N  -7.548  -3.859  -1.747 1.00 . A X . 445 ASP N    1 1 
       19 20085 1 1 18 ASP O    O  -8.167  -1.269  -0.829 1.00 . A X . 445 ASP O    1 1 
       19 20086 1 1 18 ASP OD1  O  -7.487  -4.417  -4.764 1.00 . A X . 445 ASP OD1  1 1 
       19 20087 1 1 18 ASP OD2  O  -9.086  -3.363  -5.843 1.00 . A X . 445 ASP OD2  1 1 
       19 20088 1 1 19 LEU C    C  -6.534   1.982  -2.573 1.00 . A X . 446 LEU C    1 1 
       19 20089 1 1 19 LEU CA   C  -6.518   0.831  -1.572 1.00 . A X . 446 LEU CA   1 1 
       19 20090 1 1 19 LEU CB   C  -5.235   0.880  -0.741 1.00 . A X . 446 LEU CB   1 1 
       19 20091 1 1 19 LEU CD1  C  -3.649  -1.042  -1.007 1.00 . A X . 446 LEU CD1  1 1 
       19 20092 1 1 19 LEU CD2  C  -4.296  -0.268   1.280 1.00 . A X . 446 LEU CD2  1 1 
       19 20093 1 1 19 LEU CG   C  -4.762  -0.450  -0.157 1.00 . A X . 446 LEU CG   1 1 
       19 20094 1 1 19 LEU H    H  -6.083  -0.620  -3.051 1.00 . A X . 446 LEU H    1 1 
       19 20095 1 1 19 LEU HA   H  -7.369   0.931  -0.915 1.00 . A X . 446 LEU HA   1 1 
       19 20096 1 1 19 LEU HB3  H  -5.400   1.563   0.081 1.00 . A X . 446 LEU HB3  1 1 
       19 20097 1 1 19 LEU HD11 H  -3.631  -0.550  -1.968 1.00 . A X . 446 LEU HD11 1 1 
       19 20098 1 1 19 LEU HD12 H  -3.824  -2.098  -1.147 1.00 . A X . 446 LEU HD12 1 1 
       19 20099 1 1 19 LEU HD13 H  -2.701  -0.898  -0.511 1.00 . A X . 446 LEU HD13 1 1 
       19 20100 1 1 19 LEU HD21 H  -4.389  -1.204   1.811 1.00 . A X . 446 LEU HD21 1 1 
       19 20101 1 1 19 LEU HD22 H  -4.907   0.482   1.763 1.00 . A X . 446 LEU HD22 1 1 
       19 20102 1 1 19 LEU HD23 H  -3.265   0.051   1.287 1.00 . A X . 446 LEU HD23 1 1 
       19 20103 1 1 19 LEU HG   H  -5.588  -1.150  -0.156 1.00 . A X . 446 LEU HG   1 1 
       19 20104 1 1 19 LEU N    N  -6.629  -0.454  -2.254 1.00 . A X . 446 LEU N    1 1 
       19 20105 1 1 19 LEU O    O  -6.176   1.826  -3.742 1.00 . A X . 446 LEU O    1 1 
       19 20106 1 1 20 PRO C    C  -5.644   4.896  -3.316 1.00 . A X . 447 PRO C    1 1 
       19 20107 1 1 20 PRO CA   C  -7.026   4.367  -2.945 1.00 . A X . 447 PRO CA   1 1 
       19 20108 1 1 20 PRO CB   C  -7.763   5.375  -2.059 1.00 . A X . 447 PRO CB   1 1 
       19 20109 1 1 20 PRO CD   C  -7.398   3.425  -0.726 1.00 . A X . 447 PRO CD   1 1 
       19 20110 1 1 20 PRO CG   C  -7.493   4.923  -0.666 1.00 . A X . 447 PRO CG   1 1 
       19 20111 1 1 20 PRO HA   H  -7.596   4.191  -3.845 1.00 . A X . 447 PRO HA   1 1 
       19 20112 1 1 20 PRO HB3  H  -8.819   5.352  -2.284 1.00 . A X . 447 PRO HB3  1 1 
       19 20113 1 1 20 PRO HD3  H  -8.364   2.977  -0.541 1.00 . A X . 447 PRO HD3  1 1 
       19 20114 1 1 20 PRO HG3  H  -8.305   5.222  -0.020 1.00 . A X . 447 PRO HG3  1 1 
       19 20115 1 1 20 PRO N    N  -6.957   3.166  -2.107 1.00 . A X . 447 PRO N    1 1 
       19 20116 1 1 20 PRO O    O  -4.631   4.242  -3.070 1.00 . A X . 447 PRO O    1 1 
       19 20117 1 1 21 LYS C    C  -3.633   7.305  -3.115 1.00 . A X . 448 LYS C    1 1 
       19 20118 1 1 21 LYS CA   C  -4.353   6.702  -4.316 1.00 . A X . 448 LYS CA   1 1 
       19 20119 1 1 21 LYS CB   C  -4.609   7.784  -5.367 1.00 . A X . 448 LYS CB   1 1 
       19 20120 1 1 21 LYS CD   C  -5.391   8.331  -7.691 1.00 . A X . 448 LYS CD   1 1 
       19 20121 1 1 21 LYS CE   C  -5.727   7.776  -9.066 1.00 . A X . 448 LYS CE   1 1 
       19 20122 1 1 21 LYS CG   C  -4.950   7.231  -6.740 1.00 . A X . 448 LYS CG   1 1 
       19 20123 1 1 21 LYS H    H  -6.452   6.557  -4.081 1.00 . A X . 448 LYS H    1 1 
       19 20124 1 1 21 LYS HA   H  -3.730   5.933  -4.747 1.00 . A X . 448 LYS HA   1 1 
       19 20125 1 1 21 LYS HB3  H  -3.723   8.396  -5.459 1.00 . A X . 448 LYS HB3  1 1 
       19 20126 1 1 21 LYS HD3  H  -4.591   9.051  -7.789 1.00 . A X . 448 LYS HD3  1 1 
       19 20127 1 1 21 LYS HE3  H  -6.505   7.034  -8.961 1.00 . A X . 448 LYS HE3  1 1 
       19 20128 1 1 21 LYS HG3  H  -5.752   6.513  -6.639 1.00 . A X . 448 LYS HG3  1 1 
       19 20129 1 1 21 LYS HZ1  H  -7.065   9.282  -9.622 1.00 . A X . 448 LYS HZ1  1 1 
       19 20130 1 1 21 LYS HZ2  H  -6.404   8.436 -10.930 1.00 . A X . 448 LYS HZ2  1 1 
       19 20131 1 1 21 LYS HZ3  H  -5.468   9.574 -10.099 1.00 . A X . 448 LYS HZ3  1 1 
       19 20132 1 1 21 LYS N    N  -5.611   6.083  -3.911 1.00 . A X . 448 LYS N    1 1 
       19 20133 1 1 21 LYS NZ   N  -6.200   8.842  -9.994 1.00 . A X . 448 LYS NZ   1 1 
       19 20134 1 1 21 LYS O    O  -2.403   7.371  -3.086 1.00 . A X . 448 LYS O    1 1 
       19 20135 1 1 22 PHE C    C  -3.029   7.312  -0.134 1.00 . A X . 449 PHE C    1 1 
       19 20136 1 1 22 PHE CA   C  -3.839   8.339  -0.921 1.00 . A X . 449 PHE CA   1 1 
       19 20137 1 1 22 PHE CB   C  -4.951   8.913  -0.040 1.00 . A X . 449 PHE CB   1 1 
       19 20138 1 1 22 PHE CD1  C  -4.389   8.613   2.387 1.00 . A X . 449 PHE CD1  1 1 
       19 20139 1 1 22 PHE CD2  C  -4.067  10.762   1.407 1.00 . A X . 449 PHE CD2  1 1 
       19 20140 1 1 22 PHE CE1  C  -3.936   9.094   3.601 1.00 . A X . 449 PHE CE1  1 1 
       19 20141 1 1 22 PHE CE2  C  -3.615  11.250   2.618 1.00 . A X . 449 PHE CE2  1 1 
       19 20142 1 1 22 PHE CG   C  -4.459   9.439   1.278 1.00 . A X . 449 PHE CG   1 1 
       19 20143 1 1 22 PHE CZ   C  -3.550  10.416   3.717 1.00 . A X . 449 PHE CZ   1 1 
       19 20144 1 1 22 PHE H    H  -5.378   7.662  -2.207 1.00 . A X . 449 PHE H    1 1 
       19 20145 1 1 22 PHE HA   H  -3.183   9.139  -1.225 1.00 . A X . 449 PHE HA   1 1 
       19 20146 1 1 22 PHE HB3  H  -5.676   8.139   0.160 1.00 . A X . 449 PHE HB3  1 1 
       19 20147 1 1 22 PHE HD1  H  -4.691   7.578   2.298 1.00 . A X . 449 PHE HD1  1 1 
       19 20148 1 1 22 PHE HD2  H  -4.119  11.417   0.549 1.00 . A X . 449 PHE HD2  1 1 
       19 20149 1 1 22 PHE HE1  H  -3.888   8.439   4.458 1.00 . A X . 449 PHE HE1  1 1 
       19 20150 1 1 22 PHE HE2  H  -3.313  12.283   2.707 1.00 . A X . 449 PHE HE2  1 1 
       19 20151 1 1 22 PHE HZ   H  -3.196  10.794   4.664 1.00 . A X . 449 PHE HZ   1 1 
       19 20152 1 1 22 PHE N    N  -4.404   7.741  -2.126 1.00 . A X . 449 PHE N    1 1 
       19 20153 1 1 22 PHE O    O  -2.017   7.646   0.485 1.00 . A X . 449 PHE O    1 1 
       19 20154 1 1 23 ILE C    C  -1.575   4.511  -0.223 1.00 . A X . 450 ILE C    1 1 
       19 20155 1 1 23 ILE CA   C  -2.800   4.989   0.549 1.00 . A X . 450 ILE CA   1 1 
       19 20156 1 1 23 ILE CB   C  -3.738   3.791   0.793 1.00 . A X . 450 ILE CB   1 1 
       19 20157 1 1 23 ILE CD1  C  -4.487   4.564   3.099 1.00 . A X . 450 ILE CD1  1 1 
       19 20158 1 1 23 ILE CG1  C  -4.906   4.205   1.691 1.00 . A X . 450 ILE CG1  1 1 
       19 20159 1 1 23 ILE CG2  C  -2.970   2.634   1.414 1.00 . A X . 450 ILE CG2  1 1 
       19 20160 1 1 23 ILE H    H  -4.293   5.860  -0.672 1.00 . A X . 450 ILE H    1 1 
       19 20161 1 1 23 ILE HA   H  -2.482   5.372   1.507 1.00 . A X . 450 ILE HA   1 1 
       19 20162 1 1 23 ILE HB   H  -4.125   3.466  -0.161 1.00 . A X . 450 ILE HB   1 1 
       19 20163 1 1 23 ILE HD11 H  -4.858   5.549   3.345 1.00 . A X . 450 ILE HD11 1 1 
       19 20164 1 1 23 ILE HD12 H  -4.897   3.844   3.791 1.00 . A X . 450 ILE HD12 1 1 
       19 20165 1 1 23 ILE HD13 H  -3.410   4.558   3.168 1.00 . A X . 450 ILE HD13 1 1 
       19 20166 1 1 23 ILE HG13 H  -5.611   3.389   1.751 1.00 . A X . 450 ILE HG13 1 1 
       19 20167 1 1 23 ILE HG21 H  -3.593   2.140   2.144 1.00 . A X . 450 ILE HG21 1 1 
       19 20168 1 1 23 ILE HG22 H  -2.693   1.931   0.642 1.00 . A X . 450 ILE HG22 1 1 
       19 20169 1 1 23 ILE HG23 H  -2.080   3.010   1.895 1.00 . A X . 450 ILE HG23 1 1 
       19 20170 1 1 23 ILE N    N  -3.482   6.063  -0.162 1.00 . A X . 450 ILE N    1 1 
       19 20171 1 1 23 ILE O    O  -0.482   4.408   0.332 1.00 . A X . 450 ILE O    1 1 
       19 20172 1 1 24 GLU C    C   0.415   4.817  -2.471 1.00 . A X . 451 GLU C    1 1 
       19 20173 1 1 24 GLU CA   C  -0.675   3.756  -2.354 1.00 . A X . 451 GLU CA   1 1 
       19 20174 1 1 24 GLU CB   C  -1.200   3.393  -3.745 1.00 . A X . 451 GLU CB   1 1 
       19 20175 1 1 24 GLU CD   C  -0.212   4.936  -5.485 1.00 . A X . 451 GLU CD   1 1 
       19 20176 1 1 24 GLU CG   C  -1.428   4.598  -4.643 1.00 . A X . 451 GLU CG   1 1 
       19 20177 1 1 24 GLU H    H  -2.661   4.324  -1.891 1.00 . A X . 451 GLU H    1 1 
       19 20178 1 1 24 GLU HA   H  -0.254   2.873  -1.898 1.00 . A X . 451 GLU HA   1 1 
       19 20179 1 1 24 GLU HB3  H  -2.139   2.869  -3.637 1.00 . A X . 451 GLU HB3  1 1 
       19 20180 1 1 24 GLU HG3  H  -1.668   5.451  -4.026 1.00 . A X . 451 GLU HG3  1 1 
       19 20181 1 1 24 GLU N    N  -1.766   4.222  -1.507 1.00 . A X . 451 GLU N    1 1 
       19 20182 1 1 24 GLU O    O   1.590   4.498  -2.651 1.00 . A X . 451 GLU O    1 1 
       19 20183 1 1 24 GLU OE1  O   0.210   4.077  -6.289 1.00 . A X . 451 GLU OE1  1 1 
       19 20184 1 1 24 GLU OE2  O   0.317   6.057  -5.340 1.00 . A X . 451 GLU OE2  1 1 
       19 20185 1 1 25 GLU C    C   1.768   7.328  -1.177 1.00 . A X . 452 GLU C    1 1 
       19 20186 1 1 25 GLU CA   C   0.958   7.189  -2.464 1.00 . A X . 452 GLU CA   1 1 
       19 20187 1 1 25 GLU CB   C   0.216   8.495  -2.754 1.00 . A X . 452 GLU CB   1 1 
       19 20188 1 1 25 GLU CD   C   0.500  10.770  -3.816 1.00 . A X . 452 GLU CD   1 1 
       19 20189 1 1 25 GLU CG   C   1.138   9.684  -2.972 1.00 . A X . 452 GLU CG   1 1 
       19 20190 1 1 25 GLU H    H  -0.934   6.272  -2.226 1.00 . A X . 452 GLU H    1 1 
       19 20191 1 1 25 GLU HA   H   1.634   6.981  -3.279 1.00 . A X . 452 GLU HA   1 1 
       19 20192 1 1 25 GLU HB3  H  -0.434   8.719  -1.921 1.00 . A X . 452 GLU HB3  1 1 
       19 20193 1 1 25 GLU HG3  H   2.034   9.342  -3.468 1.00 . A X . 452 GLU HG3  1 1 
       19 20194 1 1 25 GLU N    N   0.015   6.081  -2.368 1.00 . A X . 452 GLU N    1 1 
       19 20195 1 1 25 GLU O    O   2.993   7.454  -1.211 1.00 . A X . 452 GLU O    1 1 
       19 20196 1 1 25 GLU OE1  O   0.589  10.686  -5.058 1.00 . A X . 452 GLU OE1  1 1 
       19 20197 1 1 25 GLU OE2  O  -0.087  11.706  -3.232 1.00 . A X . 452 GLU OE2  1 1 
       19 20198 1 1 26 THR C    C   2.547   6.182   1.578 1.00 . A X . 453 THR C    1 1 
       19 20199 1 1 26 THR CA   C   1.728   7.426   1.254 1.00 . A X . 453 THR CA   1 1 
       19 20200 1 1 26 THR CB   C   0.702   7.658   2.380 1.00 . A X . 453 THR CB   1 1 
       19 20201 1 1 26 THR CG2  C  -0.166   6.426   2.585 1.00 . A X . 453 THR CG2  1 1 
       19 20202 1 1 26 THR H    H   0.101   7.198  -0.082 1.00 . A X . 453 THR H    1 1 
       19 20203 1 1 26 THR HA   H   2.388   8.279   1.216 1.00 . A X . 453 THR HA   1 1 
       19 20204 1 1 26 THR HB   H   0.065   8.486   2.099 1.00 . A X . 453 THR HB   1 1 
       19 20205 1 1 26 THR HG1  H   1.870   8.798   3.487 1.00 . A X . 453 THR HG1  1 1 
       19 20206 1 1 26 THR HG21 H   0.459   5.587   2.851 1.00 . A X . 453 THR HG21 1 1 
       19 20207 1 1 26 THR HG22 H  -0.696   6.203   1.671 1.00 . A X . 453 THR HG22 1 1 
       19 20208 1 1 26 THR HG23 H  -0.876   6.613   3.377 1.00 . A X . 453 THR HG23 1 1 
       19 20209 1 1 26 THR N    N   1.075   7.302  -0.043 1.00 . A X . 453 THR N    1 1 
       19 20210 1 1 26 THR O    O   3.587   6.265   2.230 1.00 . A X . 453 THR O    1 1 
       19 20211 1 1 26 THR OG1  O   1.378   7.981   3.600 1.00 . A X . 453 THR OG1  1 1 
       19 20212 1 1 27 GLU C    C   4.020   3.662   0.505 1.00 . A X . 454 GLU C    1 1 
       19 20213 1 1 27 GLU CA   C   2.761   3.767   1.360 1.00 . A X . 454 GLU CA   1 1 
       19 20214 1 1 27 GLU CB   C   1.831   2.587   1.067 1.00 . A X . 454 GLU CB   1 1 
       19 20215 1 1 27 GLU CD   C   2.107   1.158   3.131 1.00 . A X . 454 GLU CD   1 1 
       19 20216 1 1 27 GLU CG   C   2.325   1.268   1.634 1.00 . A X . 454 GLU CG   1 1 
       19 20217 1 1 27 GLU H    H   1.236   5.026   0.605 1.00 . A X . 454 GLU H    1 1 
       19 20218 1 1 27 GLU HA   H   3.044   3.738   2.402 1.00 . A X . 454 GLU HA   1 1 
       19 20219 1 1 27 GLU HB3  H   1.734   2.480  -0.004 1.00 . A X . 454 GLU HB3  1 1 
       19 20220 1 1 27 GLU HG3  H   3.382   1.175   1.432 1.00 . A X . 454 GLU HG3  1 1 
       19 20221 1 1 27 GLU N    N   2.071   5.028   1.119 1.00 . A X . 454 GLU N    1 1 
       19 20222 1 1 27 GLU O    O   5.101   3.353   1.006 1.00 . A X . 454 GLU O    1 1 
       19 20223 1 1 27 GLU OE1  O   1.014   0.713   3.541 1.00 . A X . 454 GLU OE1  1 1 
       19 20224 1 1 27 GLU OE2  O   3.030   1.517   3.892 1.00 . A X . 454 GLU OE2  1 1 
       19 20225 1 1 28 LYS C    C   6.065   4.881  -1.346 1.00 . A X . 455 LYS C    1 1 
       19 20226 1 1 28 LYS CA   C   4.995   3.859  -1.716 1.00 . A X . 455 LYS CA   1 1 
       19 20227 1 1 28 LYS CB   C   4.515   4.103  -3.149 1.00 . A X . 455 LYS CB   1 1 
       19 20228 1 1 28 LYS CD   C   5.914   5.370  -4.808 1.00 . A X . 455 LYS CD   1 1 
       19 20229 1 1 28 LYS CE   C   7.104   6.045  -4.142 1.00 . A X . 455 LYS CE   1 1 
       19 20230 1 1 28 LYS CG   C   5.623   4.015  -4.184 1.00 . A X . 455 LYS CG   1 1 
       19 20231 1 1 28 LYS H    H   2.984   4.164  -1.130 1.00 . A X . 455 LYS H    1 1 
       19 20232 1 1 28 LYS HA   H   5.422   2.869  -1.653 1.00 . A X . 455 LYS HA   1 1 
       19 20233 1 1 28 LYS HB3  H   4.077   5.089  -3.205 1.00 . A X . 455 LYS HB3  1 1 
       19 20234 1 1 28 LYS HD3  H   5.044   6.002  -4.696 1.00 . A X . 455 LYS HD3  1 1 
       19 20235 1 1 28 LYS HE3  H   7.780   5.282  -3.785 1.00 . A X . 455 LYS HE3  1 1 
       19 20236 1 1 28 LYS HG3  H   5.321   3.328  -4.963 1.00 . A X . 455 LYS HG3  1 1 
       19 20237 1 1 28 LYS HZ1  H   8.859   6.787  -4.999 1.00 . A X . 455 LYS HZ1  1 1 
       19 20238 1 1 28 LYS HZ2  H   7.619   7.931  -4.874 1.00 . A X . 455 LYS HZ2  1 1 
       19 20239 1 1 28 LYS HZ3  H   7.547   6.732  -6.065 1.00 . A X . 455 LYS HZ3  1 1 
       19 20240 1 1 28 LYS N    N   3.871   3.922  -0.789 1.00 . A X . 455 LYS N    1 1 
       19 20241 1 1 28 LYS NZ   N   7.834   6.937  -5.086 1.00 . A X . 455 LYS NZ   1 1 
       19 20242 1 1 28 LYS O    O   7.258   4.578  -1.356 1.00 . A X . 455 LYS O    1 1 
       19 20243 1 1 29 LYS C    C   7.334   6.784   0.613 1.00 . A X . 456 LYS C    1 1 
       19 20244 1 1 29 LYS CA   C   6.550   7.159  -0.640 1.00 . A X . 456 LYS CA   1 1 
       19 20245 1 1 29 LYS CB   C   5.782   8.462  -0.404 1.00 . A X . 456 LYS CB   1 1 
       19 20246 1 1 29 LYS CD   C   4.607  10.448  -1.397 1.00 . A X . 456 LYS CD   1 1 
       19 20247 1 1 29 LYS CE   C   4.544  11.359  -2.614 1.00 . A X . 456 LYS CE   1 1 
       19 20248 1 1 29 LYS CG   C   5.413   9.192  -1.683 1.00 . A X . 456 LYS CG   1 1 
       19 20249 1 1 29 LYS H    H   4.666   6.274  -1.028 1.00 . A X . 456 LYS H    1 1 
       19 20250 1 1 29 LYS HA   H   7.243   7.303  -1.454 1.00 . A X . 456 LYS HA   1 1 
       19 20251 1 1 29 LYS HB3  H   6.392   9.121   0.198 1.00 . A X . 456 LYS HB3  1 1 
       19 20252 1 1 29 LYS HD3  H   5.071  10.984  -0.580 1.00 . A X . 456 LYS HD3  1 1 
       19 20253 1 1 29 LYS HE3  H   4.006  10.852  -3.400 1.00 . A X . 456 LYS HE3  1 1 
       19 20254 1 1 29 LYS HG3  H   4.824   8.532  -2.306 1.00 . A X . 456 LYS HG3  1 1 
       19 20255 1 1 29 LYS HZ1  H   4.195  13.392  -2.949 1.00 . A X . 456 LYS HZ1  1 1 
       19 20256 1 1 29 LYS HZ2  H   4.055  12.931  -1.327 1.00 . A X . 456 LYS HZ2  1 1 
       19 20257 1 1 29 LYS HZ3  H   2.832  12.539  -2.427 1.00 . A X . 456 LYS HZ3  1 1 
       19 20258 1 1 29 LYS N    N   5.630   6.093  -1.018 1.00 . A X . 456 LYS N    1 1 
       19 20259 1 1 29 LYS NZ   N   3.859  12.645  -2.308 1.00 . A X . 456 LYS NZ   1 1 
       19 20260 1 1 29 LYS O    O   8.515   7.110   0.739 1.00 . A X . 456 LYS O    1 1 
       19 20261 1 1 30 ARG C    C   8.366   4.613   2.517 1.00 . A X . 457 ARG C    1 1 
       19 20262 1 1 30 ARG CA   C   7.306   5.678   2.780 1.00 . A X . 457 ARG CA   1 1 
       19 20263 1 1 30 ARG CB   C   6.259   5.139   3.757 1.00 . A X . 457 ARG CB   1 1 
       19 20264 1 1 30 ARG CD   C   6.407   6.775   5.659 1.00 . A X . 457 ARG CD   1 1 
       19 20265 1 1 30 ARG CG   C   5.538   6.225   4.538 1.00 . A X . 457 ARG CG   1 1 
       19 20266 1 1 30 ARG CZ   C   6.161   8.350   7.529 1.00 . A X . 457 ARG CZ   1 1 
       19 20267 1 1 30 ARG H    H   5.731   5.867   1.380 1.00 . A X . 457 ARG H    1 1 
       19 20268 1 1 30 ARG HA   H   7.782   6.543   3.219 1.00 . A X . 457 ARG HA   1 1 
       19 20269 1 1 30 ARG HB3  H   6.747   4.482   4.462 1.00 . A X . 457 ARG HB3  1 1 
       19 20270 1 1 30 ARG HD3  H   7.344   7.107   5.239 1.00 . A X . 457 ARG HD3  1 1 
       19 20271 1 1 30 ARG HE   H   5.014   8.331   5.898 1.00 . A X . 457 ARG HE   1 1 
       19 20272 1 1 30 ARG HG3  H   4.636   5.811   4.964 1.00 . A X . 457 ARG HG3  1 1 
       19 20273 1 1 30 ARG HH11 H   7.658   7.010   7.738 1.00 . A X . 457 ARG HH11 1 1 
       19 20274 1 1 30 ARG HH12 H   7.473   8.126   9.051 1.00 . A X . 457 ARG HH12 1 1 
       19 20275 1 1 30 ARG HH21 H   4.762   9.806   7.619 1.00 . A X . 457 ARG HH21 1 1 
       19 20276 1 1 30 ARG HH22 H   5.826   9.716   8.982 1.00 . A X . 457 ARG HH22 1 1 
       19 20277 1 1 30 ARG N    N   6.670   6.097   1.537 1.00 . A X . 457 ARG N    1 1 
       19 20278 1 1 30 ARG NE   N   5.770   7.896   6.344 1.00 . A X . 457 ARG NE   1 1 
       19 20279 1 1 30 ARG NH1  N   7.181   7.781   8.158 1.00 . A X . 457 ARG NH1  1 1 
       19 20280 1 1 30 ARG NH2  N   5.531   9.375   8.089 1.00 . A X . 457 ARG NH2  1 1 
       19 20281 1 1 30 ARG O    O   9.489   4.704   3.015 1.00 . A X . 457 ARG O    1 1 
       19 20282 1 1 31 ILE C    C  10.154   3.053   0.671 1.00 . A X . 458 ILE C    1 1 
       19 20283 1 1 31 ILE CA   C   8.923   2.524   1.401 1.00 . A X . 458 ILE CA   1 1 
       19 20284 1 1 31 ILE CB   C   8.245   1.454   0.527 1.00 . A X . 458 ILE CB   1 1 
       19 20285 1 1 31 ILE CD1  C   7.441  -0.096   2.379 1.00 . A X . 458 ILE CD1  1 1 
       19 20286 1 1 31 ILE CG1  C   7.048   0.847   1.264 1.00 . A X . 458 ILE CG1  1 1 
       19 20287 1 1 31 ILE CG2  C   9.242   0.371   0.144 1.00 . A X . 458 ILE CG2  1 1 
       19 20288 1 1 31 ILE H    H   7.094   3.589   1.364 1.00 . A X . 458 ILE H    1 1 
       19 20289 1 1 31 ILE HA   H   9.238   2.060   2.325 1.00 . A X . 458 ILE HA   1 1 
       19 20290 1 1 31 ILE HB   H   7.898   1.926  -0.379 1.00 . A X . 458 ILE HB   1 1 
       19 20291 1 1 31 ILE HD11 H   8.495   0.012   2.588 1.00 . A X . 458 ILE HD11 1 1 
       19 20292 1 1 31 ILE HD12 H   6.874   0.141   3.267 1.00 . A X . 458 ILE HD12 1 1 
       19 20293 1 1 31 ILE HD13 H   7.235  -1.113   2.081 1.00 . A X . 458 ILE HD13 1 1 
       19 20294 1 1 31 ILE HG13 H   6.443   0.295   0.559 1.00 . A X . 458 ILE HG13 1 1 
       19 20295 1 1 31 ILE HG21 H   9.833   0.105   1.009 1.00 . A X . 458 ILE HG21 1 1 
       19 20296 1 1 31 ILE HG22 H   8.710  -0.500  -0.209 1.00 . A X . 458 ILE HG22 1 1 
       19 20297 1 1 31 ILE HG23 H   9.890   0.738  -0.637 1.00 . A X . 458 ILE HG23 1 1 
       19 20298 1 1 31 ILE N    N   8.003   3.605   1.731 1.00 . A X . 458 ILE N    1 1 
       19 20299 1 1 31 ILE O    O  11.287   2.768   1.059 1.00 . A X . 458 ILE O    1 1 
       19 20300 1 1 32 ILE C    C  11.851   5.352  -0.322 1.00 . A X . 459 ILE C    1 1 
       19 20301 1 1 32 ILE CA   C  11.013   4.398  -1.165 1.00 . A X . 459 ILE CA   1 1 
       19 20302 1 1 32 ILE CB   C  10.485   5.152  -2.401 1.00 . A X . 459 ILE CB   1 1 
       19 20303 1 1 32 ILE CD1  C  11.315   5.395  -4.794 1.00 . A X . 459 ILE CD1  1 1 
       19 20304 1 1 32 ILE CG1  C  11.642   5.536  -3.324 1.00 . A X . 459 ILE CG1  1 1 
       19 20305 1 1 32 ILE CG2  C   9.707   6.387  -1.976 1.00 . A X . 459 ILE CG2  1 1 
       19 20306 1 1 32 ILE H    H   8.997   4.018  -0.643 1.00 . A X . 459 ILE H    1 1 
       19 20307 1 1 32 ILE HA   H  11.640   3.587  -1.504 1.00 . A X . 459 ILE HA   1 1 
       19 20308 1 1 32 ILE HB   H   9.811   4.497  -2.933 1.00 . A X . 459 ILE HB   1 1 
       19 20309 1 1 32 ILE HD11 H  11.395   6.360  -5.274 1.00 . A X . 459 ILE HD11 1 1 
       19 20310 1 1 32 ILE HD12 H  12.009   4.708  -5.255 1.00 . A X . 459 ILE HD12 1 1 
       19 20311 1 1 32 ILE HD13 H  10.308   5.021  -4.905 1.00 . A X . 459 ILE HD13 1 1 
       19 20312 1 1 32 ILE HG13 H  12.489   4.900  -3.110 1.00 . A X . 459 ILE HG13 1 1 
       19 20313 1 1 32 ILE HG21 H   8.948   6.107  -1.260 1.00 . A X . 459 ILE HG21 1 1 
       19 20314 1 1 32 ILE HG22 H  10.381   7.098  -1.522 1.00 . A X . 459 ILE HG22 1 1 
       19 20315 1 1 32 ILE HG23 H   9.239   6.834  -2.839 1.00 . A X . 459 ILE HG23 1 1 
       19 20316 1 1 32 ILE N    N   9.922   3.826  -0.384 1.00 . A X . 459 ILE N    1 1 
       19 20317 1 1 32 ILE O    O  13.072   5.413  -0.467 1.00 . A X . 459 ILE O    1 1 
       19 20318 1 1 33 GLU C    C  12.827   6.325   2.376 1.00 . A X . 460 GLU C    1 1 
       19 20319 1 1 33 GLU CA   C  11.874   7.045   1.426 1.00 . A X . 460 GLU CA   1 1 
       19 20320 1 1 33 GLU CB   C  10.859   7.863   2.227 1.00 . A X . 460 GLU CB   1 1 
       19 20321 1 1 33 GLU CD   C  10.592   9.883   3.720 1.00 . A X . 460 GLU CD   1 1 
       19 20322 1 1 33 GLU CG   C  11.491   8.737   3.298 1.00 . A X . 460 GLU CG   1 1 
       19 20323 1 1 33 GLU H    H  10.215   6.000   0.627 1.00 . A X . 460 GLU H    1 1 
       19 20324 1 1 33 GLU HA   H  12.446   7.712   0.799 1.00 . A X . 460 GLU HA   1 1 
       19 20325 1 1 33 GLU HB3  H  10.168   7.186   2.707 1.00 . A X . 460 GLU HB3  1 1 
       19 20326 1 1 33 GLU HG3  H  12.414   9.145   2.913 1.00 . A X . 460 GLU HG3  1 1 
       19 20327 1 1 33 GLU N    N  11.189   6.094   0.559 1.00 . A X . 460 GLU N    1 1 
       19 20328 1 1 33 GLU O    O  14.002   6.677   2.477 1.00 . A X . 460 GLU O    1 1 
       19 20329 1 1 33 GLU OE1  O   9.991  10.524   2.833 1.00 . A X . 460 GLU OE1  1 1 
       19 20330 1 1 33 GLU OE2  O  10.491  10.138   4.938 1.00 . A X . 460 GLU OE2  1 1 
       19 20331 1 1 34 ALA C    C  14.287   3.871   3.306 1.00 . A X . 461 ALA C    1 1 
       19 20332 1 1 34 ALA CA   C  13.115   4.546   4.010 1.00 . A X . 461 ALA CA   1 1 
       19 20333 1 1 34 ALA CB   C  12.253   3.510   4.717 1.00 . A X . 461 ALA CB   1 1 
       19 20334 1 1 34 ALA H    H  11.367   5.083   2.946 1.00 . A X . 461 ALA H    1 1 
       19 20335 1 1 34 ALA HA   H  13.500   5.227   4.756 1.00 . A X . 461 ALA HA   1 1 
       19 20336 1 1 34 ALA HB1  H  11.212   3.772   4.603 1.00 . A X . 461 ALA HB1  1 1 
       19 20337 1 1 34 ALA HB2  H  12.430   2.538   4.281 1.00 . A X . 461 ALA HB2  1 1 
       19 20338 1 1 34 ALA HB3  H  12.507   3.487   5.766 1.00 . A X . 461 ALA HB3  1 1 
       19 20339 1 1 34 ALA N    N  12.311   5.316   3.070 1.00 . A X . 461 ALA N    1 1 
       19 20340 1 1 34 ALA O    O  15.418   3.900   3.794 1.00 . A X . 461 ALA O    1 1 
       19 20341 1 1 35 LEU C    C  16.180   3.533   1.034 1.00 . A X . 462 LEU C    1 1 
       19 20342 1 1 35 LEU CA   C  15.043   2.580   1.386 1.00 . A X . 462 LEU CA   1 1 
       19 20343 1 1 35 LEU CB   C  14.444   1.987   0.109 1.00 . A X . 462 LEU CB   1 1 
       19 20344 1 1 35 LEU CD1  C  12.839   0.354  -0.909 1.00 . A X . 462 LEU CD1  1 1 
       19 20345 1 1 35 LEU CD2  C  14.843  -0.478   0.333 1.00 . A X . 462 LEU CD2  1 1 
       19 20346 1 1 35 LEU CG   C  13.786   0.614   0.251 1.00 . A X . 462 LEU CG   1 1 
       19 20347 1 1 35 LEU H    H  13.091   3.275   1.820 1.00 . A X . 462 LEU H    1 1 
       19 20348 1 1 35 LEU HA   H  15.436   1.779   1.995 1.00 . A X . 462 LEU HA   1 1 
       19 20349 1 1 35 LEU HB3  H  15.238   1.901  -0.618 1.00 . A X . 462 LEU HB3  1 1 
       19 20350 1 1 35 LEU HD11 H  12.692  -0.709  -1.023 1.00 . A X . 462 LEU HD11 1 1 
       19 20351 1 1 35 LEU HD12 H  13.260   0.759  -1.817 1.00 . A X . 462 LEU HD12 1 1 
       19 20352 1 1 35 LEU HD13 H  11.889   0.829  -0.711 1.00 . A X . 462 LEU HD13 1 1 
       19 20353 1 1 35 LEU HD21 H  14.412  -1.365   0.771 1.00 . A X . 462 LEU HD21 1 1 
       19 20354 1 1 35 LEU HD22 H  15.665  -0.137   0.945 1.00 . A X . 462 LEU HD22 1 1 
       19 20355 1 1 35 LEU HD23 H  15.205  -0.704  -0.660 1.00 . A X . 462 LEU HD23 1 1 
       19 20356 1 1 35 LEU HG   H  13.209   0.590   1.164 1.00 . A X . 462 LEU HG   1 1 
       19 20357 1 1 35 LEU N    N  14.011   3.263   2.158 1.00 . A X . 462 LEU N    1 1 
       19 20358 1 1 35 LEU O    O  17.344   3.261   1.328 1.00 . A X . 462 LEU O    1 1 
       19 20359 1 1 36 GLU C    C  17.618   6.130   1.223 1.00 . A X . 463 GLU C    1 1 
       19 20360 1 1 36 GLU CA   C  16.828   5.645   0.012 1.00 . A X . 463 GLU CA   1 1 
       19 20361 1 1 36 GLU CB   C  16.149   6.832  -0.677 1.00 . A X . 463 GLU CB   1 1 
       19 20362 1 1 36 GLU CD   C  16.071   6.833  -3.201 1.00 . A X . 463 GLU CD   1 1 
       19 20363 1 1 36 GLU CG   C  15.363   6.446  -1.918 1.00 . A X . 463 GLU CG   1 1 
       19 20364 1 1 36 GLU H    H  14.890   4.811   0.196 1.00 . A X . 463 GLU H    1 1 
       19 20365 1 1 36 GLU HA   H  17.508   5.178  -0.683 1.00 . A X . 463 GLU HA   1 1 
       19 20366 1 1 36 GLU HB3  H  16.908   7.545  -0.964 1.00 . A X . 463 GLU HB3  1 1 
       19 20367 1 1 36 GLU HG3  H  14.404   6.944  -1.889 1.00 . A X . 463 GLU HG3  1 1 
       19 20368 1 1 36 GLU N    N  15.835   4.651   0.403 1.00 . A X . 463 GLU N    1 1 
       19 20369 1 1 36 GLU O    O  18.827   6.348   1.144 1.00 . A X . 463 GLU O    1 1 
       19 20370 1 1 36 GLU OE1  O  17.309   7.000  -3.170 1.00 . A X . 463 GLU OE1  1 1 
       19 20371 1 1 36 GLU OE2  O  15.388   6.969  -4.238 1.00 . A X . 463 GLU OE2  1 1 
       19 20372 1 1 37 LYS C    C  18.435   5.660   4.178 1.00 . A X . 464 LYS C    1 1 
       19 20373 1 1 37 LYS CA   C  17.562   6.755   3.576 1.00 . A X . 464 LYS CA   1 1 
       19 20374 1 1 37 LYS CB   C  16.502   7.192   4.589 1.00 . A X . 464 LYS CB   1 1 
       19 20375 1 1 37 LYS CD   C  14.397   8.540   4.835 1.00 . A X . 464 LYS CD   1 1 
       19 20376 1 1 37 LYS CE   C  14.489   8.764   6.336 1.00 . A X . 464 LYS CE   1 1 
       19 20377 1 1 37 LYS CG   C  15.774   8.466   4.197 1.00 . A X . 464 LYS CG   1 1 
       19 20378 1 1 37 LYS H    H  15.965   6.106   2.347 1.00 . A X . 464 LYS H    1 1 
       19 20379 1 1 37 LYS HA   H  18.185   7.602   3.331 1.00 . A X . 464 LYS HA   1 1 
       19 20380 1 1 37 LYS HB3  H  16.980   7.356   5.544 1.00 . A X . 464 LYS HB3  1 1 
       19 20381 1 1 37 LYS HD3  H  13.873   7.612   4.649 1.00 . A X . 464 LYS HD3  1 1 
       19 20382 1 1 37 LYS HE3  H  15.297   9.453   6.535 1.00 . A X . 464 LYS HE3  1 1 
       19 20383 1 1 37 LYS HG3  H  15.665   8.491   3.122 1.00 . A X . 464 LYS HG3  1 1 
       19 20384 1 1 37 LYS HZ1  H  13.101   9.015   7.877 1.00 . A X . 464 LYS HZ1  1 1 
       19 20385 1 1 37 LYS HZ2  H  12.414   8.998   6.332 1.00 . A X . 464 LYS HZ2  1 1 
       19 20386 1 1 37 LYS HZ3  H  13.255  10.363   6.867 1.00 . A X . 464 LYS HZ3  1 1 
       19 20387 1 1 37 LYS N    N  16.927   6.297   2.346 1.00 . A X . 464 LYS N    1 1 
       19 20388 1 1 37 LYS NZ   N  13.226   9.325   6.893 1.00 . A X . 464 LYS NZ   1 1 
       19 20389 1 1 37 LYS O    O  19.379   5.939   4.918 1.00 . A X . 464 LYS O    1 1 
       19 20390 1 1 38 THR C    C  19.974   2.865   3.393 1.00 . A X . 465 THR C    1 1 
       19 20391 1 1 38 THR CA   C  18.872   3.271   4.363 1.00 . A X . 465 THR CA   1 1 
       19 20392 1 1 38 THR CB   C  17.957   2.060   4.621 1.00 . A X . 465 THR CB   1 1 
       19 20393 1 1 38 THR CG2  C  16.996   2.341   5.766 1.00 . A X . 465 THR CG2  1 1 
       19 20394 1 1 38 THR H    H  17.353   4.251   3.261 1.00 . A X . 465 THR H    1 1 
       19 20395 1 1 38 THR HA   H  19.322   3.563   5.302 1.00 . A X . 465 THR HA   1 1 
       19 20396 1 1 38 THR HB   H  18.573   1.213   4.887 1.00 . A X . 465 THR HB   1 1 
       19 20397 1 1 38 THR HG1  H  17.804   1.762   2.678 1.00 . A X . 465 THR HG1  1 1 
       19 20398 1 1 38 THR HG21 H  15.999   2.041   5.481 1.00 . A X . 465 THR HG21 1 1 
       19 20399 1 1 38 THR HG22 H  17.003   3.397   5.991 1.00 . A X . 465 THR HG22 1 1 
       19 20400 1 1 38 THR HG23 H  17.304   1.784   6.639 1.00 . A X . 465 THR HG23 1 1 
       19 20401 1 1 38 THR N    N  18.116   4.410   3.855 1.00 . A X . 465 THR N    1 1 
       19 20402 1 1 38 THR O    O  20.833   2.047   3.720 1.00 . A X . 465 THR O    1 1 
       19 20403 1 1 38 THR OG1  O  17.216   1.745   3.436 1.00 . A X . 465 THR OG1  1 1 
       19 20404 1 1 39 GLY C    C  20.499   2.029   0.251 1.00 . A X . 466 GLY C    1 1 
       19 20405 1 1 39 GLY CA   C  20.947   3.127   1.195 1.00 . A X . 466 GLY CA   1 1 
       19 20406 1 1 39 GLY H    H  19.236   4.088   1.990 1.00 . A X . 466 GLY H    1 1 
       19 20407 1 1 39 GLY HA2  H  21.159   4.018   0.620 1.00 . A X . 466 GLY HA2  1 1 
       19 20408 1 1 39 GLY HA3  H  21.851   2.811   1.694 1.00 . A X . 466 GLY HA3  1 1 
       19 20409 1 1 39 GLY N    N  19.944   3.443   2.195 1.00 . A X . 466 GLY N    1 1 
       19 20410 1 1 39 GLY O    O  21.289   1.161  -0.121 1.00 . A X . 466 GLY O    1 1 
       19 20411 1 1 40 TYR C    C  18.784  -0.334  -0.433 1.00 . A X . 467 TYR C    1 1 
       19 20412 1 1 40 TYR CA   C  18.677   1.062  -1.039 1.00 . A X . 467 TYR CA   1 1 
       19 20413 1 1 40 TYR CB   C  19.401   1.103  -2.385 1.00 . A X . 467 TYR CB   1 1 
       19 20414 1 1 40 TYR CD1  C  18.094   3.027  -3.368 1.00 . A X . 467 TYR CD1  1 1 
       19 20415 1 1 40 TYR CD2  C  20.474   3.136  -3.431 1.00 . A X . 467 TYR CD2  1 1 
       19 20416 1 1 40 TYR CE1  C  18.017   4.255  -3.998 1.00 . A X . 467 TYR CE1  1 1 
       19 20417 1 1 40 TYR CE2  C  20.407   4.364  -4.060 1.00 . A X . 467 TYR CE2  1 1 
       19 20418 1 1 40 TYR CG   C  19.321   2.446  -3.074 1.00 . A X . 467 TYR CG   1 1 
       19 20419 1 1 40 TYR CZ   C  19.176   4.918  -4.342 1.00 . A X . 467 TYR CZ   1 1 
       19 20420 1 1 40 TYR H    H  18.648   2.781   0.195 1.00 . A X . 467 TYR H    1 1 
       19 20421 1 1 40 TYR HA   H  17.634   1.295  -1.194 1.00 . A X . 467 TYR HA   1 1 
       19 20422 1 1 40 TYR HB3  H  18.965   0.366  -3.043 1.00 . A X . 467 TYR HB3  1 1 
       19 20423 1 1 40 TYR HD1  H  17.188   2.505  -3.096 1.00 . A X . 467 TYR HD1  1 1 
       19 20424 1 1 40 TYR HD2  H  21.437   2.698  -3.210 1.00 . A X . 467 TYR HD2  1 1 
       19 20425 1 1 40 TYR HE1  H  17.053   4.690  -4.219 1.00 . A X . 467 TYR HE1  1 1 
       19 20426 1 1 40 TYR HE2  H  21.314   4.883  -4.330 1.00 . A X . 467 TYR HE2  1 1 
       19 20427 1 1 40 TYR HH   H  19.858   6.677  -4.713 1.00 . A X . 467 TYR HH   1 1 
       19 20428 1 1 40 TYR N    N  19.229   2.065  -0.135 1.00 . A X . 467 TYR N    1 1 
       19 20429 1 1 40 TYR O    O  19.241  -1.273  -1.085 1.00 . A X . 467 TYR O    1 1 
       19 20430 1 1 40 TYR OH   O  19.103   6.141  -4.969 1.00 . A X . 467 TYR OH   1 1 
       19 20431 1 1 41 VAL C    C  17.019  -2.161   1.991 1.00 . A X . 468 VAL C    1 1 
       19 20432 1 1 41 VAL CA   C  18.406  -1.744   1.515 1.00 . A X . 468 VAL CA   1 1 
       19 20433 1 1 41 VAL CB   C  19.357  -1.692   2.724 1.00 . A X . 468 VAL CB   1 1 
       19 20434 1 1 41 VAL CG1  C  19.487  -3.067   3.362 1.00 . A X . 468 VAL CG1  1 1 
       19 20435 1 1 41 VAL CG2  C  20.720  -1.159   2.308 1.00 . A X . 468 VAL CG2  1 1 
       19 20436 1 1 41 VAL H    H  18.006   0.321   1.288 1.00 . A X . 468 VAL H    1 1 
       19 20437 1 1 41 VAL HA   H  18.777  -2.487   0.823 1.00 . A X . 468 VAL HA   1 1 
       19 20438 1 1 41 VAL HB   H  18.940  -1.018   3.457 1.00 . A X . 468 VAL HB   1 1 
       19 20439 1 1 41 VAL HG11 H  19.964  -2.973   4.327 1.00 . A X . 468 VAL HG11 1 1 
       19 20440 1 1 41 VAL HG12 H  18.505  -3.502   3.485 1.00 . A X . 468 VAL HG12 1 1 
       19 20441 1 1 41 VAL HG13 H  20.085  -3.703   2.726 1.00 . A X . 468 VAL HG13 1 1 
       19 20442 1 1 41 VAL HG21 H  20.926  -0.242   2.839 1.00 . A X . 468 VAL HG21 1 1 
       19 20443 1 1 41 VAL HG22 H  21.479  -1.890   2.541 1.00 . A X . 468 VAL HG22 1 1 
       19 20444 1 1 41 VAL HG23 H  20.722  -0.966   1.245 1.00 . A X . 468 VAL HG23 1 1 
       19 20445 1 1 41 VAL N    N  18.360  -0.463   0.820 1.00 . A X . 468 VAL N    1 1 
       19 20446 1 1 41 VAL O    O  16.354  -1.427   2.721 1.00 . A X . 468 VAL O    1 1 
       19 20447 1 1 42 LYS C    C  15.235  -4.176   3.449 1.00 . A X . 469 LYS C    1 1 
       19 20448 1 1 42 LYS CA   C  15.280  -3.865   1.957 1.00 . A X . 469 LYS CA   1 1 
       19 20449 1 1 42 LYS CB   C  14.951  -5.124   1.152 1.00 . A X . 469 LYS CB   1 1 
       19 20450 1 1 42 LYS CD   C  16.248  -5.848  -0.875 1.00 . A X . 469 LYS CD   1 1 
       19 20451 1 1 42 LYS CE   C  15.723  -7.226  -1.246 1.00 . A X . 469 LYS CE   1 1 
       19 20452 1 1 42 LYS CG   C  15.137  -4.954  -0.347 1.00 . A X . 469 LYS CG   1 1 
       19 20453 1 1 42 LYS H    H  17.164  -3.887   0.991 1.00 . A X . 469 LYS H    1 1 
       19 20454 1 1 42 LYS HA   H  14.545  -3.105   1.738 1.00 . A X . 469 LYS HA   1 1 
       19 20455 1 1 42 LYS HB3  H  13.922  -5.396   1.336 1.00 . A X . 469 LYS HB3  1 1 
       19 20456 1 1 42 LYS HD3  H  17.006  -5.954  -0.112 1.00 . A X . 469 LYS HD3  1 1 
       19 20457 1 1 42 LYS HE3  H  14.937  -7.496  -0.556 1.00 . A X . 469 LYS HE3  1 1 
       19 20458 1 1 42 LYS HG3  H  15.388  -3.923  -0.554 1.00 . A X . 469 LYS HG3  1 1 
       19 20459 1 1 42 LYS HZ1  H  14.144  -7.305  -2.612 1.00 . A X . 469 LYS HZ1  1 1 
       19 20460 1 1 42 LYS HZ2  H  15.546  -8.093  -3.138 1.00 . A X . 469 LYS HZ2  1 1 
       19 20461 1 1 42 LYS HZ3  H  15.470  -6.404  -3.149 1.00 . A X . 469 LYS HZ3  1 1 
       19 20462 1 1 42 LYS N    N  16.588  -3.347   1.573 1.00 . A X . 469 LYS N    1 1 
       19 20463 1 1 42 LYS NZ   N  15.183  -7.259  -2.633 1.00 . A X . 469 LYS NZ   1 1 
       19 20464 1 1 42 LYS O    O  14.311  -3.766   4.152 1.00 . A X . 469 LYS O    1 1 
       19 20465 1 1 43 SER C    C  16.212  -4.038   6.227 1.00 . A X . 470 SER C    1 1 
       19 20466 1 1 43 SER CA   C  16.314  -5.273   5.336 1.00 . A X . 470 SER CA   1 1 
       19 20467 1 1 43 SER CB   C  17.620  -6.016   5.623 1.00 . A X . 470 SER CB   1 1 
       19 20468 1 1 43 SER H    H  16.947  -5.201   3.317 1.00 . A X . 470 SER H    1 1 
       19 20469 1 1 43 SER HA   H  15.483  -5.926   5.551 1.00 . A X . 470 SER HA   1 1 
       19 20470 1 1 43 SER HB3  H  17.514  -6.584   6.536 1.00 . A X . 470 SER HB3  1 1 
       19 20471 1 1 43 SER HG   H  18.774  -7.343   4.762 1.00 . A X . 470 SER HG   1 1 
       19 20472 1 1 43 SER N    N  16.240  -4.903   3.927 1.00 . A X . 470 SER N    1 1 
       19 20473 1 1 43 SER O    O  15.378  -3.977   7.130 1.00 . A X . 470 SER O    1 1 
       19 20474 1 1 43 SER OG   O  17.944  -6.903   4.567 1.00 . A X . 470 SER OG   1 1 
       19 20475 1 1 44 ARG C    C  15.752  -1.076   6.594 1.00 . A X . 471 ARG C    1 1 
       19 20476 1 1 44 ARG CA   C  17.076  -1.822   6.742 1.00 . A X . 471 ARG CA   1 1 
       19 20477 1 1 44 ARG CB   C  18.233  -0.923   6.300 1.00 . A X . 471 ARG CB   1 1 
       19 20478 1 1 44 ARG CD   C  20.665  -0.862   5.669 1.00 . A X . 471 ARG CD   1 1 
       19 20479 1 1 44 ARG CG   C  19.603  -1.540   6.523 1.00 . A X . 471 ARG CG   1 1 
       19 20480 1 1 44 ARG CZ   C  22.657   0.531   6.032 1.00 . A X . 471 ARG CZ   1 1 
       19 20481 1 1 44 ARG H    H  17.710  -3.162   5.232 1.00 . A X . 471 ARG H    1 1 
       19 20482 1 1 44 ARG HA   H  17.214  -2.085   7.780 1.00 . A X . 471 ARG HA   1 1 
       19 20483 1 1 44 ARG HB3  H  18.184   0.003   6.853 1.00 . A X . 471 ARG HB3  1 1 
       19 20484 1 1 44 ARG HD3  H  20.175  -0.315   4.878 1.00 . A X . 471 ARG HD3  1 1 
       19 20485 1 1 44 ARG HE   H  21.148   0.342   7.322 1.00 . A X . 471 ARG HE   1 1 
       19 20486 1 1 44 ARG HG3  H  19.561  -2.588   6.266 1.00 . A X . 471 ARG HG3  1 1 
       19 20487 1 1 44 ARG HH11 H  22.623  -0.462   4.273 1.00 . A X . 471 ARG HH11 1 1 
       19 20488 1 1 44 ARG HH12 H  24.021   0.524   4.540 1.00 . A X . 471 ARG HH12 1 1 
       19 20489 1 1 44 ARG HH21 H  22.984   1.644   7.686 1.00 . A X . 471 ARG HH21 1 1 
       19 20490 1 1 44 ARG HH22 H  24.227   1.721   6.483 1.00 . A X . 471 ARG HH22 1 1 
       19 20491 1 1 44 ARG N    N  17.068  -3.055   5.964 1.00 . A X . 471 ARG N    1 1 
       19 20492 1 1 44 ARG NE   N  21.486   0.061   6.447 1.00 . A X . 471 ARG NE   1 1 
       19 20493 1 1 44 ARG NH1  N  23.140   0.167   4.852 1.00 . A X . 471 ARG NH1  1 1 
       19 20494 1 1 44 ARG NH2  N  23.346   1.367   6.796 1.00 . A X . 471 ARG NH2  1 1 
       19 20495 1 1 44 ARG O    O  15.150  -0.659   7.583 1.00 . A X . 471 ARG O    1 1 
       19 20496 1 1 45 ALA C    C  12.888  -0.886   5.797 1.00 . A X . 472 ALA C    1 1 
       19 20497 1 1 45 ALA CA   C  14.055  -0.220   5.076 1.00 . A X . 472 ALA CA   1 1 
       19 20498 1 1 45 ALA CB   C  13.796  -0.177   3.578 1.00 . A X . 472 ALA CB   1 1 
       19 20499 1 1 45 ALA H    H  15.832  -1.269   4.607 1.00 . A X . 472 ALA H    1 1 
       19 20500 1 1 45 ALA HA   H  14.151   0.796   5.430 1.00 . A X . 472 ALA HA   1 1 
       19 20501 1 1 45 ALA HB1  H  13.674  -1.184   3.204 1.00 . A X . 472 ALA HB1  1 1 
       19 20502 1 1 45 ALA HB2  H  12.899   0.391   3.383 1.00 . A X . 472 ALA HB2  1 1 
       19 20503 1 1 45 ALA HB3  H  14.634   0.292   3.081 1.00 . A X . 472 ALA HB3  1 1 
       19 20504 1 1 45 ALA N    N  15.308  -0.914   5.353 1.00 . A X . 472 ALA N    1 1 
       19 20505 1 1 45 ALA O    O  11.958  -0.215   6.242 1.00 . A X . 472 ALA O    1 1 
       19 20506 1 1 46 ALA C    C  11.890  -2.695   8.076 1.00 . A X . 473 ALA C    1 1 
       19 20507 1 1 46 ALA CA   C  11.891  -2.966   6.575 1.00 . A X . 473 ALA CA   1 1 
       19 20508 1 1 46 ALA CB   C  12.058  -4.453   6.305 1.00 . A X . 473 ALA CB   1 1 
       19 20509 1 1 46 ALA H    H  13.711  -2.688   5.532 1.00 . A X . 473 ALA H    1 1 
       19 20510 1 1 46 ALA HA   H  10.943  -2.654   6.162 1.00 . A X . 473 ALA HA   1 1 
       19 20511 1 1 46 ALA HB1  H  11.087  -4.928   6.298 1.00 . A X . 473 ALA HB1  1 1 
       19 20512 1 1 46 ALA HB2  H  12.535  -4.594   5.347 1.00 . A X . 473 ALA HB2  1 1 
       19 20513 1 1 46 ALA HB3  H  12.668  -4.894   7.079 1.00 . A X . 473 ALA HB3  1 1 
       19 20514 1 1 46 ALA N    N  12.944  -2.209   5.907 1.00 . A X . 473 ALA N    1 1 
       19 20515 1 1 46 ALA O    O  10.861  -2.344   8.653 1.00 . A X . 473 ALA O    1 1 
       19 20516 1 1 47 LYS C    C  12.922  -1.174  10.485 1.00 . A X . 474 LYS C    1 1 
       19 20517 1 1 47 LYS CA   C  13.182  -2.636  10.138 1.00 . A X . 474 LYS CA   1 1 
       19 20518 1 1 47 LYS CB   C  14.580  -3.043  10.611 1.00 . A X . 474 LYS CB   1 1 
       19 20519 1 1 47 LYS CD   C  17.066  -2.819  10.331 1.00 . A X . 474 LYS CD   1 1 
       19 20520 1 1 47 LYS CE   C  17.368  -4.200   9.769 1.00 . A X . 474 LYS CE   1 1 
       19 20521 1 1 47 LYS CG   C  15.702  -2.322   9.883 1.00 . A X . 474 LYS CG   1 1 
       19 20522 1 1 47 LYS H    H  13.835  -3.143   8.189 1.00 . A X . 474 LYS H    1 1 
       19 20523 1 1 47 LYS HA   H  12.449  -3.249  10.640 1.00 . A X . 474 LYS HA   1 1 
       19 20524 1 1 47 LYS HB3  H  14.704  -4.105  10.458 1.00 . A X . 474 LYS HB3  1 1 
       19 20525 1 1 47 LYS HD3  H  17.086  -2.868  11.410 1.00 . A X . 474 LYS HD3  1 1 
       19 20526 1 1 47 LYS HE3  H  17.723  -4.090   8.754 1.00 . A X . 474 LYS HE3  1 1 
       19 20527 1 1 47 LYS HG3  H  15.630  -1.264  10.088 1.00 . A X . 474 LYS HG3  1 1 
       19 20528 1 1 47 LYS HZ1  H  17.953  -5.614  11.191 1.00 . A X . 474 LYS HZ1  1 1 
       19 20529 1 1 47 LYS HZ2  H  18.930  -4.233  11.156 1.00 . A X . 474 LYS HZ2  1 1 
       19 20530 1 1 47 LYS HZ3  H  19.070  -5.399   9.939 1.00 . A X . 474 LYS HZ3  1 1 
       19 20531 1 1 47 LYS N    N  13.049  -2.862   8.704 1.00 . A X . 474 LYS N    1 1 
       19 20532 1 1 47 LYS NZ   N  18.402  -4.911  10.570 1.00 . A X . 474 LYS NZ   1 1 
       19 20533 1 1 47 LYS O    O  12.361  -0.865  11.538 1.00 . A X . 474 LYS O    1 1 
       19 20534 1 1 48 LEU C    C  11.660   1.519   9.750 1.00 . A X . 475 LEU C    1 1 
       19 20535 1 1 48 LEU CA   C  13.139   1.153   9.804 1.00 . A X . 475 LEU CA   1 1 
       19 20536 1 1 48 LEU CB   C  13.913   1.952   8.754 1.00 . A X . 475 LEU CB   1 1 
       19 20537 1 1 48 LEU CD1  C  15.307   3.941   8.135 1.00 . A X . 475 LEU CD1  1 1 
       19 20538 1 1 48 LEU CD2  C  13.156   4.261   9.373 1.00 . A X . 475 LEU CD2  1 1 
       19 20539 1 1 48 LEU CG   C  14.362   3.352   9.171 1.00 . A X . 475 LEU CG   1 1 
       19 20540 1 1 48 LEU H    H  13.770  -0.584   8.774 1.00 . A X . 475 LEU H    1 1 
       19 20541 1 1 48 LEU HA   H  13.523   1.397  10.784 1.00 . A X . 475 LEU HA   1 1 
       19 20542 1 1 48 LEU HB3  H  13.279   2.052   7.883 1.00 . A X . 475 LEU HB3  1 1 
       19 20543 1 1 48 LEU HD11 H  15.436   4.996   8.325 1.00 . A X . 475 LEU HD11 1 1 
       19 20544 1 1 48 LEU HD12 H  14.892   3.801   7.149 1.00 . A X . 475 LEU HD12 1 1 
       19 20545 1 1 48 LEU HD13 H  16.264   3.444   8.198 1.00 . A X . 475 LEU HD13 1 1 
       19 20546 1 1 48 LEU HD21 H  13.447   5.287   9.203 1.00 . A X . 475 LEU HD21 1 1 
       19 20547 1 1 48 LEU HD22 H  12.790   4.152  10.383 1.00 . A X . 475 LEU HD22 1 1 
       19 20548 1 1 48 LEU HD23 H  12.378   3.985   8.676 1.00 . A X . 475 LEU HD23 1 1 
       19 20549 1 1 48 LEU HG   H  14.894   3.289  10.110 1.00 . A X . 475 LEU HG   1 1 
       19 20550 1 1 48 LEU N    N  13.330  -0.277   9.593 1.00 . A X . 475 LEU N    1 1 
       19 20551 1 1 48 LEU O    O  11.143   2.195  10.642 1.00 . A X . 475 LEU O    1 1 
       19 20552 1 1 49 LEU C    C   8.731   0.600   9.573 1.00 . A X . 476 LEU C    1 1 
       19 20553 1 1 49 LEU CA   C   9.560   1.345   8.531 1.00 . A X . 476 LEU CA   1 1 
       19 20554 1 1 49 LEU CB   C   9.108   0.949   7.124 1.00 . A X . 476 LEU CB   1 1 
       19 20555 1 1 49 LEU CD1  C   9.658   1.048   4.682 1.00 . A X . 476 LEU CD1  1 1 
       19 20556 1 1 49 LEU CD2  C   8.735   3.066   5.835 1.00 . A X . 476 LEU CD2  1 1 
       19 20557 1 1 49 LEU CG   C   9.612   1.832   5.983 1.00 . A X . 476 LEU CG   1 1 
       19 20558 1 1 49 LEU H    H  11.448   0.534   8.024 1.00 . A X . 476 LEU H    1 1 
       19 20559 1 1 49 LEU HA   H   9.412   2.407   8.663 1.00 . A X . 476 LEU HA   1 1 
       19 20560 1 1 49 LEU HB3  H   8.027   0.970   7.108 1.00 . A X . 476 LEU HB3  1 1 
       19 20561 1 1 49 LEU HD11 H  10.544   1.320   4.128 1.00 . A X . 476 LEU HD11 1 1 
       19 20562 1 1 49 LEU HD12 H   8.782   1.276   4.093 1.00 . A X . 476 LEU HD12 1 1 
       19 20563 1 1 49 LEU HD13 H   9.680  -0.010   4.899 1.00 . A X . 476 LEU HD13 1 1 
       19 20564 1 1 49 LEU HD21 H   9.177   3.738   5.114 1.00 . A X . 476 LEU HD21 1 1 
       19 20565 1 1 49 LEU HD22 H   8.650   3.565   6.788 1.00 . A X . 476 LEU HD22 1 1 
       19 20566 1 1 49 LEU HD23 H   7.752   2.770   5.496 1.00 . A X . 476 LEU HD23 1 1 
       19 20567 1 1 49 LEU HG   H  10.618   2.161   6.209 1.00 . A X . 476 LEU HG   1 1 
       19 20568 1 1 49 LEU N    N  10.982   1.068   8.701 1.00 . A X . 476 LEU N    1 1 
       19 20569 1 1 49 LEU O    O   7.734   1.117  10.074 1.00 . A X . 476 LEU O    1 1 
       19 20570 1 1 50 GLY C    C   7.781  -2.636  10.267 1.00 . A X . 477 GLY C    1 1 
       19 20571 1 1 50 GLY CA   C   8.440  -1.415  10.877 1.00 . A X . 477 GLY CA   1 1 
       19 20572 1 1 50 GLY H    H   9.955  -0.981   9.464 1.00 . A X . 477 GLY H    1 1 
       19 20573 1 1 50 GLY HA2  H   9.136  -1.737  11.638 1.00 . A X . 477 GLY HA2  1 1 
       19 20574 1 1 50 GLY HA3  H   7.679  -0.801  11.337 1.00 . A X . 477 GLY HA3  1 1 
       19 20575 1 1 50 GLY N    N   9.154  -0.619   9.895 1.00 . A X . 477 GLY N    1 1 
       19 20576 1 1 50 GLY O    O   6.878  -3.225  10.861 1.00 . A X . 477 GLY O    1 1 
       19 20577 1 1 51 TYR C    C   8.735  -5.254   8.195 1.00 . A X . 478 TYR C    1 1 
       19 20578 1 1 51 TYR CA   C   7.677  -4.172   8.382 1.00 . A X . 478 TYR CA   1 1 
       19 20579 1 1 51 TYR CB   C   7.113  -3.754   7.023 1.00 . A X . 478 TYR CB   1 1 
       19 20580 1 1 51 TYR CD1  C   5.359  -2.293   8.103 1.00 . A X . 478 TYR CD1  1 1 
       19 20581 1 1 51 TYR CD2  C   6.388  -1.519   6.098 1.00 . A X . 478 TYR CD2  1 1 
       19 20582 1 1 51 TYR CE1  C   4.588  -1.148   8.156 1.00 . A X . 478 TYR CE1  1 1 
       19 20583 1 1 51 TYR CE2  C   5.623  -0.370   6.143 1.00 . A X . 478 TYR CE2  1 1 
       19 20584 1 1 51 TYR CG   C   6.272  -2.499   7.076 1.00 . A X . 478 TYR CG   1 1 
       19 20585 1 1 51 TYR CZ   C   4.724  -0.190   7.173 1.00 . A X . 478 TYR CZ   1 1 
       19 20586 1 1 51 TYR H    H   8.953  -2.506   8.653 1.00 . A X . 478 TYR H    1 1 
       19 20587 1 1 51 TYR HA   H   6.874  -4.568   8.988 1.00 . A X . 478 TYR HA   1 1 
       19 20588 1 1 51 TYR HB3  H   6.495  -4.552   6.638 1.00 . A X . 478 TYR HB3  1 1 
       19 20589 1 1 51 TYR HD1  H   5.256  -3.046   8.872 1.00 . A X . 478 TYR HD1  1 1 
       19 20590 1 1 51 TYR HD2  H   7.093  -1.664   5.292 1.00 . A X . 478 TYR HD2  1 1 
       19 20591 1 1 51 TYR HE1  H   3.884  -1.007   8.962 1.00 . A X . 478 TYR HE1  1 1 
       19 20592 1 1 51 TYR HE2  H   5.728   0.381   5.374 1.00 . A X . 478 TYR HE2  1 1 
       19 20593 1 1 51 TYR HH   H   3.251   0.838   7.860 1.00 . A X . 478 TYR HH   1 1 
       19 20594 1 1 51 TYR N    N   8.231  -3.016   9.076 1.00 . A X . 478 TYR N    1 1 
       19 20595 1 1 51 TYR O    O   9.934  -4.989   8.280 1.00 . A X . 478 TYR O    1 1 
       19 20596 1 1 51 TYR OH   O   3.958   0.953   7.221 1.00 . A X . 478 TYR OH   1 1 
       19 20597 1 1 52 THR C    C   9.605  -7.721   6.279 1.00 . A X . 479 THR C    1 1 
       19 20598 1 1 52 THR CA   C   9.187  -7.602   7.740 1.00 . A X . 479 THR CA   1 1 
       19 20599 1 1 52 THR CB   C   8.543  -8.929   8.187 1.00 . A X . 479 THR CB   1 1 
       19 20600 1 1 52 THR CG2  C   7.244  -9.179   7.435 1.00 . A X . 479 THR CG2  1 1 
       19 20601 1 1 52 THR H    H   7.314  -6.627   7.884 1.00 . A X . 479 THR H    1 1 
       19 20602 1 1 52 THR HA   H  10.067  -7.432   8.344 1.00 . A X . 479 THR HA   1 1 
       19 20603 1 1 52 THR HB   H   8.324  -8.867   9.244 1.00 . A X . 479 THR HB   1 1 
       19 20604 1 1 52 THR HG1  H   9.914 -10.218   8.775 1.00 . A X . 479 THR HG1  1 1 
       19 20605 1 1 52 THR HG21 H   6.471  -9.456   8.136 1.00 . A X . 479 THR HG21 1 1 
       19 20606 1 1 52 THR HG22 H   7.388  -9.978   6.724 1.00 . A X . 479 THR HG22 1 1 
       19 20607 1 1 52 THR HG23 H   6.951  -8.280   6.913 1.00 . A X . 479 THR HG23 1 1 
       19 20608 1 1 52 THR N    N   8.282  -6.478   7.939 1.00 . A X . 479 THR N    1 1 
       19 20609 1 1 52 THR O    O   8.990  -7.121   5.396 1.00 . A X . 479 THR O    1 1 
       19 20610 1 1 52 THR OG1  O   9.448 -10.014   7.959 1.00 . A X . 479 THR OG1  1 1 
       19 20611 1 1 53 LEU C    C  10.023  -9.088   3.728 1.00 . A X . 480 LEU C    1 1 
       19 20612 1 1 53 LEU CA   C  11.154  -8.694   4.673 1.00 . A X . 480 LEU CA   1 1 
       19 20613 1 1 53 LEU CB   C  12.241  -9.769   4.661 1.00 . A X . 480 LEU CB   1 1 
       19 20614 1 1 53 LEU CD1  C  13.235  -9.222   2.426 1.00 . A X . 480 LEU CD1  1 1 
       19 20615 1 1 53 LEU CD2  C  13.595 -11.484   3.431 1.00 . A X . 480 LEU CD2  1 1 
       19 20616 1 1 53 LEU CG   C  12.627 -10.318   3.288 1.00 . A X . 480 LEU CG   1 1 
       19 20617 1 1 53 LEU H    H  11.103  -8.949   6.774 1.00 . A X . 480 LEU H    1 1 
       19 20618 1 1 53 LEU HA   H  11.579  -7.760   4.338 1.00 . A X . 480 LEU HA   1 1 
       19 20619 1 1 53 LEU HB3  H  11.893 -10.597   5.263 1.00 . A X . 480 LEU HB3  1 1 
       19 20620 1 1 53 LEU HD11 H  12.445  -8.644   1.969 1.00 . A X . 480 LEU HD11 1 1 
       19 20621 1 1 53 LEU HD12 H  13.847  -9.666   1.656 1.00 . A X . 480 LEU HD12 1 1 
       19 20622 1 1 53 LEU HD13 H  13.844  -8.577   3.042 1.00 . A X . 480 LEU HD13 1 1 
       19 20623 1 1 53 LEU HD21 H  14.500 -11.143   3.913 1.00 . A X . 480 LEU HD21 1 1 
       19 20624 1 1 53 LEU HD22 H  13.834 -11.876   2.454 1.00 . A X . 480 LEU HD22 1 1 
       19 20625 1 1 53 LEU HD23 H  13.138 -12.259   4.029 1.00 . A X . 480 LEU HD23 1 1 
       19 20626 1 1 53 LEU HG   H  11.739 -10.680   2.789 1.00 . A X . 480 LEU HG   1 1 
       19 20627 1 1 53 LEU N    N  10.654  -8.497   6.030 1.00 . A X . 480 LEU N    1 1 
       19 20628 1 1 53 LEU O    O  10.002  -8.680   2.566 1.00 . A X . 480 LEU O    1 1 
       19 20629 1 1 54 ARG C    C   7.045  -9.153   3.071 1.00 . A X . 481 ARG C    1 1 
       19 20630 1 1 54 ARG CA   C   7.949 -10.327   3.435 1.00 . A X . 481 ARG CA   1 1 
       19 20631 1 1 54 ARG CB   C   7.148 -11.385   4.195 1.00 . A X . 481 ARG CB   1 1 
       19 20632 1 1 54 ARG CD   C   5.230 -13.002   4.045 1.00 . A X . 481 ARG CD   1 1 
       19 20633 1 1 54 ARG CG   C   6.361 -12.319   3.292 1.00 . A X . 481 ARG CG   1 1 
       19 20634 1 1 54 ARG CZ   C   4.912 -14.163   6.188 1.00 . A X . 481 ARG CZ   1 1 
       19 20635 1 1 54 ARG H    H   9.156 -10.171   5.167 1.00 . A X . 481 ARG H    1 1 
       19 20636 1 1 54 ARG HA   H   8.335 -10.764   2.527 1.00 . A X . 481 ARG HA   1 1 
       19 20637 1 1 54 ARG HB3  H   6.454 -10.888   4.856 1.00 . A X . 481 ARG HB3  1 1 
       19 20638 1 1 54 ARG HD3  H   4.750 -13.708   3.384 1.00 . A X . 481 ARG HD3  1 1 
       19 20639 1 1 54 ARG HE   H   6.676 -13.852   5.311 1.00 . A X . 481 ARG HE   1 1 
       19 20640 1 1 54 ARG HG3  H   7.028 -13.073   2.899 1.00 . A X . 481 ARG HG3  1 1 
       19 20641 1 1 54 ARG HH11 H   3.211 -13.509   5.315 1.00 . A X . 481 ARG HH11 1 1 
       19 20642 1 1 54 ARG HH12 H   3.002 -14.329   6.827 1.00 . A X . 481 ARG HH12 1 1 
       19 20643 1 1 54 ARG HH21 H   6.412 -14.935   7.302 1.00 . A X . 481 ARG HH21 1 1 
       19 20644 1 1 54 ARG HH22 H   4.823 -15.140   7.956 1.00 . A X . 481 ARG HH22 1 1 
       19 20645 1 1 54 ARG N    N   9.084  -9.880   4.234 1.00 . A X . 481 ARG N    1 1 
       19 20646 1 1 54 ARG NE   N   5.710 -13.709   5.228 1.00 . A X . 481 ARG NE   1 1 
       19 20647 1 1 54 ARG NH1  N   3.601 -13.985   6.104 1.00 . A X . 481 ARG NH1  1 1 
       19 20648 1 1 54 ARG NH2  N   5.424 -14.799   7.234 1.00 . A X . 481 ARG NH2  1 1 
       19 20649 1 1 54 ARG O    O   6.703  -8.960   1.904 1.00 . A X . 481 ARG O    1 1 
       19 20650 1 1 55 GLN C    C   6.456  -6.210   2.930 1.00 . A X . 482 GLN C    1 1 
       19 20651 1 1 55 GLN CA   C   5.796  -7.221   3.863 1.00 . A X . 482 GLN CA   1 1 
       19 20652 1 1 55 GLN CB   C   5.456  -6.555   5.197 1.00 . A X . 482 GLN CB   1 1 
       19 20653 1 1 55 GLN CD   C   3.256  -7.793   5.286 1.00 . A X . 482 GLN CD   1 1 
       19 20654 1 1 55 GLN CG   C   4.491  -7.361   6.051 1.00 . A X . 482 GLN CG   1 1 
       19 20655 1 1 55 GLN H    H   6.968  -8.580   4.985 1.00 . A X . 482 GLN H    1 1 
       19 20656 1 1 55 GLN HA   H   4.884  -7.572   3.404 1.00 . A X . 482 GLN HA   1 1 
       19 20657 1 1 55 GLN HB3  H   5.011  -5.590   5.002 1.00 . A X . 482 GLN HB3  1 1 
       19 20658 1 1 55 GLN HE21 H   2.938  -5.921   4.694 1.00 . A X . 482 GLN HE21 1 1 
       19 20659 1 1 55 GLN HE22 H   1.793  -7.089   4.138 1.00 . A X . 482 GLN HE22 1 1 
       19 20660 1 1 55 GLN HG3  H   4.184  -6.757   6.891 1.00 . A X . 482 GLN HG3  1 1 
       19 20661 1 1 55 GLN N    N   6.662  -8.374   4.077 1.00 . A X . 482 GLN N    1 1 
       19 20662 1 1 55 GLN NE2  N   2.595  -6.838   4.641 1.00 . A X . 482 GLN NE2  1 1 
       19 20663 1 1 55 GLN O    O   5.885  -5.826   1.909 1.00 . A X . 482 GLN O    1 1 
       19 20664 1 1 55 GLN OE1  O   2.899  -8.971   5.274 1.00 . A X . 482 GLN OE1  1 1 
       19 20665 1 1 56 LEU C    C   8.525  -5.290   1.039 1.00 . A X . 483 LEU C    1 1 
       19 20666 1 1 56 LEU CA   C   8.401  -4.815   2.484 1.00 . A X . 483 LEU CA   1 1 
       19 20667 1 1 56 LEU CB   C   9.792  -4.585   3.079 1.00 . A X . 483 LEU CB   1 1 
       19 20668 1 1 56 LEU CD1  C  10.329  -2.180   3.537 1.00 . A X . 483 LEU CD1  1 1 
       19 20669 1 1 56 LEU CD2  C  12.020  -3.645   2.418 1.00 . A X . 483 LEU CD2  1 1 
       19 20670 1 1 56 LEU CG   C  10.536  -3.345   2.581 1.00 . A X . 483 LEU CG   1 1 
       19 20671 1 1 56 LEU H    H   8.065  -6.125   4.113 1.00 . A X . 483 LEU H    1 1 
       19 20672 1 1 56 LEU HA   H   7.853  -3.885   2.499 1.00 . A X . 483 LEU HA   1 1 
       19 20673 1 1 56 LEU HB3  H  10.396  -5.451   2.848 1.00 . A X . 483 LEU HB3  1 1 
       19 20674 1 1 56 LEU HD11 H  11.155  -2.131   4.229 1.00 . A X . 483 LEU HD11 1 1 
       19 20675 1 1 56 LEU HD12 H   9.408  -2.322   4.082 1.00 . A X . 483 LEU HD12 1 1 
       19 20676 1 1 56 LEU HD13 H  10.275  -1.259   2.974 1.00 . A X . 483 LEU HD13 1 1 
       19 20677 1 1 56 LEU HD21 H  12.599  -2.848   2.859 1.00 . A X . 483 LEU HD21 1 1 
       19 20678 1 1 56 LEU HD22 H  12.256  -3.724   1.366 1.00 . A X . 483 LEU HD22 1 1 
       19 20679 1 1 56 LEU HD23 H  12.255  -4.578   2.910 1.00 . A X . 483 LEU HD23 1 1 
       19 20680 1 1 56 LEU HG   H  10.143  -3.059   1.616 1.00 . A X . 483 LEU HG   1 1 
       19 20681 1 1 56 LEU N    N   7.661  -5.783   3.288 1.00 . A X . 483 LEU N    1 1 
       19 20682 1 1 56 LEU O    O   8.182  -4.565   0.106 1.00 . A X . 483 LEU O    1 1 
       19 20683 1 1 57 ASP C    C   7.875  -7.026  -1.251 1.00 . A X . 484 ASP C    1 1 
       19 20684 1 1 57 ASP CA   C   9.181  -7.086  -0.466 1.00 . A X . 484 ASP CA   1 1 
       19 20685 1 1 57 ASP CB   C   9.663  -8.534  -0.364 1.00 . A X . 484 ASP CB   1 1 
       19 20686 1 1 57 ASP CG   C  10.048  -9.113  -1.712 1.00 . A X . 484 ASP CG   1 1 
       19 20687 1 1 57 ASP H    H   9.271  -7.042   1.649 1.00 . A X . 484 ASP H    1 1 
       19 20688 1 1 57 ASP HA   H   9.926  -6.504  -0.988 1.00 . A X . 484 ASP HA   1 1 
       19 20689 1 1 57 ASP HB3  H   8.876  -9.140   0.057 1.00 . A X . 484 ASP HB3  1 1 
       19 20690 1 1 57 ASP N    N   9.015  -6.512   0.865 1.00 . A X . 484 ASP N    1 1 
       19 20691 1 1 57 ASP O    O   7.859  -6.653  -2.424 1.00 . A X . 484 ASP O    1 1 
       19 20692 1 1 57 ASP OD1  O  10.161  -8.333  -2.681 1.00 . A X . 484 ASP OD1  1 1 
       19 20693 1 1 57 ASP OD2  O  10.232 -10.345  -1.798 1.00 . A X . 484 ASP OD2  1 1 
       19 20694 1 1 58 TYR C    C   5.112  -5.991  -1.728 1.00 . A X . 485 TYR C    1 1 
       19 20695 1 1 58 TYR CA   C   5.468  -7.389  -1.232 1.00 . A X . 485 TYR CA   1 1 
       19 20696 1 1 58 TYR CB   C   4.401  -7.886  -0.255 1.00 . A X . 485 TYR CB   1 1 
       19 20697 1 1 58 TYR CD1  C   3.611  -9.893  -1.568 1.00 . A X . 485 TYR CD1  1 1 
       19 20698 1 1 58 TYR CD2  C   1.987  -8.290  -0.878 1.00 . A X . 485 TYR CD2  1 1 
       19 20699 1 1 58 TYR CE1  C   2.621 -10.644  -2.170 1.00 . A X . 485 TYR CE1  1 1 
       19 20700 1 1 58 TYR CE2  C   0.990  -9.036  -1.477 1.00 . A X . 485 TYR CE2  1 1 
       19 20701 1 1 58 TYR CG   C   3.313  -8.705  -0.912 1.00 . A X . 485 TYR CG   1 1 
       19 20702 1 1 58 TYR CZ   C   1.312 -10.212  -2.121 1.00 . A X . 485 TYR CZ   1 1 
       19 20703 1 1 58 TYR H    H   6.856  -7.684   0.339 1.00 . A X . 485 TYR H    1 1 
       19 20704 1 1 58 TYR HA   H   5.507  -8.060  -2.079 1.00 . A X . 485 TYR HA   1 1 
       19 20705 1 1 58 TYR HB3  H   3.935  -7.034   0.219 1.00 . A X . 485 TYR HB3  1 1 
       19 20706 1 1 58 TYR HD1  H   4.638 -10.229  -1.604 1.00 . A X . 485 TYR HD1  1 1 
       19 20707 1 1 58 TYR HD2  H   1.739  -7.369  -0.373 1.00 . A X . 485 TYR HD2  1 1 
       19 20708 1 1 58 TYR HE1  H   2.872 -11.566  -2.675 1.00 . A X . 485 TYR HE1  1 1 
       19 20709 1 1 58 TYR HE2  H  -0.035  -8.698  -1.439 1.00 . A X . 485 TYR HE2  1 1 
       19 20710 1 1 58 TYR HH   H   0.121 -10.588  -3.582 1.00 . A X . 485 TYR HH   1 1 
       19 20711 1 1 58 TYR N    N   6.780  -7.397  -0.596 1.00 . A X . 485 TYR N    1 1 
       19 20712 1 1 58 TYR O    O   4.478  -5.833  -2.771 1.00 . A X . 485 TYR O    1 1 
       19 20713 1 1 58 TYR OH   O   0.321 -10.958  -2.720 1.00 . A X . 485 TYR OH   1 1 
       19 20714 1 1 59 ARG C    C   6.125  -3.149  -2.496 1.00 . A X . 486 ARG C    1 1 
       19 20715 1 1 59 ARG CA   C   5.247  -3.595  -1.330 1.00 . A X . 486 ARG CA   1 1 
       19 20716 1 1 59 ARG CB   C   5.475  -2.677  -0.126 1.00 . A X . 486 ARG CB   1 1 
       19 20717 1 1 59 ARG CD   C   3.946  -3.579   1.654 1.00 . A X . 486 ARG CD   1 1 
       19 20718 1 1 59 ARG CG   C   4.222  -2.429   0.696 1.00 . A X . 486 ARG CG   1 1 
       19 20719 1 1 59 ARG CZ   C   2.064  -2.782   3.021 1.00 . A X . 486 ARG CZ   1 1 
       19 20720 1 1 59 ARG H    H   6.024  -5.170  -0.149 1.00 . A X . 486 ARG H    1 1 
       19 20721 1 1 59 ARG HA   H   4.212  -3.529  -1.630 1.00 . A X . 486 ARG HA   1 1 
       19 20722 1 1 59 ARG HB3  H   5.843  -1.725  -0.479 1.00 . A X . 486 ARG HB3  1 1 
       19 20723 1 1 59 ARG HD3  H   4.588  -3.472   2.516 1.00 . A X . 486 ARG HD3  1 1 
       19 20724 1 1 59 ARG HE   H   1.957  -4.258   1.683 1.00 . A X . 486 ARG HE   1 1 
       19 20725 1 1 59 ARG HG3  H   3.381  -2.319   0.028 1.00 . A X . 486 ARG HG3  1 1 
       19 20726 1 1 59 ARG HH11 H   3.813  -1.818   3.335 1.00 . A X . 486 ARG HH11 1 1 
       19 20727 1 1 59 ARG HH12 H   2.478  -1.267   4.293 1.00 . A X . 486 ARG HH12 1 1 
       19 20728 1 1 59 ARG HH21 H   0.193  -3.541   2.939 1.00 . A X . 486 ARG HH21 1 1 
       19 20729 1 1 59 ARG HH22 H   0.421  -2.248   4.067 1.00 . A X . 486 ARG HH22 1 1 
       19 20730 1 1 59 ARG N    N   5.524  -4.980  -0.970 1.00 . A X . 486 ARG N    1 1 
       19 20731 1 1 59 ARG NE   N   2.555  -3.600   2.096 1.00 . A X . 486 ARG NE   1 1 
       19 20732 1 1 59 ARG NH1  N   2.850  -1.883   3.597 1.00 . A X . 486 ARG NH1  1 1 
       19 20733 1 1 59 ARG NH2  N   0.788  -2.863   3.371 1.00 . A X . 486 ARG NH2  1 1 
       19 20734 1 1 59 ARG O    O   5.695  -2.375  -3.350 1.00 . A X . 486 ARG O    1 1 
       19 20735 1 1 60 ILE C    C   7.826  -3.834  -4.929 1.00 . A X . 487 ILE C    1 1 
       19 20736 1 1 60 ILE CA   C   8.298  -3.298  -3.582 1.00 . A X . 487 ILE CA   1 1 
       19 20737 1 1 60 ILE CB   C   9.707  -3.846  -3.288 1.00 . A X . 487 ILE CB   1 1 
       19 20738 1 1 60 ILE CD1  C  10.288  -1.700  -2.049 1.00 . A X . 487 ILE CD1  1 1 
       19 20739 1 1 60 ILE CG1  C  10.267  -3.213  -2.013 1.00 . A X . 487 ILE CG1  1 1 
       19 20740 1 1 60 ILE CG2  C  10.632  -3.587  -4.467 1.00 . A X . 487 ILE CG2  1 1 
       19 20741 1 1 60 ILE H    H   7.644  -4.257  -1.813 1.00 . A X . 487 ILE H    1 1 
       19 20742 1 1 60 ILE HA   H   8.356  -2.221  -3.636 1.00 . A X . 487 ILE HA   1 1 
       19 20743 1 1 60 ILE HB   H   9.631  -4.913  -3.148 1.00 . A X . 487 ILE HB   1 1 
       19 20744 1 1 60 ILE HD11 H  10.855  -1.368  -2.908 1.00 . A X . 487 ILE HD11 1 1 
       19 20745 1 1 60 ILE HD12 H   9.277  -1.327  -2.119 1.00 . A X . 487 ILE HD12 1 1 
       19 20746 1 1 60 ILE HD13 H  10.749  -1.325  -1.148 1.00 . A X . 487 ILE HD13 1 1 
       19 20747 1 1 60 ILE HG13 H  11.282  -3.555  -1.866 1.00 . A X . 487 ILE HG13 1 1 
       19 20748 1 1 60 ILE HG21 H  11.578  -3.210  -4.106 1.00 . A X . 487 ILE HG21 1 1 
       19 20749 1 1 60 ILE HG22 H  10.795  -4.508  -5.006 1.00 . A X . 487 ILE HG22 1 1 
       19 20750 1 1 60 ILE HG23 H  10.182  -2.859  -5.125 1.00 . A X . 487 ILE HG23 1 1 
       19 20751 1 1 60 ILE N    N   7.359  -3.644  -2.522 1.00 . A X . 487 ILE N    1 1 
       19 20752 1 1 60 ILE O    O   7.932  -3.157  -5.952 1.00 . A X . 487 ILE O    1 1 
       19 20753 1 1 61 LYS C    C   5.507  -5.044  -6.598 1.00 . A X . 488 LYS C    1 1 
       19 20754 1 1 61 LYS CA   C   6.813  -5.685  -6.145 1.00 . A X . 488 LYS CA   1 1 
       19 20755 1 1 61 LYS CB   C   6.609  -7.185  -5.923 1.00 . A X . 488 LYS CB   1 1 
       19 20756 1 1 61 LYS CD   C   5.581  -9.007  -4.531 1.00 . A X . 488 LYS CD   1 1 
       19 20757 1 1 61 LYS CE   C   4.919  -9.711  -5.706 1.00 . A X . 488 LYS CE   1 1 
       19 20758 1 1 61 LYS CG   C   5.682  -7.509  -4.764 1.00 . A X . 488 LYS CG   1 1 
       19 20759 1 1 61 LYS H    H   7.248  -5.548  -4.077 1.00 . A X . 488 LYS H    1 1 
       19 20760 1 1 61 LYS HA   H   7.557  -5.542  -6.914 1.00 . A X . 488 LYS HA   1 1 
       19 20761 1 1 61 LYS HB3  H   7.569  -7.643  -5.728 1.00 . A X . 488 LYS HB3  1 1 
       19 20762 1 1 61 LYS HD3  H   4.997  -9.185  -3.640 1.00 . A X . 488 LYS HD3  1 1 
       19 20763 1 1 61 LYS HE3  H   4.985 -10.778  -5.553 1.00 . A X . 488 LYS HE3  1 1 
       19 20764 1 1 61 LYS HG3  H   4.698  -7.120  -4.983 1.00 . A X . 488 LYS HG3  1 1 
       19 20765 1 1 61 LYS HZ1  H   2.890 -10.178  -5.875 1.00 . A X . 488 LYS HZ1  1 1 
       19 20766 1 1 61 LYS HZ2  H   3.346  -8.787  -6.724 1.00 . A X . 488 LYS HZ2  1 1 
       19 20767 1 1 61 LYS HZ3  H   3.193  -8.739  -5.040 1.00 . A X . 488 LYS HZ3  1 1 
       19 20768 1 1 61 LYS N    N   7.304  -5.057  -4.924 1.00 . A X . 488 LYS N    1 1 
       19 20769 1 1 61 LYS NZ   N   3.487  -9.328  -5.846 1.00 . A X . 488 LYS NZ   1 1 
       19 20770 1 1 61 LYS O    O   5.316  -4.771  -7.783 1.00 . A X . 488 LYS O    1 1 
       19 20771 1 1 62 LYS C    C   3.497  -2.754  -6.418 1.00 . A X . 489 LYS C    1 1 
       19 20772 1 1 62 LYS CA   C   3.319  -4.195  -5.949 1.00 . A X . 489 LYS CA   1 1 
       19 20773 1 1 62 LYS CB   C   2.414  -4.233  -4.717 1.00 . A X . 489 LYS CB   1 1 
       19 20774 1 1 62 LYS CD   C   1.407  -6.288  -3.679 1.00 . A X . 489 LYS CD   1 1 
       19 20775 1 1 62 LYS CE   C   0.813  -5.746  -2.388 1.00 . A X . 489 LYS CE   1 1 
       19 20776 1 1 62 LYS CG   C   1.310  -5.274  -4.807 1.00 . A X . 489 LYS CG   1 1 
       19 20777 1 1 62 LYS H    H   4.819  -5.046  -4.721 1.00 . A X . 489 LYS H    1 1 
       19 20778 1 1 62 LYS HA   H   2.859  -4.765  -6.743 1.00 . A X . 489 LYS HA   1 1 
       19 20779 1 1 62 LYS HB3  H   1.955  -3.263  -4.591 1.00 . A X . 489 LYS HB3  1 1 
       19 20780 1 1 62 LYS HD3  H   2.447  -6.529  -3.512 1.00 . A X . 489 LYS HD3  1 1 
       19 20781 1 1 62 LYS HE3  H   0.329  -6.555  -1.862 1.00 . A X . 489 LYS HE3  1 1 
       19 20782 1 1 62 LYS HG3  H   1.391  -5.791  -5.751 1.00 . A X . 489 LYS HG3  1 1 
       19 20783 1 1 62 LYS HZ1  H   1.460  -4.968  -0.560 1.00 . A X . 489 LYS HZ1  1 1 
       19 20784 1 1 62 LYS HZ2  H   2.188  -4.248  -1.908 1.00 . A X . 489 LYS HZ2  1 1 
       19 20785 1 1 62 LYS HZ3  H   2.662  -5.796  -1.418 1.00 . A X . 489 LYS HZ3  1 1 
       19 20786 1 1 62 LYS N    N   4.608  -4.806  -5.648 1.00 . A X . 489 LYS N    1 1 
       19 20787 1 1 62 LYS NZ   N   1.854  -5.148  -1.507 1.00 . A X . 489 LYS NZ   1 1 
       19 20788 1 1 62 LYS O    O   2.883  -2.329  -7.397 1.00 . A X . 489 LYS O    1 1 
       19 20789 1 1 63 TYR C    C   5.690  -0.506  -7.115 1.00 . A X . 490 TYR C    1 1 
       19 20790 1 1 63 TYR CA   C   4.597  -0.614  -6.057 1.00 . A X . 490 TYR CA   1 1 
       19 20791 1 1 63 TYR CB   C   5.000   0.174  -4.809 1.00 . A X . 490 TYR CB   1 1 
       19 20792 1 1 63 TYR CD1  C   2.645   0.780  -4.123 1.00 . A X . 490 TYR CD1  1 1 
       19 20793 1 1 63 TYR CD2  C   4.108  -0.110  -2.464 1.00 . A X . 490 TYR CD2  1 1 
       19 20794 1 1 63 TYR CE1  C   1.636   0.881  -3.186 1.00 . A X . 490 TYR CE1  1 1 
       19 20795 1 1 63 TYR CE2  C   3.103  -0.013  -1.520 1.00 . A X . 490 TYR CE2  1 1 
       19 20796 1 1 63 TYR CG   C   3.898   0.283  -3.780 1.00 . A X . 490 TYR CG   1 1 
       19 20797 1 1 63 TYR CZ   C   1.870   0.483  -1.887 1.00 . A X . 490 TYR CZ   1 1 
       19 20798 1 1 63 TYR H    H   4.800  -2.402  -4.944 1.00 . A X . 490 TYR H    1 1 
       19 20799 1 1 63 TYR HA   H   3.684  -0.196  -6.456 1.00 . A X . 490 TYR HA   1 1 
       19 20800 1 1 63 TYR HB3  H   5.281   1.176  -5.100 1.00 . A X . 490 TYR HB3  1 1 
       19 20801 1 1 63 TYR HD1  H   2.466   1.090  -5.143 1.00 . A X . 490 TYR HD1  1 1 
       19 20802 1 1 63 TYR HD2  H   5.076  -0.497  -2.181 1.00 . A X . 490 TYR HD2  1 1 
       19 20803 1 1 63 TYR HE1  H   0.670   1.270  -3.472 1.00 . A X . 490 TYR HE1  1 1 
       19 20804 1 1 63 TYR HE2  H   3.285  -0.325  -0.502 1.00 . A X . 490 TYR HE2  1 1 
       19 20805 1 1 63 TYR HH   H   0.544  -0.296  -0.731 1.00 . A X . 490 TYR HH   1 1 
       19 20806 1 1 63 TYR N    N   4.340  -2.007  -5.713 1.00 . A X . 490 TYR N    1 1 
       19 20807 1 1 63 TYR O    O   6.008   0.585  -7.587 1.00 . A X . 490 TYR O    1 1 
       19 20808 1 1 63 TYR OH   O   0.866   0.582  -0.949 1.00 . A X . 490 TYR OH   1 1 
       19 20809 1 1 64 GLY C    C   8.417  -0.666  -8.179 1.00 . A X . 491 GLY C    1 1 
       19 20810 1 1 64 GLY CA   C   7.316  -1.662  -8.482 1.00 . A X . 491 GLY CA   1 1 
       19 20811 1 1 64 GLY H    H   5.970  -2.489  -7.071 1.00 . A X . 491 GLY H    1 1 
       19 20812 1 1 64 GLY HA2  H   7.743  -2.654  -8.526 1.00 . A X . 491 GLY HA2  1 1 
       19 20813 1 1 64 GLY HA3  H   6.886  -1.423  -9.444 1.00 . A X . 491 GLY HA3  1 1 
       19 20814 1 1 64 GLY N    N   6.265  -1.649  -7.482 1.00 . A X . 491 GLY N    1 1 
       19 20815 1 1 64 GLY O    O   8.892   0.036  -9.072 1.00 . A X . 491 GLY O    1 1 
       19 20816 1 1 65 ILE C    C  11.253  -0.210  -6.890 1.00 . A X . 492 ILE C    1 1 
       19 20817 1 1 65 ILE CA   C   9.876   0.315  -6.497 1.00 . A X . 492 ILE CA   1 1 
       19 20818 1 1 65 ILE CB   C   9.846   0.551  -4.976 1.00 . A X . 492 ILE CB   1 1 
       19 20819 1 1 65 ILE CD1  C   8.291   0.994  -3.009 1.00 . A X . 492 ILE CD1  1 1 
       19 20820 1 1 65 ILE CG1  C   8.407   0.764  -4.500 1.00 . A X . 492 ILE CG1  1 1 
       19 20821 1 1 65 ILE CG2  C  10.713   1.745  -4.607 1.00 . A X . 492 ILE CG2  1 1 
       19 20822 1 1 65 ILE H    H   8.409  -1.188  -6.249 1.00 . A X . 492 ILE H    1 1 
       19 20823 1 1 65 ILE HA   H   9.709   1.260  -6.992 1.00 . A X . 492 ILE HA   1 1 
       19 20824 1 1 65 ILE HB   H  10.253  -0.323  -4.489 1.00 . A X . 492 ILE HB   1 1 
       19 20825 1 1 65 ILE HD11 H   9.252   0.830  -2.544 1.00 . A X . 492 ILE HD11 1 1 
       19 20826 1 1 65 ILE HD12 H   7.973   2.009  -2.825 1.00 . A X . 492 ILE HD12 1 1 
       19 20827 1 1 65 ILE HD13 H   7.568   0.309  -2.594 1.00 . A X . 492 ILE HD13 1 1 
       19 20828 1 1 65 ILE HG13 H   7.821  -0.109  -4.748 1.00 . A X . 492 ILE HG13 1 1 
       19 20829 1 1 65 ILE HG21 H  10.626   1.941  -3.549 1.00 . A X . 492 ILE HG21 1 1 
       19 20830 1 1 65 ILE HG22 H  11.743   1.530  -4.849 1.00 . A X . 492 ILE HG22 1 1 
       19 20831 1 1 65 ILE HG23 H  10.386   2.612  -5.161 1.00 . A X . 492 ILE HG23 1 1 
       19 20832 1 1 65 ILE N    N   8.824  -0.603  -6.915 1.00 . A X . 492 ILE N    1 1 
       19 20833 1 1 65 ILE O    O  11.458  -1.419  -7.006 1.00 . A X . 492 ILE O    1 1 
       19 20834 1 1 66 GLU C    C  14.494   0.417  -6.275 1.00 . A X . 493 GLU C    1 1 
       19 20835 1 1 66 GLU CA   C  13.552   0.334  -7.473 1.00 . A X . 493 GLU CA   1 1 
       19 20836 1 1 66 GLU CB   C  14.058   1.240  -8.598 1.00 . A X . 493 GLU CB   1 1 
       19 20837 1 1 66 GLU CD   C  14.391   3.657  -9.254 1.00 . A X . 493 GLU CD   1 1 
       19 20838 1 1 66 GLU CG   C  14.431   2.638  -8.132 1.00 . A X . 493 GLU CG   1 1 
       19 20839 1 1 66 GLU H    H  11.971   1.654  -6.986 1.00 . A X . 493 GLU H    1 1 
       19 20840 1 1 66 GLU HA   H  13.530  -0.685  -7.828 1.00 . A X . 493 GLU HA   1 1 
       19 20841 1 1 66 GLU HB3  H  13.286   1.328  -9.347 1.00 . A X . 493 GLU HB3  1 1 
       19 20842 1 1 66 GLU HG3  H  15.430   2.612  -7.722 1.00 . A X . 493 GLU HG3  1 1 
       19 20843 1 1 66 GLU N    N  12.195   0.706  -7.093 1.00 . A X . 493 GLU N    1 1 
       19 20844 1 1 66 GLU O    O  14.145   0.977  -5.235 1.00 . A X . 493 GLU O    1 1 
       19 20845 1 1 66 GLU OE1  O  13.279   4.069  -9.643 1.00 . A X . 493 GLU OE1  1 1 
       19 20846 1 1 66 GLU OE2  O  15.474   4.042  -9.743 1.00 . A X . 493 GLU OE2  1 1 
       19 20847 1 1 67 LEU C    C  18.013  -0.695  -5.849 1.00 . A X . 494 LEU C    1 1 
       19 20848 1 1 67 LEU CA   C  16.682  -0.133  -5.361 1.00 . A X . 494 LEU CA   1 1 
       19 20849 1 1 67 LEU CB   C  16.181  -0.944  -4.164 1.00 . A X . 494 LEU CB   1 1 
       19 20850 1 1 67 LEU CD1  C  15.987  -3.130  -2.954 1.00 . A X . 494 LEU CD1  1 1 
       19 20851 1 1 67 LEU CD2  C  15.399  -2.992  -5.381 1.00 . A X . 494 LEU CD2  1 1 
       19 20852 1 1 67 LEU CG   C  16.310  -2.463  -4.282 1.00 . A X . 494 LEU CG   1 1 
       19 20853 1 1 67 LEU H    H  15.909  -0.574  -7.281 1.00 . A X . 494 LEU H    1 1 
       19 20854 1 1 67 LEU HA   H  16.829   0.893  -5.055 1.00 . A X . 494 LEU HA   1 1 
       19 20855 1 1 67 LEU HB3  H  15.136  -0.710  -4.021 1.00 . A X . 494 LEU HB3  1 1 
       19 20856 1 1 67 LEU HD11 H  15.247  -2.547  -2.429 1.00 . A X . 494 LEU HD11 1 1 
       19 20857 1 1 67 LEU HD12 H  16.884  -3.196  -2.357 1.00 . A X . 494 LEU HD12 1 1 
       19 20858 1 1 67 LEU HD13 H  15.602  -4.124  -3.135 1.00 . A X . 494 LEU HD13 1 1 
       19 20859 1 1 67 LEU HD21 H  15.748  -2.636  -6.340 1.00 . A X . 494 LEU HD21 1 1 
       19 20860 1 1 67 LEU HD22 H  14.391  -2.642  -5.213 1.00 . A X . 494 LEU HD22 1 1 
       19 20861 1 1 67 LEU HD23 H  15.412  -4.072  -5.371 1.00 . A X . 494 LEU HD23 1 1 
       19 20862 1 1 67 LEU HG   H  17.329  -2.713  -4.542 1.00 . A X . 494 LEU HG   1 1 
       19 20863 1 1 67 LEU N    N  15.689  -0.143  -6.429 1.00 . A X . 494 LEU N    1 1 
       19 20864 1 1 67 LEU O    O  18.058  -1.743  -6.495 1.00 . A X . 494 LEU O    1 1 
       19 20865 1 1 68 LYS C    C  20.905  -1.597  -5.088 1.00 . A X . 495 LYS C    1 1 
       19 20866 1 1 68 LYS CA   C  20.430  -0.423  -5.940 1.00 . A X . 495 LYS CA   1 1 
       19 20867 1 1 68 LYS CB   C  21.420   0.738  -5.823 1.00 . A X . 495 LYS CB   1 1 
       19 20868 1 1 68 LYS CD   C  23.775   1.379  -6.415 1.00 . A X . 495 LYS CD   1 1 
       19 20869 1 1 68 LYS CE   C  23.776   2.882  -6.650 1.00 . A X . 495 LYS CE   1 1 
       19 20870 1 1 68 LYS CG   C  22.487   0.739  -6.903 1.00 . A X . 495 LYS CG   1 1 
       19 20871 1 1 68 LYS H    H  18.997   0.834  -5.020 1.00 . A X . 495 LYS H    1 1 
       19 20872 1 1 68 LYS HA   H  20.380  -0.739  -6.970 1.00 . A X . 495 LYS HA   1 1 
       19 20873 1 1 68 LYS HB3  H  21.911   0.681  -4.862 1.00 . A X . 495 LYS HB3  1 1 
       19 20874 1 1 68 LYS HD3  H  24.609   0.940  -6.945 1.00 . A X . 495 LYS HD3  1 1 
       19 20875 1 1 68 LYS HE3  H  22.779   3.261  -6.474 1.00 . A X . 495 LYS HE3  1 1 
       19 20876 1 1 68 LYS HG3  H  22.122   1.293  -7.757 1.00 . A X . 495 LYS HG3  1 1 
       19 20877 1 1 68 LYS HZ1  H  24.631   4.614  -5.856 1.00 . A X . 495 LYS HZ1  1 1 
       19 20878 1 1 68 LYS HZ2  H  25.706   3.312  -5.976 1.00 . A X . 495 LYS HZ2  1 1 
       19 20879 1 1 68 LYS HZ3  H  24.535   3.332  -4.756 1.00 . A X . 495 LYS HZ3  1 1 
       19 20880 1 1 68 LYS N    N  19.097   0.006  -5.536 1.00 . A X . 495 LYS N    1 1 
       19 20881 1 1 68 LYS NZ   N  24.728   3.585  -5.746 1.00 . A X . 495 LYS NZ   1 1 
       19 20882 1 1 68 LYS O    O  21.468  -1.408  -4.010 1.00 . A X . 495 LYS O    1 1 
       19 20883 1 1 69 LYS C    C  21.207  -5.197  -5.822 1.00 . A X . 496 LYS C    1 1 
       19 20884 1 1 69 LYS CA   C  21.081  -4.014  -4.867 1.00 . A X . 496 LYS CA   1 1 
       19 20885 1 1 69 LYS CB   C  20.073  -4.342  -3.763 1.00 . A X . 496 LYS CB   1 1 
       19 20886 1 1 69 LYS CD   C  21.802  -4.696  -1.977 1.00 . A X . 496 LYS CD   1 1 
       19 20887 1 1 69 LYS CE   C  22.045  -4.622  -0.477 1.00 . A X . 496 LYS CE   1 1 
       19 20888 1 1 69 LYS CG   C  20.541  -3.947  -2.374 1.00 . A X . 496 LYS CG   1 1 
       19 20889 1 1 69 LYS H    H  20.222  -2.897  -6.446 1.00 . A X . 496 LYS H    1 1 
       19 20890 1 1 69 LYS HA   H  22.045  -3.826  -4.417 1.00 . A X . 496 LYS HA   1 1 
       19 20891 1 1 69 LYS HB3  H  19.886  -5.407  -3.769 1.00 . A X . 496 LYS HB3  1 1 
       19 20892 1 1 69 LYS HD3  H  22.647  -4.261  -2.491 1.00 . A X . 496 LYS HD3  1 1 
       19 20893 1 1 69 LYS HE3  H  21.158  -4.965   0.035 1.00 . A X . 496 LYS HE3  1 1 
       19 20894 1 1 69 LYS HG3  H  19.759  -4.174  -1.662 1.00 . A X . 496 LYS HG3  1 1 
       19 20895 1 1 69 LYS HZ1  H  23.311  -6.268  -0.710 1.00 . A X . 496 LYS HZ1  1 1 
       19 20896 1 1 69 LYS HZ2  H  23.049  -5.828   0.902 1.00 . A X . 496 LYS HZ2  1 1 
       19 20897 1 1 69 LYS HZ3  H  24.075  -4.901  -0.070 1.00 . A X . 496 LYS HZ3  1 1 
       19 20898 1 1 69 LYS N    N  20.675  -2.810  -5.580 1.00 . A X . 496 LYS N    1 1 
       19 20899 1 1 69 LYS NZ   N  23.201  -5.463  -0.060 1.00 . A X . 496 LYS NZ   1 1 
       19 20900 1 1 69 LYS O    O  20.953  -5.069  -7.021 1.00 . A X . 496 LYS O    1 1 
       19 20901 1 1 70 PHE C    C  20.502  -8.414  -6.034 1.00 . A X . 497 PHE C    1 1 
       19 20902 1 1 70 PHE CA   C  21.760  -7.552  -6.091 1.00 . A X . 497 PHE CA   1 1 
       19 20903 1 1 70 PHE CB   C  22.968  -8.358  -5.608 1.00 . A X . 497 PHE CB   1 1 
       19 20904 1 1 70 PHE CD1  C  24.459  -7.827  -7.556 1.00 . A X . 497 PHE CD1  1 1 
       19 20905 1 1 70 PHE CD2  C  25.312  -7.501  -5.354 1.00 . A X . 497 PHE CD2  1 1 
       19 20906 1 1 70 PHE CE1  C  25.658  -7.393  -8.089 1.00 . A X . 497 PHE CE1  1 1 
       19 20907 1 1 70 PHE CE2  C  26.513  -7.065  -5.881 1.00 . A X . 497 PHE CE2  1 1 
       19 20908 1 1 70 PHE CG   C  24.272  -7.886  -6.184 1.00 . A X . 497 PHE CG   1 1 
       19 20909 1 1 70 PHE CZ   C  26.687  -7.012  -7.250 1.00 . A X . 497 PHE CZ   1 1 
       19 20910 1 1 70 PHE H    H  21.789  -6.385  -4.325 1.00 . A X . 497 PHE H    1 1 
       19 20911 1 1 70 PHE HA   H  21.926  -7.247  -7.113 1.00 . A X . 497 PHE HA   1 1 
       19 20912 1 1 70 PHE HB3  H  22.835  -9.391  -5.887 1.00 . A X . 497 PHE HB3  1 1 
       19 20913 1 1 70 PHE HD1  H  23.654  -8.125  -8.213 1.00 . A X . 497 PHE HD1  1 1 
       19 20914 1 1 70 PHE HD2  H  25.178  -7.543  -4.282 1.00 . A X . 497 PHE HD2  1 1 
       19 20915 1 1 70 PHE HE1  H  25.790  -7.353  -9.160 1.00 . A X . 497 PHE HE1  1 1 
       19 20916 1 1 70 PHE HE2  H  27.316  -6.769  -5.222 1.00 . A X . 497 PHE HE2  1 1 
       19 20917 1 1 70 PHE HZ   H  27.624  -6.673  -7.664 1.00 . A X . 497 PHE HZ   1 1 
       19 20918 1 1 70 PHE N    N  21.600  -6.346  -5.286 1.00 . A X . 497 PHE N    1 1 
       19 20919 1 1 70 PHE O    O  19.728  -8.463  -6.988 1.00 . A X . 497 PHE O    1 1 
       20 20920 1 1  1 THR C    C  15.815  -1.393 -35.784 1.00 . A X . 428 THR C    1 1 
       20 20921 1 1  1 THR CA   C  16.472  -0.099 -36.249 1.00 . A X . 428 THR CA   1 1 
       20 20922 1 1  1 THR CB   C  15.380   0.963 -36.482 1.00 . A X . 428 THR CB   1 1 
       20 20923 1 1  1 THR CG2  C  14.788   1.430 -35.160 1.00 . A X . 428 THR CG2  1 1 
       20 20924 1 1  1 THR H1   H  17.036  -1.055 -38.051 1.00 . A X . 428 THR H1   1 1 
       20 20925 1 1  1 THR HA   H  17.132   0.259 -35.472 1.00 . A X . 428 THR HA   1 1 
       20 20926 1 1  1 THR HB   H  14.592   0.522 -37.076 1.00 . A X . 428 THR HB   1 1 
       20 20927 1 1  1 THR HG1  H  16.461   1.767 -37.922 1.00 . A X . 428 THR HG1  1 1 
       20 20928 1 1  1 THR HG21 H  14.030   2.175 -35.349 1.00 . A X . 428 THR HG21 1 1 
       20 20929 1 1  1 THR HG22 H  15.569   1.858 -34.548 1.00 . A X . 428 THR HG22 1 1 
       20 20930 1 1  1 THR HG23 H  14.348   0.589 -34.646 1.00 . A X . 428 THR HG23 1 1 
       20 20931 1 1  1 THR N    N  17.267  -0.315 -37.451 1.00 . A X . 428 THR N    1 1 
       20 20932 1 1  1 THR O    O  14.924  -1.923 -36.448 1.00 . A X . 428 THR O    1 1 
       20 20933 1 1  1 THR OG1  O  15.927   2.082 -37.187 1.00 . A X . 428 THR OG1  1 1 
       20 20934 1 1  2 SER C    C  15.643  -3.061 -32.562 1.00 . A X . 429 SER C    1 1 
       20 20935 1 1  2 SER CA   C  15.716  -3.133 -34.085 1.00 . A X . 429 SER CA   1 1 
       20 20936 1 1  2 SER CB   C  16.574  -4.328 -34.509 1.00 . A X . 429 SER CB   1 1 
       20 20937 1 1  2 SER H    H  16.972  -1.430 -34.153 1.00 . A X . 429 SER H    1 1 
       20 20938 1 1  2 SER HA   H  14.719  -3.260 -34.475 1.00 . A X . 429 SER HA   1 1 
       20 20939 1 1  2 SER HB3  H  17.616  -4.098 -34.335 1.00 . A X . 429 SER HB3  1 1 
       20 20940 1 1  2 SER HG   H  15.896  -6.159 -34.368 1.00 . A X . 429 SER HG   1 1 
       20 20941 1 1  2 SER N    N  16.259  -1.898 -34.637 1.00 . A X . 429 SER N    1 1 
       20 20942 1 1  2 SER O    O  16.408  -2.335 -31.927 1.00 . A X . 429 SER O    1 1 
       20 20943 1 1  2 SER OG   O  16.233  -5.488 -33.770 1.00 . A X . 429 SER OG   1 1 
       20 20944 1 1  3 SER C    C  15.003  -5.168 -29.950 1.00 . A X . 430 SER C    1 1 
       20 20945 1 1  3 SER CA   C  14.538  -3.838 -30.537 1.00 . A X . 430 SER CA   1 1 
       20 20946 1 1  3 SER CB   C  13.071  -3.594 -30.178 1.00 . A X . 430 SER CB   1 1 
       20 20947 1 1  3 SER H    H  14.137  -4.374 -32.545 1.00 . A X . 430 SER H    1 1 
       20 20948 1 1  3 SER HA   H  15.140  -3.044 -30.118 1.00 . A X . 430 SER HA   1 1 
       20 20949 1 1  3 SER HB3  H  12.491  -4.467 -30.437 1.00 . A X . 430 SER HB3  1 1 
       20 20950 1 1  3 SER HG   H  13.175  -2.433 -28.603 1.00 . A X . 430 SER HG   1 1 
       20 20951 1 1  3 SER N    N  14.716  -3.818 -31.984 1.00 . A X . 430 SER N    1 1 
       20 20952 1 1  3 SER O    O  15.038  -6.184 -30.643 1.00 . A X . 430 SER O    1 1 
       20 20953 1 1  3 SER OG   O  12.920  -3.339 -28.792 1.00 . A X . 430 SER OG   1 1 
       20 20954 1 1  4 GLU C    C  14.950  -6.663 -26.775 1.00 . A X . 431 GLU C    1 1 
       20 20955 1 1  4 GLU CA   C  15.821  -6.355 -27.990 1.00 . A X . 431 GLU CA   1 1 
       20 20956 1 1  4 GLU CB   C  17.279  -6.195 -27.558 1.00 . A X . 431 GLU CB   1 1 
       20 20957 1 1  4 GLU CD   C  19.694  -6.180 -28.299 1.00 . A X . 431 GLU CD   1 1 
       20 20958 1 1  4 GLU CG   C  18.245  -6.040 -28.721 1.00 . A X . 431 GLU CG   1 1 
       20 20959 1 1  4 GLU H    H  15.307  -4.309 -28.170 1.00 . A X . 431 GLU H    1 1 
       20 20960 1 1  4 GLU HA   H  15.749  -7.177 -28.686 1.00 . A X . 431 GLU HA   1 1 
       20 20961 1 1  4 GLU HB3  H  17.572  -7.065 -26.989 1.00 . A X . 431 GLU HB3  1 1 
       20 20962 1 1  4 GLU HG3  H  18.106  -5.063 -29.160 1.00 . A X . 431 GLU HG3  1 1 
       20 20963 1 1  4 GLU N    N  15.357  -5.151 -28.669 1.00 . A X . 431 GLU N    1 1 
       20 20964 1 1  4 GLU O    O  14.433  -7.772 -26.633 1.00 . A X . 431 GLU O    1 1 
       20 20965 1 1  4 GLU OE1  O  20.159  -7.328 -28.144 1.00 . A X . 431 GLU OE1  1 1 
       20 20966 1 1  4 GLU OE2  O  20.364  -5.140 -28.123 1.00 . A X . 431 GLU OE2  1 1 
       20 20967 1 1  5 LEU C    C  12.647  -5.120 -24.837 1.00 . A X . 432 LEU C    1 1 
       20 20968 1 1  5 LEU CA   C  13.985  -5.838 -24.698 1.00 . A X . 432 LEU CA   1 1 
       20 20969 1 1  5 LEU CB   C  14.739  -5.304 -23.478 1.00 . A X . 432 LEU CB   1 1 
       20 20970 1 1  5 LEU CD1  C  15.026  -2.951 -24.290 1.00 . A X . 432 LEU CD1  1 1 
       20 20971 1 1  5 LEU CD2  C  16.507  -3.835 -22.479 1.00 . A X . 432 LEU CD2  1 1 
       20 20972 1 1  5 LEU CG   C  15.738  -4.179 -23.747 1.00 . A X . 432 LEU CG   1 1 
       20 20973 1 1  5 LEU H    H  15.229  -4.814 -26.069 1.00 . A X . 432 LEU H    1 1 
       20 20974 1 1  5 LEU HA   H  13.801  -6.894 -24.563 1.00 . A X . 432 LEU HA   1 1 
       20 20975 1 1  5 LEU HB3  H  15.278  -6.130 -23.036 1.00 . A X . 432 LEU HB3  1 1 
       20 20976 1 1  5 LEU HD11 H  15.484  -2.060 -23.884 1.00 . A X . 432 LEU HD11 1 1 
       20 20977 1 1  5 LEU HD12 H  13.985  -2.982 -24.004 1.00 . A X . 432 LEU HD12 1 1 
       20 20978 1 1  5 LEU HD13 H  15.103  -2.936 -25.367 1.00 . A X . 432 LEU HD13 1 1 
       20 20979 1 1  5 LEU HD21 H  17.521  -3.566 -22.735 1.00 . A X . 432 LEU HD21 1 1 
       20 20980 1 1  5 LEU HD22 H  16.518  -4.692 -21.821 1.00 . A X . 432 LEU HD22 1 1 
       20 20981 1 1  5 LEU HD23 H  16.028  -3.005 -21.981 1.00 . A X . 432 LEU HD23 1 1 
       20 20982 1 1  5 LEU HG   H  16.450  -4.509 -24.491 1.00 . A X . 432 LEU HG   1 1 
       20 20983 1 1  5 LEU N    N  14.793  -5.674 -25.902 1.00 . A X . 432 LEU N    1 1 
       20 20984 1 1  5 LEU O    O  12.491  -4.198 -25.637 1.00 . A X . 432 LEU O    1 1 
       20 20985 1 1  6 PRO C    C  10.298  -3.549 -23.480 1.00 . A X . 433 PRO C    1 1 
       20 20986 1 1  6 PRO CA   C  10.316  -4.961 -24.054 1.00 . A X . 433 PRO CA   1 1 
       20 20987 1 1  6 PRO CB   C   9.502  -5.909 -23.170 1.00 . A X . 433 PRO CB   1 1 
       20 20988 1 1  6 PRO CD   C  11.774  -6.646 -23.063 1.00 . A X . 433 PRO CD   1 1 
       20 20989 1 1  6 PRO CG   C  10.505  -6.536 -22.264 1.00 . A X . 433 PRO CG   1 1 
       20 20990 1 1  6 PRO HA   H   9.899  -4.947 -25.051 1.00 . A X . 433 PRO HA   1 1 
       20 20991 1 1  6 PRO HB3  H   9.011  -6.648 -23.785 1.00 . A X . 433 PRO HB3  1 1 
       20 20992 1 1  6 PRO HD3  H  11.824  -7.602 -23.562 1.00 . A X . 433 PRO HD3  1 1 
       20 20993 1 1  6 PRO HG3  H  10.165  -7.516 -21.964 1.00 . A X . 433 PRO HG3  1 1 
       20 20994 1 1  6 PRO N    N  11.658  -5.551 -24.040 1.00 . A X . 433 PRO N    1 1 
       20 20995 1 1  6 PRO O    O  11.343  -2.920 -23.320 1.00 . A X . 433 PRO O    1 1 
       20 20996 1 1  7 GLU C    C   8.773  -1.776 -21.097 1.00 . A X . 434 GLU C    1 1 
       20 20997 1 1  7 GLU CA   C   8.949  -1.718 -22.611 1.00 . A X . 434 GLU CA   1 1 
       20 20998 1 1  7 GLU CB   C   7.752  -1.010 -23.248 1.00 . A X . 434 GLU CB   1 1 
       20 20999 1 1  7 GLU CD   C   9.190  -0.272 -25.190 1.00 . A X . 434 GLU CD   1 1 
       20 21000 1 1  7 GLU CG   C   7.862  -0.863 -24.757 1.00 . A X . 434 GLU CG   1 1 
       20 21001 1 1  7 GLU H    H   8.305  -3.607 -23.319 1.00 . A X . 434 GLU H    1 1 
       20 21002 1 1  7 GLU HA   H   9.846  -1.160 -22.836 1.00 . A X . 434 GLU HA   1 1 
       20 21003 1 1  7 GLU HB3  H   7.662  -0.024 -22.818 1.00 . A X . 434 GLU HB3  1 1 
       20 21004 1 1  7 GLU HG3  H   7.067  -0.220 -25.102 1.00 . A X . 434 GLU HG3  1 1 
       20 21005 1 1  7 GLU N    N   9.103  -3.057 -23.169 1.00 . A X . 434 GLU N    1 1 
       20 21006 1 1  7 GLU O    O   8.061  -0.960 -20.512 1.00 . A X . 434 GLU O    1 1 
       20 21007 1 1  7 GLU OE1  O  10.140  -1.050 -25.417 1.00 . A X . 434 GLU OE1  1 1 
       20 21008 1 1  7 GLU OE2  O   9.276   0.969 -25.303 1.00 . A X . 434 GLU OE2  1 1 
       20 21009 1 1  8 LEU C    C   9.970  -1.725 -18.300 1.00 . A X . 435 LEU C    1 1 
       20 21010 1 1  8 LEU CA   C   9.343  -2.913 -19.021 1.00 . A X . 435 LEU CA   1 1 
       20 21011 1 1  8 LEU CB   C  10.040  -4.207 -18.596 1.00 . A X . 435 LEU CB   1 1 
       20 21012 1 1  8 LEU CD1  C   9.676  -3.963 -16.128 1.00 . A X . 435 LEU CD1  1 1 
       20 21013 1 1  8 LEU CD2  C   8.034  -5.248 -17.510 1.00 . A X . 435 LEU CD2  1 1 
       20 21014 1 1  8 LEU CG   C   9.499  -4.876 -17.332 1.00 . A X . 435 LEU CG   1 1 
       20 21015 1 1  8 LEU H    H   9.979  -3.366 -20.988 1.00 . A X . 435 LEU H    1 1 
       20 21016 1 1  8 LEU HA   H   8.299  -2.971 -18.754 1.00 . A X . 435 LEU HA   1 1 
       20 21017 1 1  8 LEU HB3  H  11.084  -3.982 -18.431 1.00 . A X . 435 LEU HB3  1 1 
       20 21018 1 1  8 LEU HD11 H   8.992  -3.131 -16.203 1.00 . A X . 435 LEU HD11 1 1 
       20 21019 1 1  8 LEU HD12 H  10.690  -3.594 -16.102 1.00 . A X . 435 LEU HD12 1 1 
       20 21020 1 1  8 LEU HD13 H   9.472  -4.517 -15.223 1.00 . A X . 435 LEU HD13 1 1 
       20 21021 1 1  8 LEU HD21 H   7.791  -6.075 -16.858 1.00 . A X . 435 LEU HD21 1 1 
       20 21022 1 1  8 LEU HD22 H   7.858  -5.534 -18.537 1.00 . A X . 435 LEU HD22 1 1 
       20 21023 1 1  8 LEU HD23 H   7.415  -4.398 -17.262 1.00 . A X . 435 LEU HD23 1 1 
       20 21024 1 1  8 LEU HG   H  10.056  -5.784 -17.146 1.00 . A X . 435 LEU HG   1 1 
       20 21025 1 1  8 LEU N    N   9.427  -2.747 -20.469 1.00 . A X . 435 LEU N    1 1 
       20 21026 1 1  8 LEU O    O   9.370  -1.149 -17.391 1.00 . A X . 435 LEU O    1 1 
       20 21027 1 1  9 LEU C    C  11.069   1.045 -18.211 1.00 . A X . 436 LEU C    1 1 
       20 21028 1 1  9 LEU CA   C  11.889  -0.238 -18.104 1.00 . A X . 436 LEU CA   1 1 
       20 21029 1 1  9 LEU CB   C  13.249  -0.045 -18.776 1.00 . A X . 436 LEU CB   1 1 
       20 21030 1 1  9 LEU CD1  C  15.709   0.382 -18.549 1.00 . A X . 436 LEU CD1  1 1 
       20 21031 1 1  9 LEU CD2  C  14.066   2.059 -17.685 1.00 . A X . 436 LEU CD2  1 1 
       20 21032 1 1  9 LEU CG   C  14.343   0.579 -17.910 1.00 . A X . 436 LEU CG   1 1 
       20 21033 1 1  9 LEU H    H  11.608  -1.856 -19.438 1.00 . A X . 436 LEU H    1 1 
       20 21034 1 1  9 LEU HA   H  12.041  -0.467 -17.060 1.00 . A X . 436 LEU HA   1 1 
       20 21035 1 1  9 LEU HB3  H  13.104   0.591 -19.638 1.00 . A X . 436 LEU HB3  1 1 
       20 21036 1 1  9 LEU HD11 H  16.411   1.080 -18.120 1.00 . A X . 436 LEU HD11 1 1 
       20 21037 1 1  9 LEU HD12 H  15.636   0.553 -19.613 1.00 . A X . 436 LEU HD12 1 1 
       20 21038 1 1  9 LEU HD13 H  16.048  -0.628 -18.370 1.00 . A X . 436 LEU HD13 1 1 
       20 21039 1 1  9 LEU HD21 H  13.570   2.468 -18.552 1.00 . A X . 436 LEU HD21 1 1 
       20 21040 1 1  9 LEU HD22 H  14.998   2.579 -17.524 1.00 . A X . 436 LEU HD22 1 1 
       20 21041 1 1  9 LEU HD23 H  13.432   2.179 -16.818 1.00 . A X . 436 LEU HD23 1 1 
       20 21042 1 1  9 LEU HG   H  14.353   0.090 -16.945 1.00 . A X . 436 LEU HG   1 1 
       20 21043 1 1  9 LEU N    N  11.180  -1.360 -18.710 1.00 . A X . 436 LEU N    1 1 
       20 21044 1 1  9 LEU O    O  10.995   1.826 -17.263 1.00 . A X . 436 LEU O    1 1 
       20 21045 1 1 10 ARG C    C   8.450   2.477 -18.646 1.00 . A X . 437 ARG C    1 1 
       20 21046 1 1 10 ARG CA   C   9.639   2.439 -19.602 1.00 . A X . 437 ARG CA   1 1 
       20 21047 1 1 10 ARG CB   C   9.145   2.471 -21.049 1.00 . A X . 437 ARG CB   1 1 
       20 21048 1 1 10 ARG CD   C   8.155   3.879 -22.881 1.00 . A X . 437 ARG CD   1 1 
       20 21049 1 1 10 ARG CG   C   8.303   3.694 -21.378 1.00 . A X . 437 ARG CG   1 1 
       20 21050 1 1 10 ARG CZ   C   9.486   4.688 -24.783 1.00 . A X . 437 ARG CZ   1 1 
       20 21051 1 1 10 ARG H    H  10.551   0.593 -20.089 1.00 . A X . 437 ARG H    1 1 
       20 21052 1 1 10 ARG HA   H  10.257   3.306 -19.423 1.00 . A X . 437 ARG HA   1 1 
       20 21053 1 1 10 ARG HB3  H   8.549   1.590 -21.233 1.00 . A X . 437 ARG HB3  1 1 
       20 21054 1 1 10 ARG HD3  H   7.329   4.550 -23.066 1.00 . A X . 437 ARG HD3  1 1 
       20 21055 1 1 10 ARG HE   H  10.118   4.630 -22.893 1.00 . A X . 437 ARG HE   1 1 
       20 21056 1 1 10 ARG HG3  H   8.778   4.569 -20.961 1.00 . A X . 437 ARG HG3  1 1 
       20 21057 1 1 10 ARG HH11 H   7.626   4.055 -25.254 1.00 . A X . 437 ARG HH11 1 1 
       20 21058 1 1 10 ARG HH12 H   8.575   4.626 -26.586 1.00 . A X . 437 ARG HH12 1 1 
       20 21059 1 1 10 ARG HH21 H  11.377   5.387 -24.638 1.00 . A X . 437 ARG HH21 1 1 
       20 21060 1 1 10 ARG HH22 H  10.708   5.383 -26.235 1.00 . A X . 437 ARG HH22 1 1 
       20 21061 1 1 10 ARG N    N  10.454   1.253 -19.371 1.00 . A X . 437 ARG N    1 1 
       20 21062 1 1 10 ARG NE   N   9.363   4.436 -23.485 1.00 . A X . 437 ARG NE   1 1 
       20 21063 1 1 10 ARG NH1  N   8.479   4.435 -25.609 1.00 . A X . 437 ARG NH1  1 1 
       20 21064 1 1 10 ARG NH2  N  10.616   5.194 -25.258 1.00 . A X . 437 ARG NH2  1 1 
       20 21065 1 1 10 ARG O    O   8.026   3.546 -18.208 1.00 . A X . 437 ARG O    1 1 
       20 21066 1 1 11 LYS C    C   7.241   0.962 -15.989 1.00 . A X . 438 LYS C    1 1 
       20 21067 1 1 11 LYS CA   C   6.778   1.199 -17.423 1.00 . A X . 438 LYS CA   1 1 
       20 21068 1 1 11 LYS CB   C   5.851   0.064 -17.866 1.00 . A X . 438 LYS CB   1 1 
       20 21069 1 1 11 LYS CD   C   3.784  -1.291 -17.417 1.00 . A X . 438 LYS CD   1 1 
       20 21070 1 1 11 LYS CE   C   2.695  -1.611 -16.403 1.00 . A X . 438 LYS CE   1 1 
       20 21071 1 1 11 LYS CG   C   4.656  -0.138 -16.949 1.00 . A X . 438 LYS CG   1 1 
       20 21072 1 1 11 LYS H    H   8.301   0.484 -18.709 1.00 . A X . 438 LYS H    1 1 
       20 21073 1 1 11 LYS HA   H   6.237   2.132 -17.464 1.00 . A X . 438 LYS HA   1 1 
       20 21074 1 1 11 LYS HB3  H   6.416  -0.856 -17.892 1.00 . A X . 438 LYS HB3  1 1 
       20 21075 1 1 11 LYS HD3  H   4.404  -2.165 -17.556 1.00 . A X . 438 LYS HD3  1 1 
       20 21076 1 1 11 LYS HE3  H   1.874  -2.090 -16.916 1.00 . A X . 438 LYS HE3  1 1 
       20 21077 1 1 11 LYS HG3  H   4.066   0.767 -16.939 1.00 . A X . 438 LYS HG3  1 1 
       20 21078 1 1 11 LYS HZ1  H   3.788  -3.261 -15.734 1.00 . A X . 438 LYS HZ1  1 1 
       20 21079 1 1 11 LYS HZ2  H   2.385  -2.959 -14.839 1.00 . A X . 438 LYS HZ2  1 1 
       20 21080 1 1 11 LYS HZ3  H   3.745  -1.976 -14.636 1.00 . A X . 438 LYS HZ3  1 1 
       20 21081 1 1 11 LYS N    N   7.917   1.302 -18.327 1.00 . A X . 438 LYS N    1 1 
       20 21082 1 1 11 LYS NZ   N   3.188  -2.515 -15.328 1.00 . A X . 438 LYS NZ   1 1 
       20 21083 1 1 11 LYS O    O   7.575  -0.163 -15.613 1.00 . A X . 438 LYS O    1 1 
       20 21084 1 1 12 ARG C    C   6.501   2.165 -12.860 1.00 . A X . 439 ARG C    1 1 
       20 21085 1 1 12 ARG CA   C   7.678   1.932 -13.800 1.00 . A X . 439 ARG CA   1 1 
       20 21086 1 1 12 ARG CB   C   8.786   2.948 -13.511 1.00 . A X . 439 ARG CB   1 1 
       20 21087 1 1 12 ARG CD   C   9.062   4.507 -15.463 1.00 . A X . 439 ARG CD   1 1 
       20 21088 1 1 12 ARG CG   C   8.497   4.335 -14.062 1.00 . A X . 439 ARG CG   1 1 
       20 21089 1 1 12 ARG CZ   C  11.032   5.542 -16.506 1.00 . A X . 439 ARG CZ   1 1 
       20 21090 1 1 12 ARG H    H   6.979   2.894 -15.551 1.00 . A X . 439 ARG H    1 1 
       20 21091 1 1 12 ARG HA   H   8.064   0.937 -13.637 1.00 . A X . 439 ARG HA   1 1 
       20 21092 1 1 12 ARG HB3  H   9.705   2.594 -13.951 1.00 . A X . 439 ARG HB3  1 1 
       20 21093 1 1 12 ARG HD3  H   8.433   5.196 -16.007 1.00 . A X . 439 ARG HD3  1 1 
       20 21094 1 1 12 ARG HE   H  10.916   4.982 -14.596 1.00 . A X . 439 ARG HE   1 1 
       20 21095 1 1 12 ARG HG3  H   8.945   5.070 -13.409 1.00 . A X . 439 ARG HG3  1 1 
       20 21096 1 1 12 ARG HH11 H   9.457   5.275 -17.743 1.00 . A X . 439 ARG HH11 1 1 
       20 21097 1 1 12 ARG HH12 H  10.852   6.004 -18.466 1.00 . A X . 439 ARG HH12 1 1 
       20 21098 1 1 12 ARG HH21 H  12.760   5.942 -15.536 1.00 . A X . 439 ARG HH21 1 1 
       20 21099 1 1 12 ARG HH22 H  12.730   6.382 -17.211 1.00 . A X . 439 ARG HH22 1 1 
       20 21100 1 1 12 ARG N    N   7.257   2.025 -15.193 1.00 . A X . 439 ARG N    1 1 
       20 21101 1 1 12 ARG NE   N  10.428   5.024 -15.444 1.00 . A X . 439 ARG NE   1 1 
       20 21102 1 1 12 ARG NH1  N  10.395   5.612 -17.667 1.00 . A X . 439 ARG NH1  1 1 
       20 21103 1 1 12 ARG NH2  N  12.276   5.993 -16.410 1.00 . A X . 439 ARG NH2  1 1 
       20 21104 1 1 12 ARG O    O   6.413   1.552 -11.796 1.00 . A X . 439 ARG O    1 1 
       20 21105 1 1 13 GLU C    C   3.311   3.954 -13.310 1.00 . A X . 440 GLU C    1 1 
       20 21106 1 1 13 GLU CA   C   4.427   3.371 -12.449 1.00 . A X . 440 GLU CA   1 1 
       20 21107 1 1 13 GLU CB   C   4.796   4.357 -11.338 1.00 . A X . 440 GLU CB   1 1 
       20 21108 1 1 13 GLU CD   C   3.607   3.495  -9.283 1.00 . A X . 440 GLU CD   1 1 
       20 21109 1 1 13 GLU CG   C   3.681   4.587 -10.332 1.00 . A X . 440 GLU CG   1 1 
       20 21110 1 1 13 GLU H    H   5.723   3.513 -14.116 1.00 . A X . 440 GLU H    1 1 
       20 21111 1 1 13 GLU HA   H   4.077   2.453 -12.000 1.00 . A X . 440 GLU HA   1 1 
       20 21112 1 1 13 GLU HB3  H   5.050   5.306 -11.786 1.00 . A X . 440 GLU HB3  1 1 
       20 21113 1 1 13 GLU HG3  H   2.740   4.624 -10.861 1.00 . A X . 440 GLU HG3  1 1 
       20 21114 1 1 13 GLU N    N   5.598   3.056 -13.257 1.00 . A X . 440 GLU N    1 1 
       20 21115 1 1 13 GLU O    O   3.486   4.988 -13.955 1.00 . A X . 440 GLU O    1 1 
       20 21116 1 1 13 GLU OE1  O   4.309   2.474  -9.437 1.00 . A X . 440 GLU OE1  1 1 
       20 21117 1 1 13 GLU OE2  O   2.845   3.662  -8.307 1.00 . A X . 440 GLU OE2  1 1 
       20 21118 1 1 14 ARG C    C  -0.095   4.243 -13.189 1.00 . A X . 441 ARG C    1 1 
       20 21119 1 1 14 ARG CA   C   1.019   3.733 -14.099 1.00 . A X . 441 ARG CA   1 1 
       20 21120 1 1 14 ARG CB   C   0.495   2.594 -14.975 1.00 . A X . 441 ARG CB   1 1 
       20 21121 1 1 14 ARG CD   C   0.411   3.584 -17.284 1.00 . A X . 441 ARG CD   1 1 
       20 21122 1 1 14 ARG CG   C  -0.402   3.062 -16.110 1.00 . A X . 441 ARG CG   1 1 
       20 21123 1 1 14 ARG CZ   C  -0.029   4.611 -19.473 1.00 . A X . 441 ARG CZ   1 1 
       20 21124 1 1 14 ARG H    H   2.085   2.466 -12.781 1.00 . A X . 441 ARG H    1 1 
       20 21125 1 1 14 ARG HA   H   1.348   4.541 -14.733 1.00 . A X . 441 ARG HA   1 1 
       20 21126 1 1 14 ARG HB3  H  -0.070   1.911 -14.358 1.00 . A X . 441 ARG HB3  1 1 
       20 21127 1 1 14 ARG HD3  H   1.146   2.840 -17.554 1.00 . A X . 441 ARG HD3  1 1 
       20 21128 1 1 14 ARG HE   H  -1.327   3.486 -18.461 1.00 . A X . 441 ARG HE   1 1 
       20 21129 1 1 14 ARG HG3  H  -1.043   3.852 -15.747 1.00 . A X . 441 ARG HG3  1 1 
       20 21130 1 1 14 ARG HH11 H   1.806   4.982 -18.713 1.00 . A X . 441 ARG HH11 1 1 
       20 21131 1 1 14 ARG HH12 H   1.482   5.701 -20.257 1.00 . A X . 441 ARG HH12 1 1 
       20 21132 1 1 14 ARG HH21 H  -1.765   4.426 -20.492 1.00 . A X . 441 ARG HH21 1 1 
       20 21133 1 1 14 ARG HH22 H  -0.550   5.385 -21.267 1.00 . A X . 441 ARG HH22 1 1 
       20 21134 1 1 14 ARG N    N   2.163   3.283 -13.316 1.00 . A X . 441 ARG N    1 1 
       20 21135 1 1 14 ARG NE   N  -0.426   3.868 -18.446 1.00 . A X . 441 ARG NE   1 1 
       20 21136 1 1 14 ARG NH1  N   1.185   5.142 -19.481 1.00 . A X . 441 ARG NH1  1 1 
       20 21137 1 1 14 ARG NH2  N  -0.849   4.824 -20.494 1.00 . A X . 441 ARG NH2  1 1 
       20 21138 1 1 14 ARG O    O  -0.312   3.717 -12.098 1.00 . A X . 441 ARG O    1 1 
       20 21139 1 1 15 LYS C    C  -3.094   4.919 -12.843 1.00 . A X . 442 LYS C    1 1 
       20 21140 1 1 15 LYS CA   C  -1.891   5.857 -12.877 1.00 . A X . 442 LYS CA   1 1 
       20 21141 1 1 15 LYS CB   C  -2.300   7.206 -13.472 1.00 . A X . 442 LYS CB   1 1 
       20 21142 1 1 15 LYS CD   C  -1.872   8.931 -11.696 1.00 . A X . 442 LYS CD   1 1 
       20 21143 1 1 15 LYS CE   C  -1.422  10.164 -12.465 1.00 . A X . 442 LYS CE   1 1 
       20 21144 1 1 15 LYS CG   C  -2.927   8.152 -12.462 1.00 . A X . 442 LYS CG   1 1 
       20 21145 1 1 15 LYS H    H  -0.579   5.651 -14.525 1.00 . A X . 442 LYS H    1 1 
       20 21146 1 1 15 LYS HA   H  -1.541   6.009 -11.867 1.00 . A X . 442 LYS HA   1 1 
       20 21147 1 1 15 LYS HB3  H  -3.013   7.035 -14.265 1.00 . A X . 442 LYS HB3  1 1 
       20 21148 1 1 15 LYS HD3  H  -1.017   8.291 -11.527 1.00 . A X . 442 LYS HD3  1 1 
       20 21149 1 1 15 LYS HE3  H  -2.158  10.943 -12.331 1.00 . A X . 442 LYS HE3  1 1 
       20 21150 1 1 15 LYS HG3  H  -3.516   7.576 -11.762 1.00 . A X . 442 LYS HG3  1 1 
       20 21151 1 1 15 LYS HZ1  H   0.495   9.861 -11.692 1.00 . A X . 442 LYS HZ1  1 1 
       20 21152 1 1 15 LYS HZ2  H  -0.226  11.306 -11.189 1.00 . A X . 442 LYS HZ2  1 1 
       20 21153 1 1 15 LYS HZ3  H   0.385  11.169 -12.760 1.00 . A X . 442 LYS HZ3  1 1 
       20 21154 1 1 15 LYS N    N  -0.799   5.273 -13.647 1.00 . A X . 442 LYS N    1 1 
       20 21155 1 1 15 LYS NZ   N  -0.099  10.659 -11.994 1.00 . A X . 442 LYS NZ   1 1 
       20 21156 1 1 15 LYS O    O  -3.376   4.218 -13.816 1.00 . A X . 442 LYS O    1 1 
       20 21157 1 1 16 THR C    C  -6.064   4.770 -10.759 1.00 . A X . 443 THR C    1 1 
       20 21158 1 1 16 THR CA   C  -4.976   4.062 -11.559 1.00 . A X . 443 THR CA   1 1 
       20 21159 1 1 16 THR CB   C  -4.619   2.737 -10.858 1.00 . A X . 443 THR CB   1 1 
       20 21160 1 1 16 THR CG2  C  -4.263   1.666 -11.877 1.00 . A X . 443 THR CG2  1 1 
       20 21161 1 1 16 THR H    H  -3.529   5.494 -10.979 1.00 . A X . 443 THR H    1 1 
       20 21162 1 1 16 THR HA   H  -5.358   3.832 -12.544 1.00 . A X . 443 THR HA   1 1 
       20 21163 1 1 16 THR HB   H  -5.476   2.404 -10.291 1.00 . A X . 443 THR HB   1 1 
       20 21164 1 1 16 THR HG1  H  -3.742   2.591  -9.098 1.00 . A X . 443 THR HG1  1 1 
       20 21165 1 1 16 THR HG21 H  -4.767   0.745 -11.622 1.00 . A X . 443 THR HG21 1 1 
       20 21166 1 1 16 THR HG22 H  -3.195   1.504 -11.873 1.00 . A X . 443 THR HG22 1 1 
       20 21167 1 1 16 THR HG23 H  -4.575   1.986 -12.860 1.00 . A X . 443 THR HG23 1 1 
       20 21168 1 1 16 THR N    N  -3.804   4.913 -11.719 1.00 . A X . 443 THR N    1 1 
       20 21169 1 1 16 THR O    O  -5.775   5.614  -9.912 1.00 . A X . 443 THR O    1 1 
       20 21170 1 1 16 THR OG1  O  -3.517   2.938  -9.965 1.00 . A X . 443 THR OG1  1 1 
       20 21171 1 1 17 GLY C    C  -8.842   4.242  -9.102 1.00 . A X . 444 GLY C    1 1 
       20 21172 1 1 17 GLY CA   C  -8.428   5.030 -10.329 1.00 . A X . 444 GLY CA   1 1 
       20 21173 1 1 17 GLY H    H  -7.487   3.739 -11.719 1.00 . A X . 444 GLY H    1 1 
       20 21174 1 1 17 GLY HA2  H  -8.144   6.026 -10.024 1.00 . A X . 444 GLY HA2  1 1 
       20 21175 1 1 17 GLY HA3  H  -9.272   5.097 -11.001 1.00 . A X . 444 GLY HA3  1 1 
       20 21176 1 1 17 GLY N    N  -7.317   4.419 -11.033 1.00 . A X . 444 GLY N    1 1 
       20 21177 1 1 17 GLY O    O  -9.183   4.819  -8.070 1.00 . A X . 444 GLY O    1 1 
       20 21178 1 1 18 ASP C    C  -8.162   2.127  -6.981 1.00 . A X . 445 ASP C    1 1 
       20 21179 1 1 18 ASP CA   C  -9.190   2.048  -8.106 1.00 . A X . 445 ASP CA   1 1 
       20 21180 1 1 18 ASP CB   C  -9.327   0.603  -8.587 1.00 . A X . 445 ASP CB   1 1 
       20 21181 1 1 18 ASP CG   C -10.522   0.407  -9.499 1.00 . A X . 445 ASP CG   1 1 
       20 21182 1 1 18 ASP H    H  -8.533   2.516 -10.064 1.00 . A X . 445 ASP H    1 1 
       20 21183 1 1 18 ASP HA   H -10.144   2.384  -7.729 1.00 . A X . 445 ASP HA   1 1 
       20 21184 1 1 18 ASP HB3  H  -9.440  -0.045  -7.731 1.00 . A X . 445 ASP HB3  1 1 
       20 21185 1 1 18 ASP N    N  -8.814   2.918  -9.215 1.00 . A X . 445 ASP N    1 1 
       20 21186 1 1 18 ASP O    O  -7.119   2.768  -7.122 1.00 . A X . 445 ASP O    1 1 
       20 21187 1 1 18 ASP OD1  O -11.324   1.355  -9.639 1.00 . A X . 445 ASP OD1  1 1 
       20 21188 1 1 18 ASP OD2  O -10.655  -0.693 -10.074 1.00 . A X . 445 ASP OD2  1 1 
       20 21189 1 1 19 LEU C    C  -7.353   2.886  -4.186 1.00 . A X . 446 LEU C    1 1 
       20 21190 1 1 19 LEU CA   C  -7.567   1.471  -4.714 1.00 . A X . 446 LEU CA   1 1 
       20 21191 1 1 19 LEU CB   C  -6.223   0.847  -5.092 1.00 . A X . 446 LEU CB   1 1 
       20 21192 1 1 19 LEU CD1  C  -6.358  -1.179  -3.621 1.00 . A X . 446 LEU CD1  1 1 
       20 21193 1 1 19 LEU CD2  C  -7.191  -1.290  -5.976 1.00 . A X . 446 LEU CD2  1 1 
       20 21194 1 1 19 LEU CG   C  -6.155  -0.681  -5.043 1.00 . A X . 446 LEU CG   1 1 
       20 21195 1 1 19 LEU H    H  -9.309   0.982  -5.811 1.00 . A X . 446 LEU H    1 1 
       20 21196 1 1 19 LEU HA   H  -8.026   0.876  -3.938 1.00 . A X . 446 LEU HA   1 1 
       20 21197 1 1 19 LEU HB3  H  -5.477   1.234  -4.413 1.00 . A X . 446 LEU HB3  1 1 
       20 21198 1 1 19 LEU HD11 H  -7.325  -0.863  -3.263 1.00 . A X . 446 LEU HD11 1 1 
       20 21199 1 1 19 LEU HD12 H  -5.587  -0.770  -2.983 1.00 . A X . 446 LEU HD12 1 1 
       20 21200 1 1 19 LEU HD13 H  -6.301  -2.258  -3.606 1.00 . A X . 446 LEU HD13 1 1 
       20 21201 1 1 19 LEU HD21 H  -6.930  -2.318  -6.182 1.00 . A X . 446 LEU HD21 1 1 
       20 21202 1 1 19 LEU HD22 H  -7.215  -0.733  -6.901 1.00 . A X . 446 LEU HD22 1 1 
       20 21203 1 1 19 LEU HD23 H  -8.164  -1.253  -5.508 1.00 . A X . 446 LEU HD23 1 1 
       20 21204 1 1 19 LEU HG   H  -5.177  -1.002  -5.373 1.00 . A X . 446 LEU HG   1 1 
       20 21205 1 1 19 LEU N    N  -8.464   1.474  -5.864 1.00 . A X . 446 LEU N    1 1 
       20 21206 1 1 19 LEU O    O  -7.569   3.876  -4.887 1.00 . A X . 446 LEU O    1 1 
       20 21207 1 1 20 PRO C    C  -5.441   4.986  -2.856 1.00 . A X . 447 PRO C    1 1 
       20 21208 1 1 20 PRO CA   C  -6.659   4.276  -2.275 1.00 . A X . 447 PRO CA   1 1 
       20 21209 1 1 20 PRO CB   C  -6.407   3.895  -0.813 1.00 . A X . 447 PRO CB   1 1 
       20 21210 1 1 20 PRO CD   C  -6.636   1.850  -2.030 1.00 . A X . 447 PRO CD   1 1 
       20 21211 1 1 20 PRO CG   C  -5.926   2.487  -0.867 1.00 . A X . 447 PRO CG   1 1 
       20 21212 1 1 20 PRO HA   H  -7.518   4.929  -2.335 1.00 . A X . 447 PRO HA   1 1 
       20 21213 1 1 20 PRO HB3  H  -7.326   3.977  -0.253 1.00 . A X . 447 PRO HB3  1 1 
       20 21214 1 1 20 PRO HD3  H  -7.553   1.383  -1.702 1.00 . A X . 447 PRO HD3  1 1 
       20 21215 1 1 20 PRO HG3  H  -6.179   1.977   0.051 1.00 . A X . 447 PRO HG3  1 1 
       20 21216 1 1 20 PRO N    N  -6.915   2.988  -2.923 1.00 . A X . 447 PRO N    1 1 
       20 21217 1 1 20 PRO O    O  -4.411   4.364  -3.114 1.00 . A X . 447 PRO O    1 1 
       20 21218 1 1 21 LYS C    C  -3.568   7.611  -2.502 1.00 . A X . 448 LYS C    1 1 
       20 21219 1 1 21 LYS CA   C  -4.476   7.089  -3.612 1.00 . A X . 448 LYS CA   1 1 
       20 21220 1 1 21 LYS CB   C  -5.032   8.262  -4.424 1.00 . A X . 448 LYS CB   1 1 
       20 21221 1 1 21 LYS CD   C  -5.917   8.829  -6.705 1.00 . A X . 448 LYS CD   1 1 
       20 21222 1 1 21 LYS CE   C  -6.767  10.055  -6.409 1.00 . A X . 448 LYS CE   1 1 
       20 21223 1 1 21 LYS CG   C  -5.952   7.837  -5.554 1.00 . A X . 448 LYS CG   1 1 
       20 21224 1 1 21 LYS H    H  -6.413   6.733  -2.837 1.00 . A X . 448 LYS H    1 1 
       20 21225 1 1 21 LYS HA   H  -3.896   6.454  -4.265 1.00 . A X . 448 LYS HA   1 1 
       20 21226 1 1 21 LYS HB3  H  -4.205   8.814  -4.848 1.00 . A X . 448 LYS HB3  1 1 
       20 21227 1 1 21 LYS HD3  H  -6.295   8.347  -7.596 1.00 . A X . 448 LYS HD3  1 1 
       20 21228 1 1 21 LYS HE3  H  -6.500  10.433  -5.432 1.00 . A X . 448 LYS HE3  1 1 
       20 21229 1 1 21 LYS HG3  H  -6.963   7.771  -5.178 1.00 . A X . 448 LYS HG3  1 1 
       20 21230 1 1 21 LYS HZ1  H  -5.581  11.480  -7.371 1.00 . A X . 448 LYS HZ1  1 1 
       20 21231 1 1 21 LYS HZ2  H  -7.209  11.922  -7.235 1.00 . A X . 448 LYS HZ2  1 1 
       20 21232 1 1 21 LYS HZ3  H  -6.740  10.763  -8.374 1.00 . A X . 448 LYS HZ3  1 1 
       20 21233 1 1 21 LYS N    N  -5.566   6.294  -3.062 1.00 . A X . 448 LYS N    1 1 
       20 21234 1 1 21 LYS NZ   N  -6.559  11.130  -7.417 1.00 . A X . 448 LYS NZ   1 1 
       20 21235 1 1 21 LYS O    O  -2.343   7.546  -2.607 1.00 . A X . 448 LYS O    1 1 
       20 21236 1 1 22 PHE C    C  -2.633   7.551   0.386 1.00 . A X . 449 PHE C    1 1 
       20 21237 1 1 22 PHE CA   C  -3.425   8.656  -0.309 1.00 . A X . 449 PHE CA   1 1 
       20 21238 1 1 22 PHE CB   C  -4.368   9.328   0.690 1.00 . A X . 449 PHE CB   1 1 
       20 21239 1 1 22 PHE CD1  C  -4.239  11.741   0.013 1.00 . A X . 449 PHE CD1  1 1 
       20 21240 1 1 22 PHE CD2  C  -6.339  10.625  -0.168 1.00 . A X . 449 PHE CD2  1 1 
       20 21241 1 1 22 PHE CE1  C  -4.811  12.904  -0.468 1.00 . A X . 449 PHE CE1  1 1 
       20 21242 1 1 22 PHE CE2  C  -6.916  11.785  -0.649 1.00 . A X . 449 PHE CE2  1 1 
       20 21243 1 1 22 PHE CG   C  -4.995  10.590   0.168 1.00 . A X . 449 PHE CG   1 1 
       20 21244 1 1 22 PHE CZ   C  -6.153  12.926  -0.798 1.00 . A X . 449 PHE CZ   1 1 
       20 21245 1 1 22 PHE H    H  -5.157   8.149  -1.414 1.00 . A X . 449 PHE H    1 1 
       20 21246 1 1 22 PHE HA   H  -2.734   9.393  -0.689 1.00 . A X . 449 PHE HA   1 1 
       20 21247 1 1 22 PHE HB3  H  -3.818   9.575   1.585 1.00 . A X . 449 PHE HB3  1 1 
       20 21248 1 1 22 PHE HD1  H  -3.190  11.725   0.271 1.00 . A X . 449 PHE HD1  1 1 
       20 21249 1 1 22 PHE HD2  H  -6.938   9.734  -0.051 1.00 . A X . 449 PHE HD2  1 1 
       20 21250 1 1 22 PHE HE1  H  -4.211  13.794  -0.583 1.00 . A X . 449 PHE HE1  1 1 
       20 21251 1 1 22 PHE HE2  H  -7.964  11.800  -0.907 1.00 . A X . 449 PHE HE2  1 1 
       20 21252 1 1 22 PHE HZ   H  -6.601  13.833  -1.175 1.00 . A X . 449 PHE HZ   1 1 
       20 21253 1 1 22 PHE N    N  -4.178   8.124  -1.439 1.00 . A X . 449 PHE N    1 1 
       20 21254 1 1 22 PHE O    O  -1.464   7.731   0.727 1.00 . A X . 449 PHE O    1 1 
       20 21255 1 1 23 ILE C    C  -1.477   4.746   0.412 1.00 . A X . 450 ILE C    1 1 
       20 21256 1 1 23 ILE CA   C  -2.639   5.276   1.246 1.00 . A X . 450 ILE CA   1 1 
       20 21257 1 1 23 ILE CB   C  -3.639   4.132   1.499 1.00 . A X . 450 ILE CB   1 1 
       20 21258 1 1 23 ILE CD1  C  -4.634   5.386   3.477 1.00 . A X . 450 ILE CD1  1 1 
       20 21259 1 1 23 ILE CG1  C  -4.903   4.669   2.172 1.00 . A X . 450 ILE CG1  1 1 
       20 21260 1 1 23 ILE CG2  C  -2.997   3.047   2.352 1.00 . A X . 450 ILE CG2  1 1 
       20 21261 1 1 23 ILE H    H  -4.212   6.328   0.299 1.00 . A X . 450 ILE H    1 1 
       20 21262 1 1 23 ILE HA   H  -2.260   5.613   2.200 1.00 . A X . 450 ILE HA   1 1 
       20 21263 1 1 23 ILE HB   H  -3.903   3.698   0.547 1.00 . A X . 450 ILE HB   1 1 
       20 21264 1 1 23 ILE HD11 H  -3.960   6.212   3.302 1.00 . A X . 450 ILE HD11 1 1 
       20 21265 1 1 23 ILE HD12 H  -5.564   5.761   3.880 1.00 . A X . 450 ILE HD12 1 1 
       20 21266 1 1 23 ILE HD13 H  -4.187   4.699   4.180 1.00 . A X . 450 ILE HD13 1 1 
       20 21267 1 1 23 ILE HG13 H  -5.571   3.845   2.377 1.00 . A X . 450 ILE HG13 1 1 
       20 21268 1 1 23 ILE HG21 H  -3.642   2.820   3.189 1.00 . A X . 450 ILE HG21 1 1 
       20 21269 1 1 23 ILE HG22 H  -2.857   2.158   1.756 1.00 . A X . 450 ILE HG22 1 1 
       20 21270 1 1 23 ILE HG23 H  -2.042   3.393   2.716 1.00 . A X . 450 ILE HG23 1 1 
       20 21271 1 1 23 ILE N    N  -3.281   6.410   0.593 1.00 . A X . 450 ILE N    1 1 
       20 21272 1 1 23 ILE O    O  -0.363   4.592   0.911 1.00 . A X . 450 ILE O    1 1 
       20 21273 1 1 24 GLU C    C   0.397   4.981  -1.951 1.00 . A X . 451 GLU C    1 1 
       20 21274 1 1 24 GLU CA   C  -0.723   3.960  -1.764 1.00 . A X . 451 GLU CA   1 1 
       20 21275 1 1 24 GLU CB   C  -1.337   3.608  -3.120 1.00 . A X . 451 GLU CB   1 1 
       20 21276 1 1 24 GLU CD   C  -2.231   4.445  -5.330 1.00 . A X . 451 GLU CD   1 1 
       20 21277 1 1 24 GLU CG   C  -1.670   4.821  -3.972 1.00 . A X . 451 GLU CG   1 1 
       20 21278 1 1 24 GLU H    H  -2.655   4.616  -1.199 1.00 . A X . 451 GLU H    1 1 
       20 21279 1 1 24 GLU HA   H  -0.308   3.066  -1.324 1.00 . A X . 451 GLU HA   1 1 
       20 21280 1 1 24 GLU HB3  H  -2.248   3.051  -2.955 1.00 . A X . 451 GLU HB3  1 1 
       20 21281 1 1 24 GLU HG3  H  -0.769   5.399  -4.119 1.00 . A X . 451 GLU HG3  1 1 
       20 21282 1 1 24 GLU N    N  -1.747   4.472  -0.860 1.00 . A X . 451 GLU N    1 1 
       20 21283 1 1 24 GLU O    O   1.550   4.616  -2.178 1.00 . A X . 451 GLU O    1 1 
       20 21284 1 1 24 GLU OE1  O  -2.977   3.447  -5.408 1.00 . A X . 451 GLU OE1  1 1 
       20 21285 1 1 24 GLU OE2  O  -1.924   5.150  -6.314 1.00 . A X . 451 GLU OE2  1 1 
       20 21286 1 1 25 GLU C    C   1.897   7.461  -0.768 1.00 . A X . 452 GLU C    1 1 
       20 21287 1 1 25 GLU CA   C   1.022   7.332  -2.012 1.00 . A X . 452 GLU CA   1 1 
       20 21288 1 1 25 GLU CB   C   0.312   8.659  -2.289 1.00 . A X . 452 GLU CB   1 1 
       20 21289 1 1 25 GLU CD   C   0.556  11.096  -2.906 1.00 . A X . 452 GLU CD   1 1 
       20 21290 1 1 25 GLU CG   C   1.261   9.835  -2.445 1.00 . A X . 452 GLU CG   1 1 
       20 21291 1 1 25 GLU H    H  -0.889   6.486  -1.669 1.00 . A X . 452 GLU H    1 1 
       20 21292 1 1 25 GLU HA   H   1.649   7.087  -2.856 1.00 . A X . 452 GLU HA   1 1 
       20 21293 1 1 25 GLU HB3  H  -0.360   8.871  -1.471 1.00 . A X . 452 GLU HB3  1 1 
       20 21294 1 1 25 GLU HG3  H   2.017   9.577  -3.172 1.00 . A X . 452 GLU HG3  1 1 
       20 21295 1 1 25 GLU N    N   0.046   6.259  -1.853 1.00 . A X . 452 GLU N    1 1 
       20 21296 1 1 25 GLU O    O   3.122   7.548  -0.864 1.00 . A X . 452 GLU O    1 1 
       20 21297 1 1 25 GLU OE1  O  -0.147  11.717  -2.080 1.00 . A X . 452 GLU OE1  1 1 
       20 21298 1 1 25 GLU OE2  O   0.706  11.462  -4.090 1.00 . A X . 452 GLU OE2  1 1 
       20 21299 1 1 26 THR C    C   2.775   6.329   1.962 1.00 . A X . 453 THR C    1 1 
       20 21300 1 1 26 THR CA   C   1.979   7.592   1.660 1.00 . A X . 453 THR CA   1 1 
       20 21301 1 1 26 THR CB   C   1.015   7.870   2.831 1.00 . A X . 453 THR CB   1 1 
       20 21302 1 1 26 THR CG2  C   0.160   6.648   3.128 1.00 . A X . 453 THR CG2  1 1 
       20 21303 1 1 26 THR H    H   0.282   7.399   0.408 1.00 . A X . 453 THR H    1 1 
       20 21304 1 1 26 THR HA   H   2.661   8.425   1.577 1.00 . A X . 453 THR HA   1 1 
       20 21305 1 1 26 THR HB   H   0.366   8.689   2.556 1.00 . A X . 453 THR HB   1 1 
       20 21306 1 1 26 THR HG1  H   2.247   7.474   4.319 1.00 . A X . 453 THR HG1  1 1 
       20 21307 1 1 26 THR HG21 H   0.798   5.817   3.385 1.00 . A X . 453 THR HG21 1 1 
       20 21308 1 1 26 THR HG22 H  -0.425   6.397   2.257 1.00 . A X . 453 THR HG22 1 1 
       20 21309 1 1 26 THR HG23 H  -0.501   6.865   3.955 1.00 . A X . 453 THR HG23 1 1 
       20 21310 1 1 26 THR N    N   1.260   7.472   0.398 1.00 . A X . 453 THR N    1 1 
       20 21311 1 1 26 THR O    O   3.845   6.388   2.565 1.00 . A X . 453 THR O    1 1 
       20 21312 1 1 26 THR OG1  O   1.759   8.236   3.998 1.00 . A X . 453 THR OG1  1 1 
       20 21313 1 1 27 GLU C    C   4.126   3.757   0.854 1.00 . A X . 454 GLU C    1 1 
       20 21314 1 1 27 GLU CA   C   2.909   3.907   1.762 1.00 . A X . 454 GLU CA   1 1 
       20 21315 1 1 27 GLU CB   C   1.935   2.751   1.521 1.00 . A X . 454 GLU CB   1 1 
       20 21316 1 1 27 GLU CD   C   1.212   0.508   2.429 1.00 . A X . 454 GLU CD   1 1 
       20 21317 1 1 27 GLU CG   C   2.374   1.443   2.156 1.00 . A X . 454 GLU CG   1 1 
       20 21318 1 1 27 GLU H    H   1.389   5.202   1.060 1.00 . A X . 454 GLU H    1 1 
       20 21319 1 1 27 GLU HA   H   3.237   3.880   2.790 1.00 . A X . 454 GLU HA   1 1 
       20 21320 1 1 27 GLU HB3  H   1.836   2.596   0.457 1.00 . A X . 454 GLU HB3  1 1 
       20 21321 1 1 27 GLU HG3  H   2.871   1.659   3.091 1.00 . A X . 454 GLU HG3  1 1 
       20 21322 1 1 27 GLU N    N   2.245   5.185   1.537 1.00 . A X . 454 GLU N    1 1 
       20 21323 1 1 27 GLU O    O   5.219   3.422   1.311 1.00 . A X . 454 GLU O    1 1 
       20 21324 1 1 27 GLU OE1  O   0.224   0.952   3.050 1.00 . A X . 454 GLU OE1  1 1 
       20 21325 1 1 27 GLU OE2  O   1.290  -0.670   2.020 1.00 . A X . 454 GLU OE2  1 1 
       20 21326 1 1 28 LYS C    C   6.112   4.912  -1.110 1.00 . A X . 455 LYS C    1 1 
       20 21327 1 1 28 LYS CA   C   5.008   3.904  -1.411 1.00 . A X . 455 LYS CA   1 1 
       20 21328 1 1 28 LYS CB   C   4.468   4.129  -2.825 1.00 . A X . 455 LYS CB   1 1 
       20 21329 1 1 28 LYS CD   C   5.832   5.576  -4.361 1.00 . A X . 455 LYS CD   1 1 
       20 21330 1 1 28 LYS CE   C   7.293   5.950  -4.160 1.00 . A X . 455 LYS CE   1 1 
       20 21331 1 1 28 LYS CG   C   5.551   4.159  -3.891 1.00 . A X . 455 LYS CG   1 1 
       20 21332 1 1 28 LYS H    H   3.034   4.272  -0.740 1.00 . A X . 455 LYS H    1 1 
       20 21333 1 1 28 LYS HA   H   5.418   2.907  -1.345 1.00 . A X . 455 LYS HA   1 1 
       20 21334 1 1 28 LYS HB3  H   3.941   5.071  -2.851 1.00 . A X . 455 LYS HB3  1 1 
       20 21335 1 1 28 LYS HD3  H   5.213   6.262  -3.798 1.00 . A X . 455 LYS HD3  1 1 
       20 21336 1 1 28 LYS HE3  H   7.903   5.082  -4.357 1.00 . A X . 455 LYS HE3  1 1 
       20 21337 1 1 28 LYS HG3  H   5.228   3.566  -4.736 1.00 . A X . 455 LYS HG3  1 1 
       20 21338 1 1 28 LYS HZ1  H   8.575   7.507  -4.704 1.00 . A X . 455 LYS HZ1  1 1 
       20 21339 1 1 28 LYS HZ2  H   6.959   7.770  -5.130 1.00 . A X . 455 LYS HZ2  1 1 
       20 21340 1 1 28 LYS HZ3  H   7.902   6.683  -6.019 1.00 . A X . 455 LYS HZ3  1 1 
       20 21341 1 1 28 LYS N    N   3.929   4.008  -0.436 1.00 . A X . 455 LYS N    1 1 
       20 21342 1 1 28 LYS NZ   N   7.711   7.055  -5.067 1.00 . A X . 455 LYS NZ   1 1 
       20 21343 1 1 28 LYS O    O   7.299   4.590  -1.188 1.00 . A X . 455 LYS O    1 1 
       20 21344 1 1 29 LYS C    C   7.502   6.818   0.778 1.00 . A X . 456 LYS C    1 1 
       20 21345 1 1 29 LYS CA   C   6.672   7.186  -0.448 1.00 . A X . 456 LYS CA   1 1 
       20 21346 1 1 29 LYS CB   C   5.941   8.508  -0.204 1.00 . A X . 456 LYS CB   1 1 
       20 21347 1 1 29 LYS CD   C   4.525  10.336  -1.188 1.00 . A X . 456 LYS CD   1 1 
       20 21348 1 1 29 LYS CE   C   5.267  11.625  -0.871 1.00 . A X . 456 LYS CE   1 1 
       20 21349 1 1 29 LYS CG   C   5.488   9.197  -1.480 1.00 . A X . 456 LYS CG   1 1 
       20 21350 1 1 29 LYS H    H   4.757   6.326  -0.719 1.00 . A X . 456 LYS H    1 1 
       20 21351 1 1 29 LYS HA   H   7.332   7.300  -1.295 1.00 . A X . 456 LYS HA   1 1 
       20 21352 1 1 29 LYS HB3  H   6.602   9.178   0.327 1.00 . A X . 456 LYS HB3  1 1 
       20 21353 1 1 29 LYS HD3  H   3.910  10.067  -0.341 1.00 . A X . 456 LYS HD3  1 1 
       20 21354 1 1 29 LYS HE3  H   6.149  11.680  -1.491 1.00 . A X . 456 LYS HE3  1 1 
       20 21355 1 1 29 LYS HG3  H   4.994   8.473  -2.113 1.00 . A X . 456 LYS HG3  1 1 
       20 21356 1 1 29 LYS HZ1  H   3.654  12.591  -1.779 1.00 . A X . 456 LYS HZ1  1 1 
       20 21357 1 1 29 LYS HZ2  H   4.999  13.587  -1.536 1.00 . A X . 456 LYS HZ2  1 1 
       20 21358 1 1 29 LYS HZ3  H   4.011  13.166  -0.229 1.00 . A X . 456 LYS HZ3  1 1 
       20 21359 1 1 29 LYS N    N   5.716   6.131  -0.764 1.00 . A X . 456 LYS N    1 1 
       20 21360 1 1 29 LYS NZ   N   4.423  12.826  -1.122 1.00 . A X . 456 LYS NZ   1 1 
       20 21361 1 1 29 LYS O    O   8.699   7.102   0.836 1.00 . A X . 456 LYS O    1 1 
       20 21362 1 1 30 ARG C    C   8.565   4.685   2.693 1.00 . A X . 457 ARG C    1 1 
       20 21363 1 1 30 ARG CA   C   7.539   5.779   2.978 1.00 . A X . 457 ARG CA   1 1 
       20 21364 1 1 30 ARG CB   C   6.525   5.285   4.011 1.00 . A X . 457 ARG CB   1 1 
       20 21365 1 1 30 ARG CD   C   6.885   6.856   5.939 1.00 . A X . 457 ARG CD   1 1 
       20 21366 1 1 30 ARG CG   C   5.924   6.398   4.854 1.00 . A X . 457 ARG CG   1 1 
       20 21367 1 1 30 ARG CZ   C   5.440   6.888   7.929 1.00 . A X . 457 ARG CZ   1 1 
       20 21368 1 1 30 ARG H    H   5.906   5.987   1.650 1.00 . A X . 457 ARG H    1 1 
       20 21369 1 1 30 ARG HA   H   8.053   6.642   3.375 1.00 . A X . 457 ARG HA   1 1 
       20 21370 1 1 30 ARG HB3  H   7.014   4.586   4.672 1.00 . A X . 457 ARG HB3  1 1 
       20 21371 1 1 30 ARG HD3  H   7.597   7.541   5.505 1.00 . A X . 457 ARG HD3  1 1 
       20 21372 1 1 30 ARG HE   H   6.292   8.497   7.113 1.00 . A X . 457 ARG HE   1 1 
       20 21373 1 1 30 ARG HG3  H   5.017   6.037   5.316 1.00 . A X . 457 ARG HG3  1 1 
       20 21374 1 1 30 ARG HH11 H   5.736   5.060   7.123 1.00 . A X . 457 ARG HH11 1 1 
       20 21375 1 1 30 ARG HH12 H   4.720   5.096   8.526 1.00 . A X . 457 ARG HH12 1 1 
       20 21376 1 1 30 ARG HH21 H   4.955   8.558   8.960 1.00 . A X . 457 ARG HH21 1 1 
       20 21377 1 1 30 ARG HH22 H   4.276   7.087   9.569 1.00 . A X . 457 ARG HH22 1 1 
       20 21378 1 1 30 ARG N    N   6.860   6.185   1.754 1.00 . A X . 457 ARG N    1 1 
       20 21379 1 1 30 ARG NE   N   6.191   7.525   7.038 1.00 . A X . 457 ARG NE   1 1 
       20 21380 1 1 30 ARG NH1  N   5.286   5.574   7.853 1.00 . A X . 457 ARG NH1  1 1 
       20 21381 1 1 30 ARG NH2  N   4.841   7.566   8.899 1.00 . A X . 457 ARG NH2  1 1 
       20 21382 1 1 30 ARG O    O   9.711   4.763   3.139 1.00 . A X . 457 ARG O    1 1 
       20 21383 1 1 31 ILE C    C  10.247   3.046   0.833 1.00 . A X . 458 ILE C    1 1 
       20 21384 1 1 31 ILE CA   C   9.026   2.559   1.606 1.00 . A X . 458 ILE CA   1 1 
       20 21385 1 1 31 ILE CB   C   8.293   1.496   0.767 1.00 . A X . 458 ILE CB   1 1 
       20 21386 1 1 31 ILE CD1  C   7.564  -0.032   2.667 1.00 . A X . 458 ILE CD1  1 1 
       20 21387 1 1 31 ILE CG1  C   7.127   0.902   1.561 1.00 . A X . 458 ILE CG1  1 1 
       20 21388 1 1 31 ILE CG2  C   9.258   0.402   0.336 1.00 . A X . 458 ILE CG2  1 1 
       20 21389 1 1 31 ILE H    H   7.220   3.662   1.625 1.00 . A X . 458 ILE H    1 1 
       20 21390 1 1 31 ILE HA   H   9.356   2.097   2.525 1.00 . A X . 458 ILE HA   1 1 
       20 21391 1 1 31 ILE HB   H   7.907   1.973  -0.121 1.00 . A X . 458 ILE HB   1 1 
       20 21392 1 1 31 ILE HD11 H   8.629   0.061   2.818 1.00 . A X . 458 ILE HD11 1 1 
       20 21393 1 1 31 ILE HD12 H   7.048   0.225   3.581 1.00 . A X . 458 ILE HD12 1 1 
       20 21394 1 1 31 ILE HD13 H   7.327  -1.050   2.394 1.00 . A X . 458 ILE HD13 1 1 
       20 21395 1 1 31 ILE HG13 H   6.488   0.347   0.888 1.00 . A X . 458 ILE HG13 1 1 
       20 21396 1 1 31 ILE HG21 H   8.705  -0.412  -0.108 1.00 . A X . 458 ILE HG21 1 1 
       20 21397 1 1 31 ILE HG22 H   9.953   0.800  -0.387 1.00 . A X . 458 ILE HG22 1 1 
       20 21398 1 1 31 ILE HG23 H   9.801   0.040   1.196 1.00 . A X . 458 ILE HG23 1 1 
       20 21399 1 1 31 ILE N    N   8.145   3.667   1.950 1.00 . A X . 458 ILE N    1 1 
       20 21400 1 1 31 ILE O    O  11.385   2.767   1.212 1.00 . A X . 458 ILE O    1 1 
       20 21401 1 1 32 ILE C    C  11.965   5.261  -0.276 1.00 . A X . 459 ILE C    1 1 
       20 21402 1 1 32 ILE CA   C  11.082   4.306  -1.073 1.00 . A X . 459 ILE CA   1 1 
       20 21403 1 1 32 ILE CB   C  10.536   5.041  -2.311 1.00 . A X . 459 ILE CB   1 1 
       20 21404 1 1 32 ILE CD1  C  11.291   5.244  -4.734 1.00 . A X . 459 ILE CD1  1 1 
       20 21405 1 1 32 ILE CG1  C  11.677   5.375  -3.277 1.00 . A X . 459 ILE CG1  1 1 
       20 21406 1 1 32 ILE CG2  C   9.801   6.306  -1.895 1.00 . A X . 459 ILE CG2  1 1 
       20 21407 1 1 32 ILE H    H   9.074   3.964  -0.499 1.00 . A X . 459 ILE H    1 1 
       20 21408 1 1 32 ILE HA   H  11.683   3.473  -1.409 1.00 . A X . 459 ILE HA   1 1 
       20 21409 1 1 32 ILE HB   H   9.833   4.391  -2.808 1.00 . A X . 459 ILE HB   1 1 
       20 21410 1 1 32 ILE HD11 H  10.250   4.964  -4.807 1.00 . A X . 459 ILE HD11 1 1 
       20 21411 1 1 32 ILE HD12 H  11.444   6.190  -5.233 1.00 . A X . 459 ILE HD12 1 1 
       20 21412 1 1 32 ILE HD13 H  11.902   4.486  -5.201 1.00 . A X . 459 ILE HD13 1 1 
       20 21413 1 1 32 ILE HG13 H  12.504   4.705  -3.089 1.00 . A X . 459 ILE HG13 1 1 
       20 21414 1 1 32 ILE HG21 H   9.048   6.059  -1.161 1.00 . A X . 459 ILE HG21 1 1 
       20 21415 1 1 32 ILE HG22 H  10.502   7.006  -1.467 1.00 . A X . 459 ILE HG22 1 1 
       20 21416 1 1 32 ILE HG23 H   9.329   6.750  -2.759 1.00 . A X . 459 ILE HG23 1 1 
       20 21417 1 1 32 ILE N    N  10.003   3.776  -0.249 1.00 . A X . 459 ILE N    1 1 
       20 21418 1 1 32 ILE O    O  13.181   5.296  -0.459 1.00 . A X . 459 ILE O    1 1 
       20 21419 1 1 33 GLU C    C  13.053   6.271   2.359 1.00 . A X . 460 GLU C    1 1 
       20 21420 1 1 33 GLU CA   C  12.072   6.987   1.436 1.00 . A X . 460 GLU CA   1 1 
       20 21421 1 1 33 GLU CB   C  11.098   7.829   2.263 1.00 . A X . 460 GLU CB   1 1 
       20 21422 1 1 33 GLU CD   C  10.904   9.832   3.790 1.00 . A X . 460 GLU CD   1 1 
       20 21423 1 1 33 GLU CG   C  11.778   8.687   3.317 1.00 . A X . 460 GLU CG   1 1 
       20 21424 1 1 33 GLU H    H  10.371   5.959   0.710 1.00 . A X . 460 GLU H    1 1 
       20 21425 1 1 33 GLU HA   H  12.627   7.639   0.778 1.00 . A X . 460 GLU HA   1 1 
       20 21426 1 1 33 GLU HB3  H  10.403   7.168   2.761 1.00 . A X . 460 GLU HB3  1 1 
       20 21427 1 1 33 GLU HG3  H  12.686   9.096   2.899 1.00 . A X . 460 GLU HG3  1 1 
       20 21428 1 1 33 GLU N    N  11.342   6.032   0.610 1.00 . A X . 460 GLU N    1 1 
       20 21429 1 1 33 GLU O    O  14.234   6.611   2.412 1.00 . A X . 460 GLU O    1 1 
       20 21430 1 1 33 GLU OE1  O   9.721   9.583   4.105 1.00 . A X . 460 GLU OE1  1 1 
       20 21431 1 1 33 GLU OE2  O  11.402  10.975   3.846 1.00 . A X . 460 GLU OE2  1 1 
       20 21432 1 1 34 ALA C    C  14.519   3.808   3.267 1.00 . A X . 461 ALA C    1 1 
       20 21433 1 1 34 ALA CA   C  13.384   4.509   4.006 1.00 . A X . 461 ALA CA   1 1 
       20 21434 1 1 34 ALA CB   C  12.538   3.496   4.761 1.00 . A X . 461 ALA CB   1 1 
       20 21435 1 1 34 ALA H    H  11.603   5.052   2.999 1.00 . A X . 461 ALA H    1 1 
       20 21436 1 1 34 ALA HA   H  13.807   5.196   4.725 1.00 . A X . 461 ALA HA   1 1 
       20 21437 1 1 34 ALA HB1  H  11.508   3.583   4.449 1.00 . A X . 461 ALA HB1  1 1 
       20 21438 1 1 34 ALA HB2  H  12.896   2.499   4.549 1.00 . A X . 461 ALA HB2  1 1 
       20 21439 1 1 34 ALA HB3  H  12.611   3.686   5.822 1.00 . A X . 461 ALA HB3  1 1 
       20 21440 1 1 34 ALA N    N  12.553   5.275   3.086 1.00 . A X . 461 ALA N    1 1 
       20 21441 1 1 34 ALA O    O  15.666   3.817   3.716 1.00 . A X . 461 ALA O    1 1 
       20 21442 1 1 35 LEU C    C  16.320   3.425   0.920 1.00 . A X . 462 LEU C    1 1 
       20 21443 1 1 35 LEU CA   C  15.184   2.493   1.329 1.00 . A X . 462 LEU CA   1 1 
       20 21444 1 1 35 LEU CB   C  14.528   1.892   0.084 1.00 . A X . 462 LEU CB   1 1 
       20 21445 1 1 35 LEU CD1  C  12.901   0.246  -0.878 1.00 . A X . 462 LEU CD1  1 1 
       20 21446 1 1 35 LEU CD2  C  14.905  -0.569   0.377 1.00 . A X . 462 LEU CD2  1 1 
       20 21447 1 1 35 LEU CG   C  13.859   0.531   0.269 1.00 . A X . 462 LEU CG   1 1 
       20 21448 1 1 35 LEU H    H  13.262   3.227   1.825 1.00 . A X . 462 LEU H    1 1 
       20 21449 1 1 35 LEU HA   H  15.590   1.694   1.934 1.00 . A X . 462 LEU HA   1 1 
       20 21450 1 1 35 LEU HB3  H  15.293   1.787  -0.672 1.00 . A X . 462 LEU HB3  1 1 
       20 21451 1 1 35 LEU HD11 H  11.930   0.656  -0.645 1.00 . A X . 462 LEU HD11 1 1 
       20 21452 1 1 35 LEU HD12 H  12.817  -0.821  -1.021 1.00 . A X . 462 LEU HD12 1 1 
       20 21453 1 1 35 LEU HD13 H  13.278   0.702  -1.782 1.00 . A X . 462 LEU HD13 1 1 
       20 21454 1 1 35 LEU HD21 H  14.450  -1.460   0.782 1.00 . A X . 462 LEU HD21 1 1 
       20 21455 1 1 35 LEU HD22 H  15.702  -0.243   1.029 1.00 . A X . 462 LEU HD22 1 1 
       20 21456 1 1 35 LEU HD23 H  15.306  -0.782  -0.603 1.00 . A X . 462 LEU HD23 1 1 
       20 21457 1 1 35 LEU HG   H  13.286   0.540   1.187 1.00 . A X . 462 LEU HG   1 1 
       20 21458 1 1 35 LEU N    N  14.192   3.199   2.131 1.00 . A X . 462 LEU N    1 1 
       20 21459 1 1 35 LEU O    O  17.489   3.142   1.174 1.00 . A X . 462 LEU O    1 1 
       20 21460 1 1 36 GLU C    C  17.782   6.022   1.023 1.00 . A X . 463 GLU C    1 1 
       20 21461 1 1 36 GLU CA   C  16.955   5.514  -0.155 1.00 . A X . 463 GLU CA   1 1 
       20 21462 1 1 36 GLU CB   C  16.268   6.690  -0.854 1.00 . A X . 463 GLU CB   1 1 
       20 21463 1 1 36 GLU CD   C  16.069   6.641  -3.371 1.00 . A X . 463 GLU CD   1 1 
       20 21464 1 1 36 GLU CG   C  15.424   6.279  -2.048 1.00 . A X . 463 GLU CG   1 1 
       20 21465 1 1 36 GLU H    H  15.015   4.709   0.115 1.00 . A X . 463 GLU H    1 1 
       20 21466 1 1 36 GLU HA   H  17.612   5.025  -0.856 1.00 . A X . 463 GLU HA   1 1 
       20 21467 1 1 36 GLU HB3  H  17.025   7.381  -1.195 1.00 . A X . 463 GLU HB3  1 1 
       20 21468 1 1 36 GLU HG3  H  14.466   6.775  -1.983 1.00 . A X . 463 GLU HG3  1 1 
       20 21469 1 1 36 GLU N    N  15.965   4.539   0.288 1.00 . A X . 463 GLU N    1 1 
       20 21470 1 1 36 GLU O    O  18.987   6.243   0.901 1.00 . A X . 463 GLU O    1 1 
       20 21471 1 1 36 GLU OE1  O  17.312   6.757  -3.414 1.00 . A X . 463 GLU OE1  1 1 
       20 21472 1 1 36 GLU OE2  O  15.331   6.808  -4.364 1.00 . A X . 463 GLU OE2  1 1 
       20 21473 1 1 37 LYS C    C  18.684   5.598   3.965 1.00 . A X . 464 LYS C    1 1 
       20 21474 1 1 37 LYS CA   C  17.800   6.687   3.365 1.00 . A X . 464 LYS CA   1 1 
       20 21475 1 1 37 LYS CB   C  16.772   7.152   4.399 1.00 . A X . 464 LYS CB   1 1 
       20 21476 1 1 37 LYS CD   C  15.039   8.915   4.842 1.00 . A X . 464 LYS CD   1 1 
       20 21477 1 1 37 LYS CE   C  15.059   9.056   6.357 1.00 . A X . 464 LYS CE   1 1 
       20 21478 1 1 37 LYS CG   C  16.425   8.626   4.291 1.00 . A X . 464 LYS CG   1 1 
       20 21479 1 1 37 LYS H    H  16.166   6.013   2.199 1.00 . A X . 464 LYS H    1 1 
       20 21480 1 1 37 LYS HA   H  18.420   7.524   3.084 1.00 . A X . 464 LYS HA   1 1 
       20 21481 1 1 37 LYS HB3  H  17.166   6.967   5.388 1.00 . A X . 464 LYS HB3  1 1 
       20 21482 1 1 37 LYS HD3  H  14.378   8.104   4.574 1.00 . A X . 464 LYS HD3  1 1 
       20 21483 1 1 37 LYS HE3  H  15.732   8.316   6.765 1.00 . A X . 464 LYS HE3  1 1 
       20 21484 1 1 37 LYS HG3  H  16.458   8.919   3.251 1.00 . A X . 464 LYS HG3  1 1 
       20 21485 1 1 37 LYS HZ1  H  14.772  10.876   7.342 1.00 . A X . 464 LYS HZ1  1 1 
       20 21486 1 1 37 LYS HZ2  H  15.722  10.994   5.947 1.00 . A X . 464 LYS HZ2  1 1 
       20 21487 1 1 37 LYS HZ3  H  16.374  10.332   7.361 1.00 . A X . 464 LYS HZ3  1 1 
       20 21488 1 1 37 LYS N    N  17.127   6.206   2.164 1.00 . A X . 464 LYS N    1 1 
       20 21489 1 1 37 LYS NZ   N  15.513  10.409   6.782 1.00 . A X . 464 LYS NZ   1 1 
       20 21490 1 1 37 LYS O    O  19.645   5.887   4.679 1.00 . A X . 464 LYS O    1 1 
       20 21491 1 1 38 THR C    C  20.195   2.786   3.193 1.00 . A X . 465 THR C    1 1 
       20 21492 1 1 38 THR CA   C  19.117   3.213   4.182 1.00 . A X . 465 THR CA   1 1 
       20 21493 1 1 38 THR CB   C  18.205   2.008   4.482 1.00 . A X . 465 THR CB   1 1 
       20 21494 1 1 38 THR CG2  C  17.291   2.300   5.662 1.00 . A X . 465 THR CG2  1 1 
       20 21495 1 1 38 THR H    H  17.576   4.177   3.098 1.00 . A X . 465 THR H    1 1 
       20 21496 1 1 38 THR HA   H  19.589   3.518   5.105 1.00 . A X . 465 THR HA   1 1 
       20 21497 1 1 38 THR HB   H  18.825   1.158   4.727 1.00 . A X . 465 THR HB   1 1 
       20 21498 1 1 38 THR HG1  H  17.181   0.762   3.348 1.00 . A X . 465 THR HG1  1 1 
       20 21499 1 1 38 THR HG21 H  17.676   1.810   6.544 1.00 . A X . 465 THR HG21 1 1 
       20 21500 1 1 38 THR HG22 H  16.299   1.933   5.449 1.00 . A X . 465 THR HG22 1 1 
       20 21501 1 1 38 THR HG23 H  17.252   3.367   5.832 1.00 . A X . 465 THR HG23 1 1 
       20 21502 1 1 38 THR N    N  18.353   4.344   3.672 1.00 . A X . 465 THR N    1 1 
       20 21503 1 1 38 THR O    O  21.081   2.000   3.526 1.00 . A X . 465 THR O    1 1 
       20 21504 1 1 38 THR OG1  O  17.417   1.693   3.329 1.00 . A X . 465 THR OG1  1 1 
       20 21505 1 1 39 GLY C    C  20.613   1.863   0.040 1.00 . A X . 466 GLY C    1 1 
       20 21506 1 1 39 GLY CA   C  21.091   2.973   0.955 1.00 . A X . 466 GLY CA   1 1 
       20 21507 1 1 39 GLY H    H  19.387   3.934   1.766 1.00 . A X . 466 GLY H    1 1 
       20 21508 1 1 39 GLY HA2  H  21.295   3.852   0.362 1.00 . A X . 466 GLY HA2  1 1 
       20 21509 1 1 39 GLY HA3  H  22.004   2.657   1.438 1.00 . A X . 466 GLY HA3  1 1 
       20 21510 1 1 39 GLY N    N  20.115   3.312   1.974 1.00 . A X . 466 GLY N    1 1 
       20 21511 1 1 39 GLY O    O  21.390   0.988  -0.344 1.00 . A X . 466 GLY O    1 1 
       20 21512 1 1 40 TYR C    C  18.876  -0.505  -0.563 1.00 . A X . 467 TYR C    1 1 
       20 21513 1 1 40 TYR CA   C  18.750   0.884  -1.182 1.00 . A X . 467 TYR CA   1 1 
       20 21514 1 1 40 TYR CB   C  19.432   0.908  -2.551 1.00 . A X . 467 TYR CB   1 1 
       20 21515 1 1 40 TYR CD1  C  18.094   2.817  -3.522 1.00 . A X . 467 TYR CD1  1 1 
       20 21516 1 1 40 TYR CD2  C  20.471   2.930  -3.651 1.00 . A X . 467 TYR CD2  1 1 
       20 21517 1 1 40 TYR CE1  C  17.996   4.036  -4.164 1.00 . A X . 467 TYR CE1  1 1 
       20 21518 1 1 40 TYR CE2  C  20.384   4.150  -4.293 1.00 . A X . 467 TYR CE2  1 1 
       20 21519 1 1 40 TYR CG   C  19.330   2.243  -3.254 1.00 . A X . 467 TYR CG   1 1 
       20 21520 1 1 40 TYR CZ   C  19.144   4.698  -4.547 1.00 . A X . 467 TYR CZ   1 1 
       20 21521 1 1 40 TYR H    H  18.764   2.620   0.028 1.00 . A X . 467 TYR H    1 1 
       20 21522 1 1 40 TYR HA   H  17.702   1.116  -1.307 1.00 . A X . 467 TYR HA   1 1 
       20 21523 1 1 40 TYR HB3  H  18.974   0.163  -3.186 1.00 . A X . 467 TYR HB3  1 1 
       20 21524 1 1 40 TYR HD1  H  17.196   2.296  -3.219 1.00 . A X . 467 TYR HD1  1 1 
       20 21525 1 1 40 TYR HD2  H  21.441   2.497  -3.450 1.00 . A X . 467 TYR HD2  1 1 
       20 21526 1 1 40 TYR HE1  H  17.027   4.467  -4.364 1.00 . A X . 467 TYR HE1  1 1 
       20 21527 1 1 40 TYR HE2  H  21.283   4.668  -4.594 1.00 . A X . 467 TYR HE2  1 1 
       20 21528 1 1 40 TYR HH   H  18.335   5.886  -5.824 1.00 . A X . 467 TYR HH   1 1 
       20 21529 1 1 40 TYR N    N  19.332   1.898  -0.309 1.00 . A X . 467 TYR N    1 1 
       20 21530 1 1 40 TYR O    O  19.353  -1.441  -1.203 1.00 . A X . 467 TYR O    1 1 
       20 21531 1 1 40 TYR OH   O  19.052   5.913  -5.187 1.00 . A X . 467 TYR OH   1 1 
       20 21532 1 1 41 VAL C    C  17.140  -2.289   1.953 1.00 . A X . 468 VAL C    1 1 
       20 21533 1 1 41 VAL CA   C  18.505  -1.903   1.394 1.00 . A X . 468 VAL CA   1 1 
       20 21534 1 1 41 VAL CB   C  19.526  -1.856   2.548 1.00 . A X . 468 VAL CB   1 1 
       20 21535 1 1 41 VAL CG1  C  19.672  -3.229   3.187 1.00 . A X . 468 VAL CG1  1 1 
       20 21536 1 1 41 VAL CG2  C  20.868  -1.345   2.051 1.00 . A X . 468 VAL CG2  1 1 
       20 21537 1 1 41 VAL H    H  18.074   0.154   1.146 1.00 . A X . 468 VAL H    1 1 
       20 21538 1 1 41 VAL HA   H  18.823  -2.661   0.692 1.00 . A X . 468 VAL HA   1 1 
       20 21539 1 1 41 VAL HB   H  19.159  -1.171   3.299 1.00 . A X . 468 VAL HB   1 1 
       20 21540 1 1 41 VAL HG11 H  20.600  -3.679   2.865 1.00 . A X . 468 VAL HG11 1 1 
       20 21541 1 1 41 VAL HG12 H  19.674  -3.127   4.263 1.00 . A X . 468 VAL HG12 1 1 
       20 21542 1 1 41 VAL HG13 H  18.846  -3.856   2.886 1.00 . A X . 468 VAL HG13 1 1 
       20 21543 1 1 41 VAL HG21 H  20.878  -0.265   2.083 1.00 . A X . 468 VAL HG21 1 1 
       20 21544 1 1 41 VAL HG22 H  21.656  -1.731   2.680 1.00 . A X . 468 VAL HG22 1 1 
       20 21545 1 1 41 VAL HG23 H  21.025  -1.675   1.034 1.00 . A X . 468 VAL HG23 1 1 
       20 21546 1 1 41 VAL N    N  18.444  -0.630   0.687 1.00 . A X . 468 VAL N    1 1 
       20 21547 1 1 41 VAL O    O  16.548  -1.551   2.742 1.00 . A X . 468 VAL O    1 1 
       20 21548 1 1 42 LYS C    C  15.381  -4.242   3.493 1.00 . A X . 469 LYS C    1 1 
       20 21549 1 1 42 LYS CA   C  15.349  -3.937   1.999 1.00 . A X . 469 LYS CA   1 1 
       20 21550 1 1 42 LYS CB   C  14.946  -5.191   1.220 1.00 . A X . 469 LYS CB   1 1 
       20 21551 1 1 42 LYS CD   C  14.530  -6.122  -1.075 1.00 . A X . 469 LYS CD   1 1 
       20 21552 1 1 42 LYS CE   C  13.679  -5.966  -2.327 1.00 . A X . 469 LYS CE   1 1 
       20 21553 1 1 42 LYS CG   C  14.434  -4.899  -0.180 1.00 . A X . 469 LYS CG   1 1 
       20 21554 1 1 42 LYS H    H  17.163  -3.994   0.909 1.00 . A X . 469 LYS H    1 1 
       20 21555 1 1 42 LYS HA   H  14.620  -3.162   1.817 1.00 . A X . 469 LYS HA   1 1 
       20 21556 1 1 42 LYS HB3  H  14.168  -5.705   1.765 1.00 . A X . 469 LYS HB3  1 1 
       20 21557 1 1 42 LYS HD3  H  14.191  -6.989  -0.526 1.00 . A X . 469 LYS HD3  1 1 
       20 21558 1 1 42 LYS HE3  H  14.093  -6.586  -3.107 1.00 . A X . 469 LYS HE3  1 1 
       20 21559 1 1 42 LYS HG3  H  15.023  -4.101  -0.611 1.00 . A X . 469 LYS HG3  1 1 
       20 21560 1 1 42 LYS HZ1  H  12.149  -6.709  -1.113 1.00 . A X . 469 LYS HZ1  1 1 
       20 21561 1 1 42 LYS HZ2  H  11.994  -7.128  -2.744 1.00 . A X . 469 LYS HZ2  1 1 
       20 21562 1 1 42 LYS HZ3  H  11.633  -5.557  -2.237 1.00 . A X . 469 LYS HZ3  1 1 
       20 21563 1 1 42 LYS N    N  16.644  -3.450   1.539 1.00 . A X . 469 LYS N    1 1 
       20 21564 1 1 42 LYS NZ   N  12.264  -6.369  -2.088 1.00 . A X . 469 LYS NZ   1 1 
       20 21565 1 1 42 LYS O    O  14.488  -3.839   4.237 1.00 . A X . 469 LYS O    1 1 
       20 21566 1 1 43 SER C    C  16.510  -4.077   6.217 1.00 . A X . 470 SER C    1 1 
       20 21567 1 1 43 SER CA   C  16.563  -5.317   5.329 1.00 . A X . 470 SER CA   1 1 
       20 21568 1 1 43 SER CB   C  17.882  -6.061   5.551 1.00 . A X . 470 SER CB   1 1 
       20 21569 1 1 43 SER H    H  17.095  -5.249   3.281 1.00 . A X . 470 SER H    1 1 
       20 21570 1 1 43 SER HA   H  15.743  -5.968   5.591 1.00 . A X . 470 SER HA   1 1 
       20 21571 1 1 43 SER HB3  H  17.875  -6.515   6.531 1.00 . A X . 470 SER HB3  1 1 
       20 21572 1 1 43 SER HG   H  18.999  -7.168   4.384 1.00 . A X . 470 SER HG   1 1 
       20 21573 1 1 43 SER N    N  16.417  -4.956   3.924 1.00 . A X . 470 SER N    1 1 
       20 21574 1 1 43 SER O    O  15.743  -4.021   7.178 1.00 . A X . 470 SER O    1 1 
       20 21575 1 1 43 SER OG   O  18.064  -7.076   4.579 1.00 . A X . 470 SER OG   1 1 
       20 21576 1 1 44 ARG C    C  16.065  -1.082   6.535 1.00 . A X . 471 ARG C    1 1 
       20 21577 1 1 44 ARG CA   C  17.380  -1.847   6.655 1.00 . A X . 471 ARG CA   1 1 
       20 21578 1 1 44 ARG CB   C  18.538  -0.971   6.177 1.00 . A X . 471 ARG CB   1 1 
       20 21579 1 1 44 ARG CD   C  20.965  -0.963   5.521 1.00 . A X . 471 ARG CD   1 1 
       20 21580 1 1 44 ARG CG   C  19.907  -1.585   6.420 1.00 . A X . 471 ARG CG   1 1 
       20 21581 1 1 44 ARG CZ   C  22.517  -0.047   7.193 1.00 . A X . 471 ARG CZ   1 1 
       20 21582 1 1 44 ARG H    H  17.918  -3.189   5.110 1.00 . A X . 471 ARG H    1 1 
       20 21583 1 1 44 ARG HA   H  17.539  -2.104   7.691 1.00 . A X . 471 ARG HA   1 1 
       20 21584 1 1 44 ARG HB3  H  18.495  -0.024   6.694 1.00 . A X . 471 ARG HB3  1 1 
       20 21585 1 1 44 ARG HD3  H  20.643   0.030   5.243 1.00 . A X . 471 ARG HD3  1 1 
       20 21586 1 1 44 ARG HE   H  22.978  -1.458   5.860 1.00 . A X . 471 ARG HE   1 1 
       20 21587 1 1 44 ARG HG3  H  19.857  -2.645   6.220 1.00 . A X . 471 ARG HG3  1 1 
       20 21588 1 1 44 ARG HH11 H  20.658   0.740   7.239 1.00 . A X . 471 ARG HH11 1 1 
       20 21589 1 1 44 ARG HH12 H  21.762   1.376   8.413 1.00 . A X . 471 ARG HH12 1 1 
       20 21590 1 1 44 ARG HH21 H  24.443  -0.628   7.400 1.00 . A X . 471 ARG HH21 1 1 
       20 21591 1 1 44 ARG HH22 H  23.915   0.598   8.503 1.00 . A X . 471 ARG HH22 1 1 
       20 21592 1 1 44 ARG N    N  17.331  -3.085   5.888 1.00 . A X . 471 ARG N    1 1 
       20 21593 1 1 44 ARG NE   N  22.263  -0.874   6.184 1.00 . A X . 471 ARG NE   1 1 
       20 21594 1 1 44 ARG NH1  N  21.567   0.756   7.652 1.00 . A X . 471 ARG NH1  1 1 
       20 21595 1 1 44 ARG NH2  N  23.724  -0.024   7.744 1.00 . A X . 471 ARG NH2  1 1 
       20 21596 1 1 44 ARG O    O  15.489  -0.657   7.536 1.00 . A X . 471 ARG O    1 1 
       20 21597 1 1 45 ALA C    C  13.196  -0.821   5.823 1.00 . A X . 472 ALA C    1 1 
       20 21598 1 1 45 ALA CA   C  14.352  -0.195   5.052 1.00 . A X . 472 ALA CA   1 1 
       20 21599 1 1 45 ALA CB   C  14.046  -0.176   3.561 1.00 . A X . 472 ALA CB   1 1 
       20 21600 1 1 45 ALA H    H  16.103  -1.269   4.544 1.00 . A X . 472 ALA H    1 1 
       20 21601 1 1 45 ALA HA   H  14.480   0.827   5.381 1.00 . A X . 472 ALA HA   1 1 
       20 21602 1 1 45 ALA HB1  H  13.224   0.501   3.372 1.00 . A X . 472 ALA HB1  1 1 
       20 21603 1 1 45 ALA HB2  H  14.918   0.155   3.019 1.00 . A X . 472 ALA HB2  1 1 
       20 21604 1 1 45 ALA HB3  H  13.775  -1.170   3.237 1.00 . A X . 472 ALA HB3  1 1 
       20 21605 1 1 45 ALA N    N  15.598  -0.907   5.303 1.00 . A X . 472 ALA N    1 1 
       20 21606 1 1 45 ALA O    O  12.295  -0.122   6.286 1.00 . A X . 472 ALA O    1 1 
       20 21607 1 1 46 ALA C    C  12.279  -2.618   8.176 1.00 . A X . 473 ALA C    1 1 
       20 21608 1 1 46 ALA CA   C  12.183  -2.864   6.675 1.00 . A X . 473 ALA CA   1 1 
       20 21609 1 1 46 ALA CB   C  12.267  -4.352   6.374 1.00 . A X . 473 ALA CB   1 1 
       20 21610 1 1 46 ALA H    H  13.972  -2.645   5.566 1.00 . A X . 473 ALA H    1 1 
       20 21611 1 1 46 ALA HA   H  11.227  -2.504   6.321 1.00 . A X . 473 ALA HA   1 1 
       20 21612 1 1 46 ALA HB1  H  12.972  -4.815   7.050 1.00 . A X . 473 ALA HB1  1 1 
       20 21613 1 1 46 ALA HB2  H  11.294  -4.802   6.506 1.00 . A X . 473 ALA HB2  1 1 
       20 21614 1 1 46 ALA HB3  H  12.596  -4.496   5.357 1.00 . A X . 473 ALA HB3  1 1 
       20 21615 1 1 46 ALA N    N  13.228  -2.143   5.957 1.00 . A X . 473 ALA N    1 1 
       20 21616 1 1 46 ALA O    O  11.299  -2.236   8.817 1.00 . A X . 473 ALA O    1 1 
       20 21617 1 1 47 LYS C    C  13.475  -1.183  10.548 1.00 . A X . 474 LYS C    1 1 
       20 21618 1 1 47 LYS CA   C  13.689  -2.642  10.161 1.00 . A X . 474 LYS CA   1 1 
       20 21619 1 1 47 LYS CB   C  15.106  -3.080  10.540 1.00 . A X . 474 LYS CB   1 1 
       20 21620 1 1 47 LYS CD   C  17.543  -2.471  10.535 1.00 . A X . 474 LYS CD   1 1 
       20 21621 1 1 47 LYS CE   C  18.551  -1.342  10.694 1.00 . A X . 474 LYS CE   1 1 
       20 21622 1 1 47 LYS CG   C  16.118  -1.946  10.521 1.00 . A X . 474 LYS CG   1 1 
       20 21623 1 1 47 LYS H    H  14.208  -3.143   8.170 1.00 . A X . 474 LYS H    1 1 
       20 21624 1 1 47 LYS HA   H  12.978  -3.252  10.696 1.00 . A X . 474 LYS HA   1 1 
       20 21625 1 1 47 LYS HB3  H  15.434  -3.838   9.843 1.00 . A X . 474 LYS HB3  1 1 
       20 21626 1 1 47 LYS HD3  H  17.737  -2.986   9.605 1.00 . A X . 474 LYS HD3  1 1 
       20 21627 1 1 47 LYS HE3  H  18.105  -0.561  11.290 1.00 . A X . 474 LYS HE3  1 1 
       20 21628 1 1 47 LYS HG3  H  15.964  -1.325  11.393 1.00 . A X . 474 LYS HG3  1 1 
       20 21629 1 1 47 LYS HZ1  H  19.640  -2.716  11.829 1.00 . A X . 474 LYS HZ1  1 1 
       20 21630 1 1 47 LYS HZ2  H  20.108  -1.108  12.066 1.00 . A X . 474 LYS HZ2  1 1 
       20 21631 1 1 47 LYS HZ3  H  20.557  -1.921  10.653 1.00 . A X . 474 LYS HZ3  1 1 
       20 21632 1 1 47 LYS N    N  13.464  -2.839   8.733 1.00 . A X . 474 LYS N    1 1 
       20 21633 1 1 47 LYS NZ   N  19.801  -1.805  11.357 1.00 . A X . 474 LYS NZ   1 1 
       20 21634 1 1 47 LYS O    O  13.044  -0.883  11.662 1.00 . A X . 474 LYS O    1 1 
       20 21635 1 1 48 LEU C    C  12.141   1.540   9.871 1.00 . A X . 475 LEU C    1 1 
       20 21636 1 1 48 LEU CA   C  13.617   1.150   9.868 1.00 . A X . 475 LEU CA   1 1 
       20 21637 1 1 48 LEU CB   C  14.366   1.957   8.805 1.00 . A X . 475 LEU CB   1 1 
       20 21638 1 1 48 LEU CD1  C  15.907   3.862   8.278 1.00 . A X . 475 LEU CD1  1 1 
       20 21639 1 1 48 LEU CD2  C  13.663   4.316   9.285 1.00 . A X . 475 LEU CD2  1 1 
       20 21640 1 1 48 LEU CG   C  14.838   3.348   9.229 1.00 . A X . 475 LEU CG   1 1 
       20 21641 1 1 48 LEU H    H  14.117  -0.579   8.754 1.00 . A X . 475 LEU H    1 1 
       20 21642 1 1 48 LEU HA   H  14.036   1.369  10.837 1.00 . A X . 475 LEU HA   1 1 
       20 21643 1 1 48 LEU HB3  H  13.710   2.073   7.955 1.00 . A X . 475 LEU HB3  1 1 
       20 21644 1 1 48 LEU HD11 H  15.470   4.050   7.310 1.00 . A X . 475 LEU HD11 1 1 
       20 21645 1 1 48 LEU HD12 H  16.689   3.122   8.183 1.00 . A X . 475 LEU HD12 1 1 
       20 21646 1 1 48 LEU HD13 H  16.326   4.778   8.668 1.00 . A X . 475 LEU HD13 1 1 
       20 21647 1 1 48 LEU HD21 H  13.220   4.400   8.304 1.00 . A X . 475 LEU HD21 1 1 
       20 21648 1 1 48 LEU HD22 H  14.011   5.285   9.608 1.00 . A X . 475 LEU HD22 1 1 
       20 21649 1 1 48 LEU HD23 H  12.927   3.946   9.984 1.00 . A X . 475 LEU HD23 1 1 
       20 21650 1 1 48 LEU HG   H  15.271   3.289  10.218 1.00 . A X . 475 LEU HG   1 1 
       20 21651 1 1 48 LEU N    N  13.778  -0.279   9.623 1.00 . A X . 475 LEU N    1 1 
       20 21652 1 1 48 LEU O    O  11.666   2.202  10.793 1.00 . A X . 475 LEU O    1 1 
       20 21653 1 1 49 LEU C    C   9.202   0.715   9.810 1.00 . A X . 476 LEU C    1 1 
       20 21654 1 1 49 LEU CA   C  10.000   1.423   8.720 1.00 . A X . 476 LEU CA   1 1 
       20 21655 1 1 49 LEU CB   C   9.480   1.008   7.342 1.00 . A X . 476 LEU CB   1 1 
       20 21656 1 1 49 LEU CD1  C   9.908   1.117   4.874 1.00 . A X . 476 LEU CD1  1 1 
       20 21657 1 1 49 LEU CD2  C   8.942   3.095   6.061 1.00 . A X . 476 LEU CD2  1 1 
       20 21658 1 1 49 LEU CG   C   9.886   1.907   6.174 1.00 . A X . 476 LEU CG   1 1 
       20 21659 1 1 49 LEU H    H  11.857   0.596   8.132 1.00 . A X . 476 LEU H    1 1 
       20 21660 1 1 49 LEU HA   H   9.878   2.490   8.835 1.00 . A X . 476 LEU HA   1 1 
       20 21661 1 1 49 LEU HB3  H   8.401   0.991   7.388 1.00 . A X . 476 LEU HB3  1 1 
       20 21662 1 1 49 LEU HD11 H   9.004   1.313   4.318 1.00 . A X . 476 LEU HD11 1 1 
       20 21663 1 1 49 LEU HD12 H   9.973   0.061   5.096 1.00 . A X . 476 LEU HD12 1 1 
       20 21664 1 1 49 LEU HD13 H  10.764   1.413   4.286 1.00 . A X . 476 LEU HD13 1 1 
       20 21665 1 1 49 LEU HD21 H   7.955   2.747   5.796 1.00 . A X . 476 LEU HD21 1 1 
       20 21666 1 1 49 LEU HD22 H   9.303   3.771   5.300 1.00 . A X . 476 LEU HD22 1 1 
       20 21667 1 1 49 LEU HD23 H   8.899   3.611   7.010 1.00 . A X . 476 LEU HD23 1 1 
       20 21668 1 1 49 LEU HG   H  10.884   2.287   6.349 1.00 . A X . 476 LEU HG   1 1 
       20 21669 1 1 49 LEU N    N  11.422   1.121   8.835 1.00 . A X . 476 LEU N    1 1 
       20 21670 1 1 49 LEU O    O   8.309   1.301  10.420 1.00 . A X . 476 LEU O    1 1 
       20 21671 1 1 50 GLY C    C   8.136  -2.532  10.503 1.00 . A X . 477 GLY C    1 1 
       20 21672 1 1 50 GLY CA   C   8.839  -1.316  11.072 1.00 . A X . 477 GLY CA   1 1 
       20 21673 1 1 50 GLY H    H  10.255  -0.966   9.535 1.00 . A X . 477 GLY H    1 1 
       20 21674 1 1 50 GLY HA2  H   9.555  -1.640  11.812 1.00 . A X . 477 GLY HA2  1 1 
       20 21675 1 1 50 GLY HA3  H   8.107  -0.680  11.547 1.00 . A X . 477 GLY HA3  1 1 
       20 21676 1 1 50 GLY N    N   9.533  -0.549  10.052 1.00 . A X . 477 GLY N    1 1 
       20 21677 1 1 50 GLY O    O   7.213  -3.067  11.118 1.00 . A X . 477 GLY O    1 1 
       20 21678 1 1 51 TYR C    C   9.006  -5.231   8.467 1.00 . A X . 478 TYR C    1 1 
       20 21679 1 1 51 TYR CA   C   7.973  -4.128   8.674 1.00 . A X . 478 TYR CA   1 1 
       20 21680 1 1 51 TYR CB   C   7.366  -3.724   7.329 1.00 . A X . 478 TYR CB   1 1 
       20 21681 1 1 51 TYR CD1  C   5.667  -2.225   8.442 1.00 . A X . 478 TYR CD1  1 1 
       20 21682 1 1 51 TYR CD2  C   6.645  -1.491   6.397 1.00 . A X . 478 TYR CD2  1 1 
       20 21683 1 1 51 TYR CE1  C   4.914  -1.068   8.503 1.00 . A X . 478 TYR CE1  1 1 
       20 21684 1 1 51 TYR CE2  C   5.898  -0.331   6.450 1.00 . A X . 478 TYR CE2  1 1 
       20 21685 1 1 51 TYR CG   C   6.545  -2.457   7.390 1.00 . A X . 478 TYR CG   1 1 
       20 21686 1 1 51 TYR CZ   C   5.033  -0.125   7.504 1.00 . A X . 478 TYR CZ   1 1 
       20 21687 1 1 51 TYR H    H   9.310  -2.501   8.885 1.00 . A X . 478 TYR H    1 1 
       20 21688 1 1 51 TYR HA   H   7.188  -4.501   9.313 1.00 . A X . 478 TYR HA   1 1 
       20 21689 1 1 51 TYR HB3  H   6.725  -4.520   6.978 1.00 . A X . 478 TYR HB3  1 1 
       20 21690 1 1 51 TYR HD1  H   5.577  -2.966   9.223 1.00 . A X . 478 TYR HD1  1 1 
       20 21691 1 1 51 TYR HD2  H   7.324  -1.656   5.572 1.00 . A X . 478 TYR HD2  1 1 
       20 21692 1 1 51 TYR HE1  H   4.237  -0.907   9.328 1.00 . A X . 478 TYR HE1  1 1 
       20 21693 1 1 51 TYR HE2  H   5.990   0.409   5.668 1.00 . A X . 478 TYR HE2  1 1 
       20 21694 1 1 51 TYR HH   H   4.365   1.504   6.731 1.00 . A X . 478 TYR HH   1 1 
       20 21695 1 1 51 TYR N    N   8.570  -2.970   9.326 1.00 . A X . 478 TYR N    1 1 
       20 21696 1 1 51 TYR O    O  10.213  -4.986   8.518 1.00 . A X . 478 TYR O    1 1 
       20 21697 1 1 51 TYR OH   O   4.285   1.029   7.561 1.00 . A X . 478 TYR OH   1 1 
       20 21698 1 1 52 THR C    C   9.778  -7.730   6.548 1.00 . A X . 479 THR C    1 1 
       20 21699 1 1 52 THR CA   C   9.406  -7.589   8.019 1.00 . A X . 479 THR CA   1 1 
       20 21700 1 1 52 THR CB   C   8.753  -8.900   8.500 1.00 . A X . 479 THR CB   1 1 
       20 21701 1 1 52 THR CG2  C   7.423  -9.129   7.799 1.00 . A X . 479 THR CG2  1 1 
       20 21702 1 1 52 THR H    H   7.555  -6.579   8.205 1.00 . A X . 479 THR H    1 1 
       20 21703 1 1 52 THR HA   H  10.307  -7.429   8.595 1.00 . A X . 479 THR HA   1 1 
       20 21704 1 1 52 THR HB   H   8.576  -8.828   9.563 1.00 . A X . 479 THR HB   1 1 
       20 21705 1 1 52 THR HG1  H   9.151 -10.828   8.376 1.00 . A X . 479 THR HG1  1 1 
       20 21706 1 1 52 THR HG21 H   7.519  -9.948   7.104 1.00 . A X . 479 THR HG21 1 1 
       20 21707 1 1 52 THR HG22 H   7.139  -8.234   7.264 1.00 . A X . 479 THR HG22 1 1 
       20 21708 1 1 52 THR HG23 H   6.666  -9.366   8.532 1.00 . A X . 479 THR HG23 1 1 
       20 21709 1 1 52 THR N    N   8.525  -6.448   8.233 1.00 . A X . 479 THR N    1 1 
       20 21710 1 1 52 THR O    O   9.146  -7.129   5.678 1.00 . A X . 479 THR O    1 1 
       20 21711 1 1 52 THR OG1  O   9.629 -10.004   8.246 1.00 . A X . 479 THR OG1  1 1 
       20 21712 1 1 53 LEU C    C  10.096  -9.124   3.999 1.00 . A X . 480 LEU C    1 1 
       20 21713 1 1 53 LEU CA   C  11.262  -8.745   4.907 1.00 . A X . 480 LEU CA   1 1 
       20 21714 1 1 53 LEU CB   C  12.328  -9.842   4.874 1.00 . A X . 480 LEU CB   1 1 
       20 21715 1 1 53 LEU CD1  C  13.254  -9.278   2.615 1.00 . A X . 480 LEU CD1  1 1 
       20 21716 1 1 53 LEU CD2  C  13.681 -11.532   3.611 1.00 . A X . 480 LEU CD2  1 1 
       20 21717 1 1 53 LEU CG   C  12.689 -10.385   3.491 1.00 . A X . 480 LEU CG   1 1 
       20 21718 1 1 53 LEU H    H  11.271  -8.976   7.011 1.00 . A X . 480 LEU H    1 1 
       20 21719 1 1 53 LEU HA   H  11.695  -7.822   4.551 1.00 . A X . 480 LEU HA   1 1 
       20 21720 1 1 53 LEU HB3  H  11.969 -10.668   5.471 1.00 . A X . 480 LEU HB3  1 1 
       20 21721 1 1 53 LEU HD11 H  13.616  -9.701   1.689 1.00 . A X . 480 LEU HD11 1 1 
       20 21722 1 1 53 LEU HD12 H  14.069  -8.791   3.130 1.00 . A X . 480 LEU HD12 1 1 
       20 21723 1 1 53 LEU HD13 H  12.480  -8.555   2.403 1.00 . A X . 480 LEU HD13 1 1 
       20 21724 1 1 53 LEU HD21 H  14.532 -11.213   4.193 1.00 . A X . 480 LEU HD21 1 1 
       20 21725 1 1 53 LEU HD22 H  14.010 -11.827   2.625 1.00 . A X . 480 LEU HD22 1 1 
       20 21726 1 1 53 LEU HD23 H  13.204 -12.371   4.097 1.00 . A X . 480 LEU HD23 1 1 
       20 21727 1 1 53 LEU HG   H  11.795 -10.763   3.014 1.00 . A X . 480 LEU HG   1 1 
       20 21728 1 1 53 LEU N    N  10.806  -8.525   6.275 1.00 . A X . 480 LEU N    1 1 
       20 21729 1 1 53 LEU O    O  10.042  -8.715   2.840 1.00 . A X . 480 LEU O    1 1 
       20 21730 1 1 54 ARG C    C   7.102  -9.155   3.434 1.00 . A X . 481 ARG C    1 1 
       20 21731 1 1 54 ARG CA   C   8.001 -10.340   3.774 1.00 . A X . 481 ARG CA   1 1 
       20 21732 1 1 54 ARG CB   C   7.209 -11.385   4.562 1.00 . A X . 481 ARG CB   1 1 
       20 21733 1 1 54 ARG CD   C   7.363 -13.331   2.980 1.00 . A X . 481 ARG CD   1 1 
       20 21734 1 1 54 ARG CG   C   6.435 -12.353   3.684 1.00 . A X . 481 ARG CG   1 1 
       20 21735 1 1 54 ARG CZ   C   7.212 -14.942   1.129 1.00 . A X . 481 ARG CZ   1 1 
       20 21736 1 1 54 ARG H    H   9.265 -10.201   5.465 1.00 . A X . 481 ARG H    1 1 
       20 21737 1 1 54 ARG HA   H   8.352 -10.786   2.855 1.00 . A X . 481 ARG HA   1 1 
       20 21738 1 1 54 ARG HB3  H   6.507 -10.875   5.205 1.00 . A X . 481 ARG HB3  1 1 
       20 21739 1 1 54 ARG HD3  H   7.885 -13.912   3.725 1.00 . A X . 481 ARG HD3  1 1 
       20 21740 1 1 54 ARG HE   H   5.669 -14.322   2.229 1.00 . A X . 481 ARG HE   1 1 
       20 21741 1 1 54 ARG HG3  H   5.886 -11.792   2.941 1.00 . A X . 481 ARG HG3  1 1 
       20 21742 1 1 54 ARG HH11 H   9.071 -14.243   1.498 1.00 . A X . 481 ARG HH11 1 1 
       20 21743 1 1 54 ARG HH12 H   8.951 -15.380   0.196 1.00 . A X . 481 ARG HH12 1 1 
       20 21744 1 1 54 ARG HH21 H   5.497 -15.820   0.517 1.00 . A X . 481 ARG HH21 1 1 
       20 21745 1 1 54 ARG HH22 H   6.918 -16.276  -0.362 1.00 . A X . 481 ARG HH22 1 1 
       20 21746 1 1 54 ARG N    N   9.166  -9.907   4.535 1.00 . A X . 481 ARG N    1 1 
       20 21747 1 1 54 ARG NE   N   6.635 -14.237   2.095 1.00 . A X . 481 ARG NE   1 1 
       20 21748 1 1 54 ARG NH1  N   8.519 -14.846   0.924 1.00 . A X . 481 ARG NH1  1 1 
       20 21749 1 1 54 ARG NH2  N   6.482 -15.745   0.366 1.00 . A X . 481 ARG NH2  1 1 
       20 21750 1 1 54 ARG O    O   6.727  -8.960   2.278 1.00 . A X . 481 ARG O    1 1 
       20 21751 1 1 55 GLN C    C   6.551  -6.205   3.300 1.00 . A X . 482 GLN C    1 1 
       20 21752 1 1 55 GLN CA   C   5.906  -7.202   4.256 1.00 . A X . 482 GLN CA   1 1 
       20 21753 1 1 55 GLN CB   C   5.618  -6.527   5.599 1.00 . A X . 482 GLN CB   1 1 
       20 21754 1 1 55 GLN CD   C   3.411  -7.747   5.764 1.00 . A X . 482 GLN CD   1 1 
       20 21755 1 1 55 GLN CG   C   4.674  -7.318   6.487 1.00 . A X . 482 GLN CG   1 1 
       20 21756 1 1 55 GLN H    H   7.093  -8.574   5.346 1.00 . A X . 482 GLN H    1 1 
       20 21757 1 1 55 GLN HA   H   4.974  -7.541   3.828 1.00 . A X . 482 GLN HA   1 1 
       20 21758 1 1 55 GLN HB3  H   5.177  -5.558   5.414 1.00 . A X . 482 GLN HB3  1 1 
       20 21759 1 1 55 GLN HE21 H   2.408  -6.231   6.569 1.00 . A X . 482 GLN HE21 1 1 
       20 21760 1 1 55 GLN HE22 H   1.501  -7.257   5.515 1.00 . A X . 482 GLN HE22 1 1 
       20 21761 1 1 55 GLN HG3  H   4.397  -6.706   7.333 1.00 . A X . 482 GLN HG3  1 1 
       20 21762 1 1 55 GLN N    N   6.761  -8.367   4.448 1.00 . A X . 482 GLN N    1 1 
       20 21763 1 1 55 GLN NE2  N   2.331  -7.003   5.970 1.00 . A X . 482 GLN NE2  1 1 
       20 21764 1 1 55 GLN O    O   5.950  -5.811   2.298 1.00 . A X . 482 GLN O    1 1 
       20 21765 1 1 55 GLN OE1  O   3.409  -8.733   5.028 1.00 . A X . 482 GLN OE1  1 1 
       20 21766 1 1 56 LEU C    C   8.563  -5.322   1.334 1.00 . A X . 483 LEU C    1 1 
       20 21767 1 1 56 LEU CA   C   8.504  -4.847   2.782 1.00 . A X . 483 LEU CA   1 1 
       20 21768 1 1 56 LEU CB   C   9.920  -4.645   3.323 1.00 . A X . 483 LEU CB   1 1 
       20 21769 1 1 56 LEU CD1  C  10.543  -2.255   3.751 1.00 . A X . 483 LEU CD1  1 1 
       20 21770 1 1 56 LEU CD2  C  12.140  -3.765   2.559 1.00 . A X . 483 LEU CD2  1 1 
       20 21771 1 1 56 LEU CG   C  10.675  -3.426   2.791 1.00 . A X . 483 LEU CG   1 1 
       20 21772 1 1 56 LEU H    H   8.203  -6.148   4.424 1.00 . A X . 483 LEU H    1 1 
       20 21773 1 1 56 LEU HA   H   7.976  -3.905   2.818 1.00 . A X . 483 LEU HA   1 1 
       20 21774 1 1 56 LEU HB3  H  10.496  -5.526   3.075 1.00 . A X . 483 LEU HB3  1 1 
       20 21775 1 1 56 LEU HD11 H   9.801  -2.487   4.501 1.00 . A X . 483 LEU HD11 1 1 
       20 21776 1 1 56 LEU HD12 H  10.240  -1.374   3.206 1.00 . A X . 483 LEU HD12 1 1 
       20 21777 1 1 56 LEU HD13 H  11.494  -2.073   4.229 1.00 . A X . 483 LEU HD13 1 1 
       20 21778 1 1 56 LEU HD21 H  12.310  -3.925   1.504 1.00 . A X . 483 LEU HD21 1 1 
       20 21779 1 1 56 LEU HD22 H  12.392  -4.663   3.104 1.00 . A X . 483 LEU HD22 1 1 
       20 21780 1 1 56 LEU HD23 H  12.757  -2.949   2.905 1.00 . A X . 483 LEU HD23 1 1 
       20 21781 1 1 56 LEU HG   H  10.245  -3.130   1.843 1.00 . A X . 483 LEU HG   1 1 
       20 21782 1 1 56 LEU N    N   7.776  -5.799   3.613 1.00 . A X . 483 LEU N    1 1 
       20 21783 1 1 56 LEU O    O   8.209  -4.584   0.413 1.00 . A X . 483 LEU O    1 1 
       20 21784 1 1 57 ASP C    C   7.780  -7.030  -0.935 1.00 . A X . 484 ASP C    1 1 
       20 21785 1 1 57 ASP CA   C   9.111  -7.134  -0.196 1.00 . A X . 484 ASP CA   1 1 
       20 21786 1 1 57 ASP CB   C   9.549  -8.596  -0.111 1.00 . A X . 484 ASP CB   1 1 
       20 21787 1 1 57 ASP CG   C   9.808  -9.202  -1.477 1.00 . A X . 484 ASP CG   1 1 
       20 21788 1 1 57 ASP H    H   9.275  -7.097   1.915 1.00 . A X . 484 ASP H    1 1 
       20 21789 1 1 57 ASP HA   H   9.856  -6.575  -0.742 1.00 . A X . 484 ASP HA   1 1 
       20 21790 1 1 57 ASP HB3  H   8.775  -9.170   0.376 1.00 . A X . 484 ASP HB3  1 1 
       20 21791 1 1 57 ASP N    N   9.009  -6.558   1.140 1.00 . A X . 484 ASP N    1 1 
       20 21792 1 1 57 ASP O    O   7.732  -6.608  -2.090 1.00 . A X . 484 ASP O    1 1 
       20 21793 1 1 57 ASP OD1  O   8.830  -9.606  -2.142 1.00 . A X . 484 ASP OD1  1 1 
       20 21794 1 1 57 ASP OD2  O  10.987  -9.273  -1.881 1.00 . A X . 484 ASP OD2  1 1 
       20 21795 1 1 58 TYR C    C   5.029  -5.958  -1.315 1.00 . A X . 485 TYR C    1 1 
       20 21796 1 1 58 TYR CA   C   5.373  -7.373  -0.856 1.00 . A X . 485 TYR CA   1 1 
       20 21797 1 1 58 TYR CB   C   4.327  -7.865   0.146 1.00 . A X . 485 TYR CB   1 1 
       20 21798 1 1 58 TYR CD1  C   3.286  -9.747  -1.175 1.00 . A X . 485 TYR CD1  1 1 
       20 21799 1 1 58 TYR CD2  C   1.873  -7.975  -0.439 1.00 . A X . 485 TYR CD2  1 1 
       20 21800 1 1 58 TYR CE1  C   2.204 -10.369  -1.769 1.00 . A X . 485 TYR CE1  1 1 
       20 21801 1 1 58 TYR CE2  C   0.786  -8.590  -1.027 1.00 . A X . 485 TYR CE2  1 1 
       20 21802 1 1 58 TYR CG   C   3.140  -8.541  -0.501 1.00 . A X . 485 TYR CG   1 1 
       20 21803 1 1 58 TYR CZ   C   0.956  -9.788  -1.692 1.00 . A X . 485 TYR CZ   1 1 
       20 21804 1 1 58 TYR H    H   6.805  -7.746   0.657 1.00 . A X . 485 TYR H    1 1 
       20 21805 1 1 58 TYR HA   H   5.370  -8.028  -1.715 1.00 . A X . 485 TYR HA   1 1 
       20 21806 1 1 58 TYR HB3  H   3.959  -7.023   0.715 1.00 . A X . 485 TYR HB3  1 1 
       20 21807 1 1 58 TYR HD1  H   4.264 -10.201  -1.233 1.00 . A X . 485 TYR HD1  1 1 
       20 21808 1 1 58 TYR HD2  H   1.743  -7.037   0.082 1.00 . A X . 485 TYR HD2  1 1 
       20 21809 1 1 58 TYR HE1  H   2.337 -11.307  -2.289 1.00 . A X . 485 TYR HE1  1 1 
       20 21810 1 1 58 TYR HE2  H  -0.192  -8.135  -0.968 1.00 . A X . 485 TYR HE2  1 1 
       20 21811 1 1 58 TYR HH   H  -0.817 -10.529  -1.627 1.00 . A X . 485 TYR HH   1 1 
       20 21812 1 1 58 TYR N    N   6.704  -7.419  -0.262 1.00 . A X . 485 TYR N    1 1 
       20 21813 1 1 58 TYR O    O   4.368  -5.769  -2.334 1.00 . A X . 485 TYR O    1 1 
       20 21814 1 1 58 TYR OH   O  -0.124 -10.403  -2.281 1.00 . A X . 485 TYR OH   1 1 
       20 21815 1 1 59 ARG C    C   6.044  -3.137  -2.090 1.00 . A X . 486 ARG C    1 1 
       20 21816 1 1 59 ARG CA   C   5.225  -3.573  -0.878 1.00 . A X . 486 ARG CA   1 1 
       20 21817 1 1 59 ARG CB   C   5.552  -2.678   0.319 1.00 . A X . 486 ARG CB   1 1 
       20 21818 1 1 59 ARG CD   C   4.057  -3.444   2.188 1.00 . A X . 486 ARG CD   1 1 
       20 21819 1 1 59 ARG CG   C   4.342  -2.344   1.178 1.00 . A X . 486 ARG CG   1 1 
       20 21820 1 1 59 ARG CZ   C   2.066  -4.435   3.236 1.00 . A X . 486 ARG CZ   1 1 
       20 21821 1 1 59 ARG H    H   6.006  -5.184   0.250 1.00 . A X . 486 ARG H    1 1 
       20 21822 1 1 59 ARG HA   H   4.176  -3.476  -1.114 1.00 . A X . 486 ARG HA   1 1 
       20 21823 1 1 59 ARG HB3  H   5.976  -1.754  -0.042 1.00 . A X . 486 ARG HB3  1 1 
       20 21824 1 1 59 ARG HD3  H   4.724  -3.323   3.030 1.00 . A X . 486 ARG HD3  1 1 
       20 21825 1 1 59 ARG HE   H   2.184  -2.565   2.557 1.00 . A X . 486 ARG HE   1 1 
       20 21826 1 1 59 ARG HG3  H   3.482  -2.223   0.538 1.00 . A X . 486 ARG HG3  1 1 
       20 21827 1 1 59 ARG HH11 H   3.657  -5.673   3.092 1.00 . A X . 486 ARG HH11 1 1 
       20 21828 1 1 59 ARG HH12 H   2.247  -6.360   3.829 1.00 . A X . 486 ARG HH12 1 1 
       20 21829 1 1 59 ARG HH21 H   0.322  -3.456   3.525 1.00 . A X . 486 ARG HH21 1 1 
       20 21830 1 1 59 ARG HH22 H   0.350  -5.098   4.074 1.00 . A X . 486 ARG HH22 1 1 
       20 21831 1 1 59 ARG N    N   5.484  -4.970  -0.552 1.00 . A X . 486 ARG N    1 1 
       20 21832 1 1 59 ARG NE   N   2.678  -3.403   2.666 1.00 . A X . 486 ARG NE   1 1 
       20 21833 1 1 59 ARG NH1  N   2.709  -5.584   3.398 1.00 . A X . 486 ARG NH1  1 1 
       20 21834 1 1 59 ARG NH2  N   0.810  -4.321   3.646 1.00 . A X . 486 ARG NH2  1 1 
       20 21835 1 1 59 ARG O    O   5.563  -2.383  -2.937 1.00 . A X . 486 ARG O    1 1 
       20 21836 1 1 60 ILE C    C   7.613  -3.798  -4.597 1.00 . A X . 487 ILE C    1 1 
       20 21837 1 1 60 ILE CA   C   8.164  -3.276  -3.274 1.00 . A X . 487 ILE CA   1 1 
       20 21838 1 1 60 ILE CB   C   9.579  -3.845  -3.061 1.00 . A X . 487 ILE CB   1 1 
       20 21839 1 1 60 ILE CD1  C  10.257  -1.729  -1.821 1.00 . A X . 487 ILE CD1  1 1 
       20 21840 1 1 60 ILE CG1  C  10.213  -3.240  -1.806 1.00 . A X . 487 ILE CG1  1 1 
       20 21841 1 1 60 ILE CG2  C  10.448  -3.577  -4.281 1.00 . A X . 487 ILE CG2  1 1 
       20 21842 1 1 60 ILE H    H   7.606  -4.212  -1.460 1.00 . A X . 487 ILE H    1 1 
       20 21843 1 1 60 ILE HA   H   8.235  -2.199  -3.325 1.00 . A X . 487 ILE HA   1 1 
       20 21844 1 1 60 ILE HB   H   9.498  -4.914  -2.934 1.00 . A X . 487 ILE HB   1 1 
       20 21845 1 1 60 ILE HD11 H  10.791  -1.392  -2.699 1.00 . A X . 487 ILE HD11 1 1 
       20 21846 1 1 60 ILE HD12 H   9.250  -1.338  -1.843 1.00 . A X . 487 ILE HD12 1 1 
       20 21847 1 1 60 ILE HD13 H  10.762  -1.373  -0.936 1.00 . A X . 487 ILE HD13 1 1 
       20 21848 1 1 60 ILE HG13 H  11.226  -3.602  -1.713 1.00 . A X . 487 ILE HG13 1 1 
       20 21849 1 1 60 ILE HG21 H  10.177  -2.625  -4.713 1.00 . A X . 487 ILE HG21 1 1 
       20 21850 1 1 60 ILE HG22 H  11.485  -3.556  -3.985 1.00 . A X . 487 ILE HG22 1 1 
       20 21851 1 1 60 ILE HG23 H  10.297  -4.360  -5.009 1.00 . A X . 487 ILE HG23 1 1 
       20 21852 1 1 60 ILE N    N   7.281  -3.616  -2.165 1.00 . A X . 487 ILE N    1 1 
       20 21853 1 1 60 ILE O    O   7.666  -3.111  -5.618 1.00 . A X . 487 ILE O    1 1 
       20 21854 1 1 61 LYS C    C   5.176  -4.995  -6.122 1.00 . A X . 488 LYS C    1 1 
       20 21855 1 1 61 LYS CA   C   6.517  -5.629  -5.767 1.00 . A X . 488 LYS CA   1 1 
       20 21856 1 1 61 LYS CB   C   6.341  -7.135  -5.558 1.00 . A X . 488 LYS CB   1 1 
       20 21857 1 1 61 LYS CD   C   5.377  -8.988  -4.163 1.00 . A X . 488 LYS CD   1 1 
       20 21858 1 1 61 LYS CE   C   4.806  -9.683  -5.389 1.00 . A X . 488 LYS CE   1 1 
       20 21859 1 1 61 LYS CG   C   5.468  -7.485  -4.366 1.00 . A X . 488 LYS CG   1 1 
       20 21860 1 1 61 LYS H    H   7.069  -5.513  -3.726 1.00 . A X . 488 LYS H    1 1 
       20 21861 1 1 61 LYS HA   H   7.207  -5.466  -6.581 1.00 . A X . 488 LYS HA   1 1 
       20 21862 1 1 61 LYS HB3  H   7.314  -7.582  -5.408 1.00 . A X . 488 LYS HB3  1 1 
       20 21863 1 1 61 LYS HD3  H   4.739  -9.192  -3.314 1.00 . A X . 488 LYS HD3  1 1 
       20 21864 1 1 61 LYS HE3  H   4.622 -10.719  -5.147 1.00 . A X . 488 LYS HE3  1 1 
       20 21865 1 1 61 LYS HG3  H   4.474  -7.094  -4.531 1.00 . A X . 488 LYS HG3  1 1 
       20 21866 1 1 61 LYS HZ1  H   2.914  -9.772  -6.269 1.00 . A X . 488 LYS HZ1  1 1 
       20 21867 1 1 61 LYS HZ2  H   3.727  -8.314  -6.539 1.00 . A X . 488 LYS HZ2  1 1 
       20 21868 1 1 61 LYS HZ3  H   3.038  -8.631  -5.027 1.00 . A X . 488 LYS HZ3  1 1 
       20 21869 1 1 61 LYS N    N   7.082  -5.015  -4.572 1.00 . A X . 488 LYS N    1 1 
       20 21870 1 1 61 LYS NZ   N   3.531  -9.056  -5.837 1.00 . A X . 488 LYS NZ   1 1 
       20 21871 1 1 61 LYS O    O   4.875  -4.771  -7.295 1.00 . A X . 488 LYS O    1 1 
       20 21872 1 1 62 LYS C    C   3.208  -2.664  -5.817 1.00 . A X . 489 LYS C    1 1 
       20 21873 1 1 62 LYS CA   C   3.067  -4.095  -5.306 1.00 . A X . 489 LYS CA   1 1 
       20 21874 1 1 62 LYS CB   C   2.266  -4.106  -4.002 1.00 . A X . 489 LYS CB   1 1 
       20 21875 1 1 62 LYS CD   C   1.879  -6.588  -4.034 1.00 . A X . 489 LYS CD   1 1 
       20 21876 1 1 62 LYS CE   C   0.837  -7.686  -4.171 1.00 . A X . 489 LYS CE   1 1 
       20 21877 1 1 62 LYS CG   C   1.233  -5.216  -3.932 1.00 . A X . 489 LYS CG   1 1 
       20 21878 1 1 62 LYS H    H   4.670  -4.909  -4.190 1.00 . A X . 489 LYS H    1 1 
       20 21879 1 1 62 LYS HA   H   2.539  -4.678  -6.047 1.00 . A X . 489 LYS HA   1 1 
       20 21880 1 1 62 LYS HB3  H   1.756  -3.159  -3.899 1.00 . A X . 489 LYS HB3  1 1 
       20 21881 1 1 62 LYS HD3  H   2.465  -6.767  -3.143 1.00 . A X . 489 LYS HD3  1 1 
       20 21882 1 1 62 LYS HE3  H   0.072  -7.535  -3.424 1.00 . A X . 489 LYS HE3  1 1 
       20 21883 1 1 62 LYS HG3  H   0.533  -5.096  -4.747 1.00 . A X . 489 LYS HG3  1 1 
       20 21884 1 1 62 LYS HZ1  H  -0.058  -8.654  -5.792 1.00 . A X . 489 LYS HZ1  1 1 
       20 21885 1 1 62 LYS HZ2  H   0.869  -7.307  -6.225 1.00 . A X . 489 LYS HZ2  1 1 
       20 21886 1 1 62 LYS HZ3  H  -0.651  -7.095  -5.513 1.00 . A X . 489 LYS HZ3  1 1 
       20 21887 1 1 62 LYS N    N   4.375  -4.706  -5.103 1.00 . A X . 489 LYS N    1 1 
       20 21888 1 1 62 LYS NZ   N   0.205  -7.686  -5.520 1.00 . A X . 489 LYS NZ   1 1 
       20 21889 1 1 62 LYS O    O   2.517  -2.257  -6.750 1.00 . A X . 489 LYS O    1 1 
       20 21890 1 1 63 TYR C    C   5.394  -0.435  -6.689 1.00 . A X . 490 TYR C    1 1 
       20 21891 1 1 63 TYR CA   C   4.340  -0.522  -5.591 1.00 . A X . 490 TYR CA   1 1 
       20 21892 1 1 63 TYR CB   C   4.778   0.305  -4.380 1.00 . A X . 490 TYR CB   1 1 
       20 21893 1 1 63 TYR CD1  C   2.483   0.981  -3.574 1.00 . A X . 490 TYR CD1  1 1 
       20 21894 1 1 63 TYR CD2  C   3.961  -0.057  -2.018 1.00 . A X . 490 TYR CD2  1 1 
       20 21895 1 1 63 TYR CE1  C   1.515   1.082  -2.594 1.00 . A X . 490 TYR CE1  1 1 
       20 21896 1 1 63 TYR CE2  C   2.998   0.038  -1.033 1.00 . A X . 490 TYR CE2  1 1 
       20 21897 1 1 63 TYR CG   C   3.722   0.412  -3.305 1.00 . A X . 490 TYR CG   1 1 
       20 21898 1 1 63 TYR CZ   C   1.777   0.609  -1.325 1.00 . A X . 490 TYR CZ   1 1 
       20 21899 1 1 63 TYR H    H   4.628  -2.289  -4.461 1.00 . A X . 490 TYR H    1 1 
       20 21900 1 1 63 TYR HA   H   3.409  -0.124  -5.967 1.00 . A X . 490 TYR HA   1 1 
       20 21901 1 1 63 TYR HB3  H   5.023   1.305  -4.707 1.00 . A X . 490 TYR HB3  1 1 
       20 21902 1 1 63 TYR HD1  H   2.281   1.351  -4.569 1.00 . A X . 490 TYR HD1  1 1 
       20 21903 1 1 63 TYR HD2  H   4.919  -0.503  -1.793 1.00 . A X . 490 TYR HD2  1 1 
       20 21904 1 1 63 TYR HE1  H   0.558   1.529  -2.823 1.00 . A X . 490 TYR HE1  1 1 
       20 21905 1 1 63 TYR HE2  H   3.203  -0.332  -0.039 1.00 . A X . 490 TYR HE2  1 1 
       20 21906 1 1 63 TYR HH   H   0.084   0.121  -0.558 1.00 . A X . 490 TYR HH   1 1 
       20 21907 1 1 63 TYR N    N   4.109  -1.908  -5.199 1.00 . A X . 490 TYR N    1 1 
       20 21908 1 1 63 TYR O    O   5.704   0.647  -7.185 1.00 . A X . 490 TYR O    1 1 
       20 21909 1 1 63 TYR OH   O   0.815   0.706  -0.346 1.00 . A X . 490 TYR OH   1 1 
       20 21910 1 1 64 GLY C    C   8.083  -0.640  -7.847 1.00 . A X . 491 GLY C    1 1 
       20 21911 1 1 64 GLY CA   C   6.955  -1.620  -8.106 1.00 . A X . 491 GLY CA   1 1 
       20 21912 1 1 64 GLY H    H   5.656  -2.420  -6.637 1.00 . A X . 491 GLY H    1 1 
       20 21913 1 1 64 GLY HA2  H   7.365  -2.617  -8.162 1.00 . A X . 491 GLY HA2  1 1 
       20 21914 1 1 64 GLY HA3  H   6.494  -1.378  -9.051 1.00 . A X . 491 GLY HA3  1 1 
       20 21915 1 1 64 GLY N    N   5.942  -1.586  -7.067 1.00 . A X . 491 GLY N    1 1 
       20 21916 1 1 64 GLY O    O   8.533   0.052  -8.760 1.00 . A X . 491 GLY O    1 1 
       20 21917 1 1 65 ILE C    C  10.968  -0.208  -6.697 1.00 . A X . 492 ILE C    1 1 
       20 21918 1 1 65 ILE CA   C   9.618   0.324  -6.226 1.00 . A X . 492 ILE CA   1 1 
       20 21919 1 1 65 ILE CB   C   9.668   0.540  -4.702 1.00 . A X . 492 ILE CB   1 1 
       20 21920 1 1 65 ILE CD1  C   8.221   0.966  -2.652 1.00 . A X . 492 ILE CD1  1 1 
       20 21921 1 1 65 ILE CG1  C   8.262   0.793  -4.154 1.00 . A X . 492 ILE CG1  1 1 
       20 21922 1 1 65 ILE CG2  C  10.593   1.700  -4.361 1.00 . A X . 492 ILE CG2  1 1 
       20 21923 1 1 65 ILE H    H   8.138  -1.156  -5.917 1.00 . A X . 492 ILE H    1 1 
       20 21924 1 1 65 ILE HA   H   9.434   1.277  -6.698 1.00 . A X . 492 ILE HA   1 1 
       20 21925 1 1 65 ILE HB   H  10.069  -0.353  -4.247 1.00 . A X . 492 ILE HB   1 1 
       20 21926 1 1 65 ILE HD11 H   7.928   1.980  -2.415 1.00 . A X . 492 ILE HD11 1 1 
       20 21927 1 1 65 ILE HD12 H   7.505   0.278  -2.229 1.00 . A X . 492 ILE HD12 1 1 
       20 21928 1 1 65 ILE HD13 H   9.199   0.769  -2.239 1.00 . A X . 492 ILE HD13 1 1 
       20 21929 1 1 65 ILE HG13 H   7.628  -0.044  -4.410 1.00 . A X . 492 ILE HG13 1 1 
       20 21930 1 1 65 ILE HG21 H  10.298   2.572  -4.927 1.00 . A X . 492 ILE HG21 1 1 
       20 21931 1 1 65 ILE HG22 H  10.523   1.917  -3.306 1.00 . A X . 492 ILE HG22 1 1 
       20 21932 1 1 65 ILE HG23 H  11.609   1.436  -4.609 1.00 . A X . 492 ILE HG23 1 1 
       20 21933 1 1 65 ILE N    N   8.538  -0.579  -6.601 1.00 . A X . 492 ILE N    1 1 
       20 21934 1 1 65 ILE O    O  11.148  -1.414  -6.859 1.00 . A X . 492 ILE O    1 1 
       20 21935 1 1 66 GLU C    C  14.249   0.381  -6.214 1.00 . A X . 493 GLU C    1 1 
       20 21936 1 1 66 GLU CA   C  13.247   0.323  -7.364 1.00 . A X . 493 GLU CA   1 1 
       20 21937 1 1 66 GLU CB   C  13.705   1.239  -8.501 1.00 . A X . 493 GLU CB   1 1 
       20 21938 1 1 66 GLU CD   C  14.419   3.561  -9.193 1.00 . A X . 493 GLU CD   1 1 
       20 21939 1 1 66 GLU CG   C  14.099   2.632  -8.039 1.00 . A X . 493 GLU CG   1 1 
       20 21940 1 1 66 GLU H    H  11.710   1.649  -6.766 1.00 . A X . 493 GLU H    1 1 
       20 21941 1 1 66 GLU HA   H  13.198  -0.692  -7.730 1.00 . A X . 493 GLU HA   1 1 
       20 21942 1 1 66 GLU HB3  H  12.900   1.335  -9.215 1.00 . A X . 493 GLU HB3  1 1 
       20 21943 1 1 66 GLU HG3  H  14.971   2.554  -7.406 1.00 . A X . 493 GLU HG3  1 1 
       20 21944 1 1 66 GLU N    N  11.913   0.702  -6.913 1.00 . A X . 493 GLU N    1 1 
       20 21945 1 1 66 GLU O    O  13.972   0.964  -5.165 1.00 . A X . 493 GLU O    1 1 
       20 21946 1 1 66 GLU OE1  O  14.265   3.137 -10.357 1.00 . A X . 493 GLU OE1  1 1 
       20 21947 1 1 66 GLU OE2  O  14.823   4.714  -8.931 1.00 . A X . 493 GLU OE2  1 1 
       20 21948 1 1 67 LEU C    C  17.739  -0.861  -5.945 1.00 . A X . 494 LEU C    1 1 
       20 21949 1 1 67 LEU CA   C  16.456  -0.243  -5.399 1.00 . A X . 494 LEU CA   1 1 
       20 21950 1 1 67 LEU CB   C  15.983  -1.022  -4.171 1.00 . A X . 494 LEU CB   1 1 
       20 21951 1 1 67 LEU CD1  C  15.763  -3.187  -2.927 1.00 . A X . 494 LEU CD1  1 1 
       20 21952 1 1 67 LEU CD2  C  15.077  -3.053  -5.328 1.00 . A X . 494 LEU CD2  1 1 
       20 21953 1 1 67 LEU CG   C  16.051  -2.546  -4.276 1.00 . A X . 494 LEU CG   1 1 
       20 21954 1 1 67 LEU H    H  15.574  -0.672  -7.276 1.00 . A X . 494 LEU H    1 1 
       20 21955 1 1 67 LEU HA   H  16.655   0.779  -5.113 1.00 . A X . 494 LEU HA   1 1 
       20 21956 1 1 67 LEU HB3  H  14.955  -0.748  -3.983 1.00 . A X . 494 LEU HB3  1 1 
       20 21957 1 1 67 LEU HD11 H  16.593  -3.012  -2.260 1.00 . A X . 494 LEU HD11 1 1 
       20 21958 1 1 67 LEU HD12 H  15.622  -4.250  -3.057 1.00 . A X . 494 LEU HD12 1 1 
       20 21959 1 1 67 LEU HD13 H  14.865  -2.754  -2.508 1.00 . A X . 494 LEU HD13 1 1 
       20 21960 1 1 67 LEU HD21 H  14.091  -2.662  -5.125 1.00 . A X . 494 LEU HD21 1 1 
       20 21961 1 1 67 LEU HD22 H  15.049  -4.132  -5.303 1.00 . A X . 494 LEU HD22 1 1 
       20 21962 1 1 67 LEU HD23 H  15.401  -2.724  -6.306 1.00 . A X . 494 LEU HD23 1 1 
       20 21963 1 1 67 LEU HG   H  17.049  -2.835  -4.574 1.00 . A X . 494 LEU HG   1 1 
       20 21964 1 1 67 LEU N    N  15.412  -0.225  -6.420 1.00 . A X . 494 LEU N    1 1 
       20 21965 1 1 67 LEU O    O  17.713  -1.917  -6.578 1.00 . A X . 494 LEU O    1 1 
       20 21966 1 1 68 LYS C    C  20.698  -1.762  -5.225 1.00 . A X . 495 LYS C    1 1 
       20 21967 1 1 68 LYS CA   C  20.158  -0.681  -6.156 1.00 . A X . 495 LYS CA   1 1 
       20 21968 1 1 68 LYS CB   C  21.155   0.475  -6.246 1.00 . A X . 495 LYS CB   1 1 
       20 21969 1 1 68 LYS CD   C  23.268   0.782  -7.570 1.00 . A X . 495 LYS CD   1 1 
       20 21970 1 1 68 LYS CE   C  23.772   2.141  -7.108 1.00 . A X . 495 LYS CE   1 1 
       20 21971 1 1 68 LYS CG   C  22.594   0.025  -6.439 1.00 . A X . 495 LYS CG   1 1 
       20 21972 1 1 68 LYS H    H  18.819   0.639  -5.184 1.00 . A X . 495 LYS H    1 1 
       20 21973 1 1 68 LYS HA   H  20.021  -1.106  -7.140 1.00 . A X . 495 LYS HA   1 1 
       20 21974 1 1 68 LYS HB3  H  21.101   1.053  -5.334 1.00 . A X . 495 LYS HB3  1 1 
       20 21975 1 1 68 LYS HD3  H  22.556   0.925  -8.371 1.00 . A X . 495 LYS HD3  1 1 
       20 21976 1 1 68 LYS HE3  H  22.987   2.632  -6.552 1.00 . A X . 495 LYS HE3  1 1 
       20 21977 1 1 68 LYS HG3  H  22.602  -1.032  -6.670 1.00 . A X . 495 LYS HG3  1 1 
       20 21978 1 1 68 LYS HZ1  H  24.729   2.231  -5.253 1.00 . A X . 495 LYS HZ1  1 1 
       20 21979 1 1 68 LYS HZ2  H  25.710   2.687  -6.554 1.00 . A X . 495 LYS HZ2  1 1 
       20 21980 1 1 68 LYS HZ3  H  25.358   1.054  -6.291 1.00 . A X . 495 LYS HZ3  1 1 
       20 21981 1 1 68 LYS N    N  18.862  -0.197  -5.694 1.00 . A X . 495 LYS N    1 1 
       20 21982 1 1 68 LYS NZ   N  24.977   2.020  -6.240 1.00 . A X . 495 LYS NZ   1 1 
       20 21983 1 1 68 LYS O    O  21.280  -1.464  -4.183 1.00 . A X . 495 LYS O    1 1 
       20 21984 1 1 69 LYS C    C  20.955  -5.435  -5.626 1.00 . A X . 496 LYS C    1 1 
       20 21985 1 1 69 LYS CA   C  20.972  -4.145  -4.811 1.00 . A X . 496 LYS CA   1 1 
       20 21986 1 1 69 LYS CB   C  20.103  -4.308  -3.561 1.00 . A X . 496 LYS CB   1 1 
       20 21987 1 1 69 LYS CD   C  22.044  -4.719  -2.020 1.00 . A X . 496 LYS CD   1 1 
       20 21988 1 1 69 LYS CE   C  22.567  -4.516  -0.606 1.00 . A X . 496 LYS CE   1 1 
       20 21989 1 1 69 LYS CG   C  20.800  -3.888  -2.279 1.00 . A X . 496 LYS CG   1 1 
       20 21990 1 1 69 LYS H    H  20.031  -3.194  -6.451 1.00 . A X . 496 LYS H    1 1 
       20 21991 1 1 69 LYS HA   H  21.987  -3.937  -4.509 1.00 . A X . 496 LYS HA   1 1 
       20 21992 1 1 69 LYS HB3  H  19.820  -5.347  -3.468 1.00 . A X . 496 LYS HB3  1 1 
       20 21993 1 1 69 LYS HD3  H  22.812  -4.431  -2.724 1.00 . A X . 496 LYS HD3  1 1 
       20 21994 1 1 69 LYS HE3  H  21.989  -5.129   0.069 1.00 . A X . 496 LYS HE3  1 1 
       20 21995 1 1 69 LYS HG3  H  20.115  -4.012  -1.451 1.00 . A X . 496 LYS HG3  1 1 
       20 21996 1 1 69 LYS HZ1  H  24.370  -4.604   0.444 1.00 . A X . 496 LYS HZ1  1 1 
       20 21997 1 1 69 LYS HZ2  H  24.559  -4.406  -1.226 1.00 . A X . 496 LYS HZ2  1 1 
       20 21998 1 1 69 LYS HZ3  H  24.120  -5.913  -0.598 1.00 . A X . 496 LYS HZ3  1 1 
       20 21999 1 1 69 LYS N    N  20.502  -3.019  -5.609 1.00 . A X . 496 LYS N    1 1 
       20 22000 1 1 69 LYS NZ   N  24.005  -4.886  -0.488 1.00 . A X . 496 LYS NZ   1 1 
       20 22001 1 1 69 LYS O    O  20.470  -5.459  -6.758 1.00 . A X . 496 LYS O    1 1 
       20 22002 1 1 70 PHE C    C  21.281  -8.934  -4.729 1.00 . A X . 497 PHE C    1 1 
       20 22003 1 1 70 PHE CA   C  21.533  -7.798  -5.716 1.00 . A X . 497 PHE CA   1 1 
       20 22004 1 1 70 PHE CB   C  22.887  -7.993  -6.401 1.00 . A X . 497 PHE CB   1 1 
       20 22005 1 1 70 PHE CD1  C  24.306  -9.536  -5.023 1.00 . A X . 497 PHE CD1  1 1 
       20 22006 1 1 70 PHE CD2  C  24.778  -7.200  -4.953 1.00 . A X . 497 PHE CD2  1 1 
       20 22007 1 1 70 PHE CE1  C  25.342  -9.775  -4.139 1.00 . A X . 497 PHE CE1  1 1 
       20 22008 1 1 70 PHE CE2  C  25.814  -7.433  -4.069 1.00 . A X . 497 PHE CE2  1 1 
       20 22009 1 1 70 PHE CG   C  24.013  -8.248  -5.439 1.00 . A X . 497 PHE CG   1 1 
       20 22010 1 1 70 PHE CZ   C  26.096  -8.721  -3.661 1.00 . A X . 497 PHE CZ   1 1 
       20 22011 1 1 70 PHE H    H  21.859  -6.422  -4.140 1.00 . A X . 497 PHE H    1 1 
       20 22012 1 1 70 PHE HA   H  20.756  -7.808  -6.465 1.00 . A X . 497 PHE HA   1 1 
       20 22013 1 1 70 PHE HB3  H  23.127  -7.106  -6.967 1.00 . A X . 497 PHE HB3  1 1 
       20 22014 1 1 70 PHE HD1  H  23.716 -10.362  -5.396 1.00 . A X . 497 PHE HD1  1 1 
       20 22015 1 1 70 PHE HD2  H  24.558  -6.191  -5.271 1.00 . A X . 497 PHE HD2  1 1 
       20 22016 1 1 70 PHE HE1  H  25.559 -10.784  -3.821 1.00 . A X . 497 PHE HE1  1 1 
       20 22017 1 1 70 PHE HE2  H  26.402  -6.606  -3.697 1.00 . A X . 497 PHE HE2  1 1 
       20 22018 1 1 70 PHE HZ   H  26.906  -8.905  -2.971 1.00 . A X . 497 PHE HZ   1 1 
       20 22019 1 1 70 PHE N    N  21.487  -6.505  -5.045 1.00 . A X . 497 PHE N    1 1 
       20 22020 1 1 70 PHE O    O  21.674  -8.856  -3.566 1.00 . A X . 497 PHE O    1 1 
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